HEADER    TRANSMEMBRANE PROTEIN                   20-JAN-00   1DXZ              
TITLE     M2 TRANSMEMBRANE SEGMENT OF ALPHA-SUBUNIT OF NICOTINIC                
TITLE    2 ACETYLCHOLINE RECEPTOR FROM TORPEDO CALIFORNICA, NMR, 20             
TITLE    3 STRUCTURES                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACETYLCHOLINE RECEPTOR PROTEIN, ALPHA CHAIN;               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: M2 TRANSMEMBRANE SEGMENT;                                  
COMPND   5 OTHER_DETAILS: THE C-TERMINAL RESIDUE OF THE PEPTIDE IS              
COMPND   6  AMIDATED. THE COMPLETE RECEPTOR CONSISTS OF A PENTAMER OF           
COMPND   7  TWO ALPHA CHAINS, AND ONE EACH OF THE BETA, DELTA, AND              
COMPND   8  GAMMA CHAINS                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: THE C-TERMINAL CARBOXYL GROUP OF THR267 IS                
SOURCE   3  AMIDATED;                                                           
SOURCE   4 ORGANISM_SCIENTIFIC: TORPEDO CALIFORNICA;                            
SOURCE   5 ORGANISM_COMMON: PACIFIC ELECTRIC RAY;                               
SOURCE   6 ORGANISM_TAXID: 7787;                                                
SOURCE   7 ORGAN: ELECTRIC ORGAN;                                               
SOURCE   8 TISSUE: ELECTRIC TISSUE                                              
KEYWDS    TRANSMEMBRANE PROTEIN, NICOTINIC ACETYLCHOLINE RECEPTOR,              
KEYWDS   2 TRANSMEMBRANE SEGMENT, M2, ION-CHANNEL                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    V.S.PASHKOV,I.V.MASLENNIKOV,L.D.TCHIKIN,R.G.EFREMOV,                  
AUTHOR   2 V.T.IVANOV,A.S.ARSENIEV                                              
REVDAT   2   24-FEB-09 1DXZ    1       VERSN                                    
REVDAT   1   02-FEB-00 1DXZ    0                                                
JRNL        AUTH   V.S.PASHKOV,I.V.MASLENNIKOV,L.D.TCHIKIN,                     
JRNL        AUTH 2 R.G.EFREMOV,V.T.IVANOV,A.S.ARSENIEV                          
JRNL        TITL   SPATIAL STRUCTURE OF THE M2 TRANSMEMBRANE SEGMENT            
JRNL        TITL 2 OF THE NICOTINIC ACETYLCHOLINE RECEPTOR                      
JRNL        TITL 3 ALPHA-SUBUNIT                                                
JRNL        REF    FEBS LETT.                    V. 457   117 1999              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   10486576                                                     
JRNL        DOI    10.1016/S0014-5793(99)01023-6                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FANTOM 4.0                                           
REMARK   3   AUTHORS     : R.FRACZKIEWICZ,C.MUMENTHALER,B. VON FREYBERG,        
REMARK   3                 T.SCHAUMANN,W.BRAUN                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JRNL CITATION ABOVE. THE NMR STUDY HAS BEEN CONDUCTED           
REMARK   3  USING THE SYNTHETIC PEPTIDE WITH METHIONINE 243 REPLACED BY         
REMARK   3  NORLEUCINE. SUCH AN ISOSTERIC REPLACEMENT USUALLY DOES NOT          
REMARK   3  AFFECT THE PEPTIDE CONFORMATION, WHILE SYMPLIFYING THE              
REMARK   3  SYNTHESIS. TO AVOID DIFFICULTIES WHICH MAY ARISE FROM THE           
REMARK   3  PRESENCE OF A NONSTANDARD AMINO ACID RESIDUE AS WELL AS FOR         
REMARK   3  THE PURPOSE OF AGREEMENT BETWEEN THE NATIVE M2 FRAGMENT AND         
REMARK   3  THE CONFORMERS TO BE DEPOSITED, THE NORLEUCINE RESIDUE WAS          
REMARK   3  REPLACED BY METHIONINE.                                             
REMARK   4                                                                      
REMARK   4 1DXZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 20-JAN-00.                  
REMARK 100 THE PDBE ID CODE IS EBI-4527.                                        
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : 0.1 M LICLO4                       
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : CDCL3/CD3OH=1/1 WITH               
REMARK 210                                   0.1 M LICLO4                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY, TOCSY; NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600                                
REMARK 210  SPECTROMETER MODEL             : UNITY 600                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VARIAN VNMR, XEASY,                
REMARK 210                                   DYANA, MARDIGRAS                   
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINTS                   
REMARK 210                                   VIOLATION                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 4                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 2D-1H-NMR                 
REMARK 210  SPECTROSCOPY IN THE MEDIUM WHICH SHOULD BE ADEQUATE FOR             
REMARK 210  THE M2 SEGMENT WITH ITS NON-LIPID SURROUNDING IN THE                
REMARK 210  INTACT NICOTINIC ACTYLCHOLINE RECEPTOR.                             
REMARK 210  THE PH GIVEN IN THE EXPERIMENTAL DETAILS IS AN APPROXIMATION        
REMARK 210  ONLY FOR THE MIXTURE OF ORGANIC SOLVENTS USED.                      
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400  THE COMPLETE RECEPTOR CONSISTS OF A PENTAMER OF TWO ALPHA           
REMARK 400  CHAINS, AND ONE EACH OF THE BETA, DELTA, AND GAMMA CHAINS.          
REMARK 400  THE PEPTIDE STUDIED HERE REPRESENTS THE SECOND TRANS-MEMBRANE       
REMARK 400  SEGMENT OF THE ALPHA CHAIN OF ACETYLCHOLINE RECEPTOR PROTEIN,       
REMARK 400  ALPHA CHAIN (RESIDUES 267 TO 285)                                   
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 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  2 GLU A 241      -67.07     71.32                                   
REMARK 500  2 SER A 266      -47.85   -171.12                                   
REMARK 500  3 ASP A 238      -46.85    171.04                                   
REMARK 500  4 ASP A 238      126.23    163.95                                   
REMARK 500  4 SER A 266      -64.74    179.28                                   
REMARK 500  5 ASP A 238      -55.91   -162.51                                   
REMARK 500  5 SER A 266      -44.59    179.24                                   
REMARK 500  6 ASP A 238      -58.45   -159.20                                   
REMARK 500  7 SER A 266      -51.88    178.73                                   
REMARK 500  8 ASP A 238      -39.96    162.24                                   
REMARK 500  8 GLU A 241     -123.23     68.47                                   
REMARK 500  9 THR A 237     -168.54     47.50                                   
REMARK 500  9 ASP A 238      -65.44    173.96                                   
REMARK 500  9 GLU A 241      -79.99     64.22                                   
REMARK 500  9 SER A 266      -53.14    179.21                                   
REMARK 500 10 THR A 237      146.60     65.38                                   
REMARK 500 10 ASP A 238      -86.37   -115.68                                   
REMARK 500 10 SER A 266      -48.09    178.79                                   
REMARK 500 11 THR A 237      102.16     62.71                                   
REMARK 500 11 GLU A 241      -91.64     53.49                                   
REMARK 500 11 SER A 266      -51.01    178.71                                   
REMARK 500 12 GLU A 241     -115.47     64.96                                   
REMARK 500 13 THR A 237      144.76     65.98                                   
REMARK 500 13 ASP A 238      -53.99    178.14                                   
REMARK 500 13 SER A 266      -54.34   -166.14                                   
REMARK 500 14 GLU A 241      -78.75     63.26                                   
REMARK 500 15 SER A 266      -49.81   -164.36                                   
REMARK 500 16 GLU A 241     -126.73     65.24                                   
REMARK 500 17 THR A 237       77.04     38.33                                   
REMARK 500 17 ASP A 238      -53.25   -170.35                                   
REMARK 500 17 GLU A 241      -60.58     82.04                                   
REMARK 500 17 SER A 266      -50.78   -156.24                                   
REMARK 500 18 THR A 237     -157.99   -153.65                                   
REMARK 500 18 ASP A 238       34.61    -89.39                                   
REMARK 500 18 GLU A 241      -88.19     60.23                                   
REMARK 500 18 SER A 266      -53.12    179.11                                   
REMARK 500 19 THR A 237      164.52     63.90                                   
REMARK 500 19 ASP A 238       45.94    -85.20                                   
REMARK 500 19 SER A 266      -51.79    179.70                                   
REMARK 500 20 THR A 237      115.72     64.14                                   
REMARK 500 20 ASP A 238      -73.08    -77.41                                   
REMARK 500 20 GLU A 241     -126.33     69.15                                   
REMARK 500 20 SER A 266      -52.79   -163.88                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1ABT   RELATED DB: PDB                                   
REMARK 900  ALPHA-BUNGAROTOXIN COMPLEXED WITH THE 185 - 196 FRAGMENT OF         
REMARK 900  THE ALPHA-SUBUNIT OF THE TORPEDO NICOTINIC ACETYLCHOLINE            
REMARK 900  RECEPTOR (NMR, 4 STRUCTURES)                                        
REMARK 900 RELATED ID: 1TOR   RELATED DB: PDB                                   
REMARK 900  ACETYLCHOLINE RECEPTOR, MAIN IMMUNOGENIC REGION                     
REMARK 900  (NMR, 5 STRUCTURES)                                                 
REMARK 900 RELATED ID: 1TOS   RELATED DB: PDB                                   
REMARK 900  TORPEDO CALIFORNICA ACHR RECEPTOR [ALA76] ANALOGUE                  
REMARK 900  COMPLEXED WITH THE ANTI-ACETYLCHOLINE MAB6 MONOCLONAL               
REMARK 900  ANTIBODY                                                            
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999  AMINO ACIDS NUMERATION IN THE ENTRY DOES NOT INCLUDE THE            
REMARK 999  SIGNAL SEQUENCE. THE C-TERMINAL RESIDUE OF THIS ENTRY,              
REMARK 999  THR267, IS AMIDATED.                                                
DBREF  1DXZ A  236   267  UNP    P02710   ACHA_TORCA     260    291             
SEQRES   1 A   33  PRO THR ASP SER GLY GLU LYS MET THR LEU SER ILE SER          
SEQRES   2 A   33  VAL LEU LEU SER LEU THR VAL PHE LEU LEU VAL ILE VAL          
SEQRES   3 A   33  GLU LEU ILE PRO SER THR NH2                                  
HET    NH2  A 268       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   2  NH2    H2 N                                                         
HELIX    1   1 GLU A  241  LEU A  263  1                                  23    
LINK         C   THR A 267                 N   NH2 A 268     1555   1555  1.33  
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   PRO A 236      -4.755  22.156  -6.392  1.00  0.00           N  
ATOM      2  CA  PRO A 236      -4.605  22.070  -4.950  1.00  0.00           C  
ATOM      3  C   PRO A 236      -3.612  20.972  -4.568  1.00  0.00           C  
ATOM      4  O   PRO A 236      -4.011  19.851  -4.255  1.00  0.00           O  
ATOM      5  CB  PRO A 236      -6.007  21.814  -4.423  1.00  0.00           C  
ATOM      6  CG  PRO A 236      -6.812  21.304  -5.606  1.00  0.00           C  
ATOM      7  CD  PRO A 236      -6.015  21.590  -6.870  1.00  0.00           C  
ATOM      8  H2  PRO A 236      -4.013  21.658  -6.903  1.00  0.00           H  
ATOM      9  H3  PRO A 236      -4.734  23.125  -6.741  1.00  0.00           H  
ATOM     10  HB2 PRO A 236      -5.898  21.069  -3.634  1.00  0.00           H  
ATOM     11  HB3 PRO A 236      -6.366  22.773  -4.050  1.00  0.00           H  
ATOM     12  HG2 PRO A 236      -6.961  20.232  -5.471  1.00  0.00           H  
ATOM     13  HG3 PRO A 236      -7.765  21.834  -5.616  1.00  0.00           H  
ATOM     14  HD2 PRO A 236      -5.725  20.695  -7.419  1.00  0.00           H  
ATOM     15  HD3 PRO A 236      -6.448  22.370  -7.496  1.00  0.00           H  
ATOM     16  N   THR A 237      -2.337  21.331  -4.606  1.00  0.00           N  
ATOM     17  CA  THR A 237      -1.285  20.397  -4.243  1.00  0.00           C  
ATOM     18  C   THR A 237      -0.314  21.045  -3.254  1.00  0.00           C  
ATOM     19  O   THR A 237       0.380  22.001  -3.596  1.00  0.00           O  
ATOM     20  CB  THR A 237      -0.611  19.919  -5.531  1.00  0.00           C  
ATOM     21  OG1 THR A 237      -1.696  19.519  -6.363  1.00  0.00           O  
ATOM     22  CG2 THR A 237       0.196  18.635  -5.328  1.00  0.00           C  
ATOM     23  H   THR A 237      -2.088  22.287  -4.897  1.00  0.00           H  
ATOM     24  HA  THR A 237      -1.710  19.507  -3.779  1.00  0.00           H  
ATOM     25  HB  THR A 237       0.083  20.656  -5.936  1.00  0.00           H  
ATOM     26  HG1 THR A 237      -1.436  18.667  -6.881  1.00  0.00           H  
ATOM     27 HG21 THR A 237       0.975  18.809  -4.585  1.00  0.00           H  
ATOM     28 HG22 THR A 237      -0.465  17.841  -4.980  1.00  0.00           H  
ATOM     29 HG23 THR A 237       0.654  18.339  -6.272  1.00  0.00           H  
ATOM     30  N   ASP A 238      -0.297  20.499  -2.047  1.00  0.00           N  
ATOM     31  CA  ASP A 238       0.505  21.071  -0.978  1.00  0.00           C  
ATOM     32  C   ASP A 238       1.948  20.579  -1.112  1.00  0.00           C  
ATOM     33  O   ASP A 238       2.887  21.371  -1.040  1.00  0.00           O  
ATOM     34  CB  ASP A 238      -0.016  20.639   0.393  1.00  0.00           C  
ATOM     35  CG  ASP A 238       0.562  21.414   1.579  1.00  0.00           C  
ATOM     36  OD1 ASP A 238       1.685  20.964   2.028  1.00  0.00           O  
ATOM     37  OD2 ASP A 238      -0.028  22.398   2.048  1.00  0.00           O  
ATOM     38  H   ASP A 238      -0.861  19.656  -1.864  1.00  0.00           H  
ATOM     39  HA  ASP A 238       0.480  22.157  -1.051  1.00  0.00           H  
ATOM     40  HB2 ASP A 238      -1.096  20.783   0.406  1.00  0.00           H  
ATOM     41  HB3 ASP A 238       0.236  19.588   0.537  1.00  0.00           H  
ATOM     42  N   SER A 239       2.080  19.275  -1.304  1.00  0.00           N  
ATOM     43  CA  SER A 239       3.393  18.656  -1.369  1.00  0.00           C  
ATOM     44  C   SER A 239       3.302  17.309  -2.086  1.00  0.00           C  
ATOM     45  O   SER A 239       3.440  16.258  -1.460  1.00  0.00           O  
ATOM     46  CB  SER A 239       3.986  18.475   0.030  1.00  0.00           C  
ATOM     47  OG  SER A 239       5.273  17.864  -0.011  1.00  0.00           O  
ATOM     48  H   SER A 239       1.238  18.690  -1.409  1.00  0.00           H  
ATOM     49  HA  SER A 239       4.082  19.301  -1.913  1.00  0.00           H  
ATOM     50  HB2 SER A 239       4.105  19.425   0.550  1.00  0.00           H  
ATOM     51  HB3 SER A 239       3.359  17.847   0.661  1.00  0.00           H  
ATOM     52  HG  SER A 239       5.439  17.352   0.868  1.00  0.00           H  
ATOM     53  N   GLY A 240       3.070  17.381  -3.388  1.00  0.00           N  
ATOM     54  CA  GLY A 240       2.957  16.179  -4.197  1.00  0.00           C  
ATOM     55  C   GLY A 240       1.975  15.186  -3.572  1.00  0.00           C  
ATOM     56  O   GLY A 240       2.271  13.997  -3.465  1.00  0.00           O  
ATOM     57  H   GLY A 240       2.967  18.304  -3.834  1.00  0.00           H  
ATOM     58  HA2 GLY A 240       3.922  15.680  -4.292  1.00  0.00           H  
ATOM     59  HA3 GLY A 240       2.603  16.415  -5.201  1.00  0.00           H  
ATOM     60  N   GLU A 241       0.825  15.712  -3.176  1.00  0.00           N  
ATOM     61  CA  GLU A 241      -0.195  14.892  -2.546  1.00  0.00           C  
ATOM     62  C   GLU A 241      -0.862  13.985  -3.583  1.00  0.00           C  
ATOM     63  O   GLU A 241      -0.933  12.772  -3.397  1.00  0.00           O  
ATOM     64  CB  GLU A 241      -1.232  15.759  -1.829  1.00  0.00           C  
ATOM     65  CG  GLU A 241      -0.690  16.269  -0.492  1.00  0.00           C  
ATOM     66  CD  GLU A 241      -1.690  17.209   0.183  1.00  0.00           C  
ATOM     67  OE1 GLU A 241      -2.740  17.518  -0.399  1.00  0.00           O  
ATOM     68  OE2 GLU A 241      -1.346  17.620   1.356  1.00  0.00           O  
ATOM     69  H   GLU A 241       0.653  16.718  -3.316  1.00  0.00           H  
ATOM     70  HA  GLU A 241       0.247  14.268  -1.770  1.00  0.00           H  
ATOM     71  HB2 GLU A 241      -1.503  16.625  -2.433  1.00  0.00           H  
ATOM     72  HB3 GLU A 241      -2.142  15.194  -1.627  1.00  0.00           H  
ATOM     73  HG2 GLU A 241      -0.494  15.443   0.191  1.00  0.00           H  
ATOM     74  HG3 GLU A 241       0.243  16.817  -0.631  1.00  0.00           H  
ATOM     75  HE2 GLU A 241      -2.077  18.242   1.731  1.00  0.00           H  
ATOM     76  N   LYS A 242      -1.333  14.610  -4.652  1.00  0.00           N  
ATOM     77  CA  LYS A 242      -1.922  13.867  -5.753  1.00  0.00           C  
ATOM     78  C   LYS A 242      -0.887  12.891  -6.316  1.00  0.00           C  
ATOM     79  O   LYS A 242      -1.223  11.762  -6.671  1.00  0.00           O  
ATOM     80  CB  LYS A 242      -2.495  14.826  -6.799  1.00  0.00           C  
ATOM     81  CG  LYS A 242      -3.086  14.055  -7.983  1.00  0.00           C  
ATOM     82  CD  LYS A 242      -3.733  15.009  -8.989  1.00  0.00           C  
ATOM     83  CE  LYS A 242      -4.401  14.235 -10.127  1.00  0.00           C  
ATOM     84  NZ  LYS A 242      -3.381  13.586 -10.981  1.00  0.00           N  
ATOM     85  H   LYS A 242      -1.282  15.638  -4.702  1.00  0.00           H  
ATOM     86  HA  LYS A 242      -2.789  13.314  -5.393  1.00  0.00           H  
ATOM     87  HB2 LYS A 242      -3.286  15.442  -6.371  1.00  0.00           H  
ATOM     88  HB3 LYS A 242      -1.723  15.491  -7.184  1.00  0.00           H  
ATOM     89  HG2 LYS A 242      -2.315  13.490  -8.505  1.00  0.00           H  
ATOM     90  HG3 LYS A 242      -3.850  13.352  -7.650  1.00  0.00           H  
ATOM     91  HD2 LYS A 242      -4.495  15.624  -8.511  1.00  0.00           H  
ATOM     92  HD3 LYS A 242      -2.991  15.676  -9.428  1.00  0.00           H  
ATOM     93  HE2 LYS A 242      -5.059  13.463  -9.728  1.00  0.00           H  
ATOM     94  HE3 LYS A 242      -4.994  14.906 -10.748  1.00  0.00           H  
ATOM     95  HZ1 LYS A 242      -2.762  14.304 -11.383  1.00  0.00           H  
ATOM     96  HZ2 LYS A 242      -2.824  12.931 -10.413  1.00  0.00           H  
ATOM     97  HZ3 LYS A 242      -3.847  13.069 -11.740  1.00  0.00           H  
ATOM     98  N   MET A 243       0.350  13.361  -6.378  1.00  0.00           N  
ATOM     99  CA  MET A 243       1.439  12.539  -6.880  1.00  0.00           C  
ATOM    100  C   MET A 243       1.636  11.298  -6.007  1.00  0.00           C  
ATOM    101  O   MET A 243       1.682  10.178  -6.514  1.00  0.00           O  
ATOM    102  CB  MET A 243       2.730  13.359  -6.901  1.00  0.00           C  
ATOM    103  CG  MET A 243       3.868  12.571  -7.552  1.00  0.00           C  
ATOM    104  SD  MET A 243       3.523  12.318  -9.285  1.00  0.00           S  
ATOM    105  CE  MET A 243       4.908  11.283  -9.728  1.00  0.00           C  
ATOM    106  H   MET A 243       0.544  14.323  -6.067  1.00  0.00           H  
ATOM    107  HA  MET A 243       1.238  12.204  -7.898  1.00  0.00           H  
ATOM    108  HB2 MET A 243       2.595  14.283  -7.464  1.00  0.00           H  
ATOM    109  HB3 MET A 243       3.040  13.624  -5.890  1.00  0.00           H  
ATOM    110  HG2 MET A 243       4.805  13.120  -7.455  1.00  0.00           H  
ATOM    111  HG3 MET A 243       3.975  11.601  -7.067  1.00  0.00           H  
ATOM    112  HE1 MET A 243       4.886  10.369  -9.134  1.00  0.00           H  
ATOM    113  HE2 MET A 243       4.848  11.029 -10.787  1.00  0.00           H  
ATOM    114  HE3 MET A 243       5.838  11.818  -9.536  1.00  0.00           H  
ATOM    115  N   THR A 244       1.746  11.539  -4.709  1.00  0.00           N  
ATOM    116  CA  THR A 244       1.981  10.460  -3.764  1.00  0.00           C  
ATOM    117  C   THR A 244       0.803   9.484  -3.767  1.00  0.00           C  
ATOM    118  O   THR A 244       0.987   8.282  -3.579  1.00  0.00           O  
ATOM    119  CB  THR A 244       2.251  11.082  -2.393  1.00  0.00           C  
ATOM    120  OG1 THR A 244       3.514  11.724  -2.546  1.00  0.00           O  
ATOM    121  CG2 THR A 244       2.498  10.029  -1.311  1.00  0.00           C  
ATOM    122  H   THR A 244       1.664  12.507  -4.363  1.00  0.00           H  
ATOM    123  HA  THR A 244       2.886   9.914  -4.031  1.00  0.00           H  
ATOM    124  HB  THR A 244       1.420  11.693  -2.041  1.00  0.00           H  
ATOM    125  HG1 THR A 244       4.269  11.032  -2.430  1.00  0.00           H  
ATOM    126 HG21 THR A 244       1.622   9.387  -1.222  1.00  0.00           H  
ATOM    127 HG22 THR A 244       3.364   9.425  -1.582  1.00  0.00           H  
ATOM    128 HG23 THR A 244       2.684  10.523  -0.357  1.00  0.00           H  
ATOM    129  N   LEU A 245      -0.382  10.036  -3.983  1.00  0.00           N  
ATOM    130  CA  LEU A 245      -1.579   9.221  -4.098  1.00  0.00           C  
ATOM    131  C   LEU A 245      -1.475   8.344  -5.348  1.00  0.00           C  
ATOM    132  O   LEU A 245      -1.785   7.155  -5.304  1.00  0.00           O  
ATOM    133  CB  LEU A 245      -2.831  10.099  -4.065  1.00  0.00           C  
ATOM    134  CG  LEU A 245      -3.383  10.429  -2.676  1.00  0.00           C  
ATOM    135  CD1 LEU A 245      -4.230  11.702  -2.711  1.00  0.00           C  
ATOM    136  CD2 LEU A 245      -4.156   9.242  -2.098  1.00  0.00           C  
ATOM    137  H   LEU A 245      -0.456  11.060  -4.070  1.00  0.00           H  
ATOM    138  HA  LEU A 245      -1.671   8.589  -3.215  1.00  0.00           H  
ATOM    139  HB2 LEU A 245      -2.587  11.047  -4.544  1.00  0.00           H  
ATOM    140  HB3 LEU A 245      -3.620   9.577  -4.606  1.00  0.00           H  
ATOM    141  HG  LEU A 245      -2.576  10.583  -1.960  1.00  0.00           H  
ATOM    142 HD11 LEU A 245      -5.066  11.565  -3.396  1.00  0.00           H  
ATOM    143 HD12 LEU A 245      -4.610  11.914  -1.712  1.00  0.00           H  
ATOM    144 HD13 LEU A 245      -3.617  12.537  -3.050  1.00  0.00           H  
ATOM    145 HD21 LEU A 245      -4.989   8.995  -2.756  1.00  0.00           H  
ATOM    146 HD22 LEU A 245      -3.493   8.381  -2.014  1.00  0.00           H  
ATOM    147 HD23 LEU A 245      -4.539   9.502  -1.111  1.00  0.00           H  
ATOM    148  N   SER A 246      -1.038   8.966  -6.432  1.00  0.00           N  
ATOM    149  CA  SER A 246      -0.913   8.263  -7.699  1.00  0.00           C  
ATOM    150  C   SER A 246       0.030   7.070  -7.544  1.00  0.00           C  
ATOM    151  O   SER A 246      -0.222   5.999  -8.095  1.00  0.00           O  
ATOM    152  CB  SER A 246      -0.410   9.199  -8.800  1.00  0.00           C  
ATOM    153  OG  SER A 246      -0.512   8.605 -10.092  1.00  0.00           O  
ATOM    154  H   SER A 246      -0.783   9.963  -6.378  1.00  0.00           H  
ATOM    155  HA  SER A 246      -1.890   7.903  -8.023  1.00  0.00           H  
ATOM    156  HB2 SER A 246      -0.976  10.130  -8.834  1.00  0.00           H  
ATOM    157  HB3 SER A 246       0.636   9.470  -8.658  1.00  0.00           H  
ATOM    158  HG  SER A 246       0.134   7.805 -10.154  1.00  0.00           H  
ATOM    159  N   ILE A 247       1.098   7.293  -6.793  1.00  0.00           N  
ATOM    160  CA  ILE A 247       2.072   6.243  -6.543  1.00  0.00           C  
ATOM    161  C   ILE A 247       1.458   5.196  -5.612  1.00  0.00           C  
ATOM    162  O   ILE A 247       1.553   3.998  -5.871  1.00  0.00           O  
ATOM    163  CB  ILE A 247       3.381   6.839  -6.022  1.00  0.00           C  
ATOM    164  CG1 ILE A 247       3.986   7.807  -7.040  1.00  0.00           C  
ATOM    165  CG2 ILE A 247       4.365   5.737  -5.624  1.00  0.00           C  
ATOM    166  CD1 ILE A 247       5.420   8.181  -6.656  1.00  0.00           C  
ATOM    167  H   ILE A 247       1.240   8.225  -6.378  1.00  0.00           H  
ATOM    168  HA  ILE A 247       2.347   5.777  -7.488  1.00  0.00           H  
ATOM    169  HB  ILE A 247       3.204   7.463  -5.146  1.00  0.00           H  
ATOM    170 HG12 ILE A 247       4.010   7.363  -8.035  1.00  0.00           H  
ATOM    171 HG13 ILE A 247       3.405   8.728  -7.097  1.00  0.00           H  
ATOM    172 HG21 ILE A 247       3.924   5.121  -4.839  1.00  0.00           H  
ATOM    173 HG22 ILE A 247       4.585   5.115  -6.492  1.00  0.00           H  
ATOM    174 HG23 ILE A 247       5.287   6.188  -5.256  1.00  0.00           H  
ATOM    175 HD11 ILE A 247       5.423   8.658  -5.676  1.00  0.00           H  
ATOM    176 HD12 ILE A 247       6.034   7.280  -6.623  1.00  0.00           H  
ATOM    177 HD13 ILE A 247       5.827   8.870  -7.396  1.00  0.00           H  
ATOM    178  N   SER A 248       0.844   5.687  -4.545  1.00  0.00           N  
ATOM    179  CA  SER A 248       0.311   4.808  -3.519  1.00  0.00           C  
ATOM    180  C   SER A 248      -0.668   3.810  -4.141  1.00  0.00           C  
ATOM    181  O   SER A 248      -0.807   2.687  -3.657  1.00  0.00           O  
ATOM    182  CB  SER A 248      -0.379   5.608  -2.412  1.00  0.00           C  
ATOM    183  OG  SER A 248       0.553   6.348  -1.628  1.00  0.00           O  
ATOM    184  H   SER A 248       0.743   6.706  -4.442  1.00  0.00           H  
ATOM    185  HA  SER A 248       1.121   4.257  -3.042  1.00  0.00           H  
ATOM    186  HB2 SER A 248      -1.095   6.325  -2.812  1.00  0.00           H  
ATOM    187  HB3 SER A 248      -0.928   4.964  -1.724  1.00  0.00           H  
ATOM    188  HG  SER A 248       1.441   5.831  -1.572  1.00  0.00           H  
ATOM    189  N   VAL A 249      -1.322   4.254  -5.204  1.00  0.00           N  
ATOM    190  CA  VAL A 249      -2.352   3.452  -5.840  1.00  0.00           C  
ATOM    191  C   VAL A 249      -1.721   2.598  -6.942  1.00  0.00           C  
ATOM    192  O   VAL A 249      -1.849   1.374  -6.934  1.00  0.00           O  
ATOM    193  CB  VAL A 249      -3.476   4.354  -6.352  1.00  0.00           C  
ATOM    194  CG1 VAL A 249      -4.433   3.576  -7.258  1.00  0.00           C  
ATOM    195  CG2 VAL A 249      -4.229   5.005  -5.190  1.00  0.00           C  
ATOM    196  H   VAL A 249      -1.096   5.184  -5.586  1.00  0.00           H  
ATOM    197  HA  VAL A 249      -2.815   2.804  -5.095  1.00  0.00           H  
ATOM    198  HB  VAL A 249      -3.075   5.189  -6.926  1.00  0.00           H  
ATOM    199 HG11 VAL A 249      -3.885   3.181  -8.113  1.00  0.00           H  
ATOM    200 HG12 VAL A 249      -4.874   2.751  -6.698  1.00  0.00           H  
ATOM    201 HG13 VAL A 249      -5.223   4.240  -7.609  1.00  0.00           H  
ATOM    202 HG21 VAL A 249      -4.664   4.230  -4.559  1.00  0.00           H  
ATOM    203 HG22 VAL A 249      -3.538   5.609  -4.602  1.00  0.00           H  
ATOM    204 HG23 VAL A 249      -5.023   5.641  -5.583  1.00  0.00           H  
ATOM    205  N   LEU A 250      -1.053   3.277  -7.863  1.00  0.00           N  
ATOM    206  CA  LEU A 250      -0.570   2.627  -9.068  1.00  0.00           C  
ATOM    207  C   LEU A 250       0.515   1.614  -8.696  1.00  0.00           C  
ATOM    208  O   LEU A 250       0.662   0.585  -9.354  1.00  0.00           O  
ATOM    209  CB  LEU A 250      -0.114   3.667 -10.093  1.00  0.00           C  
ATOM    210  CG  LEU A 250      -1.206   4.581 -10.653  1.00  0.00           C  
ATOM    211  CD1 LEU A 250      -0.602   5.713 -11.485  1.00  0.00           C  
ATOM    212  CD2 LEU A 250      -2.240   3.777 -11.444  1.00  0.00           C  
ATOM    213  H   LEU A 250      -0.874   4.282  -7.722  1.00  0.00           H  
ATOM    214  HA  LEU A 250      -1.397   2.114  -9.558  1.00  0.00           H  
ATOM    215  HB2 LEU A 250       0.624   4.309  -9.612  1.00  0.00           H  
ATOM    216  HB3 LEU A 250       0.323   3.135 -10.939  1.00  0.00           H  
ATOM    217  HG  LEU A 250      -1.790   5.030  -9.850  1.00  0.00           H  
ATOM    218 HD11 LEU A 250      -0.038   5.292 -12.317  1.00  0.00           H  
ATOM    219 HD12 LEU A 250      -1.400   6.348 -11.871  1.00  0.00           H  
ATOM    220 HD13 LEU A 250       0.065   6.308 -10.859  1.00  0.00           H  
ATOM    221 HD21 LEU A 250      -2.704   3.038 -10.791  1.00  0.00           H  
ATOM    222 HD22 LEU A 250      -3.005   4.451 -11.832  1.00  0.00           H  
ATOM    223 HD23 LEU A 250      -1.749   3.270 -12.275  1.00  0.00           H  
ATOM    224  N   LEU A 251       1.249   1.942  -7.642  1.00  0.00           N  
ATOM    225  CA  LEU A 251       2.344   1.095  -7.200  1.00  0.00           C  
ATOM    226  C   LEU A 251       1.778  -0.213  -6.643  1.00  0.00           C  
ATOM    227  O   LEU A 251       2.283  -1.293  -6.949  1.00  0.00           O  
ATOM    228  CB  LEU A 251       3.238   1.847  -6.213  1.00  0.00           C  
ATOM    229  CG  LEU A 251       4.547   1.154  -5.830  1.00  0.00           C  
ATOM    230  CD1 LEU A 251       5.477   1.032  -7.040  1.00  0.00           C  
ATOM    231  CD2 LEU A 251       5.223   1.866  -4.657  1.00  0.00           C  
ATOM    232  H   LEU A 251       1.041   2.810  -7.129  1.00  0.00           H  
ATOM    233  HA  LEU A 251       2.997   0.879  -8.046  1.00  0.00           H  
ATOM    234  HB2 LEU A 251       3.502   2.804  -6.663  1.00  0.00           H  
ATOM    235  HB3 LEU A 251       2.672   1.992  -5.293  1.00  0.00           H  
ATOM    236  HG  LEU A 251       4.360   0.150  -5.449  1.00  0.00           H  
ATOM    237 HD11 LEU A 251       4.986   0.448  -7.818  1.00  0.00           H  
ATOM    238 HD12 LEU A 251       5.707   2.026  -7.423  1.00  0.00           H  
ATOM    239 HD13 LEU A 251       6.400   0.536  -6.742  1.00  0.00           H  
ATOM    240 HD21 LEU A 251       5.442   2.898  -4.935  1.00  0.00           H  
ATOM    241 HD22 LEU A 251       4.558   1.857  -3.794  1.00  0.00           H  
ATOM    242 HD23 LEU A 251       6.152   1.353  -4.405  1.00  0.00           H  
ATOM    243  N   SER A 252       0.737  -0.074  -5.835  1.00  0.00           N  
ATOM    244  CA  SER A 252       0.059  -1.234  -5.281  1.00  0.00           C  
ATOM    245  C   SER A 252      -0.669  -1.994  -6.392  1.00  0.00           C  
ATOM    246  O   SER A 252      -0.817  -3.213  -6.321  1.00  0.00           O  
ATOM    247  CB  SER A 252      -0.926  -0.825  -4.184  1.00  0.00           C  
ATOM    248  OG  SER A 252      -1.741   0.275  -4.582  1.00  0.00           O  
ATOM    249  H   SER A 252       0.404   0.871  -5.596  1.00  0.00           H  
ATOM    250  HA  SER A 252       0.783  -1.901  -4.813  1.00  0.00           H  
ATOM    251  HB2 SER A 252      -1.602  -1.637  -3.917  1.00  0.00           H  
ATOM    252  HB3 SER A 252      -0.416  -0.524  -3.269  1.00  0.00           H  
ATOM    253  HG  SER A 252      -1.739   0.351  -5.609  1.00  0.00           H  
ATOM    254  N   LEU A 253      -1.104  -1.243  -7.393  1.00  0.00           N  
ATOM    255  CA  LEU A 253      -1.778  -1.835  -8.535  1.00  0.00           C  
ATOM    256  C   LEU A 253      -0.768  -2.635  -9.359  1.00  0.00           C  
ATOM    257  O   LEU A 253      -1.088  -3.707  -9.870  1.00  0.00           O  
ATOM    258  CB  LEU A 253      -2.516  -0.761  -9.338  1.00  0.00           C  
ATOM    259  CG  LEU A 253      -3.796  -1.213 -10.045  1.00  0.00           C  
ATOM    260  CD1 LEU A 253      -4.541  -0.018 -10.644  1.00  0.00           C  
ATOM    261  CD2 LEU A 253      -3.494  -2.285 -11.093  1.00  0.00           C  
ATOM    262  H   LEU A 253      -0.963  -0.223  -7.360  1.00  0.00           H  
ATOM    263  HA  LEU A 253      -2.569  -2.497  -8.183  1.00  0.00           H  
ATOM    264  HB2 LEU A 253      -2.794   0.038  -8.651  1.00  0.00           H  
ATOM    265  HB3 LEU A 253      -1.837  -0.395 -10.109  1.00  0.00           H  
ATOM    266  HG  LEU A 253      -4.469  -1.714  -9.349  1.00  0.00           H  
ATOM    267 HD11 LEU A 253      -4.808   0.680  -9.850  1.00  0.00           H  
ATOM    268 HD12 LEU A 253      -3.901   0.484 -11.369  1.00  0.00           H  
ATOM    269 HD13 LEU A 253      -5.448  -0.366 -11.139  1.00  0.00           H  
ATOM    270 HD21 LEU A 253      -3.039  -3.149 -10.609  1.00  0.00           H  
ATOM    271 HD22 LEU A 253      -4.421  -2.588 -11.580  1.00  0.00           H  
ATOM    272 HD23 LEU A 253      -2.808  -1.883 -11.838  1.00  0.00           H  
ATOM    273  N   THR A 254       0.431  -2.082  -9.464  1.00  0.00           N  
ATOM    274  CA  THR A 254       1.479  -2.710 -10.251  1.00  0.00           C  
ATOM    275  C   THR A 254       2.005  -3.958  -9.540  1.00  0.00           C  
ATOM    276  O   THR A 254       2.315  -4.960 -10.182  1.00  0.00           O  
ATOM    277  CB  THR A 254       2.561  -1.663 -10.520  1.00  0.00           C  
ATOM    278  OG1 THR A 254       1.943  -0.748 -11.420  1.00  0.00           O  
ATOM    279  CG2 THR A 254       3.739  -2.229 -11.317  1.00  0.00           C  
ATOM    280  H   THR A 254       0.624  -1.194  -8.980  1.00  0.00           H  
ATOM    281  HA  THR A 254       1.095  -3.005 -11.229  1.00  0.00           H  
ATOM    282  HB  THR A 254       2.983  -1.253  -9.602  1.00  0.00           H  
ATOM    283  HG1 THR A 254       2.218  -0.975 -12.386  1.00  0.00           H  
ATOM    284 HG21 THR A 254       4.195  -3.048 -10.760  1.00  0.00           H  
ATOM    285 HG22 THR A 254       3.384  -2.599 -12.279  1.00  0.00           H  
ATOM    286 HG23 THR A 254       4.479  -1.445 -11.480  1.00  0.00           H  
ATOM    287  N   VAL A 255       2.088  -3.858  -8.221  1.00  0.00           N  
ATOM    288  CA  VAL A 255       2.506  -4.988  -7.409  1.00  0.00           C  
ATOM    289  C   VAL A 255       1.449  -6.090  -7.495  1.00  0.00           C  
ATOM    290  O   VAL A 255       1.783  -7.264  -7.651  1.00  0.00           O  
ATOM    291  CB  VAL A 255       2.777  -4.530  -5.975  1.00  0.00           C  
ATOM    292  CG1 VAL A 255       2.806  -5.721  -5.015  1.00  0.00           C  
ATOM    293  CG2 VAL A 255       4.077  -3.727  -5.892  1.00  0.00           C  
ATOM    294  H   VAL A 255       1.852  -2.965  -7.764  1.00  0.00           H  
ATOM    295  HA  VAL A 255       3.460  -5.364  -7.780  1.00  0.00           H  
ATOM    296  HB  VAL A 255       2.004  -3.842  -5.632  1.00  0.00           H  
ATOM    297 HG11 VAL A 255       3.593  -6.411  -5.315  1.00  0.00           H  
ATOM    298 HG12 VAL A 255       3.000  -5.367  -4.002  1.00  0.00           H  
ATOM    299 HG13 VAL A 255       1.843  -6.233  -5.042  1.00  0.00           H  
ATOM    300 HG21 VAL A 255       4.910  -4.347  -6.224  1.00  0.00           H  
ATOM    301 HG22 VAL A 255       4.002  -2.847  -6.532  1.00  0.00           H  
ATOM    302 HG23 VAL A 255       4.246  -3.413  -4.861  1.00  0.00           H  
ATOM    303  N   PHE A 256       0.196  -5.675  -7.389  1.00  0.00           N  
ATOM    304  CA  PHE A 256      -0.914  -6.608  -7.489  1.00  0.00           C  
ATOM    305  C   PHE A 256      -0.979  -7.234  -8.883  1.00  0.00           C  
ATOM    306  O   PHE A 256      -1.317  -8.408  -9.025  1.00  0.00           O  
ATOM    307  CB  PHE A 256      -2.195  -5.809  -7.241  1.00  0.00           C  
ATOM    308  CG  PHE A 256      -3.476  -6.635  -7.361  1.00  0.00           C  
ATOM    309  CD1 PHE A 256      -3.602  -7.800  -6.672  1.00  0.00           C  
ATOM    310  CD2 PHE A 256      -4.492  -6.203  -8.156  1.00  0.00           C  
ATOM    311  CE1 PHE A 256      -4.791  -8.568  -6.783  1.00  0.00           C  
ATOM    312  CE2 PHE A 256      -5.682  -6.971  -8.267  1.00  0.00           C  
ATOM    313  CZ  PHE A 256      -5.806  -8.136  -7.578  1.00  0.00           C  
ATOM    314  H   PHE A 256       0.005  -4.674  -7.232  1.00  0.00           H  
ATOM    315  HA  PHE A 256      -0.812  -7.415  -6.763  1.00  0.00           H  
ATOM    316  HB2 PHE A 256      -2.155  -5.401  -6.232  1.00  0.00           H  
ATOM    317  HB3 PHE A 256      -2.246  -5.006  -7.977  1.00  0.00           H  
ATOM    318  HD1 PHE A 256      -2.788  -8.146  -6.033  1.00  0.00           H  
ATOM    319  HD2 PHE A 256      -4.393  -5.268  -8.708  1.00  0.00           H  
ATOM    320  HE1 PHE A 256      -4.891  -9.502  -6.231  1.00  0.00           H  
ATOM    321  HE2 PHE A 256      -6.495  -6.625  -8.906  1.00  0.00           H  
ATOM    322  HZ  PHE A 256      -6.720  -8.724  -7.664  1.00  0.00           H  
ATOM    323  N   LEU A 257      -0.651  -6.423  -9.878  1.00  0.00           N  
ATOM    324  CA  LEU A 257      -0.578  -6.907 -11.246  1.00  0.00           C  
ATOM    325  C   LEU A 257       0.547  -7.938 -11.358  1.00  0.00           C  
ATOM    326  O   LEU A 257       0.389  -8.966 -12.015  1.00  0.00           O  
ATOM    327  CB  LEU A 257      -0.438  -5.737 -12.221  1.00  0.00           C  
ATOM    328  CG  LEU A 257      -0.494  -6.093 -13.708  1.00  0.00           C  
ATOM    329  CD1 LEU A 257       0.871  -6.568 -14.210  1.00  0.00           C  
ATOM    330  CD2 LEU A 257      -1.595  -7.118 -13.985  1.00  0.00           C  
ATOM    331  H   LEU A 257      -0.444  -5.434  -9.678  1.00  0.00           H  
ATOM    332  HA  LEU A 257      -1.528  -7.369 -11.515  1.00  0.00           H  
ATOM    333  HB2 LEU A 257      -1.254  -5.041 -12.027  1.00  0.00           H  
ATOM    334  HB3 LEU A 257       0.529  -5.266 -12.042  1.00  0.00           H  
ATOM    335  HG  LEU A 257      -0.789  -5.230 -14.304  1.00  0.00           H  
ATOM    336 HD11 LEU A 257       1.176  -7.452 -13.650  1.00  0.00           H  
ATOM    337 HD12 LEU A 257       0.803  -6.814 -15.269  1.00  0.00           H  
ATOM    338 HD13 LEU A 257       1.606  -5.776 -14.068  1.00  0.00           H  
ATOM    339 HD21 LEU A 257      -1.399  -8.026 -13.416  1.00  0.00           H  
ATOM    340 HD22 LEU A 257      -2.560  -6.705 -13.688  1.00  0.00           H  
ATOM    341 HD23 LEU A 257      -1.614  -7.353 -15.049  1.00  0.00           H  
ATOM    342  N   LEU A 258       1.658  -7.629 -10.704  1.00  0.00           N  
ATOM    343  CA  LEU A 258       2.777  -8.555 -10.649  1.00  0.00           C  
ATOM    344  C   LEU A 258       2.307  -9.879 -10.043  1.00  0.00           C  
ATOM    345  O   LEU A 258       2.552 -10.945 -10.604  1.00  0.00           O  
ATOM    346  CB  LEU A 258       3.958  -7.924  -9.911  1.00  0.00           C  
ATOM    347  CG  LEU A 258       5.347  -8.254 -10.463  1.00  0.00           C  
ATOM    348  CD1 LEU A 258       6.434  -7.488  -9.706  1.00  0.00           C  
ATOM    349  CD2 LEU A 258       5.597  -9.764 -10.451  1.00  0.00           C  
ATOM    350  H   LEU A 258       1.729  -6.718 -10.229  1.00  0.00           H  
ATOM    351  HA  LEU A 258       3.151  -8.727 -11.658  1.00  0.00           H  
ATOM    352  HB2 LEU A 258       3.844  -6.842  -9.959  1.00  0.00           H  
ATOM    353  HB3 LEU A 258       3.933  -8.275  -8.879  1.00  0.00           H  
ATOM    354  HG  LEU A 258       5.421  -7.988 -11.518  1.00  0.00           H  
ATOM    355 HD11 LEU A 258       6.261  -6.416  -9.810  1.00  0.00           H  
ATOM    356 HD12 LEU A 258       6.404  -7.760  -8.652  1.00  0.00           H  
ATOM    357 HD13 LEU A 258       7.411  -7.739 -10.118  1.00  0.00           H  
ATOM    358 HD21 LEU A 258       5.530 -10.136  -9.429  1.00  0.00           H  
ATOM    359 HD22 LEU A 258       4.849 -10.262 -11.068  1.00  0.00           H  
ATOM    360 HD23 LEU A 258       6.590  -9.972 -10.849  1.00  0.00           H  
ATOM    361  N   VAL A 259       1.642  -9.767  -8.902  1.00  0.00           N  
ATOM    362  CA  VAL A 259       1.154 -10.943  -8.202  1.00  0.00           C  
ATOM    363  C   VAL A 259       0.272 -11.763  -9.145  1.00  0.00           C  
ATOM    364  O   VAL A 259       0.336 -12.992  -9.149  1.00  0.00           O  
ATOM    365  CB  VAL A 259       0.432 -10.526  -6.919  1.00  0.00           C  
ATOM    366  CG1 VAL A 259      -0.429 -11.670  -6.377  1.00  0.00           C  
ATOM    367  CG2 VAL A 259       1.427 -10.042  -5.862  1.00  0.00           C  
ATOM    368  H   VAL A 259       1.468  -8.832  -8.506  1.00  0.00           H  
ATOM    369  HA  VAL A 259       2.002 -11.546  -7.877  1.00  0.00           H  
ATOM    370  HB  VAL A 259      -0.221  -9.671  -7.098  1.00  0.00           H  
ATOM    371 HG11 VAL A 259      -1.173 -11.950  -7.123  1.00  0.00           H  
ATOM    372 HG12 VAL A 259       0.205 -12.530  -6.157  1.00  0.00           H  
ATOM    373 HG13 VAL A 259      -0.930 -11.348  -5.465  1.00  0.00           H  
ATOM    374 HG21 VAL A 259       2.125 -10.844  -5.625  1.00  0.00           H  
ATOM    375 HG22 VAL A 259       1.978  -9.183  -6.248  1.00  0.00           H  
ATOM    376 HG23 VAL A 259       0.888  -9.752  -4.961  1.00  0.00           H  
ATOM    377  N   ILE A 260      -0.532 -11.052  -9.920  1.00  0.00           N  
ATOM    378  CA  ILE A 260      -1.456 -11.700 -10.837  1.00  0.00           C  
ATOM    379  C   ILE A 260      -0.661 -12.473 -11.891  1.00  0.00           C  
ATOM    380  O   ILE A 260      -1.023 -13.594 -12.247  1.00  0.00           O  
ATOM    381  CB  ILE A 260      -2.430 -10.678 -11.427  1.00  0.00           C  
ATOM    382  CG1 ILE A 260      -3.537 -10.337 -10.429  1.00  0.00           C  
ATOM    383  CG2 ILE A 260      -2.994 -11.168 -12.763  1.00  0.00           C  
ATOM    384  CD1 ILE A 260      -4.352  -9.132 -10.905  1.00  0.00           C  
ATOM    385  H   ILE A 260      -0.503 -10.023  -9.873  1.00  0.00           H  
ATOM    386  HA  ILE A 260      -2.093 -12.386 -10.280  1.00  0.00           H  
ATOM    387  HB  ILE A 260      -1.935  -9.723 -11.602  1.00  0.00           H  
ATOM    388 HG12 ILE A 260      -4.221 -11.177 -10.302  1.00  0.00           H  
ATOM    389 HG13 ILE A 260      -3.119 -10.094  -9.452  1.00  0.00           H  
ATOM    390 HG21 ILE A 260      -3.523 -12.108 -12.612  1.00  0.00           H  
ATOM    391 HG22 ILE A 260      -3.683 -10.423 -13.161  1.00  0.00           H  
ATOM    392 HG23 ILE A 260      -2.177 -11.320 -13.469  1.00  0.00           H  
ATOM    393 HD11 ILE A 260      -3.697  -8.268 -11.009  1.00  0.00           H  
ATOM    394 HD12 ILE A 260      -4.808  -9.359 -11.869  1.00  0.00           H  
ATOM    395 HD13 ILE A 260      -5.133  -8.910 -10.177  1.00  0.00           H  
ATOM    396  N   VAL A 261       0.406 -11.844 -12.362  1.00  0.00           N  
ATOM    397  CA  VAL A 261       1.216 -12.432 -13.415  1.00  0.00           C  
ATOM    398  C   VAL A 261       1.953 -13.655 -12.866  1.00  0.00           C  
ATOM    399  O   VAL A 261       2.282 -14.573 -13.615  1.00  0.00           O  
ATOM    400  CB  VAL A 261       2.159 -11.377 -13.997  1.00  0.00           C  
ATOM    401  CG1 VAL A 261       3.290 -12.033 -14.794  1.00  0.00           C  
ATOM    402  CG2 VAL A 261       1.394 -10.372 -14.859  1.00  0.00           C  
ATOM    403  H   VAL A 261       0.665 -10.926 -11.974  1.00  0.00           H  
ATOM    404  HA  VAL A 261       0.571 -12.733 -14.241  1.00  0.00           H  
ATOM    405  HB  VAL A 261       2.610 -10.777 -13.206  1.00  0.00           H  
ATOM    406 HG11 VAL A 261       3.862 -12.691 -14.140  1.00  0.00           H  
ATOM    407 HG12 VAL A 261       2.868 -12.614 -15.613  1.00  0.00           H  
ATOM    408 HG13 VAL A 261       3.947 -11.262 -15.196  1.00  0.00           H  
ATOM    409 HG21 VAL A 261       0.641  -9.870 -14.251  1.00  0.00           H  
ATOM    410 HG22 VAL A 261       2.088  -9.633 -15.261  1.00  0.00           H  
ATOM    411 HG23 VAL A 261       0.906 -10.895 -15.681  1.00  0.00           H  
ATOM    412  N   GLU A 262       2.190 -13.627 -11.562  1.00  0.00           N  
ATOM    413  CA  GLU A 262       2.892 -14.716 -10.906  1.00  0.00           C  
ATOM    414  C   GLU A 262       1.966 -15.924 -10.744  1.00  0.00           C  
ATOM    415  O   GLU A 262       2.401 -17.066 -10.870  1.00  0.00           O  
ATOM    416  CB  GLU A 262       3.453 -14.272  -9.554  1.00  0.00           C  
ATOM    417  CG  GLU A 262       4.669 -13.360  -9.738  1.00  0.00           C  
ATOM    418  CD  GLU A 262       5.248 -12.938  -8.387  1.00  0.00           C  
ATOM    419  OE1 GLU A 262       4.439 -12.274  -7.631  1.00  0.00           O  
ATOM    420  OE2 GLU A 262       6.414 -13.237  -8.091  1.00  0.00           O  
ATOM    421  H   GLU A 262       1.871 -12.821 -11.006  1.00  0.00           H  
ATOM    422  HA  GLU A 262       3.757 -15.018 -11.496  1.00  0.00           H  
ATOM    423  HB2 GLU A 262       2.706 -13.722  -8.983  1.00  0.00           H  
ATOM    424  HB3 GLU A 262       3.766 -15.130  -8.960  1.00  0.00           H  
ATOM    425  HG2 GLU A 262       5.456 -13.867 -10.297  1.00  0.00           H  
ATOM    426  HG3 GLU A 262       4.401 -12.456 -10.285  1.00  0.00           H  
ATOM    427  HE2 GLU A 262       6.634 -12.874  -7.153  1.00  0.00           H  
ATOM    428  N   LEU A 263       0.704 -15.628 -10.468  1.00  0.00           N  
ATOM    429  CA  LEU A 263      -0.248 -16.667 -10.114  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.877 -17.232 -11.389  1.00  0.00           C  
ATOM    431  O   LEU A 263      -1.258 -18.401 -11.432  1.00  0.00           O  
ATOM    432  CB  LEU A 263      -1.270 -16.137  -9.107  1.00  0.00           C  
ATOM    433  CG  LEU A 263      -2.213 -17.177  -8.497  1.00  0.00           C  
ATOM    434  CD1 LEU A 263      -1.493 -18.015  -7.439  1.00  0.00           C  
ATOM    435  CD2 LEU A 263      -3.475 -16.514  -7.942  1.00  0.00           C  
ATOM    436  H   LEU A 263       0.393 -14.647 -10.505  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.270 -17.462  -9.577  1.00  0.00           H  
ATOM    438  HB2 LEU A 263      -0.723 -15.681  -8.283  1.00  0.00           H  
ATOM    439  HB3 LEU A 263      -1.893 -15.403  -9.617  1.00  0.00           H  
ATOM    440  HG  LEU A 263      -2.594 -17.855  -9.261  1.00  0.00           H  
ATOM    441 HD11 LEU A 263      -0.651 -18.533  -7.896  1.00  0.00           H  
ATOM    442 HD12 LEU A 263      -1.130 -17.364  -6.644  1.00  0.00           H  
ATOM    443 HD13 LEU A 263      -2.185 -18.746  -7.021  1.00  0.00           H  
ATOM    444 HD21 LEU A 263      -3.199 -15.796  -7.169  1.00  0.00           H  
ATOM    445 HD22 LEU A 263      -3.999 -15.997  -8.747  1.00  0.00           H  
ATOM    446 HD23 LEU A 263      -4.128 -17.275  -7.514  1.00  0.00           H  
ATOM    447  N   ILE A 264      -0.966 -16.377 -12.396  1.00  0.00           N  
ATOM    448  CA  ILE A 264      -1.689 -16.720 -13.609  1.00  0.00           C  
ATOM    449  C   ILE A 264      -1.146 -18.038 -14.166  1.00  0.00           C  
ATOM    450  O   ILE A 264      -1.910 -18.963 -14.437  1.00  0.00           O  
ATOM    451  CB  ILE A 264      -1.639 -15.563 -14.609  1.00  0.00           C  
ATOM    452  CG1 ILE A 264      -2.777 -14.571 -14.357  1.00  0.00           C  
ATOM    453  CG2 ILE A 264      -1.640 -16.082 -16.048  1.00  0.00           C  
ATOM    454  CD1 ILE A 264      -4.075 -15.048 -15.012  1.00  0.00           C  
ATOM    455  H   ILE A 264      -0.516 -15.454 -12.319  1.00  0.00           H  
ATOM    456  HA  ILE A 264      -2.749 -16.830 -13.378  1.00  0.00           H  
ATOM    457  HB  ILE A 264      -0.740 -14.965 -14.469  1.00  0.00           H  
ATOM    458 HG12 ILE A 264      -2.964 -14.454 -13.290  1.00  0.00           H  
ATOM    459 HG13 ILE A 264      -2.537 -13.589 -14.764  1.00  0.00           H  
ATOM    460 HG21 ILE A 264      -2.547 -16.659 -16.227  1.00  0.00           H  
ATOM    461 HG22 ILE A 264      -1.604 -15.240 -16.739  1.00  0.00           H  
ATOM    462 HG23 ILE A 264      -0.769 -16.718 -16.205  1.00  0.00           H  
ATOM    463 HD11 ILE A 264      -4.358 -16.016 -14.599  1.00  0.00           H  
ATOM    464 HD12 ILE A 264      -4.867 -14.325 -14.818  1.00  0.00           H  
ATOM    465 HD13 ILE A 264      -3.926 -15.142 -16.088  1.00  0.00           H  
ATOM    466  N   PRO A 265       0.204 -18.081 -14.323  1.00  0.00           N  
ATOM    467  CA  PRO A 265       0.851 -19.241 -14.913  1.00  0.00           C  
ATOM    468  C   PRO A 265       0.893 -20.408 -13.925  1.00  0.00           C  
ATOM    469  O   PRO A 265       1.523 -21.431 -14.193  1.00  0.00           O  
ATOM    470  CB  PRO A 265       2.233 -18.756 -15.319  1.00  0.00           C  
ATOM    471  CG  PRO A 265       2.478 -17.482 -14.527  1.00  0.00           C  
ATOM    472  CD  PRO A 265       1.147 -17.034 -13.944  1.00  0.00           C  
ATOM    473  HA  PRO A 265       0.318 -19.576 -15.803  1.00  0.00           H  
ATOM    474  HB2 PRO A 265       2.922 -19.558 -15.053  1.00  0.00           H  
ATOM    475  HB3 PRO A 265       2.185 -18.582 -16.395  1.00  0.00           H  
ATOM    476  HG2 PRO A 265       3.193 -17.712 -13.737  1.00  0.00           H  
ATOM    477  HG3 PRO A 265       2.877 -16.734 -15.212  1.00  0.00           H  
ATOM    478  HD2 PRO A 265       1.126 -17.022 -12.855  1.00  0.00           H  
ATOM    479  HD3 PRO A 265       0.752 -16.126 -14.401  1.00  0.00           H  
ATOM    480  N   SER A 266       0.215 -20.217 -12.804  1.00  0.00           N  
ATOM    481  CA  SER A 266       0.153 -21.248 -11.782  1.00  0.00           C  
ATOM    482  C   SER A 266      -1.223 -21.917 -11.796  1.00  0.00           C  
ATOM    483  O   SER A 266      -1.335 -23.119 -11.555  1.00  0.00           O  
ATOM    484  CB  SER A 266       0.446 -20.668 -10.396  1.00  0.00           C  
ATOM    485  OG  SER A 266      -0.749 -20.408  -9.663  1.00  0.00           O  
ATOM    486  H   SER A 266      -0.277 -19.324 -12.653  1.00  0.00           H  
ATOM    487  HA  SER A 266       0.916 -22.004 -11.967  1.00  0.00           H  
ATOM    488  HB2 SER A 266       1.047 -21.345  -9.789  1.00  0.00           H  
ATOM    489  HB3 SER A 266       0.991 -19.727 -10.454  1.00  0.00           H  
ATOM    490  HG  SER A 266      -1.559 -20.774 -10.184  1.00  0.00           H  
ATOM    491  N   THR A 267      -2.235 -21.111 -12.082  1.00  0.00           N  
ATOM    492  CA  THR A 267      -3.587 -21.628 -12.219  1.00  0.00           C  
ATOM    493  C   THR A 267      -3.763 -22.309 -13.578  1.00  0.00           C  
ATOM    494  O   THR A 267      -4.316 -21.719 -14.505  1.00  0.00           O  
ATOM    495  CB  THR A 267      -4.559 -20.470 -11.989  1.00  0.00           C  
ATOM    496  OG1 THR A 267      -3.925 -19.355 -12.609  1.00  0.00           O  
ATOM    497  CG2 THR A 267      -4.657 -20.071 -10.515  1.00  0.00           C  
ATOM    498  H   THR A 267      -2.062 -20.104 -12.209  1.00  0.00           H  
ATOM    499  HA  THR A 267      -3.796 -22.357 -11.437  1.00  0.00           H  
ATOM    500  HB  THR A 267      -5.573 -20.707 -12.310  1.00  0.00           H  
ATOM    501  HG1 THR A 267      -3.225 -19.689 -13.285  1.00  0.00           H  
ATOM    502 HG21 THR A 267      -3.676 -19.762 -10.155  1.00  0.00           H  
ATOM    503 HG22 THR A 267      -5.361 -19.245 -10.407  1.00  0.00           H  
ATOM    504 HG23 THR A 267      -5.006 -20.923  -9.931  1.00  0.00           H  
HETATM  505  N   NH2 A 268      -3.281 -23.541 -13.653  1.00  0.00           N  
HETATM  506  HN1 NH2 A 268      -2.830 -23.968 -12.832  1.00  0.00           H  
HETATM  507  HN2 NH2 A 268      -3.358 -24.070 -14.533  1.00  0.00           H  
TER     508      NH2 A 268                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A 236       8.354  12.449   3.674  1.00  0.00           N  
ATOM      2  CA  PRO A 236       7.969  13.845   3.796  1.00  0.00           C  
ATOM      3  C   PRO A 236       6.935  14.031   4.908  1.00  0.00           C  
ATOM      4  O   PRO A 236       5.928  14.711   4.716  1.00  0.00           O  
ATOM      5  CB  PRO A 236       7.442  14.229   2.424  1.00  0.00           C  
ATOM      6  CG  PRO A 236       7.118  12.922   1.719  1.00  0.00           C  
ATOM      7  CD  PRO A 236       7.766  11.794   2.507  1.00  0.00           C  
ATOM      8  H2  PRO A 236       8.070  11.881   4.485  1.00  0.00           H  
ATOM      9  H3  PRO A 236       9.372  12.318   3.585  1.00  0.00           H  
ATOM     10  HB2 PRO A 236       6.558  14.842   2.602  1.00  0.00           H  
ATOM     11  HB3 PRO A 236       8.246  14.781   1.937  1.00  0.00           H  
ATOM     12  HG2 PRO A 236       6.034  12.813   1.699  1.00  0.00           H  
ATOM     13  HG3 PRO A 236       7.524  12.978   0.709  1.00  0.00           H  
ATOM     14  HD2 PRO A 236       7.054  11.080   2.921  1.00  0.00           H  
ATOM     15  HD3 PRO A 236       8.610  11.329   1.998  1.00  0.00           H  
ATOM     16  N   THR A 237       7.219  13.417   6.047  1.00  0.00           N  
ATOM     17  CA  THR A 237       6.294  13.448   7.166  1.00  0.00           C  
ATOM     18  C   THR A 237       6.322  14.821   7.844  1.00  0.00           C  
ATOM     19  O   THR A 237       7.318  15.538   7.759  1.00  0.00           O  
ATOM     20  CB  THR A 237       6.652  12.299   8.110  1.00  0.00           C  
ATOM     21  OG1 THR A 237       6.661  11.149   7.268  1.00  0.00           O  
ATOM     22  CG2 THR A 237       5.547  12.009   9.126  1.00  0.00           C  
ATOM     23  H   THR A 237       8.110  12.908   6.141  1.00  0.00           H  
ATOM     24  HA  THR A 237       5.278  13.251   6.825  1.00  0.00           H  
ATOM     25  HB  THR A 237       7.554  12.500   8.689  1.00  0.00           H  
ATOM     26  HG1 THR A 237       7.341  10.465   7.628  1.00  0.00           H  
ATOM     27 HG21 THR A 237       4.631  11.738   8.601  1.00  0.00           H  
ATOM     28 HG22 THR A 237       5.853  11.185   9.771  1.00  0.00           H  
ATOM     29 HG23 THR A 237       5.368  12.897   9.733  1.00  0.00           H  
ATOM     30  N   ASP A 238       5.217  15.144   8.499  1.00  0.00           N  
ATOM     31  CA  ASP A 238       5.125  16.390   9.239  1.00  0.00           C  
ATOM     32  C   ASP A 238       5.283  17.566   8.273  1.00  0.00           C  
ATOM     33  O   ASP A 238       5.659  18.663   8.681  1.00  0.00           O  
ATOM     34  CB  ASP A 238       6.232  16.491  10.289  1.00  0.00           C  
ATOM     35  CG  ASP A 238       5.965  17.488  11.419  1.00  0.00           C  
ATOM     36  OD1 ASP A 238       5.036  17.141  12.244  1.00  0.00           O  
ATOM     37  OD2 ASP A 238       6.611  18.543  11.507  1.00  0.00           O  
ATOM     38  H   ASP A 238       4.411  14.502   8.482  1.00  0.00           H  
ATOM     39  HA  ASP A 238       4.153  16.447   9.729  1.00  0.00           H  
ATOM     40  HB2 ASP A 238       6.357  15.508  10.744  1.00  0.00           H  
ATOM     41  HB3 ASP A 238       7.148  16.804   9.788  1.00  0.00           H  
ATOM     42  N   SER A 239       4.986  17.296   7.010  1.00  0.00           N  
ATOM     43  CA  SER A 239       5.148  18.301   5.972  1.00  0.00           C  
ATOM     44  C   SER A 239       4.079  18.117   4.895  1.00  0.00           C  
ATOM     45  O   SER A 239       3.297  19.029   4.630  1.00  0.00           O  
ATOM     46  CB  SER A 239       6.545  18.229   5.350  1.00  0.00           C  
ATOM     47  OG  SER A 239       7.567  18.146   6.341  1.00  0.00           O  
ATOM     48  H   SER A 239       4.634  16.361   6.761  1.00  0.00           H  
ATOM     49  HA  SER A 239       5.052  19.299   6.402  1.00  0.00           H  
ATOM     50  HB2 SER A 239       6.659  17.358   4.704  1.00  0.00           H  
ATOM     51  HB3 SER A 239       6.767  19.105   4.741  1.00  0.00           H  
ATOM     52  HG  SER A 239       7.336  17.399   7.012  1.00  0.00           H  
ATOM     53  N   GLY A 240       4.077  16.932   4.302  1.00  0.00           N  
ATOM     54  CA  GLY A 240       3.060  16.586   3.323  1.00  0.00           C  
ATOM     55  C   GLY A 240       1.780  16.103   4.010  1.00  0.00           C  
ATOM     56  O   GLY A 240       0.706  16.657   3.789  1.00  0.00           O  
ATOM     57  H   GLY A 240       4.808  16.246   4.538  1.00  0.00           H  
ATOM     58  HA2 GLY A 240       3.408  15.791   2.664  1.00  0.00           H  
ATOM     59  HA3 GLY A 240       2.804  17.447   2.704  1.00  0.00           H  
ATOM     60  N   GLU A 241       1.939  15.072   4.829  1.00  0.00           N  
ATOM     61  CA  GLU A 241       0.837  14.585   5.639  1.00  0.00           C  
ATOM     62  C   GLU A 241      -0.199  13.882   4.760  1.00  0.00           C  
ATOM     63  O   GLU A 241      -0.384  12.670   4.860  1.00  0.00           O  
ATOM     64  CB  GLU A 241       0.198  15.723   6.438  1.00  0.00           C  
ATOM     65  CG  GLU A 241      -0.240  15.243   7.823  1.00  0.00           C  
ATOM     66  CD  GLU A 241      -0.951  16.359   8.591  1.00  0.00           C  
ATOM     67  OE1 GLU A 241      -0.288  17.199   9.218  1.00  0.00           O  
ATOM     68  OE2 GLU A 241      -2.238  16.336   8.519  1.00  0.00           O  
ATOM     69  H   GLU A 241       2.858  14.611   4.892  1.00  0.00           H  
ATOM     70  HA  GLU A 241       1.199  13.876   6.384  1.00  0.00           H  
ATOM     71  HB2 GLU A 241       0.900  16.547   6.575  1.00  0.00           H  
ATOM     72  HB3 GLU A 241      -0.682  16.114   5.925  1.00  0.00           H  
ATOM     73  HG2 GLU A 241      -0.927  14.400   7.744  1.00  0.00           H  
ATOM     74  HG3 GLU A 241       0.618  14.923   8.414  1.00  0.00           H  
ATOM     75  HE2 GLU A 241      -2.627  17.121   9.062  1.00  0.00           H  
ATOM     76  N   LYS A 242      -0.846  14.674   3.917  1.00  0.00           N  
ATOM     77  CA  LYS A 242      -1.759  14.126   2.929  1.00  0.00           C  
ATOM     78  C   LYS A 242      -1.009  13.125   2.046  1.00  0.00           C  
ATOM     79  O   LYS A 242      -1.585  12.140   1.590  1.00  0.00           O  
ATOM     80  CB  LYS A 242      -2.436  15.251   2.142  1.00  0.00           C  
ATOM     81  CG  LYS A 242      -3.459  14.690   1.153  1.00  0.00           C  
ATOM     82  CD  LYS A 242      -4.259  15.816   0.494  1.00  0.00           C  
ATOM     83  CE  LYS A 242      -5.428  16.248   1.381  1.00  0.00           C  
ATOM     84  NZ  LYS A 242      -6.420  15.157   1.498  1.00  0.00           N  
ATOM     85  H   LYS A 242      -0.700  15.692   3.964  1.00  0.00           H  
ATOM     86  HA  LYS A 242      -2.581  13.622   3.436  1.00  0.00           H  
ATOM     87  HB2 LYS A 242      -2.958  15.935   2.810  1.00  0.00           H  
ATOM     88  HB3 LYS A 242      -1.705  15.829   1.576  1.00  0.00           H  
ATOM     89  HG2 LYS A 242      -2.966  14.122   0.363  1.00  0.00           H  
ATOM     90  HG3 LYS A 242      -4.163  14.026   1.653  1.00  0.00           H  
ATOM     91  HD2 LYS A 242      -3.632  16.689   0.318  1.00  0.00           H  
ATOM     92  HD3 LYS A 242      -4.666  15.496  -0.466  1.00  0.00           H  
ATOM     93  HE2 LYS A 242      -5.076  16.502   2.380  1.00  0.00           H  
ATOM     94  HE3 LYS A 242      -5.925  17.121   0.959  1.00  0.00           H  
ATOM     95  HZ1 LYS A 242      -5.972  14.328   1.915  1.00  0.00           H  
ATOM     96  HZ2 LYS A 242      -7.199  15.464   2.098  1.00  0.00           H  
ATOM     97  HZ3 LYS A 242      -6.781  14.918   0.564  1.00  0.00           H  
ATOM     98  N   MET A 243       0.267  13.414   1.834  1.00  0.00           N  
ATOM     99  CA  MET A 243       1.127  12.504   1.098  1.00  0.00           C  
ATOM    100  C   MET A 243       1.442  11.257   1.925  1.00  0.00           C  
ATOM    101  O   MET A 243       1.448  10.144   1.399  1.00  0.00           O  
ATOM    102  CB  MET A 243       2.430  13.216   0.732  1.00  0.00           C  
ATOM    103  CG  MET A 243       2.166  14.400  -0.202  1.00  0.00           C  
ATOM    104  SD  MET A 243       3.614  14.732  -1.190  1.00  0.00           S  
ATOM    105  CE  MET A 243       4.637  15.550   0.025  1.00  0.00           C  
ATOM    106  H   MET A 243       0.654  14.298   2.195  1.00  0.00           H  
ATOM    107  HA  MET A 243       0.652  12.180   0.172  1.00  0.00           H  
ATOM    108  HB2 MET A 243       2.931  13.598   1.622  1.00  0.00           H  
ATOM    109  HB3 MET A 243       3.118  12.538   0.226  1.00  0.00           H  
ATOM    110  HG2 MET A 243       1.330  14.172  -0.865  1.00  0.00           H  
ATOM    111  HG3 MET A 243       1.924  15.288   0.381  1.00  0.00           H  
ATOM    112  HE1 MET A 243       4.130  16.446   0.383  1.00  0.00           H  
ATOM    113  HE2 MET A 243       4.817  14.875   0.862  1.00  0.00           H  
ATOM    114  HE3 MET A 243       5.588  15.828  -0.428  1.00  0.00           H  
ATOM    115  N   THR A 244       1.696  11.483   3.206  1.00  0.00           N  
ATOM    116  CA  THR A 244       1.945  10.385   4.124  1.00  0.00           C  
ATOM    117  C   THR A 244       0.772   9.403   4.114  1.00  0.00           C  
ATOM    118  O   THR A 244       0.970   8.194   4.209  1.00  0.00           O  
ATOM    119  CB  THR A 244       2.228  10.980   5.506  1.00  0.00           C  
ATOM    120  OG1 THR A 244       3.071  12.097   5.237  1.00  0.00           O  
ATOM    121  CG2 THR A 244       3.089  10.062   6.374  1.00  0.00           C  
ATOM    122  H   THR A 244       1.717  12.452   3.555  1.00  0.00           H  
ATOM    123  HA  THR A 244       2.848   9.846   3.838  1.00  0.00           H  
ATOM    124  HB  THR A 244       1.317  11.170   6.073  1.00  0.00           H  
ATOM    125  HG1 THR A 244       3.982  11.764   4.890  1.00  0.00           H  
ATOM    126 HG21 THR A 244       2.577   9.111   6.517  1.00  0.00           H  
ATOM    127 HG22 THR A 244       4.046   9.888   5.881  1.00  0.00           H  
ATOM    128 HG23 THR A 244       3.260  10.532   7.343  1.00  0.00           H  
ATOM    129  N   LEU A 245      -0.424   9.962   3.997  1.00  0.00           N  
ATOM    130  CA  LEU A 245      -1.623   9.147   3.892  1.00  0.00           C  
ATOM    131  C   LEU A 245      -1.546   8.295   2.623  1.00  0.00           C  
ATOM    132  O   LEU A 245      -1.839   7.101   2.655  1.00  0.00           O  
ATOM    133  CB  LEU A 245      -2.875  10.023   3.971  1.00  0.00           C  
ATOM    134  CG  LEU A 245      -3.535  10.129   5.347  1.00  0.00           C  
ATOM    135  CD1 LEU A 245      -2.668  10.941   6.309  1.00  0.00           C  
ATOM    136  CD2 LEU A 245      -4.950  10.697   5.232  1.00  0.00           C  
ATOM    137  H   LEU A 245      -0.505  10.989   3.980  1.00  0.00           H  
ATOM    138  HA  LEU A 245      -1.696   8.499   4.765  1.00  0.00           H  
ATOM    139  HB2 LEU A 245      -2.595  11.033   3.672  1.00  0.00           H  
ATOM    140  HB3 LEU A 245      -3.618   9.606   3.292  1.00  0.00           H  
ATOM    141  HG  LEU A 245      -3.688   9.143   5.784  1.00  0.00           H  
ATOM    142 HD11 LEU A 245      -2.525  11.946   5.912  1.00  0.00           H  
ATOM    143 HD12 LEU A 245      -3.160  11.002   7.280  1.00  0.00           H  
ATOM    144 HD13 LEU A 245      -1.698  10.456   6.423  1.00  0.00           H  
ATOM    145 HD21 LEU A 245      -4.909  11.691   4.786  1.00  0.00           H  
ATOM    146 HD22 LEU A 245      -5.555  10.044   4.604  1.00  0.00           H  
ATOM    147 HD23 LEU A 245      -5.398  10.762   6.224  1.00  0.00           H  
ATOM    148  N   SER A 246      -1.152   8.943   1.538  1.00  0.00           N  
ATOM    149  CA  SER A 246      -1.066   8.267   0.253  1.00  0.00           C  
ATOM    150  C   SER A 246      -0.097   7.087   0.347  1.00  0.00           C  
ATOM    151  O   SER A 246      -0.327   6.042  -0.259  1.00  0.00           O  
ATOM    152  CB  SER A 246      -0.619   9.233  -0.847  1.00  0.00           C  
ATOM    153  OG  SER A 246      -0.805   8.681  -2.148  1.00  0.00           O  
ATOM    154  H   SER A 246      -0.902   9.940   1.604  1.00  0.00           H  
ATOM    155  HA  SER A 246      -2.048   7.897  -0.039  1.00  0.00           H  
ATOM    156  HB2 SER A 246      -1.177  10.170  -0.817  1.00  0.00           H  
ATOM    157  HB3 SER A 246       0.436   9.490  -0.760  1.00  0.00           H  
ATOM    158  HG  SER A 246      -0.176   7.875  -2.273  1.00  0.00           H  
ATOM    159  N   ILE A 247       0.966   7.294   1.112  1.00  0.00           N  
ATOM    160  CA  ILE A 247       1.945   6.242   1.333  1.00  0.00           C  
ATOM    161  C   ILE A 247       1.326   5.151   2.211  1.00  0.00           C  
ATOM    162  O   ILE A 247       1.445   3.965   1.909  1.00  0.00           O  
ATOM    163  CB  ILE A 247       3.240   6.826   1.898  1.00  0.00           C  
ATOM    164  CG1 ILE A 247       3.851   7.845   0.932  1.00  0.00           C  
ATOM    165  CG2 ILE A 247       4.229   5.718   2.262  1.00  0.00           C  
ATOM    166  CD1 ILE A 247       5.267   8.231   1.366  1.00  0.00           C  
ATOM    167  H   ILE A 247       1.100   8.213   1.557  1.00  0.00           H  
ATOM    168  HA  ILE A 247       2.239   5.817   0.373  1.00  0.00           H  
ATOM    169  HB  ILE A 247       3.046   7.410   2.799  1.00  0.00           H  
ATOM    170 HG12 ILE A 247       3.908   7.439  -0.078  1.00  0.00           H  
ATOM    171 HG13 ILE A 247       3.251   8.755   0.895  1.00  0.00           H  
ATOM    172 HG21 ILE A 247       4.468   5.136   1.372  1.00  0.00           H  
ATOM    173 HG22 ILE A 247       5.141   6.161   2.663  1.00  0.00           H  
ATOM    174 HG23 ILE A 247       3.783   5.066   3.014  1.00  0.00           H  
ATOM    175 HD11 ILE A 247       5.235   8.670   2.362  1.00  0.00           H  
ATOM    176 HD12 ILE A 247       5.897   7.342   1.380  1.00  0.00           H  
ATOM    177 HD13 ILE A 247       5.678   8.955   0.663  1.00  0.00           H  
ATOM    178  N   SER A 248       0.681   5.593   3.280  1.00  0.00           N  
ATOM    179  CA  SER A 248       0.118   4.668   4.250  1.00  0.00           C  
ATOM    180  C   SER A 248      -0.858   3.715   3.558  1.00  0.00           C  
ATOM    181  O   SER A 248      -1.017   2.572   3.981  1.00  0.00           O  
ATOM    182  CB  SER A 248      -0.585   5.418   5.384  1.00  0.00           C  
ATOM    183  OG  SER A 248       0.308   6.276   6.090  1.00  0.00           O  
ATOM    184  H   SER A 248       0.577   6.607   3.426  1.00  0.00           H  
ATOM    185  HA  SER A 248       0.913   4.084   4.714  1.00  0.00           H  
ATOM    186  HB2 SER A 248      -1.398   6.043   5.016  1.00  0.00           H  
ATOM    187  HB3 SER A 248      -1.016   4.737   6.118  1.00  0.00           H  
ATOM    188  HG  SER A 248       1.260   5.885   6.054  1.00  0.00           H  
ATOM    189  N   VAL A 249      -1.484   4.221   2.507  1.00  0.00           N  
ATOM    190  CA  VAL A 249      -2.506   3.460   1.806  1.00  0.00           C  
ATOM    191  C   VAL A 249      -1.849   2.627   0.704  1.00  0.00           C  
ATOM    192  O   VAL A 249      -1.989   1.405   0.677  1.00  0.00           O  
ATOM    193  CB  VAL A 249      -3.591   4.400   1.279  1.00  0.00           C  
ATOM    194  CG1 VAL A 249      -4.525   3.672   0.311  1.00  0.00           C  
ATOM    195  CG2 VAL A 249      -4.376   5.032   2.431  1.00  0.00           C  
ATOM    196  H   VAL A 249      -1.243   5.167   2.180  1.00  0.00           H  
ATOM    197  HA  VAL A 249      -3.011   2.800   2.512  1.00  0.00           H  
ATOM    198  HB  VAL A 249      -3.152   5.245   0.748  1.00  0.00           H  
ATOM    199 HG11 VAL A 249      -3.949   3.295  -0.534  1.00  0.00           H  
ATOM    200 HG12 VAL A 249      -5.005   2.840   0.826  1.00  0.00           H  
ATOM    201 HG13 VAL A 249      -5.287   4.364  -0.048  1.00  0.00           H  
ATOM    202 HG21 VAL A 249      -3.698   5.602   3.064  1.00  0.00           H  
ATOM    203 HG22 VAL A 249      -5.142   5.696   2.028  1.00  0.00           H  
ATOM    204 HG23 VAL A 249      -4.850   4.248   3.021  1.00  0.00           H  
ATOM    205  N   LEU A 250      -1.147   3.321  -0.179  1.00  0.00           N  
ATOM    206  CA  LEU A 250      -0.616   2.691  -1.376  1.00  0.00           C  
ATOM    207  C   LEU A 250       0.429   1.647  -0.977  1.00  0.00           C  
ATOM    208  O   LEU A 250       0.500   0.575  -1.574  1.00  0.00           O  
ATOM    209  CB  LEU A 250      -0.090   3.748  -2.351  1.00  0.00           C  
ATOM    210  CG  LEU A 250      -1.138   4.686  -2.951  1.00  0.00           C  
ATOM    211  CD1 LEU A 250      -0.473   5.856  -3.678  1.00  0.00           C  
ATOM    212  CD2 LEU A 250      -2.103   3.921  -3.858  1.00  0.00           C  
ATOM    213  H   LEU A 250      -0.974   4.324  -0.014  1.00  0.00           H  
ATOM    214  HA  LEU A 250      -1.429   2.207  -1.918  1.00  0.00           H  
ATOM    215  HB2 LEU A 250       0.626   4.370  -1.814  1.00  0.00           H  
ATOM    216  HB3 LEU A 250       0.388   3.229  -3.181  1.00  0.00           H  
ATOM    217  HG  LEU A 250      -1.783   5.097  -2.175  1.00  0.00           H  
ATOM    218 HD11 LEU A 250       0.157   5.474  -4.482  1.00  0.00           H  
ATOM    219 HD12 LEU A 250      -1.239   6.508  -4.097  1.00  0.00           H  
ATOM    220 HD13 LEU A 250       0.140   6.421  -2.976  1.00  0.00           H  
ATOM    221 HD21 LEU A 250      -1.546   3.454  -4.671  1.00  0.00           H  
ATOM    222 HD22 LEU A 250      -2.614   3.152  -3.280  1.00  0.00           H  
ATOM    223 HD23 LEU A 250      -2.837   4.612  -4.272  1.00  0.00           H  
ATOM    224  N   LEU A 251       1.214   1.999   0.030  1.00  0.00           N  
ATOM    225  CA  LEU A 251       2.282   1.124   0.488  1.00  0.00           C  
ATOM    226  C   LEU A 251       1.673  -0.148   1.081  1.00  0.00           C  
ATOM    227  O   LEU A 251       2.173  -1.247   0.846  1.00  0.00           O  
ATOM    228  CB  LEU A 251       3.210   1.869   1.451  1.00  0.00           C  
ATOM    229  CG  LEU A 251       4.534   1.177   1.775  1.00  0.00           C  
ATOM    230  CD1 LEU A 251       5.449   1.142   0.549  1.00  0.00           C  
ATOM    231  CD2 LEU A 251       5.214   1.832   2.979  1.00  0.00           C  
ATOM    232  H   LEU A 251       1.066   2.906   0.497  1.00  0.00           H  
ATOM    233  HA  LEU A 251       2.921   0.866  -0.356  1.00  0.00           H  
ATOM    234  HB2 LEU A 251       3.453   2.832   1.003  1.00  0.00           H  
ATOM    235  HB3 LEU A 251       2.678   2.000   2.394  1.00  0.00           H  
ATOM    236  HG  LEU A 251       4.369   0.150   2.100  1.00  0.00           H  
ATOM    237 HD11 LEU A 251       5.658   2.160   0.221  1.00  0.00           H  
ATOM    238 HD12 LEU A 251       6.384   0.644   0.807  1.00  0.00           H  
ATOM    239 HD13 LEU A 251       4.957   0.595  -0.256  1.00  0.00           H  
ATOM    240 HD21 LEU A 251       5.412   2.881   2.759  1.00  0.00           H  
ATOM    241 HD22 LEU A 251       4.560   1.761   3.848  1.00  0.00           H  
ATOM    242 HD23 LEU A 251       6.154   1.321   3.188  1.00  0.00           H  
ATOM    243  N   SER A 252       0.603   0.043   1.838  1.00  0.00           N  
ATOM    244  CA  SER A 252      -0.109  -1.080   2.424  1.00  0.00           C  
ATOM    245  C   SER A 252      -0.782  -1.903   1.326  1.00  0.00           C  
ATOM    246  O   SER A 252      -0.872  -3.127   1.427  1.00  0.00           O  
ATOM    247  CB  SER A 252      -1.147  -0.602   3.443  1.00  0.00           C  
ATOM    248  OG  SER A 252      -1.851  -1.690   4.036  1.00  0.00           O  
ATOM    249  H   SER A 252       0.271   1.003   2.015  1.00  0.00           H  
ATOM    250  HA  SER A 252       0.586  -1.719   2.970  1.00  0.00           H  
ATOM    251  HB2 SER A 252      -0.692  -0.040   4.258  1.00  0.00           H  
ATOM    252  HB3 SER A 252      -1.896   0.048   2.989  1.00  0.00           H  
ATOM    253  HG  SER A 252      -1.189  -2.448   4.257  1.00  0.00           H  
ATOM    254  N   LEU A 253      -1.240  -1.201   0.300  1.00  0.00           N  
ATOM    255  CA  LEU A 253      -1.891  -1.854  -0.824  1.00  0.00           C  
ATOM    256  C   LEU A 253      -0.855  -2.661  -1.609  1.00  0.00           C  
ATOM    257  O   LEU A 253      -1.152  -3.752  -2.095  1.00  0.00           O  
ATOM    258  CB  LEU A 253      -2.645  -0.830  -1.675  1.00  0.00           C  
ATOM    259  CG  LEU A 253      -3.931  -1.327  -2.339  1.00  0.00           C  
ATOM    260  CD1 LEU A 253      -3.675  -2.604  -3.142  1.00  0.00           C  
ATOM    261  CD2 LEU A 253      -5.046  -1.512  -1.308  1.00  0.00           C  
ATOM    262  H   LEU A 253      -1.132  -0.176   0.299  1.00  0.00           H  
ATOM    263  HA  LEU A 253      -2.669  -2.520  -0.451  1.00  0.00           H  
ATOM    264  HB2 LEU A 253      -2.921   0.003  -1.029  1.00  0.00           H  
ATOM    265  HB3 LEU A 253      -1.979  -0.503  -2.473  1.00  0.00           H  
ATOM    266  HG  LEU A 253      -4.333  -0.577  -3.020  1.00  0.00           H  
ATOM    267 HD11 LEU A 253      -2.935  -2.404  -3.918  1.00  0.00           H  
ATOM    268 HD12 LEU A 253      -3.301  -3.383  -2.477  1.00  0.00           H  
ATOM    269 HD13 LEU A 253      -4.605  -2.937  -3.604  1.00  0.00           H  
ATOM    270 HD21 LEU A 253      -5.252  -0.560  -0.819  1.00  0.00           H  
ATOM    271 HD22 LEU A 253      -5.948  -1.865  -1.808  1.00  0.00           H  
ATOM    272 HD23 LEU A 253      -4.734  -2.243  -0.563  1.00  0.00           H  
ATOM    273  N   THR A 254       0.338  -2.095  -1.708  1.00  0.00           N  
ATOM    274  CA  THR A 254       1.406  -2.729  -2.464  1.00  0.00           C  
ATOM    275  C   THR A 254       1.943  -3.946  -1.710  1.00  0.00           C  
ATOM    276  O   THR A 254       2.276  -4.961  -2.320  1.00  0.00           O  
ATOM    277  CB  THR A 254       2.474  -1.670  -2.749  1.00  0.00           C  
ATOM    278  OG1 THR A 254       1.832  -0.762  -3.641  1.00  0.00           O  
ATOM    279  CG2 THR A 254       3.646  -2.225  -3.561  1.00  0.00           C  
ATOM    280  H   THR A 254       0.513  -1.193  -1.242  1.00  0.00           H  
ATOM    281  HA  THR A 254       1.039  -3.057  -3.436  1.00  0.00           H  
ATOM    282  HB  THR A 254       2.904  -1.254  -1.838  1.00  0.00           H  
ATOM    283  HG1 THR A 254       2.093  -0.991  -4.611  1.00  0.00           H  
ATOM    284 HG21 THR A 254       3.281  -2.600  -4.517  1.00  0.00           H  
ATOM    285 HG22 THR A 254       4.375  -1.434  -3.736  1.00  0.00           H  
ATOM    286 HG23 THR A 254       4.118  -3.038  -3.009  1.00  0.00           H  
ATOM    287  N   VAL A 255       2.011  -3.806  -0.395  1.00  0.00           N  
ATOM    288  CA  VAL A 255       2.436  -4.905   0.455  1.00  0.00           C  
ATOM    289  C   VAL A 255       1.394  -6.023   0.395  1.00  0.00           C  
ATOM    290  O   VAL A 255       1.744  -7.197   0.284  1.00  0.00           O  
ATOM    291  CB  VAL A 255       2.691  -4.400   1.877  1.00  0.00           C  
ATOM    292  CG1 VAL A 255       2.705  -5.559   2.875  1.00  0.00           C  
ATOM    293  CG2 VAL A 255       3.991  -3.597   1.948  1.00  0.00           C  
ATOM    294  H   VAL A 255       1.758  -2.904   0.032  1.00  0.00           H  
ATOM    295  HA  VAL A 255       3.397  -5.280   0.103  1.00  0.00           H  
ATOM    296  HB  VAL A 255       1.916  -3.700   2.187  1.00  0.00           H  
ATOM    297 HG11 VAL A 255       1.742  -6.070   2.853  1.00  0.00           H  
ATOM    298 HG12 VAL A 255       3.495  -6.260   2.606  1.00  0.00           H  
ATOM    299 HG13 VAL A 255       2.888  -5.172   3.878  1.00  0.00           H  
ATOM    300 HG21 VAL A 255       4.827  -4.229   1.647  1.00  0.00           H  
ATOM    301 HG22 VAL A 255       3.926  -2.738   1.279  1.00  0.00           H  
ATOM    302 HG23 VAL A 255       4.149  -3.249   2.970  1.00  0.00           H  
ATOM    303  N   PHE A 256       0.134  -5.618   0.471  1.00  0.00           N  
ATOM    304  CA  PHE A 256      -0.963  -6.568   0.389  1.00  0.00           C  
ATOM    305  C   PHE A 256      -1.009  -7.234  -0.987  1.00  0.00           C  
ATOM    306  O   PHE A 256      -1.334  -8.415  -1.097  1.00  0.00           O  
ATOM    307  CB  PHE A 256      -2.255  -5.778   0.604  1.00  0.00           C  
ATOM    308  CG  PHE A 256      -3.525  -6.624   0.507  1.00  0.00           C  
ATOM    309  CD1 PHE A 256      -3.648  -7.755   1.251  1.00  0.00           C  
ATOM    310  CD2 PHE A 256      -4.534  -6.246  -0.326  1.00  0.00           C  
ATOM    311  CE1 PHE A 256      -4.828  -8.541   1.161  1.00  0.00           C  
ATOM    312  CE2 PHE A 256      -5.712  -7.032  -0.416  1.00  0.00           C  
ATOM    313  CZ  PHE A 256      -5.834  -8.163   0.329  1.00  0.00           C  
ATOM    314  H   PHE A 256      -0.070  -4.616   0.589  1.00  0.00           H  
ATOM    315  HA  PHE A 256      -0.856  -7.353   1.138  1.00  0.00           H  
ATOM    316  HB2 PHE A 256      -2.226  -5.336   1.600  1.00  0.00           H  
ATOM    317  HB3 PHE A 256      -2.313  -5.001  -0.158  1.00  0.00           H  
ATOM    318  HD1 PHE A 256      -2.840  -8.059   1.918  1.00  0.00           H  
ATOM    319  HD2 PHE A 256      -4.436  -5.339  -0.923  1.00  0.00           H  
ATOM    320  HE1 PHE A 256      -4.926  -9.448   1.758  1.00  0.00           H  
ATOM    321  HE2 PHE A 256      -6.519  -6.729  -1.083  1.00  0.00           H  
ATOM    322  HZ  PHE A 256      -6.739  -8.766   0.259  1.00  0.00           H  
ATOM    323  N   LEU A 257      -0.680  -6.449  -2.001  1.00  0.00           N  
ATOM    324  CA  LEU A 257      -0.592  -6.971  -3.354  1.00  0.00           C  
ATOM    325  C   LEU A 257       0.550  -7.987  -3.430  1.00  0.00           C  
ATOM    326  O   LEU A 257       0.411  -9.036  -4.057  1.00  0.00           O  
ATOM    327  CB  LEU A 257      -0.464  -5.827  -4.363  1.00  0.00           C  
ATOM    328  CG  LEU A 257      -0.515  -6.226  -5.840  1.00  0.00           C  
ATOM    329  CD1 LEU A 257       0.860  -6.684  -6.331  1.00  0.00           C  
ATOM    330  CD2 LEU A 257      -1.592  -7.284  -6.085  1.00  0.00           C  
ATOM    331  H   LEU A 257      -0.484  -5.452  -1.828  1.00  0.00           H  
ATOM    332  HA  LEU A 257      -1.533  -7.456  -3.615  1.00  0.00           H  
ATOM    333  HB2 LEU A 257      -1.289  -5.134  -4.190  1.00  0.00           H  
ATOM    334  HB3 LEU A 257       0.497  -5.339  -4.196  1.00  0.00           H  
ATOM    335  HG  LEU A 257      -0.831  -5.387  -6.460  1.00  0.00           H  
ATOM    336 HD11 LEU A 257       1.578  -5.872  -6.213  1.00  0.00           H  
ATOM    337 HD12 LEU A 257       1.187  -7.545  -5.748  1.00  0.00           H  
ATOM    338 HD13 LEU A 257       0.796  -6.962  -7.383  1.00  0.00           H  
ATOM    339 HD21 LEU A 257      -1.373  -8.171  -5.491  1.00  0.00           H  
ATOM    340 HD22 LEU A 257      -2.565  -6.887  -5.797  1.00  0.00           H  
ATOM    341 HD23 LEU A 257      -1.607  -7.549  -7.142  1.00  0.00           H  
ATOM    342  N   LEU A 258       1.651  -7.641  -2.780  1.00  0.00           N  
ATOM    343  CA  LEU A 258       2.780  -8.550  -2.684  1.00  0.00           C  
ATOM    344  C   LEU A 258       2.325  -9.855  -2.026  1.00  0.00           C  
ATOM    345  O   LEU A 258       2.590 -10.939  -2.540  1.00  0.00           O  
ATOM    346  CB  LEU A 258       3.952  -7.876  -1.967  1.00  0.00           C  
ATOM    347  CG  LEU A 258       5.349  -8.253  -2.465  1.00  0.00           C  
ATOM    348  CD1 LEU A 258       6.428  -7.452  -1.732  1.00  0.00           C  
ATOM    349  CD2 LEU A 258       5.582  -9.761  -2.353  1.00  0.00           C  
ATOM    350  H   LEU A 258       1.708  -6.713  -2.336  1.00  0.00           H  
ATOM    351  HA  LEU A 258       3.162  -8.757  -3.684  1.00  0.00           H  
ATOM    352  HB2 LEU A 258       3.846  -6.798  -2.095  1.00  0.00           H  
ATOM    353  HB3 LEU A 258       3.903  -8.151  -0.914  1.00  0.00           H  
ATOM    354  HG  LEU A 258       5.452  -8.054  -3.531  1.00  0.00           H  
ATOM    355 HD11 LEU A 258       6.371  -7.657  -0.664  1.00  0.00           H  
ATOM    356 HD12 LEU A 258       7.411  -7.739  -2.105  1.00  0.00           H  
ATOM    357 HD13 LEU A 258       6.271  -6.387  -1.906  1.00  0.00           H  
ATOM    358 HD21 LEU A 258       5.487 -10.068  -1.312  1.00  0.00           H  
ATOM    359 HD22 LEU A 258       4.842 -10.288  -2.956  1.00  0.00           H  
ATOM    360 HD23 LEU A 258       6.582 -10.003  -2.713  1.00  0.00           H  
ATOM    361  N   VAL A 259       1.646  -9.705  -0.897  1.00  0.00           N  
ATOM    362  CA  VAL A 259       1.184 -10.857  -0.143  1.00  0.00           C  
ATOM    363  C   VAL A 259       0.318 -11.736  -1.046  1.00  0.00           C  
ATOM    364  O   VAL A 259       0.357 -12.962  -0.946  1.00  0.00           O  
ATOM    365  CB  VAL A 259       0.455 -10.396   1.120  1.00  0.00           C  
ATOM    366  CG1 VAL A 259      -0.413 -11.520   1.693  1.00  0.00           C  
ATOM    367  CG2 VAL A 259       1.444  -9.881   2.167  1.00  0.00           C  
ATOM    368  H   VAL A 259       1.444  -8.757  -0.550  1.00  0.00           H  
ATOM    369  HA  VAL A 259       2.045 -11.427   0.207  1.00  0.00           H  
ATOM    370  HB  VAL A 259      -0.194  -9.546   0.908  1.00  0.00           H  
ATOM    371 HG11 VAL A 259      -1.154 -11.822   0.952  1.00  0.00           H  
ATOM    372 HG12 VAL A 259       0.218 -12.374   1.945  1.00  0.00           H  
ATOM    373 HG13 VAL A 259      -0.920 -11.167   2.590  1.00  0.00           H  
ATOM    374 HG21 VAL A 259       2.138 -10.677   2.436  1.00  0.00           H  
ATOM    375 HG22 VAL A 259       2.001  -9.037   1.758  1.00  0.00           H  
ATOM    376 HG23 VAL A 259       0.900  -9.560   3.055  1.00  0.00           H  
ATOM    377  N   ILE A 260      -0.445 -11.077  -1.906  1.00  0.00           N  
ATOM    378  CA  ILE A 260      -1.331 -11.785  -2.814  1.00  0.00           C  
ATOM    379  C   ILE A 260      -0.499 -12.545  -3.847  1.00  0.00           C  
ATOM    380  O   ILE A 260      -0.829 -13.673  -4.208  1.00  0.00           O  
ATOM    381  CB  ILE A 260      -2.347 -10.820  -3.431  1.00  0.00           C  
ATOM    382  CG1 ILE A 260      -3.472 -10.502  -2.444  1.00  0.00           C  
ATOM    383  CG2 ILE A 260      -2.884 -11.363  -4.756  1.00  0.00           C  
ATOM    384  CD1 ILE A 260      -4.297  -9.305  -2.919  1.00  0.00           C  
ATOM    385  H   ILE A 260      -0.408 -10.048  -1.931  1.00  0.00           H  
ATOM    386  HA  ILE A 260      -1.941 -12.489  -2.248  1.00  0.00           H  
ATOM    387  HB  ILE A 260      -1.893  -9.848  -3.626  1.00  0.00           H  
ATOM    388 HG12 ILE A 260      -4.146 -11.350  -2.333  1.00  0.00           H  
ATOM    389 HG13 ILE A 260      -3.072 -10.261  -1.459  1.00  0.00           H  
ATOM    390 HG21 ILE A 260      -2.060 -11.496  -5.456  1.00  0.00           H  
ATOM    391 HG22 ILE A 260      -3.373 -12.322  -4.585  1.00  0.00           H  
ATOM    392 HG23 ILE A 260      -3.604 -10.658  -5.173  1.00  0.00           H  
ATOM    393 HD11 ILE A 260      -4.738  -9.530  -3.891  1.00  0.00           H  
ATOM    394 HD12 ILE A 260      -5.090  -9.100  -2.199  1.00  0.00           H  
ATOM    395 HD13 ILE A 260      -3.653  -8.430  -3.007  1.00  0.00           H  
ATOM    396  N   VAL A 261       0.567 -11.895  -4.295  1.00  0.00           N  
ATOM    397  CA  VAL A 261       1.422 -12.473  -5.317  1.00  0.00           C  
ATOM    398  C   VAL A 261       2.211 -13.638  -4.717  1.00  0.00           C  
ATOM    399  O   VAL A 261       2.710 -14.495  -5.445  1.00  0.00           O  
ATOM    400  CB  VAL A 261       2.320 -11.392  -5.923  1.00  0.00           C  
ATOM    401  CG1 VAL A 261       3.498 -12.015  -6.671  1.00  0.00           C  
ATOM    402  CG2 VAL A 261       1.518 -10.462  -6.837  1.00  0.00           C  
ATOM    403  H   VAL A 261       0.792 -10.965  -3.913  1.00  0.00           H  
ATOM    404  HA  VAL A 261       0.805 -12.834  -6.141  1.00  0.00           H  
ATOM    405  HB  VAL A 261       2.722 -10.739  -5.148  1.00  0.00           H  
ATOM    406 HG11 VAL A 261       3.125 -12.649  -7.474  1.00  0.00           H  
ATOM    407 HG12 VAL A 261       4.121 -11.225  -7.092  1.00  0.00           H  
ATOM    408 HG13 VAL A 261       4.092 -12.615  -5.980  1.00  0.00           H  
ATOM    409 HG21 VAL A 261       0.728  -9.979  -6.262  1.00  0.00           H  
ATOM    410 HG22 VAL A 261       2.180  -9.703  -7.254  1.00  0.00           H  
ATOM    411 HG23 VAL A 261       1.075 -11.042  -7.647  1.00  0.00           H  
ATOM    412  N   GLU A 262       2.298 -13.633  -3.394  1.00  0.00           N  
ATOM    413  CA  GLU A 262       2.931 -14.729  -2.682  1.00  0.00           C  
ATOM    414  C   GLU A 262       1.984 -15.927  -2.602  1.00  0.00           C  
ATOM    415  O   GLU A 262       2.401 -17.067  -2.805  1.00  0.00           O  
ATOM    416  CB  GLU A 262       3.378 -14.289  -1.285  1.00  0.00           C  
ATOM    417  CG  GLU A 262       4.600 -13.373  -1.364  1.00  0.00           C  
ATOM    418  CD  GLU A 262       5.017 -12.896   0.029  1.00  0.00           C  
ATOM    419  OE1 GLU A 262       4.294 -13.132   1.007  1.00  0.00           O  
ATOM    420  OE2 GLU A 262       6.138 -12.258   0.073  1.00  0.00           O  
ATOM    421  H   GLU A 262       1.910 -12.840  -2.864  1.00  0.00           H  
ATOM    422  HA  GLU A 262       3.842 -15.037  -3.195  1.00  0.00           H  
ATOM    423  HB2 GLU A 262       2.583 -13.745  -0.774  1.00  0.00           H  
ATOM    424  HB3 GLU A 262       3.643 -15.150  -0.671  1.00  0.00           H  
ATOM    425  HG2 GLU A 262       5.449 -13.893  -1.808  1.00  0.00           H  
ATOM    426  HG3 GLU A 262       4.389 -12.493  -1.971  1.00  0.00           H  
ATOM    427  HE2 GLU A 262       6.336 -11.978   1.044  1.00  0.00           H  
ATOM    428  N   LEU A 263       0.728 -15.630  -2.307  1.00  0.00           N  
ATOM    429  CA  LEU A 263      -0.242 -16.675  -2.020  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.717 -17.298  -3.333  1.00  0.00           C  
ATOM    431  O   LEU A 263      -1.039 -18.484  -3.381  1.00  0.00           O  
ATOM    432  CB  LEU A 263      -1.377 -16.128  -1.152  1.00  0.00           C  
ATOM    433  CG  LEU A 263      -1.020 -15.820   0.304  1.00  0.00           C  
ATOM    434  CD1 LEU A 263      -2.094 -14.954   0.961  1.00  0.00           C  
ATOM    435  CD2 LEU A 263      -0.762 -17.107   1.089  1.00  0.00           C  
ATOM    436  H   LEU A 263       0.433 -14.643  -2.279  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.225 -17.439  -1.399  1.00  0.00           H  
ATOM    438  HB2 LEU A 263      -1.721 -15.196  -1.600  1.00  0.00           H  
ATOM    439  HB3 LEU A 263      -2.173 -16.872  -1.135  1.00  0.00           H  
ATOM    440  HG  LEU A 263      -0.073 -15.286   0.370  1.00  0.00           H  
ATOM    441 HD11 LEU A 263      -3.049 -15.479   0.939  1.00  0.00           H  
ATOM    442 HD12 LEU A 263      -1.816 -14.750   1.994  1.00  0.00           H  
ATOM    443 HD13 LEU A 263      -2.185 -14.013   0.417  1.00  0.00           H  
ATOM    444 HD21 LEU A 263      -1.657 -17.729   1.074  1.00  0.00           H  
ATOM    445 HD22 LEU A 263       0.066 -17.651   0.635  1.00  0.00           H  
ATOM    446 HD23 LEU A 263      -0.510 -16.859   2.120  1.00  0.00           H  
ATOM    447  N   ILE A 264      -0.746 -16.470  -4.368  1.00  0.00           N  
ATOM    448  CA  ILE A 264      -1.203 -16.918  -5.673  1.00  0.00           C  
ATOM    449  C   ILE A 264      -0.483 -18.217  -6.040  1.00  0.00           C  
ATOM    450  O   ILE A 264      -1.125 -19.227  -6.326  1.00  0.00           O  
ATOM    451  CB  ILE A 264      -1.033 -15.806  -6.711  1.00  0.00           C  
ATOM    452  CG1 ILE A 264      -2.239 -14.866  -6.708  1.00  0.00           C  
ATOM    453  CG2 ILE A 264      -0.763 -16.390  -8.099  1.00  0.00           C  
ATOM    454  CD1 ILE A 264      -1.966 -13.621  -7.555  1.00  0.00           C  
ATOM    455  H   ILE A 264      -0.441 -15.495  -4.245  1.00  0.00           H  
ATOM    456  HA  ILE A 264      -2.278 -17.091  -5.637  1.00  0.00           H  
ATOM    457  HB  ILE A 264      -0.197 -15.156  -6.452  1.00  0.00           H  
ATOM    458 HG12 ILE A 264      -3.121 -15.361  -7.114  1.00  0.00           H  
ATOM    459 HG13 ILE A 264      -2.476 -14.537  -5.697  1.00  0.00           H  
ATOM    460 HG21 ILE A 264       0.150 -16.986  -8.072  1.00  0.00           H  
ATOM    461 HG22 ILE A 264      -1.600 -17.022  -8.398  1.00  0.00           H  
ATOM    462 HG23 ILE A 264      -0.646 -15.579  -8.819  1.00  0.00           H  
ATOM    463 HD11 ILE A 264      -1.106 -13.087  -7.150  1.00  0.00           H  
ATOM    464 HD12 ILE A 264      -1.758 -13.918  -8.583  1.00  0.00           H  
ATOM    465 HD13 ILE A 264      -2.840 -12.970  -7.536  1.00  0.00           H  
ATOM    466  N   PRO A 265       0.875 -18.148  -6.021  1.00  0.00           N  
ATOM    467  CA  PRO A 265       1.688 -19.345  -6.153  1.00  0.00           C  
ATOM    468  C   PRO A 265       1.677 -20.161  -4.859  1.00  0.00           C  
ATOM    469  O   PRO A 265       2.684 -20.228  -4.156  1.00  0.00           O  
ATOM    470  CB  PRO A 265       3.073 -18.841  -6.528  1.00  0.00           C  
ATOM    471  CG  PRO A 265       3.101 -17.371  -6.137  1.00  0.00           C  
ATOM    472  CD  PRO A 265       1.670 -16.932  -5.874  1.00  0.00           C  
ATOM    473  HA  PRO A 265       1.316 -19.983  -6.955  1.00  0.00           H  
ATOM    474  HB2 PRO A 265       3.775 -19.445  -5.953  1.00  0.00           H  
ATOM    475  HB3 PRO A 265       3.165 -18.994  -7.603  1.00  0.00           H  
ATOM    476  HG2 PRO A 265       3.712 -17.277  -5.238  1.00  0.00           H  
ATOM    477  HG3 PRO A 265       3.536 -16.814  -6.966  1.00  0.00           H  
ATOM    478  HD2 PRO A 265       1.491 -16.607  -4.848  1.00  0.00           H  
ATOM    479  HD3 PRO A 265       1.274 -16.250  -6.627  1.00  0.00           H  
ATOM    480  N   SER A 266       0.528 -20.759  -4.584  1.00  0.00           N  
ATOM    481  CA  SER A 266       0.399 -21.640  -3.435  1.00  0.00           C  
ATOM    482  C   SER A 266      -0.950 -22.361  -3.478  1.00  0.00           C  
ATOM    483  O   SER A 266      -1.013 -23.576  -3.301  1.00  0.00           O  
ATOM    484  CB  SER A 266       0.543 -20.861  -2.126  1.00  0.00           C  
ATOM    485  OG  SER A 266      -0.720 -20.480  -1.589  1.00  0.00           O  
ATOM    486  H   SER A 266      -0.287 -20.597  -5.193  1.00  0.00           H  
ATOM    487  HA  SER A 266       1.197 -22.382  -3.444  1.00  0.00           H  
ATOM    488  HB2 SER A 266       1.049 -21.445  -1.357  1.00  0.00           H  
ATOM    489  HB3 SER A 266       1.120 -19.946  -2.257  1.00  0.00           H  
ATOM    490  HG  SER A 266      -1.468 -20.756  -2.241  1.00  0.00           H  
ATOM    491  N   THR A 267      -1.994 -21.581  -3.713  1.00  0.00           N  
ATOM    492  CA  THR A 267      -3.341 -22.125  -3.753  1.00  0.00           C  
ATOM    493  C   THR A 267      -3.595 -22.823  -5.089  1.00  0.00           C  
ATOM    494  O   THR A 267      -2.898 -22.568  -6.070  1.00  0.00           O  
ATOM    495  CB  THR A 267      -4.321 -20.985  -3.467  1.00  0.00           C  
ATOM    496  OG1 THR A 267      -3.870 -19.923  -4.301  1.00  0.00           O  
ATOM    497  CG2 THR A 267      -4.177 -20.431  -2.048  1.00  0.00           C  
ATOM    498  H   THR A 267      -1.849 -20.573  -3.869  1.00  0.00           H  
ATOM    499  HA  THR A 267      -3.482 -22.851  -2.951  1.00  0.00           H  
ATOM    500  HB  THR A 267      -5.362 -21.294  -3.571  1.00  0.00           H  
ATOM    501  HG1 THR A 267      -3.088 -20.253  -4.886  1.00  0.00           H  
ATOM    502 HG21 THR A 267      -3.166 -20.048  -1.908  1.00  0.00           H  
ATOM    503 HG22 THR A 267      -4.895 -19.625  -1.898  1.00  0.00           H  
ATOM    504 HG23 THR A 267      -4.367 -21.226  -1.326  1.00  0.00           H  
HETATM  505  N   NH2 A 268      -4.595 -23.695  -5.087  1.00  0.00           N  
HETATM  506  HN1 NH2 A 268      -5.135 -23.856  -4.225  1.00  0.00           H  
HETATM  507  HN2 NH2 A 268      -4.832 -24.210  -5.947  1.00  0.00           H  
TER     508      NH2 A 268                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A 236       7.152  14.837  10.138  1.00  0.00           N  
ATOM      2  CA  PRO A 236       6.102  14.541  11.097  1.00  0.00           C  
ATOM      3  C   PRO A 236       4.730  14.541  10.421  1.00  0.00           C  
ATOM      4  O   PRO A 236       4.583  15.035   9.305  1.00  0.00           O  
ATOM      5  CB  PRO A 236       6.235  15.607  12.171  1.00  0.00           C  
ATOM      6  CG  PRO A 236       7.047  16.730  11.547  1.00  0.00           C  
ATOM      7  CD  PRO A 236       7.678  16.195  10.271  1.00  0.00           C  
ATOM      8  H2  PRO A 236       6.839  14.751   9.161  1.00  0.00           H  
ATOM      9  H3  PRO A 236       7.965  14.211  10.228  1.00  0.00           H  
ATOM     10  HB2 PRO A 236       5.219  15.910  12.421  1.00  0.00           H  
ATOM     11  HB3 PRO A 236       6.749  15.129  13.005  1.00  0.00           H  
ATOM     12  HG2 PRO A 236       6.366  17.554  11.332  1.00  0.00           H  
ATOM     13  HG3 PRO A 236       7.810  17.029  12.265  1.00  0.00           H  
ATOM     14  HD2 PRO A 236       7.349  16.708   9.368  1.00  0.00           H  
ATOM     15  HD3 PRO A 236       8.759  16.068  10.334  1.00  0.00           H  
ATOM     16  N   THR A 237       3.758  13.980  11.127  1.00  0.00           N  
ATOM     17  CA  THR A 237       2.387  13.980  10.646  1.00  0.00           C  
ATOM     18  C   THR A 237       1.767  15.369  10.800  1.00  0.00           C  
ATOM     19  O   THR A 237       1.199  15.687  11.844  1.00  0.00           O  
ATOM     20  CB  THR A 237       1.623  12.886  11.396  1.00  0.00           C  
ATOM     21  OG1 THR A 237       2.261  12.827  12.668  1.00  0.00           O  
ATOM     22  CG2 THR A 237       1.853  11.496  10.799  1.00  0.00           C  
ATOM     23  H   THR A 237       3.978  13.538  12.031  1.00  0.00           H  
ATOM     24  HA  THR A 237       2.354  13.701   9.592  1.00  0.00           H  
ATOM     25  HB  THR A 237       0.545  13.049  11.387  1.00  0.00           H  
ATOM     26  HG1 THR A 237       1.889  12.028  13.203  1.00  0.00           H  
ATOM     27 HG21 THR A 237       2.914  11.252  10.841  1.00  0.00           H  
ATOM     28 HG22 THR A 237       1.288  10.757  11.368  1.00  0.00           H  
ATOM     29 HG23 THR A 237       1.519  11.486   9.761  1.00  0.00           H  
ATOM     30  N   ASP A 238       1.895  16.160   9.746  1.00  0.00           N  
ATOM     31  CA  ASP A 238       1.451  17.544   9.788  1.00  0.00           C  
ATOM     32  C   ASP A 238       1.924  18.264   8.524  1.00  0.00           C  
ATOM     33  O   ASP A 238       1.149  18.972   7.883  1.00  0.00           O  
ATOM     34  CB  ASP A 238       2.040  18.273  10.998  1.00  0.00           C  
ATOM     35  CG  ASP A 238       1.059  18.514  12.147  1.00  0.00           C  
ATOM     36  OD1 ASP A 238      -0.023  19.136  11.820  1.00  0.00           O  
ATOM     37  OD2 ASP A 238       1.314  18.125  13.296  1.00  0.00           O  
ATOM     38  H   ASP A 238       2.317  15.789   8.882  1.00  0.00           H  
ATOM     39  HA  ASP A 238       0.364  17.570   9.840  1.00  0.00           H  
ATOM     40  HB2 ASP A 238       2.860  17.672  11.390  1.00  0.00           H  
ATOM     41  HB3 ASP A 238       2.398  19.248  10.665  1.00  0.00           H  
ATOM     42  N   SER A 239       3.194  18.061   8.205  1.00  0.00           N  
ATOM     43  CA  SER A 239       3.808  18.765   7.093  1.00  0.00           C  
ATOM     44  C   SER A 239       3.328  18.170   5.767  1.00  0.00           C  
ATOM     45  O   SER A 239       3.200  18.881   4.772  1.00  0.00           O  
ATOM     46  CB  SER A 239       5.334  18.708   7.179  1.00  0.00           C  
ATOM     47  OG  SER A 239       5.955  19.437   6.124  1.00  0.00           O  
ATOM     48  H   SER A 239       3.754  17.394   8.754  1.00  0.00           H  
ATOM     49  HA  SER A 239       3.538  19.821   7.124  1.00  0.00           H  
ATOM     50  HB2 SER A 239       5.705  19.127   8.114  1.00  0.00           H  
ATOM     51  HB3 SER A 239       5.708  17.686   7.120  1.00  0.00           H  
ATOM     52  HG  SER A 239       6.744  18.891   5.747  1.00  0.00           H  
ATOM     53  N   GLY A 240       3.074  16.870   5.796  1.00  0.00           N  
ATOM     54  CA  GLY A 240       2.688  16.154   4.593  1.00  0.00           C  
ATOM     55  C   GLY A 240       1.650  15.075   4.904  1.00  0.00           C  
ATOM     56  O   GLY A 240       1.916  13.886   4.734  1.00  0.00           O  
ATOM     57  H   GLY A 240       3.151  16.359   6.688  1.00  0.00           H  
ATOM     58  HA2 GLY A 240       3.549  15.667   4.134  1.00  0.00           H  
ATOM     59  HA3 GLY A 240       2.256  16.832   3.856  1.00  0.00           H  
ATOM     60  N   GLU A 241       0.491  15.527   5.356  1.00  0.00           N  
ATOM     61  CA  GLU A 241      -0.560  14.613   5.771  1.00  0.00           C  
ATOM     62  C   GLU A 241      -1.052  13.792   4.576  1.00  0.00           C  
ATOM     63  O   GLU A 241      -0.996  12.564   4.597  1.00  0.00           O  
ATOM     64  CB  GLU A 241      -1.716  15.368   6.430  1.00  0.00           C  
ATOM     65  CG  GLU A 241      -1.305  15.911   7.799  1.00  0.00           C  
ATOM     66  CD  GLU A 241      -2.462  16.664   8.460  1.00  0.00           C  
ATOM     67  OE1 GLU A 241      -3.250  15.933   9.175  1.00  0.00           O  
ATOM     68  OE2 GLU A 241      -2.586  17.886   8.288  1.00  0.00           O  
ATOM     69  H   GLU A 241       0.330  16.543   5.414  1.00  0.00           H  
ATOM     70  HA  GLU A 241      -0.186  13.929   6.533  1.00  0.00           H  
ATOM     71  HB2 GLU A 241      -2.032  16.211   5.816  1.00  0.00           H  
ATOM     72  HB3 GLU A 241      -2.577  14.716   6.573  1.00  0.00           H  
ATOM     73  HG2 GLU A 241      -1.007  15.104   8.467  1.00  0.00           H  
ATOM     74  HG3 GLU A 241      -0.465  16.600   7.711  1.00  0.00           H  
ATOM     75  HE2 GLU A 241      -3.413  18.223   8.803  1.00  0.00           H  
ATOM     76  N   LYS A 242      -1.522  14.506   3.563  1.00  0.00           N  
ATOM     77  CA  LYS A 242      -2.070  13.858   2.383  1.00  0.00           C  
ATOM     78  C   LYS A 242      -1.011  12.938   1.773  1.00  0.00           C  
ATOM     79  O   LYS A 242      -1.318  11.822   1.358  1.00  0.00           O  
ATOM     80  CB  LYS A 242      -2.616  14.899   1.406  1.00  0.00           C  
ATOM     81  CG  LYS A 242      -3.239  14.228   0.180  1.00  0.00           C  
ATOM     82  CD  LYS A 242      -3.926  15.256  -0.720  1.00  0.00           C  
ATOM     83  CE  LYS A 242      -5.330  15.583  -0.207  1.00  0.00           C  
ATOM     84  NZ  LYS A 242      -6.001  16.544  -1.111  1.00  0.00           N  
ATOM     85  H   LYS A 242      -1.498  15.534   3.613  1.00  0.00           H  
ATOM     86  HA  LYS A 242      -2.944  13.273   2.667  1.00  0.00           H  
ATOM     87  HB2 LYS A 242      -3.384  15.513   1.877  1.00  0.00           H  
ATOM     88  HB3 LYS A 242      -1.825  15.562   1.058  1.00  0.00           H  
ATOM     89  HG2 LYS A 242      -2.481  13.718  -0.414  1.00  0.00           H  
ATOM     90  HG3 LYS A 242      -3.985  13.490   0.473  1.00  0.00           H  
ATOM     91  HD2 LYS A 242      -3.358  16.186  -0.756  1.00  0.00           H  
ATOM     92  HD3 LYS A 242      -4.020  14.882  -1.739  1.00  0.00           H  
ATOM     93  HE2 LYS A 242      -5.937  14.679  -0.154  1.00  0.00           H  
ATOM     94  HE3 LYS A 242      -5.280  16.023   0.789  1.00  0.00           H  
ATOM     95  HZ1 LYS A 242      -6.076  16.135  -2.053  1.00  0.00           H  
ATOM     96  HZ2 LYS A 242      -6.943  16.752  -0.752  1.00  0.00           H  
ATOM     97  HZ3 LYS A 242      -5.451  17.413  -1.157  1.00  0.00           H  
ATOM     98  N   MET A 243       0.215  13.440   1.740  1.00  0.00           N  
ATOM     99  CA  MET A 243       1.314  12.693   1.154  1.00  0.00           C  
ATOM    100  C   MET A 243       1.566  11.394   1.923  1.00  0.00           C  
ATOM    101  O   MET A 243       1.638  10.319   1.329  1.00  0.00           O  
ATOM    102  CB  MET A 243       2.582  13.551   1.171  1.00  0.00           C  
ATOM    103  CG  MET A 243       3.752  12.811   0.520  1.00  0.00           C  
ATOM    104  SD  MET A 243       3.409  12.525  -1.208  1.00  0.00           S  
ATOM    105  CE  MET A 243       4.834  11.542  -1.648  1.00  0.00           C  
ATOM    106  H   MET A 243       0.391  14.374   2.136  1.00  0.00           H  
ATOM    107  HA  MET A 243       1.100  12.433   0.117  1.00  0.00           H  
ATOM    108  HB2 MET A 243       2.430  14.483   0.627  1.00  0.00           H  
ATOM    109  HB3 MET A 243       2.870  13.801   2.192  1.00  0.00           H  
ATOM    110  HG2 MET A 243       4.663  13.405   0.606  1.00  0.00           H  
ATOM    111  HG3 MET A 243       3.907  11.852   1.014  1.00  0.00           H  
ATOM    112  HE1 MET A 243       4.851  10.635  -1.044  1.00  0.00           H  
ATOM    113  HE2 MET A 243       4.780  11.275  -2.703  1.00  0.00           H  
ATOM    114  HE3 MET A 243       5.742  12.117  -1.466  1.00  0.00           H  
ATOM    115  N   THR A 244       1.693  11.535   3.235  1.00  0.00           N  
ATOM    116  CA  THR A 244       2.003  10.397   4.083  1.00  0.00           C  
ATOM    117  C   THR A 244       0.843   9.402   4.086  1.00  0.00           C  
ATOM    118  O   THR A 244       1.050   8.203   4.270  1.00  0.00           O  
ATOM    119  CB  THR A 244       2.351  10.928   5.476  1.00  0.00           C  
ATOM    120  OG1 THR A 244       3.511  11.728   5.263  1.00  0.00           O  
ATOM    121  CG2 THR A 244       2.827   9.824   6.422  1.00  0.00           C  
ATOM    122  H   THR A 244       1.569  12.466   3.659  1.00  0.00           H  
ATOM    123  HA  THR A 244       2.897   9.886   3.724  1.00  0.00           H  
ATOM    124  HB  THR A 244       1.502  11.404   5.966  1.00  0.00           H  
ATOM    125  HG1 THR A 244       4.345  11.124   5.234  1.00  0.00           H  
ATOM    126 HG21 THR A 244       2.041   9.078   6.534  1.00  0.00           H  
ATOM    127 HG22 THR A 244       3.720   9.353   6.010  1.00  0.00           H  
ATOM    128 HG23 THR A 244       3.061  10.255   7.395  1.00  0.00           H  
ATOM    129  N   LEU A 245      -0.353   9.932   3.879  1.00  0.00           N  
ATOM    130  CA  LEU A 245      -1.536   9.096   3.772  1.00  0.00           C  
ATOM    131  C   LEU A 245      -1.443   8.248   2.502  1.00  0.00           C  
ATOM    132  O   LEU A 245      -1.735   7.055   2.525  1.00  0.00           O  
ATOM    133  CB  LEU A 245      -2.804   9.948   3.851  1.00  0.00           C  
ATOM    134  CG  LEU A 245      -3.350  10.210   5.257  1.00  0.00           C  
ATOM    135  CD1 LEU A 245      -4.233  11.460   5.278  1.00  0.00           C  
ATOM    136  CD2 LEU A 245      -4.084   8.980   5.797  1.00  0.00           C  
ATOM    137  H   LEU A 245      -0.446  10.954   3.792  1.00  0.00           H  
ATOM    138  HA  LEU A 245      -1.597   8.445   4.644  1.00  0.00           H  
ATOM    139  HB2 LEU A 245      -2.583  10.919   3.408  1.00  0.00           H  
ATOM    140  HB3 LEU A 245      -3.588   9.434   3.294  1.00  0.00           H  
ATOM    141  HG  LEU A 245      -2.539  10.361   5.969  1.00  0.00           H  
ATOM    142 HD11 LEU A 245      -5.073  11.324   4.596  1.00  0.00           H  
ATOM    143 HD12 LEU A 245      -4.608  11.623   6.288  1.00  0.00           H  
ATOM    144 HD13 LEU A 245      -3.647  12.324   4.964  1.00  0.00           H  
ATOM    145 HD21 LEU A 245      -4.917   8.734   5.139  1.00  0.00           H  
ATOM    146 HD22 LEU A 245      -3.396   8.136   5.842  1.00  0.00           H  
ATOM    147 HD23 LEU A 245      -4.462   9.193   6.797  1.00  0.00           H  
ATOM    148  N   SER A 246      -1.033   8.900   1.423  1.00  0.00           N  
ATOM    149  CA  SER A 246      -0.879   8.217   0.149  1.00  0.00           C  
ATOM    150  C   SER A 246       0.089   7.042   0.301  1.00  0.00           C  
ATOM    151  O   SER A 246      -0.114   5.984  -0.291  1.00  0.00           O  
ATOM    152  CB  SER A 246      -0.384   9.176  -0.933  1.00  0.00           C  
ATOM    153  OG  SER A 246      -1.209  10.335  -1.038  1.00  0.00           O  
ATOM    154  H   SER A 246      -0.821   9.906   1.488  1.00  0.00           H  
ATOM    155  HA  SER A 246      -1.843   7.839  -0.190  1.00  0.00           H  
ATOM    156  HB2 SER A 246       0.629   9.526  -0.736  1.00  0.00           H  
ATOM    157  HB3 SER A 246      -0.370   8.708  -1.918  1.00  0.00           H  
ATOM    158  HG  SER A 246      -1.319  10.589  -2.030  1.00  0.00           H  
ATOM    159  N   ILE A 247       1.124   7.268   1.098  1.00  0.00           N  
ATOM    160  CA  ILE A 247       2.113   6.234   1.353  1.00  0.00           C  
ATOM    161  C   ILE A 247       1.500   5.161   2.255  1.00  0.00           C  
ATOM    162  O   ILE A 247       1.627   3.968   1.982  1.00  0.00           O  
ATOM    163  CB  ILE A 247       3.397   6.848   1.913  1.00  0.00           C  
ATOM    164  CG1 ILE A 247       3.974   7.886   0.949  1.00  0.00           C  
ATOM    165  CG2 ILE A 247       4.417   5.761   2.261  1.00  0.00           C  
ATOM    166  CD1 ILE A 247       5.375   8.321   1.385  1.00  0.00           C  
ATOM    167  H   ILE A 247       1.229   8.190   1.544  1.00  0.00           H  
ATOM    168  HA  ILE A 247       2.418   5.789   0.406  1.00  0.00           H  
ATOM    169  HB  ILE A 247       3.193   7.419   2.819  1.00  0.00           H  
ATOM    170 HG12 ILE A 247       4.048   7.483  -0.061  1.00  0.00           H  
ATOM    171 HG13 ILE A 247       3.344   8.775   0.910  1.00  0.00           H  
ATOM    172 HG21 ILE A 247       4.663   5.193   1.365  1.00  0.00           H  
ATOM    173 HG22 ILE A 247       5.320   6.224   2.657  1.00  0.00           H  
ATOM    174 HG23 ILE A 247       3.994   5.092   3.010  1.00  0.00           H  
ATOM    175 HD11 ILE A 247       5.326   8.759   2.382  1.00  0.00           H  
ATOM    176 HD12 ILE A 247       6.036   7.455   1.402  1.00  0.00           H  
ATOM    177 HD13 ILE A 247       5.762   9.059   0.682  1.00  0.00           H  
ATOM    178  N   SER A 248       0.848   5.623   3.312  1.00  0.00           N  
ATOM    179  CA  SER A 248       0.294   4.718   4.305  1.00  0.00           C  
ATOM    180  C   SER A 248      -0.691   3.752   3.641  1.00  0.00           C  
ATOM    181  O   SER A 248      -0.882   2.634   4.115  1.00  0.00           O  
ATOM    182  CB  SER A 248      -0.397   5.490   5.430  1.00  0.00           C  
ATOM    183  OG  SER A 248      -0.855   4.627   6.467  1.00  0.00           O  
ATOM    184  H   SER A 248       0.732   6.640   3.432  1.00  0.00           H  
ATOM    185  HA  SER A 248       1.093   4.143   4.772  1.00  0.00           H  
ATOM    186  HB2 SER A 248       0.269   6.217   5.895  1.00  0.00           H  
ATOM    187  HB3 SER A 248      -1.266   6.042   5.071  1.00  0.00           H  
ATOM    188  HG  SER A 248      -0.090   4.001   6.756  1.00  0.00           H  
ATOM    189  N   VAL A 249      -1.288   4.220   2.556  1.00  0.00           N  
ATOM    190  CA  VAL A 249      -2.305   3.443   1.867  1.00  0.00           C  
ATOM    191  C   VAL A 249      -1.644   2.607   0.769  1.00  0.00           C  
ATOM    192  O   VAL A 249      -1.771   1.383   0.756  1.00  0.00           O  
ATOM    193  CB  VAL A 249      -3.400   4.369   1.334  1.00  0.00           C  
ATOM    194  CG1 VAL A 249      -4.316   3.629   0.356  1.00  0.00           C  
ATOM    195  CG2 VAL A 249      -4.206   4.984   2.481  1.00  0.00           C  
ATOM    196  H   VAL A 249      -1.029   5.150   2.194  1.00  0.00           H  
ATOM    197  HA  VAL A 249      -2.801   2.785   2.581  1.00  0.00           H  
ATOM    198  HB  VAL A 249      -2.969   5.222   0.810  1.00  0.00           H  
ATOM    199 HG11 VAL A 249      -4.786   2.788   0.864  1.00  0.00           H  
ATOM    200 HG12 VAL A 249      -5.085   4.311  -0.008  1.00  0.00           H  
ATOM    201 HG13 VAL A 249      -3.729   3.263  -0.486  1.00  0.00           H  
ATOM    202 HG21 VAL A 249      -4.672   4.190   3.064  1.00  0.00           H  
ATOM    203 HG22 VAL A 249      -3.541   5.562   3.123  1.00  0.00           H  
ATOM    204 HG23 VAL A 249      -4.977   5.638   2.075  1.00  0.00           H  
ATOM    205  N   LEU A 250      -0.953   3.298  -0.124  1.00  0.00           N  
ATOM    206  CA  LEU A 250      -0.435   2.664  -1.324  1.00  0.00           C  
ATOM    207  C   LEU A 250       0.624   1.631  -0.935  1.00  0.00           C  
ATOM    208  O   LEU A 250       0.656   0.532  -1.484  1.00  0.00           O  
ATOM    209  CB  LEU A 250       0.070   3.719  -2.312  1.00  0.00           C  
ATOM    210  CG  LEU A 250      -0.992   4.649  -2.901  1.00  0.00           C  
ATOM    211  CD1 LEU A 250      -0.345   5.846  -3.602  1.00  0.00           C  
ATOM    212  CD2 LEU A 250      -1.936   3.884  -3.831  1.00  0.00           C  
ATOM    213  H   LEU A 250      -0.779   4.301   0.034  1.00  0.00           H  
ATOM    214  HA  LEU A 250      -1.251   2.170  -1.852  1.00  0.00           H  
ATOM    215  HB2 LEU A 250       0.791   4.348  -1.790  1.00  0.00           H  
ATOM    216  HB3 LEU A 250       0.538   3.199  -3.147  1.00  0.00           H  
ATOM    217  HG  LEU A 250      -1.651   5.033  -2.122  1.00  0.00           H  
ATOM    218 HD11 LEU A 250       0.296   5.492  -4.409  1.00  0.00           H  
ATOM    219 HD12 LEU A 250      -1.123   6.491  -4.011  1.00  0.00           H  
ATOM    220 HD13 LEU A 250       0.252   6.409  -2.884  1.00  0.00           H  
ATOM    221 HD21 LEU A 250      -1.364   3.444  -4.648  1.00  0.00           H  
ATOM    222 HD22 LEU A 250      -2.437   3.093  -3.271  1.00  0.00           H  
ATOM    223 HD23 LEU A 250      -2.681   4.568  -4.237  1.00  0.00           H  
ATOM    224  N   LEU A 251       1.464   2.020   0.013  1.00  0.00           N  
ATOM    225  CA  LEU A 251       2.553   1.161   0.446  1.00  0.00           C  
ATOM    226  C   LEU A 251       1.978  -0.118   1.057  1.00  0.00           C  
ATOM    227  O   LEU A 251       2.419  -1.218   0.731  1.00  0.00           O  
ATOM    228  CB  LEU A 251       3.495   1.922   1.382  1.00  0.00           C  
ATOM    229  CG  LEU A 251       4.948   1.442   1.406  1.00  0.00           C  
ATOM    230  CD1 LEU A 251       5.023  -0.065   1.656  1.00  0.00           C  
ATOM    231  CD2 LEU A 251       5.680   1.848   0.127  1.00  0.00           C  
ATOM    232  H   LEU A 251       1.343   2.944   0.450  1.00  0.00           H  
ATOM    233  HA  LEU A 251       3.176   0.909  -0.412  1.00  0.00           H  
ATOM    234  HB2 LEU A 251       3.508   2.966   1.067  1.00  0.00           H  
ATOM    235  HB3 LEU A 251       3.109   1.824   2.397  1.00  0.00           H  
ATOM    236  HG  LEU A 251       5.511   1.941   2.195  1.00  0.00           H  
ATOM    237 HD11 LEU A 251       4.562  -0.299   2.616  1.00  0.00           H  
ATOM    238 HD12 LEU A 251       4.494  -0.593   0.862  1.00  0.00           H  
ATOM    239 HD13 LEU A 251       6.067  -0.381   1.669  1.00  0.00           H  
ATOM    240 HD21 LEU A 251       5.672   2.934   0.032  1.00  0.00           H  
ATOM    241 HD22 LEU A 251       6.711   1.495   0.170  1.00  0.00           H  
ATOM    242 HD23 LEU A 251       5.180   1.405  -0.735  1.00  0.00           H  
ATOM    243  N   SER A 252       1.002   0.072   1.933  1.00  0.00           N  
ATOM    244  CA  SER A 252       0.333  -1.055   2.562  1.00  0.00           C  
ATOM    245  C   SER A 252      -0.417  -1.873   1.510  1.00  0.00           C  
ATOM    246  O   SER A 252      -0.519  -3.094   1.624  1.00  0.00           O  
ATOM    247  CB  SER A 252      -0.629  -0.584   3.653  1.00  0.00           C  
ATOM    248  OG  SER A 252       0.049   0.087   4.712  1.00  0.00           O  
ATOM    249  H   SER A 252       0.712   1.031   2.171  1.00  0.00           H  
ATOM    250  HA  SER A 252       1.066  -1.696   3.053  1.00  0.00           H  
ATOM    251  HB2 SER A 252      -1.376   0.109   3.269  1.00  0.00           H  
ATOM    252  HB3 SER A 252      -1.173  -1.414   4.104  1.00  0.00           H  
ATOM    253  HG  SER A 252       1.034  -0.211   4.732  1.00  0.00           H  
ATOM    254  N   LEU A 253      -0.923  -1.168   0.508  1.00  0.00           N  
ATOM    255  CA  LEU A 253      -1.678  -1.811  -0.553  1.00  0.00           C  
ATOM    256  C   LEU A 253      -0.725  -2.632  -1.424  1.00  0.00           C  
ATOM    257  O   LEU A 253      -1.099  -3.685  -1.938  1.00  0.00           O  
ATOM    258  CB  LEU A 253      -2.490  -0.777  -1.336  1.00  0.00           C  
ATOM    259  CG  LEU A 253      -3.577  -1.335  -2.256  1.00  0.00           C  
ATOM    260  CD1 LEU A 253      -4.822  -1.729  -1.458  1.00  0.00           C  
ATOM    261  CD2 LEU A 253      -3.904  -0.349  -3.379  1.00  0.00           C  
ATOM    262  H   LEU A 253      -0.779  -0.148   0.481  1.00  0.00           H  
ATOM    263  HA  LEU A 253      -2.431  -2.466  -0.113  1.00  0.00           H  
ATOM    264  HB2 LEU A 253      -2.985  -0.125  -0.616  1.00  0.00           H  
ATOM    265  HB3 LEU A 253      -1.798  -0.214  -1.963  1.00  0.00           H  
ATOM    266  HG  LEU A 253      -3.225  -2.220  -2.785  1.00  0.00           H  
ATOM    267 HD11 LEU A 253      -5.216  -0.853  -0.943  1.00  0.00           H  
ATOM    268 HD12 LEU A 253      -5.579  -2.123  -2.137  1.00  0.00           H  
ATOM    269 HD13 LEU A 253      -4.558  -2.492  -0.727  1.00  0.00           H  
ATOM    270 HD21 LEU A 253      -4.257   0.588  -2.949  1.00  0.00           H  
ATOM    271 HD22 LEU A 253      -3.008  -0.162  -3.971  1.00  0.00           H  
ATOM    272 HD23 LEU A 253      -4.679  -0.770  -4.019  1.00  0.00           H  
ATOM    273  N   THR A 254       0.488  -2.118  -1.564  1.00  0.00           N  
ATOM    274  CA  THR A 254       1.500  -2.794  -2.359  1.00  0.00           C  
ATOM    275  C   THR A 254       2.027  -4.025  -1.617  1.00  0.00           C  
ATOM    276  O   THR A 254       2.312  -5.051  -2.233  1.00  0.00           O  
ATOM    277  CB  THR A 254       2.591  -1.776  -2.700  1.00  0.00           C  
ATOM    278  OG1 THR A 254       1.931  -0.827  -3.533  1.00  0.00           O  
ATOM    279  CG2 THR A 254       3.681  -2.365  -3.598  1.00  0.00           C  
ATOM    280  H   THR A 254       0.718  -1.226  -1.103  1.00  0.00           H  
ATOM    281  HA  THR A 254       1.081  -3.117  -3.312  1.00  0.00           H  
ATOM    282  HB  THR A 254       3.099  -1.394  -1.814  1.00  0.00           H  
ATOM    283  HG1 THR A 254       2.166  -1.013  -4.518  1.00  0.00           H  
ATOM    284 HG21 THR A 254       3.237  -2.707  -4.533  1.00  0.00           H  
ATOM    285 HG22 THR A 254       4.430  -1.602  -3.811  1.00  0.00           H  
ATOM    286 HG23 THR A 254       4.154  -3.207  -3.092  1.00  0.00           H  
ATOM    287  N   VAL A 255       2.139  -3.880  -0.305  1.00  0.00           N  
ATOM    288  CA  VAL A 255       2.557  -4.990   0.536  1.00  0.00           C  
ATOM    289  C   VAL A 255       1.484  -6.081   0.504  1.00  0.00           C  
ATOM    290  O   VAL A 255       1.802  -7.265   0.410  1.00  0.00           O  
ATOM    291  CB  VAL A 255       2.858  -4.490   1.951  1.00  0.00           C  
ATOM    292  CG1 VAL A 255       2.882  -5.649   2.949  1.00  0.00           C  
ATOM    293  CG2 VAL A 255       4.172  -3.706   1.986  1.00  0.00           C  
ATOM    294  H   VAL A 255       1.928  -2.968   0.125  1.00  0.00           H  
ATOM    295  HA  VAL A 255       3.499  -5.392   0.163  1.00  0.00           H  
ATOM    296  HB  VAL A 255       2.103  -3.777   2.283  1.00  0.00           H  
ATOM    297 HG11 VAL A 255       3.653  -6.362   2.659  1.00  0.00           H  
ATOM    298 HG12 VAL A 255       3.099  -5.266   3.946  1.00  0.00           H  
ATOM    299 HG13 VAL A 255       1.912  -6.145   2.953  1.00  0.00           H  
ATOM    300 HG21 VAL A 255       4.102  -2.847   1.320  1.00  0.00           H  
ATOM    301 HG22 VAL A 255       4.363  -3.362   3.003  1.00  0.00           H  
ATOM    302 HG23 VAL A 255       4.989  -4.351   1.662  1.00  0.00           H  
ATOM    303  N   PHE A 256       0.237  -5.642   0.583  1.00  0.00           N  
ATOM    304  CA  PHE A 256      -0.886  -6.561   0.507  1.00  0.00           C  
ATOM    305  C   PHE A 256      -0.964  -7.218  -0.873  1.00  0.00           C  
ATOM    306  O   PHE A 256      -1.307  -8.393  -0.986  1.00  0.00           O  
ATOM    307  CB  PHE A 256      -2.155  -5.737   0.738  1.00  0.00           C  
ATOM    308  CG  PHE A 256      -3.449  -6.547   0.639  1.00  0.00           C  
ATOM    309  CD1 PHE A 256      -3.603  -7.675   1.386  1.00  0.00           C  
ATOM    310  CD2 PHE A 256      -4.445  -6.141  -0.194  1.00  0.00           C  
ATOM    311  CE1 PHE A 256      -4.805  -8.427   1.294  1.00  0.00           C  
ATOM    312  CE2 PHE A 256      -5.645  -6.893  -0.285  1.00  0.00           C  
ATOM    313  CZ  PHE A 256      -5.800  -8.021   0.462  1.00  0.00           C  
ATOM    314  H   PHE A 256       0.060  -4.634   0.700  1.00  0.00           H  
ATOM    315  HA  PHE A 256      -0.794  -7.352   1.251  1.00  0.00           H  
ATOM    316  HB2 PHE A 256      -2.107  -5.306   1.738  1.00  0.00           H  
ATOM    317  HB3 PHE A 256      -2.196  -4.950  -0.015  1.00  0.00           H  
ATOM    318  HD1 PHE A 256      -2.806  -8.000   2.054  1.00  0.00           H  
ATOM    319  HD2 PHE A 256      -4.321  -5.238  -0.791  1.00  0.00           H  
ATOM    320  HE1 PHE A 256      -4.929  -9.330   1.892  1.00  0.00           H  
ATOM    321  HE2 PHE A 256      -6.443  -6.568  -0.952  1.00  0.00           H  
ATOM    322  HZ  PHE A 256      -6.721  -8.598   0.392  1.00  0.00           H  
ATOM    323  N   LEU A 257      -0.638  -6.431  -1.888  1.00  0.00           N  
ATOM    324  CA  LEU A 257      -0.584  -6.944  -3.246  1.00  0.00           C  
ATOM    325  C   LEU A 257       0.544  -7.971  -3.355  1.00  0.00           C  
ATOM    326  O   LEU A 257       0.413  -8.972  -4.056  1.00  0.00           O  
ATOM    327  CB  LEU A 257      -0.468  -5.794  -4.249  1.00  0.00           C  
ATOM    328  CG  LEU A 257      -0.485  -6.190  -5.727  1.00  0.00           C  
ATOM    329  CD1 LEU A 257      -1.853  -6.740  -6.132  1.00  0.00           C  
ATOM    330  CD2 LEU A 257      -0.052  -5.019  -6.612  1.00  0.00           C  
ATOM    331  H   LEU A 257      -0.419  -5.441  -1.711  1.00  0.00           H  
ATOM    332  HA  LEU A 257      -1.536  -7.418  -3.490  1.00  0.00           H  
ATOM    333  HB2 LEU A 257      -1.312  -5.123  -4.088  1.00  0.00           H  
ATOM    334  HB3 LEU A 257       0.477  -5.284  -4.065  1.00  0.00           H  
ATOM    335  HG  LEU A 257       0.259  -6.958  -5.935  1.00  0.00           H  
ATOM    336 HD11 LEU A 257      -2.615  -5.978  -5.965  1.00  0.00           H  
ATOM    337 HD12 LEU A 257      -1.837  -7.013  -7.187  1.00  0.00           H  
ATOM    338 HD13 LEU A 257      -2.083  -7.621  -5.532  1.00  0.00           H  
ATOM    339 HD21 LEU A 257       0.959  -4.714  -6.344  1.00  0.00           H  
ATOM    340 HD22 LEU A 257      -0.072  -5.327  -7.658  1.00  0.00           H  
ATOM    341 HD23 LEU A 257      -0.734  -4.182  -6.467  1.00  0.00           H  
ATOM    342  N   LEU A 258       1.629  -7.687  -2.648  1.00  0.00           N  
ATOM    343  CA  LEU A 258       2.742  -8.620  -2.578  1.00  0.00           C  
ATOM    344  C   LEU A 258       2.263  -9.932  -1.955  1.00  0.00           C  
ATOM    345  O   LEU A 258       2.481 -11.005  -2.515  1.00  0.00           O  
ATOM    346  CB  LEU A 258       3.926  -7.986  -1.844  1.00  0.00           C  
ATOM    347  CG  LEU A 258       5.316  -8.388  -2.343  1.00  0.00           C  
ATOM    348  CD1 LEU A 258       6.409  -7.645  -1.575  1.00  0.00           C  
ATOM    349  CD2 LEU A 258       5.502  -9.904  -2.285  1.00  0.00           C  
ATOM    350  H   LEU A 258       1.684  -6.793  -2.140  1.00  0.00           H  
ATOM    351  HA  LEU A 258       3.118  -8.807  -3.585  1.00  0.00           H  
ATOM    352  HB2 LEU A 258       3.847  -6.904  -1.952  1.00  0.00           H  
ATOM    353  HB3 LEU A 258       3.865  -8.278  -0.795  1.00  0.00           H  
ATOM    354  HG  LEU A 258       5.433  -8.155  -3.401  1.00  0.00           H  
ATOM    355 HD11 LEU A 258       6.285  -6.571  -1.713  1.00  0.00           H  
ATOM    356 HD12 LEU A 258       6.336  -7.885  -0.514  1.00  0.00           H  
ATOM    357 HD13 LEU A 258       7.387  -7.948  -1.948  1.00  0.00           H  
ATOM    358 HD21 LEU A 258       4.753 -10.387  -2.912  1.00  0.00           H  
ATOM    359 HD22 LEU A 258       6.499 -10.163  -2.645  1.00  0.00           H  
ATOM    360 HD23 LEU A 258       5.389 -10.246  -1.256  1.00  0.00           H  
ATOM    361  N   VAL A 259       1.620  -9.804  -0.804  1.00  0.00           N  
ATOM    362  CA  VAL A 259       1.099 -10.966  -0.102  1.00  0.00           C  
ATOM    363  C   VAL A 259       0.230 -11.785  -1.060  1.00  0.00           C  
ATOM    364  O   VAL A 259       0.284 -13.014  -1.054  1.00  0.00           O  
ATOM    365  CB  VAL A 259       0.351 -10.525   1.156  1.00  0.00           C  
ATOM    366  CG1 VAL A 259      -0.548 -11.648   1.681  1.00  0.00           C  
ATOM    367  CG2 VAL A 259       1.325 -10.051   2.236  1.00  0.00           C  
ATOM    368  H   VAL A 259       1.486  -8.865  -0.399  1.00  0.00           H  
ATOM    369  HA  VAL A 259       1.932 -11.574   0.251  1.00  0.00           H  
ATOM    370  HB  VAL A 259      -0.279  -9.660   0.952  1.00  0.00           H  
ATOM    371 HG11 VAL A 259      -1.276 -11.917   0.917  1.00  0.00           H  
ATOM    372 HG12 VAL A 259       0.062 -12.518   1.923  1.00  0.00           H  
ATOM    373 HG13 VAL A 259      -1.069 -11.309   2.576  1.00  0.00           H  
ATOM    374 HG21 VAL A 259       2.001 -10.865   2.499  1.00  0.00           H  
ATOM    375 HG22 VAL A 259       1.903  -9.207   1.860  1.00  0.00           H  
ATOM    376 HG23 VAL A 259       0.767  -9.743   3.120  1.00  0.00           H  
ATOM    377  N   ILE A 260      -0.548 -11.072  -1.860  1.00  0.00           N  
ATOM    378  CA  ILE A 260      -1.458 -11.719  -2.790  1.00  0.00           C  
ATOM    379  C   ILE A 260      -0.649 -12.458  -3.857  1.00  0.00           C  
ATOM    380  O   ILE A 260      -0.988 -13.578  -4.234  1.00  0.00           O  
ATOM    381  CB  ILE A 260      -2.449 -10.704  -3.364  1.00  0.00           C  
ATOM    382  CG1 ILE A 260      -3.542 -10.370  -2.347  1.00  0.00           C  
ATOM    383  CG2 ILE A 260      -3.032 -11.196  -4.690  1.00  0.00           C  
ATOM    384  CD1 ILE A 260      -4.407  -9.205  -2.833  1.00  0.00           C  
ATOM    385  H   ILE A 260      -0.508 -10.044  -1.822  1.00  0.00           H  
ATOM    386  HA  ILE A 260      -2.084 -12.428  -2.248  1.00  0.00           H  
ATOM    387  HB  ILE A 260      -1.964  -9.745  -3.547  1.00  0.00           H  
ATOM    388 HG12 ILE A 260      -4.197 -11.225  -2.180  1.00  0.00           H  
ATOM    389 HG13 ILE A 260      -3.110 -10.087  -1.387  1.00  0.00           H  
ATOM    390 HG21 ILE A 260      -2.226 -11.343  -5.409  1.00  0.00           H  
ATOM    391 HG22 ILE A 260      -3.552 -12.140  -4.530  1.00  0.00           H  
ATOM    392 HG23 ILE A 260      -3.732 -10.456  -5.076  1.00  0.00           H  
ATOM    393 HD11 ILE A 260      -3.782  -8.323  -2.977  1.00  0.00           H  
ATOM    394 HD12 ILE A 260      -4.879  -9.473  -3.778  1.00  0.00           H  
ATOM    395 HD13 ILE A 260      -5.175  -8.988  -2.092  1.00  0.00           H  
ATOM    396  N   VAL A 261       0.408 -11.801  -4.313  1.00  0.00           N  
ATOM    397  CA  VAL A 261       1.221 -12.346  -5.388  1.00  0.00           C  
ATOM    398  C   VAL A 261       1.981 -13.571  -4.876  1.00  0.00           C  
ATOM    399  O   VAL A 261       2.413 -14.411  -5.662  1.00  0.00           O  
ATOM    400  CB  VAL A 261       2.143 -11.262  -5.948  1.00  0.00           C  
ATOM    401  CG1 VAL A 261       3.296 -11.878  -6.742  1.00  0.00           C  
ATOM    402  CG2 VAL A 261       1.361 -10.264  -6.803  1.00  0.00           C  
ATOM    403  H   VAL A 261       0.657 -10.891  -3.900  1.00  0.00           H  
ATOM    404  HA  VAL A 261       0.575 -12.636  -6.217  1.00  0.00           H  
ATOM    405  HB  VAL A 261       2.573 -10.662  -5.146  1.00  0.00           H  
ATOM    406 HG11 VAL A 261       3.879 -12.530  -6.092  1.00  0.00           H  
ATOM    407 HG12 VAL A 261       2.896 -12.459  -7.573  1.00  0.00           H  
ATOM    408 HG13 VAL A 261       3.936 -11.085  -7.129  1.00  0.00           H  
ATOM    409 HG21 VAL A 261       0.591  -9.788  -6.195  1.00  0.00           H  
ATOM    410 HG22 VAL A 261       2.041  -9.504  -7.189  1.00  0.00           H  
ATOM    411 HG23 VAL A 261       0.892 -10.788  -7.636  1.00  0.00           H  
ATOM    412  N   GLU A 262       2.119 -13.634  -3.560  1.00  0.00           N  
ATOM    413  CA  GLU A 262       2.765 -14.772  -2.929  1.00  0.00           C  
ATOM    414  C   GLU A 262       1.789 -15.946  -2.824  1.00  0.00           C  
ATOM    415  O   GLU A 262       2.173 -17.097  -3.024  1.00  0.00           O  
ATOM    416  CB  GLU A 262       3.319 -14.395  -1.553  1.00  0.00           C  
ATOM    417  CG  GLU A 262       4.579 -13.537  -1.685  1.00  0.00           C  
ATOM    418  CD  GLU A 262       5.112 -13.130  -0.310  1.00  0.00           C  
ATOM    419  OE1 GLU A 262       4.464 -12.346   0.399  1.00  0.00           O  
ATOM    420  OE2 GLU A 262       6.243 -13.659   0.016  1.00  0.00           O  
ATOM    421  H   GLU A 262       1.764 -12.865  -2.975  1.00  0.00           H  
ATOM    422  HA  GLU A 262       3.629 -15.088  -3.514  1.00  0.00           H  
ATOM    423  HB2 GLU A 262       2.586 -13.828  -0.978  1.00  0.00           H  
ATOM    424  HB3 GLU A 262       3.578 -15.285  -0.979  1.00  0.00           H  
ATOM    425  HG2 GLU A 262       5.369 -14.080  -2.203  1.00  0.00           H  
ATOM    426  HG3 GLU A 262       4.375 -12.626  -2.247  1.00  0.00           H  
ATOM    427  HE2 GLU A 262       6.520 -13.329   0.952  1.00  0.00           H  
ATOM    428  N   LEU A 263       0.545 -15.613  -2.510  1.00  0.00           N  
ATOM    429  CA  LEU A 263      -0.445 -16.630  -2.200  1.00  0.00           C  
ATOM    430  C   LEU A 263      -1.087 -17.123  -3.498  1.00  0.00           C  
ATOM    431  O   LEU A 263      -1.551 -18.259  -3.573  1.00  0.00           O  
ATOM    432  CB  LEU A 263      -1.453 -16.101  -1.177  1.00  0.00           C  
ATOM    433  CG  LEU A 263      -2.028 -17.133  -0.205  1.00  0.00           C  
ATOM    434  CD1 LEU A 263      -2.615 -16.453   1.033  1.00  0.00           C  
ATOM    435  CD2 LEU A 263      -3.047 -18.036  -0.903  1.00  0.00           C  
ATOM    436  H   LEU A 263       0.277 -14.619  -2.486  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.041 -17.463  -1.692  1.00  0.00           H  
ATOM    438  HB2 LEU A 263      -0.953 -15.341  -0.577  1.00  0.00           H  
ATOM    439  HB3 LEU A 263      -2.294 -15.674  -1.725  1.00  0.00           H  
ATOM    440  HG  LEU A 263      -1.257 -17.827   0.128  1.00  0.00           H  
ATOM    441 HD11 LEU A 263      -3.413 -15.775   0.731  1.00  0.00           H  
ATOM    442 HD12 LEU A 263      -3.017 -17.209   1.707  1.00  0.00           H  
ATOM    443 HD13 LEU A 263      -1.834 -15.890   1.544  1.00  0.00           H  
ATOM    444 HD21 LEU A 263      -2.564 -18.562  -1.725  1.00  0.00           H  
ATOM    445 HD22 LEU A 263      -3.440 -18.761  -0.190  1.00  0.00           H  
ATOM    446 HD23 LEU A 263      -3.865 -17.429  -1.291  1.00  0.00           H  
ATOM    447  N   ILE A 264      -1.095 -16.242  -4.489  1.00  0.00           N  
ATOM    448  CA  ILE A 264      -1.737 -16.547  -5.756  1.00  0.00           C  
ATOM    449  C   ILE A 264      -1.141 -17.835  -6.328  1.00  0.00           C  
ATOM    450  O   ILE A 264      -1.872 -18.761  -6.674  1.00  0.00           O  
ATOM    451  CB  ILE A 264      -1.643 -15.351  -6.705  1.00  0.00           C  
ATOM    452  CG1 ILE A 264      -2.779 -14.358  -6.449  1.00  0.00           C  
ATOM    453  CG2 ILE A 264      -1.602 -15.811  -8.164  1.00  0.00           C  
ATOM    454  CD1 ILE A 264      -4.065 -14.802  -7.149  1.00  0.00           C  
ATOM    455  H   ILE A 264      -0.638 -15.328  -4.358  1.00  0.00           H  
ATOM    456  HA  ILE A 264      -2.807 -16.679  -5.595  1.00  0.00           H  
ATOM    457  HB  ILE A 264      -0.742 -14.769  -6.511  1.00  0.00           H  
ATOM    458 HG12 ILE A 264      -2.992 -14.273  -5.383  1.00  0.00           H  
ATOM    459 HG13 ILE A 264      -2.523 -13.366  -6.818  1.00  0.00           H  
ATOM    460 HG21 ILE A 264      -0.733 -16.450  -8.319  1.00  0.00           H  
ATOM    461 HG22 ILE A 264      -2.509 -16.370  -8.395  1.00  0.00           H  
ATOM    462 HG23 ILE A 264      -1.535 -14.941  -8.818  1.00  0.00           H  
ATOM    463 HD11 ILE A 264      -4.365 -15.780  -6.773  1.00  0.00           H  
ATOM    464 HD12 ILE A 264      -4.856 -14.078  -6.951  1.00  0.00           H  
ATOM    465 HD13 ILE A 264      -3.891 -14.863  -8.224  1.00  0.00           H  
ATOM    466  N   PRO A 265       0.217 -17.852  -6.414  1.00  0.00           N  
ATOM    467  CA  PRO A 265       0.919 -19.006  -6.947  1.00  0.00           C  
ATOM    468  C   PRO A 265       0.933 -20.155  -5.935  1.00  0.00           C  
ATOM    469  O   PRO A 265       1.608 -21.162  -6.145  1.00  0.00           O  
ATOM    470  CB  PRO A 265       2.310 -18.498  -7.287  1.00  0.00           C  
ATOM    471  CG  PRO A 265       2.484 -17.205  -6.507  1.00  0.00           C  
ATOM    472  CD  PRO A 265       1.115 -16.776  -6.005  1.00  0.00           C  
ATOM    473  HA  PRO A 265       0.441 -19.367  -7.858  1.00  0.00           H  
ATOM    474  HB2 PRO A 265       3.000 -19.279  -6.968  1.00  0.00           H  
ATOM    475  HB3 PRO A 265       2.316 -18.343  -8.367  1.00  0.00           H  
ATOM    476  HG2 PRO A 265       3.160 -17.404  -5.676  1.00  0.00           H  
ATOM    477  HG3 PRO A 265       2.903 -16.459  -7.184  1.00  0.00           H  
ATOM    478  HD2 PRO A 265       1.036 -16.747  -4.918  1.00  0.00           H  
ATOM    479  HD3 PRO A 265       0.724 -15.886  -6.499  1.00  0.00           H  
ATOM    480  N   SER A 266       0.180 -19.965  -4.862  1.00  0.00           N  
ATOM    481  CA  SER A 266       0.119 -20.960  -3.805  1.00  0.00           C  
ATOM    482  C   SER A 266      -1.260 -21.622  -3.788  1.00  0.00           C  
ATOM    483  O   SER A 266      -1.551 -22.437  -2.915  1.00  0.00           O  
ATOM    484  CB  SER A 266       0.425 -20.336  -2.443  1.00  0.00           C  
ATOM    485  OG  SER A 266       0.780 -21.318  -1.473  1.00  0.00           O  
ATOM    486  H   SER A 266      -0.370 -19.099  -4.775  1.00  0.00           H  
ATOM    487  HA  SER A 266       0.877 -21.726  -3.969  1.00  0.00           H  
ATOM    488  HB2 SER A 266       1.253 -19.629  -2.494  1.00  0.00           H  
ATOM    489  HB3 SER A 266      -0.429 -19.792  -2.042  1.00  0.00           H  
ATOM    490  HG  SER A 266       1.174 -20.854  -0.643  1.00  0.00           H  
ATOM    491  N   THR A 267      -2.074 -21.245  -4.765  1.00  0.00           N  
ATOM    492  CA  THR A 267      -3.382 -21.856  -4.926  1.00  0.00           C  
ATOM    493  C   THR A 267      -3.238 -23.337  -5.285  1.00  0.00           C  
ATOM    494  O   THR A 267      -2.199 -23.759  -5.792  1.00  0.00           O  
ATOM    495  CB  THR A 267      -4.155 -21.050  -5.971  1.00  0.00           C  
ATOM    496  OG1 THR A 267      -3.194 -20.790  -6.989  1.00  0.00           O  
ATOM    497  CG2 THR A 267      -4.547 -19.659  -5.464  1.00  0.00           C  
ATOM    498  H   THR A 267      -1.774 -20.509  -5.419  1.00  0.00           H  
ATOM    499  HA  THR A 267      -3.954 -21.778  -4.001  1.00  0.00           H  
ATOM    500  HB  THR A 267      -5.081 -21.539  -6.273  1.00  0.00           H  
ATOM    501  HG1 THR A 267      -2.455 -21.507  -6.957  1.00  0.00           H  
ATOM    502 HG21 THR A 267      -3.648 -19.100  -5.205  1.00  0.00           H  
ATOM    503 HG22 THR A 267      -5.093 -19.128  -6.245  1.00  0.00           H  
ATOM    504 HG23 THR A 267      -5.179 -19.759  -4.582  1.00  0.00           H  
HETATM  505  N   NH2 A 268      -4.295 -24.086  -5.010  1.00  0.00           N  
HETATM  506  HN1 NH2 A 268      -5.131 -23.660  -4.585  1.00  0.00           H  
HETATM  507  HN2 NH2 A 268      -4.281 -25.094  -5.222  1.00  0.00           H  
TER     508      NH2 A 268                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A 236      -6.464  22.655   4.433  1.00  0.00           N  
ATOM      2  CA  PRO A 236      -5.877  21.336   4.589  1.00  0.00           C  
ATOM      3  C   PRO A 236      -5.314  21.151   5.999  1.00  0.00           C  
ATOM      4  O   PRO A 236      -5.210  22.112   6.761  1.00  0.00           O  
ATOM      5  CB  PRO A 236      -4.810  21.249   3.509  1.00  0.00           C  
ATOM      6  CG  PRO A 236      -4.522  22.682   3.090  1.00  0.00           C  
ATOM      7  CD  PRO A 236      -5.632  23.561   3.644  1.00  0.00           C  
ATOM      8  H2  PRO A 236      -6.624  23.132   5.331  1.00  0.00           H  
ATOM      9  H3  PRO A 236      -7.380  22.634   3.961  1.00  0.00           H  
ATOM     10  HB2 PRO A 236      -3.952  20.765   3.974  1.00  0.00           H  
ATOM     11  HB3 PRO A 236      -5.246  20.655   2.705  1.00  0.00           H  
ATOM     12  HG2 PRO A 236      -3.554  22.963   3.507  1.00  0.00           H  
ATOM     13  HG3 PRO A 236      -4.504  22.714   2.002  1.00  0.00           H  
ATOM     14  HD2 PRO A 236      -5.286  24.310   4.358  1.00  0.00           H  
ATOM     15  HD3 PRO A 236      -6.302  23.957   2.881  1.00  0.00           H  
ATOM     16  N   THR A 237      -4.966  19.910   6.305  1.00  0.00           N  
ATOM     17  CA  THR A 237      -4.413  19.586   7.609  1.00  0.00           C  
ATOM     18  C   THR A 237      -2.895  19.783   7.607  1.00  0.00           C  
ATOM     19  O   THR A 237      -2.311  20.144   8.627  1.00  0.00           O  
ATOM     20  CB  THR A 237      -4.841  18.162   7.965  1.00  0.00           C  
ATOM     21  OG1 THR A 237      -4.452  18.013   9.328  1.00  0.00           O  
ATOM     22  CG2 THR A 237      -4.023  17.102   7.226  1.00  0.00           C  
ATOM     23  H   THR A 237      -5.091  19.162   5.607  1.00  0.00           H  
ATOM     24  HA  THR A 237      -4.844  20.231   8.375  1.00  0.00           H  
ATOM     25  HB  THR A 237      -5.886  17.967   7.721  1.00  0.00           H  
ATOM     26  HG1 THR A 237      -5.251  17.664   9.877  1.00  0.00           H  
ATOM     27 HG21 THR A 237      -2.970  17.209   7.484  1.00  0.00           H  
ATOM     28 HG22 THR A 237      -4.368  16.109   7.515  1.00  0.00           H  
ATOM     29 HG23 THR A 237      -4.148  17.230   6.151  1.00  0.00           H  
ATOM     30  N   ASP A 238      -2.301  19.535   6.449  1.00  0.00           N  
ATOM     31  CA  ASP A 238      -0.854  19.580   6.325  1.00  0.00           C  
ATOM     32  C   ASP A 238      -0.434  18.879   5.031  1.00  0.00           C  
ATOM     33  O   ASP A 238      -0.805  17.731   4.795  1.00  0.00           O  
ATOM     34  CB  ASP A 238      -0.179  18.857   7.493  1.00  0.00           C  
ATOM     35  CG  ASP A 238       0.464  19.776   8.536  1.00  0.00           C  
ATOM     36  OD1 ASP A 238       1.299  20.638   8.064  1.00  0.00           O  
ATOM     37  OD2 ASP A 238       0.179  19.673   9.739  1.00  0.00           O  
ATOM     38  H   ASP A 238      -2.873  19.308   5.623  1.00  0.00           H  
ATOM     39  HA  ASP A 238      -0.525  20.619   6.301  1.00  0.00           H  
ATOM     40  HB2 ASP A 238      -0.935  18.261   8.006  1.00  0.00           H  
ATOM     41  HB3 ASP A 238       0.607  18.220   7.090  1.00  0.00           H  
ATOM     42  N   SER A 239       0.333  19.601   4.228  1.00  0.00           N  
ATOM     43  CA  SER A 239       0.676  19.127   2.898  1.00  0.00           C  
ATOM     44  C   SER A 239       1.238  17.707   2.977  1.00  0.00           C  
ATOM     45  O   SER A 239       0.853  16.839   2.195  1.00  0.00           O  
ATOM     46  CB  SER A 239       1.687  20.059   2.225  1.00  0.00           C  
ATOM     47  OG  SER A 239       2.857  20.240   3.018  1.00  0.00           O  
ATOM     48  H   SER A 239       0.691  20.510   4.550  1.00  0.00           H  
ATOM     49  HA  SER A 239      -0.210  19.122   2.264  1.00  0.00           H  
ATOM     50  HB2 SER A 239       2.017  19.676   1.259  1.00  0.00           H  
ATOM     51  HB3 SER A 239       1.273  21.051   2.045  1.00  0.00           H  
ATOM     52  HG  SER A 239       3.059  19.372   3.535  1.00  0.00           H  
ATOM     53  N   GLY A 240       2.140  17.512   3.928  1.00  0.00           N  
ATOM     54  CA  GLY A 240       2.899  16.276   3.999  1.00  0.00           C  
ATOM     55  C   GLY A 240       2.060  15.151   4.606  1.00  0.00           C  
ATOM     56  O   GLY A 240       2.422  13.978   4.506  1.00  0.00           O  
ATOM     57  H   GLY A 240       2.306  18.249   4.629  1.00  0.00           H  
ATOM     58  HA2 GLY A 240       3.790  16.398   4.615  1.00  0.00           H  
ATOM     59  HA3 GLY A 240       3.220  15.957   3.007  1.00  0.00           H  
ATOM     60  N   GLU A 241       0.955  15.546   5.221  1.00  0.00           N  
ATOM     61  CA  GLU A 241       0.023  14.580   5.777  1.00  0.00           C  
ATOM     62  C   GLU A 241      -0.733  13.865   4.655  1.00  0.00           C  
ATOM     63  O   GLU A 241      -0.992  12.665   4.742  1.00  0.00           O  
ATOM     64  CB  GLU A 241      -0.947  15.252   6.750  1.00  0.00           C  
ATOM     65  CG  GLU A 241      -1.012  14.490   8.075  1.00  0.00           C  
ATOM     66  CD  GLU A 241      -1.948  15.188   9.065  1.00  0.00           C  
ATOM     67  OE1 GLU A 241      -1.445  16.217   9.656  1.00  0.00           O  
ATOM     68  OE2 GLU A 241      -3.095  14.753   9.245  1.00  0.00           O  
ATOM     69  H   GLU A 241       0.754  16.552   5.306  1.00  0.00           H  
ATOM     70  HA  GLU A 241       0.557  13.835   6.367  1.00  0.00           H  
ATOM     71  HB2 GLU A 241      -0.637  16.275   6.966  1.00  0.00           H  
ATOM     72  HB3 GLU A 241      -1.954  15.288   6.335  1.00  0.00           H  
ATOM     73  HG2 GLU A 241      -1.380  13.475   7.924  1.00  0.00           H  
ATOM     74  HG3 GLU A 241      -0.026  14.423   8.535  1.00  0.00           H  
ATOM     75  HE2 GLU A 241      -3.580  15.341   9.938  1.00  0.00           H  
ATOM     76  N   LYS A 242      -1.065  14.631   3.628  1.00  0.00           N  
ATOM     77  CA  LYS A 242      -1.722  14.072   2.457  1.00  0.00           C  
ATOM     78  C   LYS A 242      -0.785  13.064   1.786  1.00  0.00           C  
ATOM     79  O   LYS A 242      -1.226  12.009   1.334  1.00  0.00           O  
ATOM     80  CB  LYS A 242      -2.196  15.188   1.524  1.00  0.00           C  
ATOM     81  CG  LYS A 242      -3.158  14.645   0.465  1.00  0.00           C  
ATOM     82  CD  LYS A 242      -4.575  14.514   1.027  1.00  0.00           C  
ATOM     83  CE  LYS A 242      -5.475  15.637   0.508  1.00  0.00           C  
ATOM     84  NZ  LYS A 242      -5.041  16.943   1.054  1.00  0.00           N  
ATOM     85  H   LYS A 242      -0.856  15.639   3.658  1.00  0.00           H  
ATOM     86  HA  LYS A 242      -2.640  13.572   2.765  1.00  0.00           H  
ATOM     87  HB2 LYS A 242      -2.716  15.967   2.080  1.00  0.00           H  
ATOM     88  HB3 LYS A 242      -1.354  15.648   1.008  1.00  0.00           H  
ATOM     89  HG2 LYS A 242      -3.200  15.307  -0.400  1.00  0.00           H  
ATOM     90  HG3 LYS A 242      -2.842  13.660   0.118  1.00  0.00           H  
ATOM     91  HD2 LYS A 242      -5.023  13.563   0.737  1.00  0.00           H  
ATOM     92  HD3 LYS A 242      -4.569  14.564   2.116  1.00  0.00           H  
ATOM     93  HE2 LYS A 242      -5.434  15.686  -0.580  1.00  0.00           H  
ATOM     94  HE3 LYS A 242      -6.509  15.465   0.807  1.00  0.00           H  
ATOM     95  HZ1 LYS A 242      -5.093  16.920   2.083  1.00  0.00           H  
ATOM     96  HZ2 LYS A 242      -4.070  17.131   0.764  1.00  0.00           H  
ATOM     97  HZ3 LYS A 242      -5.656  17.687   0.696  1.00  0.00           H  
ATOM     98  N   MET A 243       0.489  13.426   1.744  1.00  0.00           N  
ATOM     99  CA  MET A 243       1.495  12.554   1.162  1.00  0.00           C  
ATOM    100  C   MET A 243       1.655  11.275   1.987  1.00  0.00           C  
ATOM    101  O   MET A 243       1.639  10.174   1.439  1.00  0.00           O  
ATOM    102  CB  MET A 243       2.834  13.291   1.098  1.00  0.00           C  
ATOM    103  CG  MET A 243       2.826  14.343  -0.013  1.00  0.00           C  
ATOM    104  SD  MET A 243       3.030  13.557  -1.601  1.00  0.00           S  
ATOM    105  CE  MET A 243       4.808  13.414  -1.652  1.00  0.00           C  
ATOM    106  H   MET A 243       0.770  14.339   2.129  1.00  0.00           H  
ATOM    107  HA  MET A 243       1.222  12.267   0.146  1.00  0.00           H  
ATOM    108  HB2 MET A 243       3.045  13.797   2.040  1.00  0.00           H  
ATOM    109  HB3 MET A 243       3.650  12.597   0.898  1.00  0.00           H  
ATOM    110  HG2 MET A 243       1.880  14.886  -0.006  1.00  0.00           H  
ATOM    111  HG3 MET A 243       3.642  15.051   0.138  1.00  0.00           H  
ATOM    112  HE1 MET A 243       5.149  12.809  -0.812  1.00  0.00           H  
ATOM    113  HE2 MET A 243       5.109  12.940  -2.586  1.00  0.00           H  
ATOM    114  HE3 MET A 243       5.255  14.406  -1.590  1.00  0.00           H  
ATOM    115  N   THR A 244       1.805  11.465   3.290  1.00  0.00           N  
ATOM    116  CA  THR A 244       1.975  10.340   4.194  1.00  0.00           C  
ATOM    117  C   THR A 244       0.763   9.411   4.124  1.00  0.00           C  
ATOM    118  O   THR A 244       0.898   8.195   4.252  1.00  0.00           O  
ATOM    119  CB  THR A 244       2.234  10.895   5.596  1.00  0.00           C  
ATOM    120  OG1 THR A 244       3.460  11.610   5.465  1.00  0.00           O  
ATOM    121  CG2 THR A 244       2.551   9.796   6.612  1.00  0.00           C  
ATOM    122  H   THR A 244       1.801  12.423   3.667  1.00  0.00           H  
ATOM    123  HA  THR A 244       2.864   9.769   3.928  1.00  0.00           H  
ATOM    124  HB  THR A 244       1.378  11.442   5.993  1.00  0.00           H  
ATOM    125  HG1 THR A 244       4.250  10.952   5.527  1.00  0.00           H  
ATOM    126 HG21 THR A 244       3.442   9.254   6.296  1.00  0.00           H  
ATOM    127 HG22 THR A 244       2.726  10.245   7.591  1.00  0.00           H  
ATOM    128 HG23 THR A 244       1.709   9.106   6.675  1.00  0.00           H  
ATOM    129  N   LEU A 245      -0.398  10.018   3.920  1.00  0.00           N  
ATOM    130  CA  LEU A 245      -1.621   9.254   3.742  1.00  0.00           C  
ATOM    131  C   LEU A 245      -1.487   8.369   2.502  1.00  0.00           C  
ATOM    132  O   LEU A 245      -1.816   7.184   2.542  1.00  0.00           O  
ATOM    133  CB  LEU A 245      -2.835  10.187   3.704  1.00  0.00           C  
ATOM    134  CG  LEU A 245      -3.495  10.482   5.052  1.00  0.00           C  
ATOM    135  CD1 LEU A 245      -4.305  11.778   4.993  1.00  0.00           C  
ATOM    136  CD2 LEU A 245      -4.343   9.297   5.519  1.00  0.00           C  
ATOM    137  H   LEU A 245      -0.434  11.046   3.887  1.00  0.00           H  
ATOM    138  HA  LEU A 245      -1.787   8.631   4.621  1.00  0.00           H  
ATOM    139  HB2 LEU A 245      -2.509  11.142   3.292  1.00  0.00           H  
ATOM    140  HB3 LEU A 245      -3.592   9.725   3.071  1.00  0.00           H  
ATOM    141  HG  LEU A 245      -2.747  10.589   5.838  1.00  0.00           H  
ATOM    142 HD11 LEU A 245      -5.083  11.687   4.235  1.00  0.00           H  
ATOM    143 HD12 LEU A 245      -4.764  11.965   5.964  1.00  0.00           H  
ATOM    144 HD13 LEU A 245      -3.646  12.608   4.738  1.00  0.00           H  
ATOM    145 HD21 LEU A 245      -3.710   8.416   5.625  1.00  0.00           H  
ATOM    146 HD22 LEU A 245      -4.802   9.532   6.479  1.00  0.00           H  
ATOM    147 HD23 LEU A 245      -5.124   9.096   4.784  1.00  0.00           H  
ATOM    148  N   SER A 246      -1.007   8.977   1.427  1.00  0.00           N  
ATOM    149  CA  SER A 246      -0.873   8.273   0.165  1.00  0.00           C  
ATOM    150  C   SER A 246       0.045   7.060   0.337  1.00  0.00           C  
ATOM    151  O   SER A 246      -0.202   6.003  -0.240  1.00  0.00           O  
ATOM    152  CB  SER A 246      -0.331   9.197  -0.928  1.00  0.00           C  
ATOM    153  OG  SER A 246      -0.430   8.609  -2.223  1.00  0.00           O  
ATOM    154  H   SER A 246      -0.725   9.966   1.488  1.00  0.00           H  
ATOM    155  HA  SER A 246      -1.850   7.931  -0.177  1.00  0.00           H  
ATOM    156  HB2 SER A 246      -0.872  10.143  -0.970  1.00  0.00           H  
ATOM    157  HB3 SER A 246       0.719   9.442  -0.773  1.00  0.00           H  
ATOM    158  HG  SER A 246       0.215   7.808  -2.287  1.00  0.00           H  
ATOM    159  N   ILE A 247       1.086   7.256   1.133  1.00  0.00           N  
ATOM    160  CA  ILE A 247       2.066   6.206   1.353  1.00  0.00           C  
ATOM    161  C   ILE A 247       1.448   5.109   2.222  1.00  0.00           C  
ATOM    162  O   ILE A 247       1.525   3.929   1.885  1.00  0.00           O  
ATOM    163  CB  ILE A 247       3.357   6.791   1.930  1.00  0.00           C  
ATOM    164  CG1 ILE A 247       3.974   7.812   0.970  1.00  0.00           C  
ATOM    165  CG2 ILE A 247       4.345   5.683   2.300  1.00  0.00           C  
ATOM    166  CD1 ILE A 247       5.386   8.198   1.413  1.00  0.00           C  
ATOM    167  H   ILE A 247       1.202   8.165   1.602  1.00  0.00           H  
ATOM    168  HA  ILE A 247       2.367   5.786   0.394  1.00  0.00           H  
ATOM    169  HB  ILE A 247       3.155   7.374   2.828  1.00  0.00           H  
ATOM    170 HG12 ILE A 247       4.039   7.409  -0.041  1.00  0.00           H  
ATOM    171 HG13 ILE A 247       3.376   8.722   0.929  1.00  0.00           H  
ATOM    172 HG21 ILE A 247       4.591   5.103   1.410  1.00  0.00           H  
ATOM    173 HG22 ILE A 247       5.254   6.127   2.707  1.00  0.00           H  
ATOM    174 HG23 ILE A 247       3.895   5.029   3.046  1.00  0.00           H  
ATOM    175 HD11 ILE A 247       5.347   8.636   2.410  1.00  0.00           H  
ATOM    176 HD12 ILE A 247       6.017   7.310   1.430  1.00  0.00           H  
ATOM    177 HD13 ILE A 247       5.801   8.925   0.713  1.00  0.00           H  
ATOM    178  N   SER A 248       0.848   5.539   3.323  1.00  0.00           N  
ATOM    179  CA  SER A 248       0.314   4.602   4.298  1.00  0.00           C  
ATOM    180  C   SER A 248      -0.724   3.694   3.638  1.00  0.00           C  
ATOM    181  O   SER A 248      -0.949   2.573   4.089  1.00  0.00           O  
ATOM    182  CB  SER A 248      -0.304   5.340   5.488  1.00  0.00           C  
ATOM    183  OG  SER A 248      -1.233   6.338   5.072  1.00  0.00           O  
ATOM    184  H   SER A 248       0.757   6.552   3.489  1.00  0.00           H  
ATOM    185  HA  SER A 248       1.118   3.986   4.701  1.00  0.00           H  
ATOM    186  HB2 SER A 248      -0.843   4.664   6.151  1.00  0.00           H  
ATOM    187  HB3 SER A 248       0.450   5.843   6.093  1.00  0.00           H  
ATOM    188  HG  SER A 248      -1.301   6.337   4.045  1.00  0.00           H  
ATOM    189  N   VAL A 249      -1.330   4.212   2.580  1.00  0.00           N  
ATOM    190  CA  VAL A 249      -2.390   3.491   1.897  1.00  0.00           C  
ATOM    191  C   VAL A 249      -1.784   2.636   0.783  1.00  0.00           C  
ATOM    192  O   VAL A 249      -1.952   1.417   0.769  1.00  0.00           O  
ATOM    193  CB  VAL A 249      -3.447   4.474   1.387  1.00  0.00           C  
ATOM    194  CG1 VAL A 249      -4.384   3.799   0.384  1.00  0.00           C  
ATOM    195  CG2 VAL A 249      -4.234   5.084   2.549  1.00  0.00           C  
ATOM    196  H   VAL A 249      -1.046   5.141   2.237  1.00  0.00           H  
ATOM    197  HA  VAL A 249      -2.907   2.850   2.610  1.00  0.00           H  
ATOM    198  HB  VAL A 249      -2.982   5.326   0.891  1.00  0.00           H  
ATOM    199 HG11 VAL A 249      -4.889   2.960   0.864  1.00  0.00           H  
ATOM    200 HG12 VAL A 249      -5.126   4.519   0.037  1.00  0.00           H  
ATOM    201 HG13 VAL A 249      -3.807   3.436  -0.466  1.00  0.00           H  
ATOM    202 HG21 VAL A 249      -4.733   4.292   3.106  1.00  0.00           H  
ATOM    203 HG22 VAL A 249      -3.550   5.618   3.210  1.00  0.00           H  
ATOM    204 HG23 VAL A 249      -4.978   5.778   2.158  1.00  0.00           H  
ATOM    205  N   LEU A 250      -1.090   3.307  -0.126  1.00  0.00           N  
ATOM    206  CA  LEU A 250      -0.615   2.657  -1.335  1.00  0.00           C  
ATOM    207  C   LEU A 250       0.446   1.617  -0.966  1.00  0.00           C  
ATOM    208  O   LEU A 250       0.492   0.538  -1.552  1.00  0.00           O  
ATOM    209  CB  LEU A 250      -0.130   3.697  -2.347  1.00  0.00           C  
ATOM    210  CG  LEU A 250      -1.200   4.642  -2.900  1.00  0.00           C  
ATOM    211  CD1 LEU A 250      -0.562   5.800  -3.671  1.00  0.00           C  
ATOM    212  CD2 LEU A 250      -2.219   3.881  -3.750  1.00  0.00           C  
ATOM    213  H   LEU A 250      -0.886   4.305   0.027  1.00  0.00           H  
ATOM    214  HA  LEU A 250      -1.452   2.167  -1.833  1.00  0.00           H  
ATOM    215  HB2 LEU A 250       0.621   4.316  -1.857  1.00  0.00           H  
ATOM    216  HB3 LEU A 250       0.296   3.163  -3.197  1.00  0.00           H  
ATOM    217  HG  LEU A 250      -1.799   5.067  -2.094  1.00  0.00           H  
ATOM    218 HD11 LEU A 250       0.093   6.364  -3.006  1.00  0.00           H  
ATOM    219 HD12 LEU A 250       0.020   5.406  -4.504  1.00  0.00           H  
ATOM    220 HD13 LEU A 250      -1.344   6.456  -4.054  1.00  0.00           H  
ATOM    221 HD21 LEU A 250      -1.710   3.403  -4.586  1.00  0.00           H  
ATOM    222 HD22 LEU A 250      -2.708   3.122  -3.140  1.00  0.00           H  
ATOM    223 HD23 LEU A 250      -2.968   4.577  -4.129  1.00  0.00           H  
ATOM    224  N   LEU A 251       1.274   1.982   0.003  1.00  0.00           N  
ATOM    225  CA  LEU A 251       2.351   1.108   0.435  1.00  0.00           C  
ATOM    226  C   LEU A 251       1.757  -0.156   1.061  1.00  0.00           C  
ATOM    227  O   LEU A 251       2.241  -1.260   0.816  1.00  0.00           O  
ATOM    228  CB  LEU A 251       3.312   1.858   1.358  1.00  0.00           C  
ATOM    229  CG  LEU A 251       4.642   1.160   1.651  1.00  0.00           C  
ATOM    230  CD1 LEU A 251       5.513   1.091   0.395  1.00  0.00           C  
ATOM    231  CD2 LEU A 251       5.369   1.834   2.817  1.00  0.00           C  
ATOM    232  H   LEU A 251       1.151   2.898   0.456  1.00  0.00           H  
ATOM    233  HA  LEU A 251       2.963   0.837  -0.426  1.00  0.00           H  
ATOM    234  HB2 LEU A 251       3.549   2.813   0.889  1.00  0.00           H  
ATOM    235  HB3 LEU A 251       2.811   2.005   2.315  1.00  0.00           H  
ATOM    236  HG  LEU A 251       4.478   0.141   2.002  1.00  0.00           H  
ATOM    237 HD11 LEU A 251       4.990   0.533  -0.381  1.00  0.00           H  
ATOM    238 HD12 LEU A 251       5.720   2.101   0.039  1.00  0.00           H  
ATOM    239 HD13 LEU A 251       6.453   0.591   0.632  1.00  0.00           H  
ATOM    240 HD21 LEU A 251       4.747   1.788   3.710  1.00  0.00           H  
ATOM    241 HD22 LEU A 251       6.311   1.319   3.004  1.00  0.00           H  
ATOM    242 HD23 LEU A 251       5.569   2.876   2.568  1.00  0.00           H  
ATOM    243  N   SER A 252       0.718   0.048   1.856  1.00  0.00           N  
ATOM    244  CA  SER A 252       0.022  -1.064   2.481  1.00  0.00           C  
ATOM    245  C   SER A 252      -0.694  -1.897   1.415  1.00  0.00           C  
ATOM    246  O   SER A 252      -0.773  -3.120   1.529  1.00  0.00           O  
ATOM    247  CB  SER A 252      -0.976  -0.571   3.529  1.00  0.00           C  
ATOM    248  OG  SER A 252      -1.662  -1.648   4.163  1.00  0.00           O  
ATOM    249  H   SER A 252       0.397   1.011   2.034  1.00  0.00           H  
ATOM    250  HA  SER A 252       0.734  -1.699   3.008  1.00  0.00           H  
ATOM    251  HB2 SER A 252      -0.489   0.001   4.319  1.00  0.00           H  
ATOM    252  HB3 SER A 252      -1.738   0.077   3.096  1.00  0.00           H  
ATOM    253  HG  SER A 252      -0.991  -2.395   4.392  1.00  0.00           H  
ATOM    254  N   LEU A 253      -1.199  -1.202   0.407  1.00  0.00           N  
ATOM    255  CA  LEU A 253      -1.892  -1.864  -0.685  1.00  0.00           C  
ATOM    256  C   LEU A 253      -0.889  -2.688  -1.497  1.00  0.00           C  
ATOM    257  O   LEU A 253      -1.206  -3.785  -1.955  1.00  0.00           O  
ATOM    258  CB  LEU A 253      -2.671  -0.847  -1.521  1.00  0.00           C  
ATOM    259  CG  LEU A 253      -3.977  -1.348  -2.141  1.00  0.00           C  
ATOM    260  CD1 LEU A 253      -3.746  -2.625  -2.949  1.00  0.00           C  
ATOM    261  CD2 LEU A 253      -5.055  -1.533  -1.072  1.00  0.00           C  
ATOM    262  H   LEU A 253      -1.099  -0.177   0.397  1.00  0.00           H  
ATOM    263  HA  LEU A 253      -2.661  -2.522  -0.280  1.00  0.00           H  
ATOM    264  HB2 LEU A 253      -2.927  -0.008  -0.874  1.00  0.00           H  
ATOM    265  HB3 LEU A 253      -2.030  -0.527  -2.341  1.00  0.00           H  
ATOM    266  HG  LEU A 253      -4.404  -0.600  -2.810  1.00  0.00           H  
ATOM    267 HD11 LEU A 253      -3.034  -2.425  -3.749  1.00  0.00           H  
ATOM    268 HD12 LEU A 253      -3.350  -3.402  -2.296  1.00  0.00           H  
ATOM    269 HD13 LEU A 253      -4.691  -2.959  -3.379  1.00  0.00           H  
ATOM    270 HD21 LEU A 253      -5.245  -0.580  -0.578  1.00  0.00           H  
ATOM    271 HD22 LEU A 253      -5.974  -1.890  -1.539  1.00  0.00           H  
ATOM    272 HD23 LEU A 253      -4.716  -2.262  -0.336  1.00  0.00           H  
ATOM    273  N   THR A 254       0.302  -2.127  -1.649  1.00  0.00           N  
ATOM    274  CA  THR A 254       1.336  -2.771  -2.441  1.00  0.00           C  
ATOM    275  C   THR A 254       1.899  -3.984  -1.698  1.00  0.00           C  
ATOM    276  O   THR A 254       2.193  -5.010  -2.309  1.00  0.00           O  
ATOM    277  CB  THR A 254       2.396  -1.719  -2.779  1.00  0.00           C  
ATOM    278  OG1 THR A 254       1.725  -0.823  -3.661  1.00  0.00           O  
ATOM    279  CG2 THR A 254       3.536  -2.289  -3.625  1.00  0.00           C  
ATOM    280  H   THR A 254       0.497  -1.221  -1.200  1.00  0.00           H  
ATOM    281  HA  THR A 254       0.931  -3.107  -3.395  1.00  0.00           H  
ATOM    282  HB  THR A 254       2.859  -1.292  -1.890  1.00  0.00           H  
ATOM    283  HG1 THR A 254       1.967  -1.054  -4.634  1.00  0.00           H  
ATOM    284 HG21 THR A 254       3.136  -2.676  -4.562  1.00  0.00           H  
ATOM    285 HG22 THR A 254       4.261  -1.503  -3.837  1.00  0.00           H  
ATOM    286 HG23 THR A 254       4.026  -3.095  -3.079  1.00  0.00           H  
ATOM    287  N   VAL A 255       2.035  -3.824  -0.389  1.00  0.00           N  
ATOM    288  CA  VAL A 255       2.495  -4.915   0.454  1.00  0.00           C  
ATOM    289  C   VAL A 255       1.453  -6.035   0.447  1.00  0.00           C  
ATOM    290  O   VAL A 255       1.798  -7.210   0.329  1.00  0.00           O  
ATOM    291  CB  VAL A 255       2.806  -4.396   1.859  1.00  0.00           C  
ATOM    292  CG1 VAL A 255       2.862  -5.544   2.868  1.00  0.00           C  
ATOM    293  CG2 VAL A 255       4.108  -3.591   1.871  1.00  0.00           C  
ATOM    294  H   VAL A 255       1.811  -2.913   0.037  1.00  0.00           H  
ATOM    295  HA  VAL A 255       3.442  -5.294   0.068  1.00  0.00           H  
ATOM    296  HB  VAL A 255       2.043  -3.693   2.195  1.00  0.00           H  
ATOM    297 HG11 VAL A 255       1.900  -6.057   2.890  1.00  0.00           H  
ATOM    298 HG12 VAL A 255       3.642  -6.247   2.576  1.00  0.00           H  
ATOM    299 HG13 VAL A 255       3.085  -5.147   3.859  1.00  0.00           H  
ATOM    300 HG21 VAL A 255       4.931  -4.226   1.543  1.00  0.00           H  
ATOM    301 HG22 VAL A 255       4.015  -2.740   1.197  1.00  0.00           H  
ATOM    302 HG23 VAL A 255       4.305  -3.234   2.882  1.00  0.00           H  
ATOM    303  N   PHE A 256       0.197  -5.632   0.574  1.00  0.00           N  
ATOM    304  CA  PHE A 256      -0.901  -6.582   0.548  1.00  0.00           C  
ATOM    305  C   PHE A 256      -1.011  -7.253  -0.824  1.00  0.00           C  
ATOM    306  O   PHE A 256      -1.348  -8.432  -0.916  1.00  0.00           O  
ATOM    307  CB  PHE A 256      -2.183  -5.794   0.821  1.00  0.00           C  
ATOM    308  CG  PHE A 256      -3.458  -6.638   0.763  1.00  0.00           C  
ATOM    309  CD1 PHE A 256      -3.562  -7.764   1.518  1.00  0.00           C  
ATOM    310  CD2 PHE A 256      -4.486  -6.262  -0.043  1.00  0.00           C  
ATOM    311  CE1 PHE A 256      -4.745  -8.549   1.465  1.00  0.00           C  
ATOM    312  CE2 PHE A 256      -5.669  -7.045  -0.096  1.00  0.00           C  
ATOM    313  CZ  PHE A 256      -5.773  -8.172   0.658  1.00  0.00           C  
ATOM    314  H   PHE A 256      -0.004  -4.628   0.694  1.00  0.00           H  
ATOM    315  HA  PHE A 256      -0.757  -7.363   1.294  1.00  0.00           H  
ATOM    316  HB2 PHE A 256      -2.115  -5.363   1.820  1.00  0.00           H  
ATOM    317  HB3 PHE A 256      -2.269  -5.008   0.071  1.00  0.00           H  
ATOM    318  HD1 PHE A 256      -2.737  -8.065   2.165  1.00  0.00           H  
ATOM    319  HD2 PHE A 256      -4.403  -5.359  -0.647  1.00  0.00           H  
ATOM    320  HE1 PHE A 256      -4.828  -9.452   2.069  1.00  0.00           H  
ATOM    321  HE2 PHE A 256      -6.493  -6.744  -0.742  1.00  0.00           H  
ATOM    322  HZ  PHE A 256      -6.682  -8.773   0.617  1.00  0.00           H  
ATOM    323  N   LEU A 257      -0.722  -6.471  -1.854  1.00  0.00           N  
ATOM    324  CA  LEU A 257      -0.704  -6.996  -3.209  1.00  0.00           C  
ATOM    325  C   LEU A 257       0.453  -7.985  -3.353  1.00  0.00           C  
ATOM    326  O   LEU A 257       0.330  -8.994  -4.046  1.00  0.00           O  
ATOM    327  CB  LEU A 257      -0.666  -5.852  -4.224  1.00  0.00           C  
ATOM    328  CG  LEU A 257      -0.765  -6.260  -5.696  1.00  0.00           C  
ATOM    329  CD1 LEU A 257      -2.172  -6.759  -6.033  1.00  0.00           C  
ATOM    330  CD2 LEU A 257      -0.328  -5.114  -6.613  1.00  0.00           C  
ATOM    331  H   LEU A 257      -0.507  -5.477  -1.692  1.00  0.00           H  
ATOM    332  HA  LEU A 257      -1.647  -7.504  -3.412  1.00  0.00           H  
ATOM    333  HB2 LEU A 257      -1.508  -5.192  -4.018  1.00  0.00           H  
ATOM    334  HB3 LEU A 257       0.281  -5.326  -4.101  1.00  0.00           H  
ATOM    335  HG  LEU A 257      -0.061  -7.058  -5.928  1.00  0.00           H  
ATOM    336 HD11 LEU A 257      -2.895  -5.966  -5.841  1.00  0.00           H  
ATOM    337 HD12 LEU A 257      -2.215  -7.042  -7.085  1.00  0.00           H  
ATOM    338 HD13 LEU A 257      -2.409  -7.625  -5.414  1.00  0.00           H  
ATOM    339 HD21 LEU A 257      -0.971  -4.249  -6.446  1.00  0.00           H  
ATOM    340 HD22 LEU A 257       0.705  -4.847  -6.394  1.00  0.00           H  
ATOM    341 HD23 LEU A 257      -0.409  -5.430  -7.653  1.00  0.00           H  
ATOM    342  N   LEU A 258       1.552  -7.663  -2.687  1.00  0.00           N  
ATOM    343  CA  LEU A 258       2.695  -8.560  -2.647  1.00  0.00           C  
ATOM    344  C   LEU A 258       2.279  -9.879  -1.993  1.00  0.00           C  
ATOM    345  O   LEU A 258       2.546 -10.954  -2.529  1.00  0.00           O  
ATOM    346  CB  LEU A 258       3.885  -7.884  -1.966  1.00  0.00           C  
ATOM    347  CG  LEU A 258       5.265  -8.223  -2.533  1.00  0.00           C  
ATOM    348  CD1 LEU A 258       6.360  -7.418  -1.832  1.00  0.00           C  
ATOM    349  CD2 LEU A 258       5.529  -9.729  -2.465  1.00  0.00           C  
ATOM    350  H   LEU A 258       1.598  -6.763  -2.188  1.00  0.00           H  
ATOM    351  HA  LEU A 258       3.039  -8.748  -3.664  1.00  0.00           H  
ATOM    352  HB2 LEU A 258       3.757  -6.806  -2.063  1.00  0.00           H  
ATOM    353  HB3 LEU A 258       3.887  -8.185  -0.919  1.00  0.00           H  
ATOM    354  HG  LEU A 258       5.316  -7.999  -3.599  1.00  0.00           H  
ATOM    355 HD11 LEU A 258       6.354  -7.648  -0.766  1.00  0.00           H  
ATOM    356 HD12 LEU A 258       7.330  -7.679  -2.254  1.00  0.00           H  
ATOM    357 HD13 LEU A 258       6.176  -6.353  -1.975  1.00  0.00           H  
ATOM    358 HD21 LEU A 258       4.772 -10.259  -3.044  1.00  0.00           H  
ATOM    359 HD22 LEU A 258       6.516  -9.944  -2.874  1.00  0.00           H  
ATOM    360 HD23 LEU A 258       5.486 -10.059  -1.426  1.00  0.00           H  
ATOM    361  N   VAL A 259       1.633  -9.754  -0.842  1.00  0.00           N  
ATOM    362  CA  VAL A 259       1.185 -10.922  -0.105  1.00  0.00           C  
ATOM    363  C   VAL A 259       0.310 -11.789  -1.012  1.00  0.00           C  
ATOM    364  O   VAL A 259       0.366 -13.016  -0.946  1.00  0.00           O  
ATOM    365  CB  VAL A 259       0.471 -10.490   1.178  1.00  0.00           C  
ATOM    366  CG1 VAL A 259      -0.366 -11.635   1.753  1.00  0.00           C  
ATOM    367  CG2 VAL A 259       1.471  -9.969   2.213  1.00  0.00           C  
ATOM    368  H   VAL A 259       1.444  -8.814  -0.466  1.00  0.00           H  
ATOM    369  HA  VAL A 259       2.052 -11.495   0.224  1.00  0.00           H  
ATOM    370  HB  VAL A 259      -0.197  -9.650   0.990  1.00  0.00           H  
ATOM    371 HG11 VAL A 259      -1.115 -11.941   1.023  1.00  0.00           H  
ATOM    372 HG12 VAL A 259       0.282 -12.480   1.983  1.00  0.00           H  
ATOM    373 HG13 VAL A 259      -0.863 -11.300   2.664  1.00  0.00           H  
ATOM    374 HG21 VAL A 259       2.004  -9.111   1.804  1.00  0.00           H  
ATOM    375 HG22 VAL A 259       0.938  -9.668   3.114  1.00  0.00           H  
ATOM    376 HG23 VAL A 259       2.184 -10.756   2.458  1.00  0.00           H  
ATOM    377  N   ILE A 260      -0.477 -11.118  -1.839  1.00  0.00           N  
ATOM    378  CA  ILE A 260      -1.386 -11.810  -2.736  1.00  0.00           C  
ATOM    379  C   ILE A 260      -0.579 -12.520  -3.824  1.00  0.00           C  
ATOM    380  O   ILE A 260      -0.895 -13.648  -4.201  1.00  0.00           O  
ATOM    381  CB  ILE A 260      -2.441 -10.844  -3.281  1.00  0.00           C  
ATOM    382  CG1 ILE A 260      -3.509 -10.545  -2.229  1.00  0.00           C  
ATOM    383  CG2 ILE A 260      -3.048 -11.374  -4.582  1.00  0.00           C  
ATOM    384  CD1 ILE A 260      -4.386  -9.367  -2.656  1.00  0.00           C  
ATOM    385  H   ILE A 260      -0.446 -10.088  -1.845  1.00  0.00           H  
ATOM    386  HA  ILE A 260      -1.963 -12.543  -2.172  1.00  0.00           H  
ATOM    387  HB  ILE A 260      -2.004  -9.867  -3.488  1.00  0.00           H  
ATOM    388 HG12 ILE A 260      -4.158 -11.407  -2.075  1.00  0.00           H  
ATOM    389 HG13 ILE A 260      -3.054 -10.294  -1.270  1.00  0.00           H  
ATOM    390 HG21 ILE A 260      -2.264 -11.492  -5.329  1.00  0.00           H  
ATOM    391 HG22 ILE A 260      -3.520 -12.339  -4.396  1.00  0.00           H  
ATOM    392 HG23 ILE A 260      -3.795 -10.669  -4.948  1.00  0.00           H  
ATOM    393 HD11 ILE A 260      -3.766  -8.480  -2.785  1.00  0.00           H  
ATOM    394 HD12 ILE A 260      -4.882  -9.604  -3.597  1.00  0.00           H  
ATOM    395 HD13 ILE A 260      -5.137  -9.176  -1.889  1.00  0.00           H  
ATOM    396  N   VAL A 261       0.446 -11.830  -4.301  1.00  0.00           N  
ATOM    397  CA  VAL A 261       1.267 -12.356  -5.378  1.00  0.00           C  
ATOM    398  C   VAL A 261       2.089 -13.538  -4.857  1.00  0.00           C  
ATOM    399  O   VAL A 261       2.566 -14.358  -5.638  1.00  0.00           O  
ATOM    400  CB  VAL A 261       2.131 -11.242  -5.970  1.00  0.00           C  
ATOM    401  CG1 VAL A 261       3.297 -11.821  -6.775  1.00  0.00           C  
ATOM    402  CG2 VAL A 261       1.291 -10.294  -6.829  1.00  0.00           C  
ATOM    403  H   VAL A 261       0.665 -10.907  -3.901  1.00  0.00           H  
ATOM    404  HA  VAL A 261       0.622 -12.689  -6.192  1.00  0.00           H  
ATOM    405  HB  VAL A 261       2.547 -10.611  -5.186  1.00  0.00           H  
ATOM    406 HG11 VAL A 261       3.919 -12.436  -6.124  1.00  0.00           H  
ATOM    407 HG12 VAL A 261       2.909 -12.431  -7.590  1.00  0.00           H  
ATOM    408 HG13 VAL A 261       3.896 -11.007  -7.185  1.00  0.00           H  
ATOM    409 HG21 VAL A 261       0.832 -10.852  -7.645  1.00  0.00           H  
ATOM    410 HG22 VAL A 261       0.511  -9.842  -6.216  1.00  0.00           H  
ATOM    411 HG23 VAL A 261       1.929  -9.511  -7.238  1.00  0.00           H  
ATOM    412  N   GLU A 262       2.228 -13.585  -3.540  1.00  0.00           N  
ATOM    413  CA  GLU A 262       2.907 -14.697  -2.899  1.00  0.00           C  
ATOM    414  C   GLU A 262       1.974 -15.906  -2.807  1.00  0.00           C  
ATOM    415  O   GLU A 262       2.385 -17.035  -3.075  1.00  0.00           O  
ATOM    416  CB  GLU A 262       3.426 -14.300  -1.516  1.00  0.00           C  
ATOM    417  CG  GLU A 262       4.663 -13.406  -1.631  1.00  0.00           C  
ATOM    418  CD  GLU A 262       5.186 -13.013  -0.248  1.00  0.00           C  
ATOM    419  OE1 GLU A 262       4.505 -12.096   0.351  1.00  0.00           O  
ATOM    420  OE2 GLU A 262       6.194 -13.567   0.213  1.00  0.00           O  
ATOM    421  H   GLU A 262       1.848 -12.822  -2.962  1.00  0.00           H  
ATOM    422  HA  GLU A 262       3.790 -14.981  -3.471  1.00  0.00           H  
ATOM    423  HB2 GLU A 262       2.668 -13.752  -0.957  1.00  0.00           H  
ATOM    424  HB3 GLU A 262       3.702 -15.180  -0.935  1.00  0.00           H  
ATOM    425  HG2 GLU A 262       5.468 -13.917  -2.160  1.00  0.00           H  
ATOM    426  HG3 GLU A 262       4.434 -12.489  -2.175  1.00  0.00           H  
ATOM    427  HE2 GLU A 262       6.402 -13.182   1.146  1.00  0.00           H  
ATOM    428  N   LEU A 263       0.735 -15.630  -2.428  1.00  0.00           N  
ATOM    429  CA  LEU A 263      -0.211 -16.692  -2.132  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.730 -17.289  -3.441  1.00  0.00           C  
ATOM    431  O   LEU A 263      -0.961 -18.493  -3.530  1.00  0.00           O  
ATOM    432  CB  LEU A 263      -1.320 -16.179  -1.209  1.00  0.00           C  
ATOM    433  CG  LEU A 263      -0.900 -15.846   0.224  1.00  0.00           C  
ATOM    434  CD1 LEU A 263      -1.960 -14.992   0.921  1.00  0.00           C  
ATOM    435  CD2 LEU A 263      -0.578 -17.118   1.011  1.00  0.00           C  
ATOM    436  H   LEU A 263       0.438 -14.648  -2.343  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.287 -17.467  -1.548  1.00  0.00           H  
ATOM    438  HB2 LEU A 263      -1.721 -15.264  -1.645  1.00  0.00           H  
ATOM    439  HB3 LEU A 263      -2.086 -16.952  -1.145  1.00  0.00           H  
ATOM    440  HG  LEU A 263       0.039 -15.292   0.237  1.00  0.00           H  
ATOM    441 HD11 LEU A 263      -2.904 -15.536   0.952  1.00  0.00           H  
ATOM    442 HD12 LEU A 263      -1.637 -14.768   1.938  1.00  0.00           H  
ATOM    443 HD13 LEU A 263      -2.095 -14.060   0.372  1.00  0.00           H  
ATOM    444 HD21 LEU A 263       0.237 -17.651   0.523  1.00  0.00           H  
ATOM    445 HD22 LEU A 263      -0.283 -16.853   2.026  1.00  0.00           H  
ATOM    446 HD23 LEU A 263      -1.461 -17.757   1.046  1.00  0.00           H  
ATOM    447  N   ILE A 264      -0.896 -16.419  -4.427  1.00  0.00           N  
ATOM    448  CA  ILE A 264      -1.390 -16.844  -5.725  1.00  0.00           C  
ATOM    449  C   ILE A 264      -0.656 -18.116  -6.154  1.00  0.00           C  
ATOM    450  O   ILE A 264      -1.284 -19.139  -6.422  1.00  0.00           O  
ATOM    451  CB  ILE A 264      -1.286 -15.702  -6.738  1.00  0.00           C  
ATOM    452  CG1 ILE A 264      -2.495 -14.770  -6.640  1.00  0.00           C  
ATOM    453  CG2 ILE A 264      -1.092 -16.242  -8.155  1.00  0.00           C  
ATOM    454  CD1 ILE A 264      -2.288 -13.512  -7.485  1.00  0.00           C  
ATOM    455  H   ILE A 264      -0.671 -15.425  -4.270  1.00  0.00           H  
ATOM    456  HA  ILE A 264      -2.459 -17.044  -5.657  1.00  0.00           H  
ATOM    457  HB  ILE A 264      -0.442 -15.052  -6.509  1.00  0.00           H  
ATOM    458 HG12 ILE A 264      -3.400 -15.265  -6.993  1.00  0.00           H  
ATOM    459 HG13 ILE A 264      -2.665 -14.456  -5.610  1.00  0.00           H  
ATOM    460 HG21 ILE A 264      -0.176 -16.831  -8.198  1.00  0.00           H  
ATOM    461 HG22 ILE A 264      -1.941 -16.871  -8.424  1.00  0.00           H  
ATOM    462 HG23 ILE A 264      -1.021 -15.410  -8.856  1.00  0.00           H  
ATOM    463 HD11 ILE A 264      -2.148 -13.795  -8.529  1.00  0.00           H  
ATOM    464 HD12 ILE A 264      -3.163 -12.867  -7.399  1.00  0.00           H  
ATOM    465 HD13 ILE A 264      -1.406 -12.978  -7.132  1.00  0.00           H  
ATOM    466  N   PRO A 265       0.699 -18.007  -6.209  1.00  0.00           N  
ATOM    467  CA  PRO A 265       1.536 -19.177  -6.414  1.00  0.00           C  
ATOM    468  C   PRO A 265       1.621 -20.019  -5.140  1.00  0.00           C  
ATOM    469  O   PRO A 265       2.681 -20.112  -4.522  1.00  0.00           O  
ATOM    470  CB  PRO A 265       2.883 -18.625  -6.851  1.00  0.00           C  
ATOM    471  CG  PRO A 265       2.892 -17.163  -6.431  1.00  0.00           C  
ATOM    472  CD  PRO A 265       1.467 -16.771  -6.079  1.00  0.00           C  
ATOM    473  HA  PRO A 265       1.137 -19.808  -7.207  1.00  0.00           H  
ATOM    474  HB2 PRO A 265       3.634 -19.218  -6.330  1.00  0.00           H  
ATOM    475  HB3 PRO A 265       2.922 -18.752  -7.933  1.00  0.00           H  
ATOM    476  HG2 PRO A 265       3.549 -17.069  -5.565  1.00  0.00           H  
ATOM    477  HG3 PRO A 265       3.264 -16.576  -7.271  1.00  0.00           H  
ATOM    478  HD2 PRO A 265       1.338 -16.472  -5.040  1.00  0.00           H  
ATOM    479  HD3 PRO A 265       1.011 -16.085  -6.793  1.00  0.00           H  
ATOM    480  N   SER A 266       0.491 -20.611  -4.784  1.00  0.00           N  
ATOM    481  CA  SER A 266       0.430 -21.464  -3.607  1.00  0.00           C  
ATOM    482  C   SER A 266      -0.990 -21.999  -3.422  1.00  0.00           C  
ATOM    483  O   SER A 266      -1.221 -23.203  -3.517  1.00  0.00           O  
ATOM    484  CB  SER A 266       0.880 -20.708  -2.357  1.00  0.00           C  
ATOM    485  OG  SER A 266       0.150 -21.106  -1.200  1.00  0.00           O  
ATOM    486  H   SER A 266      -0.358 -20.466  -5.349  1.00  0.00           H  
ATOM    487  HA  SER A 266       1.113 -22.305  -3.720  1.00  0.00           H  
ATOM    488  HB2 SER A 266       1.934 -20.874  -2.137  1.00  0.00           H  
ATOM    489  HB3 SER A 266       0.745 -19.631  -2.458  1.00  0.00           H  
ATOM    490  HG  SER A 266       0.042 -22.131  -1.197  1.00  0.00           H  
ATOM    491  N   THR A 267      -1.907 -21.077  -3.160  1.00  0.00           N  
ATOM    492  CA  THR A 267      -3.285 -21.447  -2.892  1.00  0.00           C  
ATOM    493  C   THR A 267      -4.225 -20.759  -3.884  1.00  0.00           C  
ATOM    494  O   THR A 267      -4.037 -19.588  -4.212  1.00  0.00           O  
ATOM    495  CB  THR A 267      -3.591 -21.110  -1.432  1.00  0.00           C  
ATOM    496  OG1 THR A 267      -2.575 -21.791  -0.700  1.00  0.00           O  
ATOM    497  CG2 THR A 267      -4.893 -21.748  -0.943  1.00  0.00           C  
ATOM    498  H   THR A 267      -1.637 -20.083  -3.146  1.00  0.00           H  
ATOM    499  HA  THR A 267      -3.414 -22.525  -2.985  1.00  0.00           H  
ATOM    500  HB  THR A 267      -3.695 -20.038  -1.264  1.00  0.00           H  
ATOM    501  HG1 THR A 267      -2.861 -21.876   0.286  1.00  0.00           H  
ATOM    502 HG21 THR A 267      -5.724 -21.391  -1.550  1.00  0.00           H  
ATOM    503 HG22 THR A 267      -4.821 -22.832  -1.028  1.00  0.00           H  
ATOM    504 HG23 THR A 267      -5.062 -21.477   0.100  1.00  0.00           H  
HETATM  505  N   NH2 A 268      -5.217 -21.514  -4.333  1.00  0.00           N  
HETATM  506  HN1 NH2 A 268      -5.310 -22.487  -4.012  1.00  0.00           H  
HETATM  507  HN2 NH2 A 268      -5.896 -21.126  -5.005  1.00  0.00           H  
TER     508      NH2 A 268                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A 236      -5.668  21.841   3.666  1.00  0.00           N  
ATOM      2  CA  PRO A 236      -5.410  21.792   5.094  1.00  0.00           C  
ATOM      3  C   PRO A 236      -3.980  21.328   5.376  1.00  0.00           C  
ATOM      4  O   PRO A 236      -3.385  21.717   6.382  1.00  0.00           O  
ATOM      5  CB  PRO A 236      -6.462  20.848   5.652  1.00  0.00           C  
ATOM      6  CG  PRO A 236      -6.971  20.044   4.469  1.00  0.00           C  
ATOM      7  CD  PRO A 236      -6.501  20.735   3.198  1.00  0.00           C  
ATOM      8  H2  PRO A 236      -6.154  22.699   3.374  1.00  0.00           H  
ATOM      9  H3  PRO A 236      -4.808  21.801   3.101  1.00  0.00           H  
ATOM     10  HB2 PRO A 236      -5.948  20.232   6.392  1.00  0.00           H  
ATOM     11  HB3 PRO A 236      -7.230  21.482   6.094  1.00  0.00           H  
ATOM     12  HG2 PRO A 236      -6.557  19.039   4.544  1.00  0.00           H  
ATOM     13  HG3 PRO A 236      -8.060  20.024   4.523  1.00  0.00           H  
ATOM     14  HD2 PRO A 236      -5.834  20.126   2.588  1.00  0.00           H  
ATOM     15  HD3 PRO A 236      -7.302  21.212   2.635  1.00  0.00           H  
ATOM     16  N   THR A 237      -3.469  20.505   4.473  1.00  0.00           N  
ATOM     17  CA  THR A 237      -2.145  19.932   4.646  1.00  0.00           C  
ATOM     18  C   THR A 237      -1.080  20.862   4.060  1.00  0.00           C  
ATOM     19  O   THR A 237      -1.405  21.821   3.362  1.00  0.00           O  
ATOM     20  CB  THR A 237      -2.148  18.538   4.016  1.00  0.00           C  
ATOM     21  OG1 THR A 237      -2.708  18.742   2.723  1.00  0.00           O  
ATOM     22  CG2 THR A 237      -3.130  17.587   4.703  1.00  0.00           C  
ATOM     23  H   THR A 237      -4.018  20.267   3.635  1.00  0.00           H  
ATOM     24  HA  THR A 237      -1.930  19.784   5.705  1.00  0.00           H  
ATOM     25  HB  THR A 237      -1.171  18.056   4.065  1.00  0.00           H  
ATOM     26  HG1 THR A 237      -2.272  18.092   2.053  1.00  0.00           H  
ATOM     27 HG21 THR A 237      -4.140  17.991   4.629  1.00  0.00           H  
ATOM     28 HG22 THR A 237      -3.092  16.612   4.217  1.00  0.00           H  
ATOM     29 HG23 THR A 237      -2.858  17.480   5.753  1.00  0.00           H  
ATOM     30  N   ASP A 238       0.170  20.545   4.365  1.00  0.00           N  
ATOM     31  CA  ASP A 238       1.280  21.376   3.932  1.00  0.00           C  
ATOM     32  C   ASP A 238       2.581  20.576   4.032  1.00  0.00           C  
ATOM     33  O   ASP A 238       3.303  20.436   3.048  1.00  0.00           O  
ATOM     34  CB  ASP A 238       1.419  22.616   4.818  1.00  0.00           C  
ATOM     35  CG  ASP A 238       0.917  23.918   4.192  1.00  0.00           C  
ATOM     36  OD1 ASP A 238       1.618  24.350   3.200  1.00  0.00           O  
ATOM     37  OD2 ASP A 238      -0.093  24.491   4.629  1.00  0.00           O  
ATOM     38  H   ASP A 238       0.358  19.697   4.919  1.00  0.00           H  
ATOM     39  HA  ASP A 238       1.118  21.684   2.899  1.00  0.00           H  
ATOM     40  HB2 ASP A 238       0.843  22.448   5.729  1.00  0.00           H  
ATOM     41  HB3 ASP A 238       2.476  22.751   5.049  1.00  0.00           H  
ATOM     42  N   SER A 239       2.836  20.072   5.231  1.00  0.00           N  
ATOM     43  CA  SER A 239       4.066  19.341   5.486  1.00  0.00           C  
ATOM     44  C   SER A 239       4.114  18.080   4.623  1.00  0.00           C  
ATOM     45  O   SER A 239       5.068  17.871   3.875  1.00  0.00           O  
ATOM     46  CB  SER A 239       4.190  18.975   6.967  1.00  0.00           C  
ATOM     47  OG  SER A 239       4.215  20.129   7.802  1.00  0.00           O  
ATOM     48  H   SER A 239       2.155  20.201   5.992  1.00  0.00           H  
ATOM     49  HA  SER A 239       4.927  19.964   5.249  1.00  0.00           H  
ATOM     50  HB2 SER A 239       3.359  18.358   7.307  1.00  0.00           H  
ATOM     51  HB3 SER A 239       5.103  18.416   7.175  1.00  0.00           H  
ATOM     52  HG  SER A 239       4.738  20.882   7.333  1.00  0.00           H  
ATOM     53  N   GLY A 240       3.073  17.270   4.754  1.00  0.00           N  
ATOM     54  CA  GLY A 240       2.948  16.072   3.942  1.00  0.00           C  
ATOM     55  C   GLY A 240       2.067  15.030   4.633  1.00  0.00           C  
ATOM     56  O   GLY A 240       2.484  13.887   4.825  1.00  0.00           O  
ATOM     57  H   GLY A 240       2.341  17.494   5.442  1.00  0.00           H  
ATOM     58  HA2 GLY A 240       3.923  15.619   3.761  1.00  0.00           H  
ATOM     59  HA3 GLY A 240       2.500  16.300   2.974  1.00  0.00           H  
ATOM     60  N   GLU A 241       0.866  15.459   4.990  1.00  0.00           N  
ATOM     61  CA  GLU A 241      -0.097  14.564   5.610  1.00  0.00           C  
ATOM     62  C   GLU A 241      -0.858  13.781   4.540  1.00  0.00           C  
ATOM     63  O   GLU A 241      -1.075  12.579   4.682  1.00  0.00           O  
ATOM     64  CB  GLU A 241      -1.059  15.336   6.515  1.00  0.00           C  
ATOM     65  CG  GLU A 241      -0.768  15.055   7.990  1.00  0.00           C  
ATOM     66  CD  GLU A 241      -1.128  13.614   8.356  1.00  0.00           C  
ATOM     67  OE1 GLU A 241      -1.816  12.931   7.583  1.00  0.00           O  
ATOM     68  OE2 GLU A 241      -0.665  13.206   9.489  1.00  0.00           O  
ATOM     69  H   GLU A 241       0.610  16.443   4.826  1.00  0.00           H  
ATOM     70  HA  GLU A 241       0.412  13.857   6.264  1.00  0.00           H  
ATOM     71  HB2 GLU A 241      -0.970  16.410   6.356  1.00  0.00           H  
ATOM     72  HB3 GLU A 241      -2.093  15.053   6.318  1.00  0.00           H  
ATOM     73  HG2 GLU A 241       0.288  15.204   8.216  1.00  0.00           H  
ATOM     74  HG3 GLU A 241      -1.345  15.718   8.635  1.00  0.00           H  
ATOM     75  HE2 GLU A 241      -0.956  12.232   9.649  1.00  0.00           H  
ATOM     76  N   LYS A 242      -1.245  14.494   3.492  1.00  0.00           N  
ATOM     77  CA  LYS A 242      -1.848  13.857   2.335  1.00  0.00           C  
ATOM     78  C   LYS A 242      -0.843  12.892   1.706  1.00  0.00           C  
ATOM     79  O   LYS A 242      -1.222  11.840   1.195  1.00  0.00           O  
ATOM     80  CB  LYS A 242      -2.382  14.911   1.361  1.00  0.00           C  
ATOM     81  CG  LYS A 242      -2.973  14.253   0.113  1.00  0.00           C  
ATOM     82  CD  LYS A 242      -3.565  15.302  -0.831  1.00  0.00           C  
ATOM     83  CE  LYS A 242      -4.265  14.638  -2.019  1.00  0.00           C  
ATOM     84  NZ  LYS A 242      -3.277  13.976  -2.900  1.00  0.00           N  
ATOM     85  H   LYS A 242      -1.115  15.516   3.498  1.00  0.00           H  
ATOM     86  HA  LYS A 242      -2.737  13.307   2.647  1.00  0.00           H  
ATOM     87  HB2 LYS A 242      -3.163  15.513   1.826  1.00  0.00           H  
ATOM     88  HB3 LYS A 242      -1.587  15.584   1.041  1.00  0.00           H  
ATOM     89  HG2 LYS A 242      -2.210  13.700  -0.436  1.00  0.00           H  
ATOM     90  HG3 LYS A 242      -3.767  13.554   0.379  1.00  0.00           H  
ATOM     91  HD2 LYS A 242      -4.297  15.923  -0.316  1.00  0.00           H  
ATOM     92  HD3 LYS A 242      -2.788  15.957  -1.225  1.00  0.00           H  
ATOM     93  HE2 LYS A 242      -4.975  13.887  -1.673  1.00  0.00           H  
ATOM     94  HE3 LYS A 242      -4.807  15.380  -2.606  1.00  0.00           H  
ATOM     95  HZ1 LYS A 242      -2.609  14.675  -3.254  1.00  0.00           H  
ATOM     96  HZ2 LYS A 242      -2.769  13.256  -2.367  1.00  0.00           H  
ATOM     97  HZ3 LYS A 242      -3.764  13.535  -3.693  1.00  0.00           H  
ATOM     98  N   MET A 243       0.421  13.284   1.764  1.00  0.00           N  
ATOM     99  CA  MET A 243       1.494  12.430   1.282  1.00  0.00           C  
ATOM    100  C   MET A 243       1.630  11.180   2.153  1.00  0.00           C  
ATOM    101  O   MET A 243       1.622  10.060   1.644  1.00  0.00           O  
ATOM    102  CB  MET A 243       2.811  13.207   1.295  1.00  0.00           C  
ATOM    103  CG  MET A 243       3.950  12.364   0.719  1.00  0.00           C  
ATOM    104  SD  MET A 243       3.618  11.973  -0.990  1.00  0.00           S  
ATOM    105  CE  MET A 243       4.170  13.483  -1.767  1.00  0.00           C  
ATOM    106  H   MET A 243       0.647  14.210   2.157  1.00  0.00           H  
ATOM    107  HA  MET A 243       1.305  12.107   0.258  1.00  0.00           H  
ATOM    108  HB2 MET A 243       2.732  14.117   0.700  1.00  0.00           H  
ATOM    109  HB3 MET A 243       3.085  13.494   2.310  1.00  0.00           H  
ATOM    110  HG2 MET A 243       4.890  12.914   0.779  1.00  0.00           H  
ATOM    111  HG3 MET A 243       4.048  11.435   1.281  1.00  0.00           H  
ATOM    112  HE1 MET A 243       5.226  13.641  -1.546  1.00  0.00           H  
ATOM    113  HE2 MET A 243       4.032  13.409  -2.845  1.00  0.00           H  
ATOM    114  HE3 MET A 243       3.589  14.322  -1.384  1.00  0.00           H  
ATOM    115  N   THR A 244       1.752  11.413   3.452  1.00  0.00           N  
ATOM    116  CA  THR A 244       1.893  10.318   4.398  1.00  0.00           C  
ATOM    117  C   THR A 244       0.712   9.353   4.277  1.00  0.00           C  
ATOM    118  O   THR A 244       0.874   8.144   4.438  1.00  0.00           O  
ATOM    119  CB  THR A 244       2.046  10.920   5.796  1.00  0.00           C  
ATOM    120  OG1 THR A 244       3.346  11.503   5.783  1.00  0.00           O  
ATOM    121  CG2 THR A 244       2.128   9.850   6.887  1.00  0.00           C  
ATOM    122  H   THR A 244       1.747  12.383   3.797  1.00  0.00           H  
ATOM    123  HA  THR A 244       2.812   9.765   4.206  1.00  0.00           H  
ATOM    124  HB  THR A 244       1.212  11.568   6.065  1.00  0.00           H  
ATOM    125  HG1 THR A 244       4.051  10.776   5.974  1.00  0.00           H  
ATOM    126 HG21 THR A 244       2.989   9.207   6.702  1.00  0.00           H  
ATOM    127 HG22 THR A 244       2.237  10.329   7.860  1.00  0.00           H  
ATOM    128 HG23 THR A 244       1.218   9.250   6.878  1.00  0.00           H  
ATOM    129  N   LEU A 245      -0.450   9.924   3.993  1.00  0.00           N  
ATOM    130  CA  LEU A 245      -1.644   9.123   3.777  1.00  0.00           C  
ATOM    131  C   LEU A 245      -1.474   8.298   2.501  1.00  0.00           C  
ATOM    132  O   LEU A 245      -1.743   7.097   2.493  1.00  0.00           O  
ATOM    133  CB  LEU A 245      -2.890  10.010   3.774  1.00  0.00           C  
ATOM    134  CG  LEU A 245      -3.489  10.330   5.145  1.00  0.00           C  
ATOM    135  CD1 LEU A 245      -4.352  11.592   5.086  1.00  0.00           C  
ATOM    136  CD2 LEU A 245      -4.264   9.132   5.699  1.00  0.00           C  
ATOM    137  H   LEU A 245      -0.508  10.950   3.926  1.00  0.00           H  
ATOM    138  HA  LEU A 245      -1.790   8.457   4.627  1.00  0.00           H  
ATOM    139  HB2 LEU A 245      -2.622  10.961   3.313  1.00  0.00           H  
ATOM    140  HB3 LEU A 245      -3.662   9.500   3.199  1.00  0.00           H  
ATOM    141  HG  LEU A 245      -2.706  10.494   5.886  1.00  0.00           H  
ATOM    142 HD11 LEU A 245      -5.165  11.443   4.376  1.00  0.00           H  
ATOM    143 HD12 LEU A 245      -4.766  11.796   6.074  1.00  0.00           H  
ATOM    144 HD13 LEU A 245      -3.740  12.436   4.767  1.00  0.00           H  
ATOM    145 HD21 LEU A 245      -5.073   8.875   5.016  1.00  0.00           H  
ATOM    146 HD22 LEU A 245      -3.592   8.280   5.802  1.00  0.00           H  
ATOM    147 HD23 LEU A 245      -4.679   9.386   6.674  1.00  0.00           H  
ATOM    148  N   SER A 246      -1.028   8.973   1.452  1.00  0.00           N  
ATOM    149  CA  SER A 246      -0.851   8.325   0.164  1.00  0.00           C  
ATOM    150  C   SER A 246       0.089   7.126   0.304  1.00  0.00           C  
ATOM    151  O   SER A 246      -0.143   6.077  -0.293  1.00  0.00           O  
ATOM    152  CB  SER A 246      -0.309   9.306  -0.878  1.00  0.00           C  
ATOM    153  OG  SER A 246      -0.306   8.746  -2.189  1.00  0.00           O  
ATOM    154  H   SER A 246      -0.802   9.973   1.551  1.00  0.00           H  
ATOM    155  HA  SER A 246      -1.813   7.977  -0.214  1.00  0.00           H  
ATOM    156  HB2 SER A 246      -0.903  10.219  -0.926  1.00  0.00           H  
ATOM    157  HB3 SER A 246       0.716   9.607  -0.661  1.00  0.00           H  
ATOM    158  HG  SER A 246       0.352   7.954  -2.222  1.00  0.00           H  
ATOM    159  N   ILE A 247       1.131   7.323   1.098  1.00  0.00           N  
ATOM    160  CA  ILE A 247       2.108   6.271   1.326  1.00  0.00           C  
ATOM    161  C   ILE A 247       1.478   5.177   2.191  1.00  0.00           C  
ATOM    162  O   ILE A 247       1.580   3.995   1.873  1.00  0.00           O  
ATOM    163  CB  ILE A 247       3.397   6.853   1.910  1.00  0.00           C  
ATOM    164  CG1 ILE A 247       4.015   7.879   0.959  1.00  0.00           C  
ATOM    165  CG2 ILE A 247       4.382   5.742   2.277  1.00  0.00           C  
ATOM    166  CD1 ILE A 247       5.441   8.235   1.389  1.00  0.00           C  
ATOM    167  H   ILE A 247       1.251   8.236   1.561  1.00  0.00           H  
ATOM    168  HA  ILE A 247       2.413   5.850   0.367  1.00  0.00           H  
ATOM    169  HB  ILE A 247       3.190   7.430   2.811  1.00  0.00           H  
ATOM    170 HG12 ILE A 247       4.059   7.492  -0.058  1.00  0.00           H  
ATOM    171 HG13 ILE A 247       3.431   8.799   0.944  1.00  0.00           H  
ATOM    172 HG21 ILE A 247       3.929   5.083   3.018  1.00  0.00           H  
ATOM    173 HG22 ILE A 247       4.631   5.167   1.385  1.00  0.00           H  
ATOM    174 HG23 ILE A 247       5.290   6.183   2.690  1.00  0.00           H  
ATOM    175 HD11 ILE A 247       6.057   7.336   1.383  1.00  0.00           H  
ATOM    176 HD12 ILE A 247       5.858   8.966   0.697  1.00  0.00           H  
ATOM    177 HD13 ILE A 247       5.423   8.656   2.394  1.00  0.00           H  
ATOM    178  N   SER A 248       0.843   5.613   3.269  1.00  0.00           N  
ATOM    179  CA  SER A 248       0.264   4.683   4.223  1.00  0.00           C  
ATOM    180  C   SER A 248      -0.716   3.747   3.514  1.00  0.00           C  
ATOM    181  O   SER A 248      -0.858   2.586   3.895  1.00  0.00           O  
ATOM    182  CB  SER A 248      -0.440   5.427   5.361  1.00  0.00           C  
ATOM    183  OG  SER A 248      -0.990   4.532   6.324  1.00  0.00           O  
ATOM    184  H   SER A 248       0.759   6.626   3.433  1.00  0.00           H  
ATOM    185  HA  SER A 248       1.050   4.086   4.688  1.00  0.00           H  
ATOM    186  HB2 SER A 248       0.239   6.089   5.897  1.00  0.00           H  
ATOM    187  HB3 SER A 248      -1.262   6.044   4.997  1.00  0.00           H  
ATOM    188  HG  SER A 248      -0.286   3.823   6.576  1.00  0.00           H  
ATOM    189  N   VAL A 249      -1.369   4.287   2.495  1.00  0.00           N  
ATOM    190  CA  VAL A 249      -2.392   3.543   1.782  1.00  0.00           C  
ATOM    191  C   VAL A 249      -1.734   2.683   0.702  1.00  0.00           C  
ATOM    192  O   VAL A 249      -1.884   1.463   0.697  1.00  0.00           O  
ATOM    193  CB  VAL A 249      -3.444   4.503   1.223  1.00  0.00           C  
ATOM    194  CG1 VAL A 249      -4.358   3.795   0.223  1.00  0.00           C  
ATOM    195  CG2 VAL A 249      -4.257   5.143   2.351  1.00  0.00           C  
ATOM    196  H   VAL A 249      -1.147   5.250   2.203  1.00  0.00           H  
ATOM    197  HA  VAL A 249      -2.927   2.902   2.483  1.00  0.00           H  
ATOM    198  HB  VAL A 249      -2.975   5.342   0.710  1.00  0.00           H  
ATOM    199 HG11 VAL A 249      -4.868   2.968   0.718  1.00  0.00           H  
ATOM    200 HG12 VAL A 249      -5.096   4.500  -0.158  1.00  0.00           H  
ATOM    201 HG13 VAL A 249      -3.762   3.410  -0.604  1.00  0.00           H  
ATOM    202 HG21 VAL A 249      -4.764   4.364   2.922  1.00  0.00           H  
ATOM    203 HG22 VAL A 249      -3.591   5.701   3.009  1.00  0.00           H  
ATOM    204 HG23 VAL A 249      -4.997   5.821   1.926  1.00  0.00           H  
ATOM    205  N   LEU A 250      -1.017   3.356  -0.190  1.00  0.00           N  
ATOM    206  CA  LEU A 250      -0.490   2.699  -1.373  1.00  0.00           C  
ATOM    207  C   LEU A 250       0.542   1.651  -0.952  1.00  0.00           C  
ATOM    208  O   LEU A 250       0.549   0.537  -1.473  1.00  0.00           O  
ATOM    209  CB  LEU A 250       0.051   3.733  -2.362  1.00  0.00           C  
ATOM    210  CG  LEU A 250      -0.982   4.680  -2.976  1.00  0.00           C  
ATOM    211  CD1 LEU A 250      -0.300   5.835  -3.711  1.00  0.00           C  
ATOM    212  CD2 LEU A 250      -1.954   3.918  -3.881  1.00  0.00           C  
ATOM    213  H   LEU A 250      -0.833   4.358  -0.040  1.00  0.00           H  
ATOM    214  HA  LEU A 250      -1.305   2.215  -1.910  1.00  0.00           H  
ATOM    215  HB2 LEU A 250       0.778   4.351  -1.835  1.00  0.00           H  
ATOM    216  HB3 LEU A 250       0.520   3.194  -3.186  1.00  0.00           H  
ATOM    217  HG  LEU A 250      -1.627   5.107  -2.207  1.00  0.00           H  
ATOM    218 HD11 LEU A 250       0.327   5.438  -4.509  1.00  0.00           H  
ATOM    219 HD12 LEU A 250      -1.057   6.492  -4.137  1.00  0.00           H  
ATOM    220 HD13 LEU A 250       0.316   6.398  -3.011  1.00  0.00           H  
ATOM    221 HD21 LEU A 250      -2.477   3.160  -3.298  1.00  0.00           H  
ATOM    222 HD22 LEU A 250      -2.677   4.614  -4.305  1.00  0.00           H  
ATOM    223 HD23 LEU A 250      -1.399   3.437  -4.686  1.00  0.00           H  
ATOM    224  N   LEU A 251       1.391   2.047  -0.015  1.00  0.00           N  
ATOM    225  CA  LEU A 251       2.470   1.180   0.431  1.00  0.00           C  
ATOM    226  C   LEU A 251       1.878  -0.107   1.008  1.00  0.00           C  
ATOM    227  O   LEU A 251       2.305  -1.204   0.652  1.00  0.00           O  
ATOM    228  CB  LEU A 251       3.387   1.925   1.402  1.00  0.00           C  
ATOM    229  CG  LEU A 251       4.731   1.258   1.701  1.00  0.00           C  
ATOM    230  CD1 LEU A 251       5.836   2.302   1.875  1.00  0.00           C  
ATOM    231  CD2 LEU A 251       4.625   0.329   2.913  1.00  0.00           C  
ATOM    232  H   LEU A 251       1.285   2.982   0.404  1.00  0.00           H  
ATOM    233  HA  LEU A 251       3.112   0.941  -0.416  1.00  0.00           H  
ATOM    234  HB2 LEU A 251       3.605   2.903   0.974  1.00  0.00           H  
ATOM    235  HB3 LEU A 251       2.861   2.022   2.352  1.00  0.00           H  
ATOM    236  HG  LEU A 251       5.025   0.591   0.890  1.00  0.00           H  
ATOM    237 HD11 LEU A 251       5.932   2.885   0.960  1.00  0.00           H  
ATOM    238 HD12 LEU A 251       5.584   2.965   2.704  1.00  0.00           H  
ATOM    239 HD13 LEU A 251       6.781   1.800   2.087  1.00  0.00           H  
ATOM    240 HD21 LEU A 251       3.886  -0.448   2.713  1.00  0.00           H  
ATOM    241 HD22 LEU A 251       5.594  -0.133   3.103  1.00  0.00           H  
ATOM    242 HD23 LEU A 251       4.319   0.904   3.787  1.00  0.00           H  
ATOM    243  N   SER A 252       0.906   0.069   1.890  1.00  0.00           N  
ATOM    244  CA  SER A 252       0.271  -1.065   2.542  1.00  0.00           C  
ATOM    245  C   SER A 252      -0.518  -1.881   1.520  1.00  0.00           C  
ATOM    246  O   SER A 252      -0.610  -3.104   1.633  1.00  0.00           O  
ATOM    247  CB  SER A 252      -0.645  -0.605   3.677  1.00  0.00           C  
ATOM    248  OG  SER A 252      -1.781   0.104   3.192  1.00  0.00           O  
ATOM    249  H   SER A 252       0.594   1.024   2.116  1.00  0.00           H  
ATOM    250  HA  SER A 252       1.028  -1.704   2.997  1.00  0.00           H  
ATOM    251  HB2 SER A 252      -1.023  -1.443   4.262  1.00  0.00           H  
ATOM    252  HB3 SER A 252      -0.132   0.060   4.373  1.00  0.00           H  
ATOM    253  HG  SER A 252      -1.935  -0.130   2.201  1.00  0.00           H  
ATOM    254  N   LEU A 253      -1.071  -1.176   0.544  1.00  0.00           N  
ATOM    255  CA  LEU A 253      -1.838  -1.823  -0.507  1.00  0.00           C  
ATOM    256  C   LEU A 253      -0.894  -2.642  -1.389  1.00  0.00           C  
ATOM    257  O   LEU A 253      -1.263  -3.712  -1.872  1.00  0.00           O  
ATOM    258  CB  LEU A 253      -2.662  -0.792  -1.282  1.00  0.00           C  
ATOM    259  CG  LEU A 253      -3.742  -1.355  -2.207  1.00  0.00           C  
ATOM    260  CD1 LEU A 253      -4.983  -1.771  -1.414  1.00  0.00           C  
ATOM    261  CD2 LEU A 253      -4.081  -0.362  -3.321  1.00  0.00           C  
ATOM    262  H   LEU A 253      -0.956  -0.152   0.531  1.00  0.00           H  
ATOM    263  HA  LEU A 253      -2.582  -2.480  -0.058  1.00  0.00           H  
ATOM    264  HB2 LEU A 253      -3.165  -0.153  -0.556  1.00  0.00           H  
ATOM    265  HB3 LEU A 253      -1.978  -0.215  -1.903  1.00  0.00           H  
ATOM    266  HG  LEU A 253      -3.379  -2.231  -2.745  1.00  0.00           H  
ATOM    267 HD11 LEU A 253      -5.388  -0.905  -0.891  1.00  0.00           H  
ATOM    268 HD12 LEU A 253      -5.734  -2.167  -2.096  1.00  0.00           H  
ATOM    269 HD13 LEU A 253      -4.710  -2.538  -0.688  1.00  0.00           H  
ATOM    270 HD21 LEU A 253      -4.446   0.566  -2.883  1.00  0.00           H  
ATOM    271 HD22 LEU A 253      -3.187  -0.158  -3.911  1.00  0.00           H  
ATOM    272 HD23 LEU A 253      -4.852  -0.787  -3.965  1.00  0.00           H  
ATOM    273  N   THR A 254       0.305  -2.111  -1.573  1.00  0.00           N  
ATOM    274  CA  THR A 254       1.295  -2.768  -2.408  1.00  0.00           C  
ATOM    275  C   THR A 254       1.886  -3.979  -1.683  1.00  0.00           C  
ATOM    276  O   THR A 254       2.174  -5.000  -2.306  1.00  0.00           O  
ATOM    277  CB  THR A 254       2.344  -1.727  -2.806  1.00  0.00           C  
ATOM    278  OG1 THR A 254       1.627  -0.805  -3.622  1.00  0.00           O  
ATOM    279  CG2 THR A 254       3.411  -2.298  -3.740  1.00  0.00           C  
ATOM    280  H   THR A 254       0.539  -1.218  -1.117  1.00  0.00           H  
ATOM    281  HA  THR A 254       0.842  -3.110  -3.339  1.00  0.00           H  
ATOM    282  HB  THR A 254       2.876  -1.321  -1.947  1.00  0.00           H  
ATOM    283  HG1 THR A 254       1.824  -0.999  -4.614  1.00  0.00           H  
ATOM    284 HG21 THR A 254       2.939  -2.664  -4.652  1.00  0.00           H  
ATOM    285 HG22 THR A 254       4.130  -1.518  -3.992  1.00  0.00           H  
ATOM    286 HG23 THR A 254       3.927  -3.120  -3.244  1.00  0.00           H  
ATOM    287  N   VAL A 255       2.048  -3.825  -0.377  1.00  0.00           N  
ATOM    288  CA  VAL A 255       2.526  -4.920   0.451  1.00  0.00           C  
ATOM    289  C   VAL A 255       1.478  -6.034   0.470  1.00  0.00           C  
ATOM    290  O   VAL A 255       1.818  -7.212   0.370  1.00  0.00           O  
ATOM    291  CB  VAL A 255       2.875  -4.403   1.848  1.00  0.00           C  
ATOM    292  CG1 VAL A 255       2.952  -5.555   2.854  1.00  0.00           C  
ATOM    293  CG2 VAL A 255       4.180  -3.606   1.829  1.00  0.00           C  
ATOM    294  H   VAL A 255       1.832  -2.917   0.057  1.00  0.00           H  
ATOM    295  HA  VAL A 255       3.459  -5.302   0.039  1.00  0.00           H  
ATOM    296  HB  VAL A 255       2.124  -3.697   2.202  1.00  0.00           H  
ATOM    297 HG11 VAL A 255       3.720  -6.261   2.540  1.00  0.00           H  
ATOM    298 HG12 VAL A 255       3.201  -5.161   3.840  1.00  0.00           H  
ATOM    299 HG13 VAL A 255       1.988  -6.063   2.900  1.00  0.00           H  
ATOM    300 HG21 VAL A 255       4.991  -4.244   1.480  1.00  0.00           H  
ATOM    301 HG22 VAL A 255       4.076  -2.753   1.157  1.00  0.00           H  
ATOM    302 HG23 VAL A 255       4.404  -3.251   2.834  1.00  0.00           H  
ATOM    303  N   PHE A 256       0.226  -5.624   0.600  1.00  0.00           N  
ATOM    304  CA  PHE A 256      -0.878  -6.567   0.577  1.00  0.00           C  
ATOM    305  C   PHE A 256      -1.001  -7.234  -0.795  1.00  0.00           C  
ATOM    306  O   PHE A 256      -1.332  -8.415  -0.889  1.00  0.00           O  
ATOM    307  CB  PHE A 256      -2.153  -5.772   0.860  1.00  0.00           C  
ATOM    308  CG  PHE A 256      -3.433  -6.609   0.811  1.00  0.00           C  
ATOM    309  CD1 PHE A 256      -3.543  -7.729   1.575  1.00  0.00           C  
ATOM    310  CD2 PHE A 256      -4.462  -6.234   0.003  1.00  0.00           C  
ATOM    311  CE1 PHE A 256      -4.731  -8.506   1.529  1.00  0.00           C  
ATOM    312  CE2 PHE A 256      -5.649  -7.011  -0.042  1.00  0.00           C  
ATOM    313  CZ  PHE A 256      -5.759  -8.130   0.722  1.00  0.00           C  
ATOM    314  H   PHE A 256       0.031  -4.619   0.720  1.00  0.00           H  
ATOM    315  HA  PHE A 256      -0.736  -7.353   1.320  1.00  0.00           H  
ATOM    316  HB2 PHE A 256      -2.075  -5.342   1.858  1.00  0.00           H  
ATOM    317  HB3 PHE A 256      -2.242  -4.986   0.110  1.00  0.00           H  
ATOM    318  HD1 PHE A 256      -2.720  -8.030   2.223  1.00  0.00           H  
ATOM    319  HD2 PHE A 256      -4.374  -5.336  -0.610  1.00  0.00           H  
ATOM    320  HE1 PHE A 256      -4.819  -9.403   2.142  1.00  0.00           H  
ATOM    321  HE2 PHE A 256      -6.473  -6.711  -0.689  1.00  0.00           H  
ATOM    322  HZ  PHE A 256      -6.671  -8.726   0.687  1.00  0.00           H  
ATOM    323  N   LEU A 257      -0.727  -6.448  -1.826  1.00  0.00           N  
ATOM    324  CA  LEU A 257      -0.716  -6.968  -3.183  1.00  0.00           C  
ATOM    325  C   LEU A 257       0.435  -7.965  -3.332  1.00  0.00           C  
ATOM    326  O   LEU A 257       0.302  -8.973  -4.026  1.00  0.00           O  
ATOM    327  CB  LEU A 257      -0.672  -5.823  -4.196  1.00  0.00           C  
ATOM    328  CG  LEU A 257      -0.749  -6.227  -5.669  1.00  0.00           C  
ATOM    329  CD1 LEU A 257      -2.135  -6.777  -6.015  1.00  0.00           C  
ATOM    330  CD2 LEU A 257      -0.350  -5.064  -6.580  1.00  0.00           C  
ATOM    331  H   LEU A 257      -0.518  -5.452  -1.664  1.00  0.00           H  
ATOM    332  HA  LEU A 257      -1.664  -7.468  -3.383  1.00  0.00           H  
ATOM    333  HB2 LEU A 257      -1.522  -5.170  -3.999  1.00  0.00           H  
ATOM    334  HB3 LEU A 257       0.269  -5.292  -4.059  1.00  0.00           H  
ATOM    335  HG  LEU A 257      -0.015  -6.999  -5.901  1.00  0.00           H  
ATOM    336 HD11 LEU A 257      -2.343  -7.653  -5.401  1.00  0.00           H  
ATOM    337 HD12 LEU A 257      -2.888  -6.012  -5.822  1.00  0.00           H  
ATOM    338 HD13 LEU A 257      -2.163  -7.056  -7.068  1.00  0.00           H  
ATOM    339 HD21 LEU A 257       0.672  -4.759  -6.354  1.00  0.00           H  
ATOM    340 HD22 LEU A 257      -0.414  -5.378  -7.621  1.00  0.00           H  
ATOM    341 HD23 LEU A 257      -1.024  -4.224  -6.412  1.00  0.00           H  
ATOM    342  N   LEU A 258       1.538  -7.651  -2.669  1.00  0.00           N  
ATOM    343  CA  LEU A 258       2.675  -8.554  -2.639  1.00  0.00           C  
ATOM    344  C   LEU A 258       2.257  -9.874  -1.991  1.00  0.00           C  
ATOM    345  O   LEU A 258       2.517 -10.947  -2.533  1.00  0.00           O  
ATOM    346  CB  LEU A 258       3.872  -7.886  -1.957  1.00  0.00           C  
ATOM    347  CG  LEU A 258       5.249  -8.238  -2.522  1.00  0.00           C  
ATOM    348  CD1 LEU A 258       6.351  -7.448  -1.813  1.00  0.00           C  
ATOM    349  CD2 LEU A 258       5.497  -9.746  -2.466  1.00  0.00           C  
ATOM    350  H   LEU A 258       1.590  -6.752  -2.168  1.00  0.00           H  
ATOM    351  HA  LEU A 258       3.017  -8.739  -3.658  1.00  0.00           H  
ATOM    352  HB2 LEU A 258       3.752  -6.807  -2.054  1.00  0.00           H  
ATOM    353  HB3 LEU A 258       3.870  -8.187  -0.909  1.00  0.00           H  
ATOM    354  HG  LEU A 258       5.304  -8.008  -3.586  1.00  0.00           H  
ATOM    355 HD11 LEU A 258       6.180  -6.380  -1.950  1.00  0.00           H  
ATOM    356 HD12 LEU A 258       6.340  -7.684  -0.749  1.00  0.00           H  
ATOM    357 HD13 LEU A 258       7.320  -7.718  -2.234  1.00  0.00           H  
ATOM    358 HD21 LEU A 258       5.448 -10.084  -1.432  1.00  0.00           H  
ATOM    359 HD22 LEU A 258       4.738 -10.262  -3.053  1.00  0.00           H  
ATOM    360 HD23 LEU A 258       6.483  -9.968  -2.874  1.00  0.00           H  
ATOM    361  N   VAL A 259       1.615  -9.754  -0.838  1.00  0.00           N  
ATOM    362  CA  VAL A 259       1.167 -10.925  -0.104  1.00  0.00           C  
ATOM    363  C   VAL A 259       0.281 -11.782  -1.012  1.00  0.00           C  
ATOM    364  O   VAL A 259       0.325 -13.009  -0.948  1.00  0.00           O  
ATOM    365  CB  VAL A 259       0.464 -10.498   1.186  1.00  0.00           C  
ATOM    366  CG1 VAL A 259      -0.376 -11.641   1.758  1.00  0.00           C  
ATOM    367  CG2 VAL A 259       1.473  -9.989   2.218  1.00  0.00           C  
ATOM    368  H   VAL A 259       1.432  -8.816  -0.455  1.00  0.00           H  
ATOM    369  HA  VAL A 259       2.033 -11.504   0.216  1.00  0.00           H  
ATOM    370  HB  VAL A 259      -0.200  -9.652   1.009  1.00  0.00           H  
ATOM    371 HG11 VAL A 259       0.269 -12.492   1.977  1.00  0.00           H  
ATOM    372 HG12 VAL A 259      -0.864 -11.311   2.675  1.00  0.00           H  
ATOM    373 HG13 VAL A 259      -1.132 -11.936   1.030  1.00  0.00           H  
ATOM    374 HG21 VAL A 259       2.184 -10.781   2.454  1.00  0.00           H  
ATOM    375 HG22 VAL A 259       2.008  -9.130   1.812  1.00  0.00           H  
ATOM    376 HG23 VAL A 259       0.947  -9.692   3.125  1.00  0.00           H  
ATOM    377  N   ILE A 260      -0.502 -11.101  -1.834  1.00  0.00           N  
ATOM    378  CA  ILE A 260      -1.417 -11.782  -2.734  1.00  0.00           C  
ATOM    379  C   ILE A 260      -0.617 -12.490  -3.829  1.00  0.00           C  
ATOM    380  O   ILE A 260      -0.942 -13.613  -4.212  1.00  0.00           O  
ATOM    381  CB  ILE A 260      -2.468 -10.808  -3.270  1.00  0.00           C  
ATOM    382  CG1 ILE A 260      -3.524 -10.500  -2.207  1.00  0.00           C  
ATOM    383  CG2 ILE A 260      -3.093 -11.333  -4.564  1.00  0.00           C  
ATOM    384  CD1 ILE A 260      -4.389  -9.309  -2.623  1.00  0.00           C  
ATOM    385  H   ILE A 260      -0.461 -10.072  -1.836  1.00  0.00           H  
ATOM    386  HA  ILE A 260      -1.996 -12.516  -2.172  1.00  0.00           H  
ATOM    387  HB  ILE A 260      -2.026  -9.834  -3.483  1.00  0.00           H  
ATOM    388 HG12 ILE A 260      -4.182 -11.355  -2.052  1.00  0.00           H  
ATOM    389 HG13 ILE A 260      -3.057 -10.258  -1.252  1.00  0.00           H  
ATOM    390 HG21 ILE A 260      -2.317 -11.459  -5.318  1.00  0.00           H  
ATOM    391 HG22 ILE A 260      -3.572 -12.293  -4.372  1.00  0.00           H  
ATOM    392 HG23 ILE A 260      -3.837 -10.622  -4.924  1.00  0.00           H  
ATOM    393 HD11 ILE A 260      -4.894  -9.536  -3.561  1.00  0.00           H  
ATOM    394 HD12 ILE A 260      -5.132  -9.111  -1.849  1.00  0.00           H  
ATOM    395 HD13 ILE A 260      -3.759  -8.429  -2.754  1.00  0.00           H  
ATOM    396  N   VAL A 261       0.412 -11.803  -4.303  1.00  0.00           N  
ATOM    397  CA  VAL A 261       1.229 -12.329  -5.384  1.00  0.00           C  
ATOM    398  C   VAL A 261       2.041 -13.520  -4.869  1.00  0.00           C  
ATOM    399  O   VAL A 261       2.508 -14.341  -5.656  1.00  0.00           O  
ATOM    400  CB  VAL A 261       2.104 -11.217  -5.966  1.00  0.00           C  
ATOM    401  CG1 VAL A 261       3.265 -11.799  -6.773  1.00  0.00           C  
ATOM    402  CG2 VAL A 261       1.272 -10.255  -6.819  1.00  0.00           C  
ATOM    403  H   VAL A 261       0.636 -10.883  -3.899  1.00  0.00           H  
ATOM    404  HA  VAL A 261       0.582 -12.650  -6.199  1.00  0.00           H  
ATOM    405  HB  VAL A 261       2.524 -10.595  -5.174  1.00  0.00           H  
ATOM    406 HG11 VAL A 261       2.873 -12.401  -7.593  1.00  0.00           H  
ATOM    407 HG12 VAL A 261       3.871 -10.988  -7.176  1.00  0.00           H  
ATOM    408 HG13 VAL A 261       3.880 -12.425  -6.127  1.00  0.00           H  
ATOM    409 HG21 VAL A 261       0.495  -9.803  -6.203  1.00  0.00           H  
ATOM    410 HG22 VAL A 261       1.917  -9.474  -7.220  1.00  0.00           H  
ATOM    411 HG23 VAL A 261       0.811 -10.803  -7.640  1.00  0.00           H  
ATOM    412  N   GLU A 262       2.183 -13.575  -3.554  1.00  0.00           N  
ATOM    413  CA  GLU A 262       2.852 -14.698  -2.919  1.00  0.00           C  
ATOM    414  C   GLU A 262       1.911 -15.900  -2.838  1.00  0.00           C  
ATOM    415  O   GLU A 262       2.313 -17.029  -3.122  1.00  0.00           O  
ATOM    416  CB  GLU A 262       3.374 -14.313  -1.534  1.00  0.00           C  
ATOM    417  CG  GLU A 262       4.610 -13.417  -1.641  1.00  0.00           C  
ATOM    418  CD  GLU A 262       5.110 -13.007  -0.255  1.00  0.00           C  
ATOM    419  OE1 GLU A 262       4.542 -12.094   0.364  1.00  0.00           O  
ATOM    420  OE2 GLU A 262       6.127 -13.671   0.178  1.00  0.00           O  
ATOM    421  H   GLU A 262       1.814 -12.810  -2.972  1.00  0.00           H  
ATOM    422  HA  GLU A 262       3.735 -14.985  -3.491  1.00  0.00           H  
ATOM    423  HB2 GLU A 262       2.617 -13.772  -0.967  1.00  0.00           H  
ATOM    424  HB3 GLU A 262       3.652 -15.198  -0.961  1.00  0.00           H  
ATOM    425  HG2 GLU A 262       5.422 -13.933  -2.152  1.00  0.00           H  
ATOM    426  HG3 GLU A 262       4.385 -12.509  -2.200  1.00  0.00           H  
ATOM    427  HE2 GLU A 262       6.391 -13.326   1.111  1.00  0.00           H  
ATOM    428  N   LEU A 263       0.677 -15.620  -2.447  1.00  0.00           N  
ATOM    429  CA  LEU A 263      -0.275 -16.679  -2.155  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.797 -17.266  -3.469  1.00  0.00           C  
ATOM    431  O   LEU A 263      -1.042 -18.468  -3.560  1.00  0.00           O  
ATOM    432  CB  LEU A 263      -1.379 -16.166  -1.229  1.00  0.00           C  
ATOM    433  CG  LEU A 263      -0.951 -15.823   0.199  1.00  0.00           C  
ATOM    434  CD1 LEU A 263      -2.008 -14.963   0.896  1.00  0.00           C  
ATOM    435  CD2 LEU A 263      -0.628 -17.089   0.994  1.00  0.00           C  
ATOM    436  H   LEU A 263       0.387 -14.637  -2.348  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.220 -17.459  -1.577  1.00  0.00           H  
ATOM    438  HB2 LEU A 263      -1.788 -15.255  -1.668  1.00  0.00           H  
ATOM    439  HB3 LEU A 263      -2.143 -16.941  -1.157  1.00  0.00           H  
ATOM    440  HG  LEU A 263      -0.012 -15.270   0.202  1.00  0.00           H  
ATOM    441 HD11 LEU A 263      -2.147 -14.036   0.340  1.00  0.00           H  
ATOM    442 HD12 LEU A 263      -2.952 -15.507   0.935  1.00  0.00           H  
ATOM    443 HD13 LEU A 263      -1.679 -14.733   1.910  1.00  0.00           H  
ATOM    444 HD21 LEU A 263      -1.511 -17.727   1.039  1.00  0.00           H  
ATOM    445 HD22 LEU A 263       0.185 -17.627   0.506  1.00  0.00           H  
ATOM    446 HD23 LEU A 263      -0.326 -16.817   2.005  1.00  0.00           H  
ATOM    447  N   ILE A 264      -0.949 -16.391  -4.451  1.00  0.00           N  
ATOM    448  CA  ILE A 264      -1.444 -16.806  -5.753  1.00  0.00           C  
ATOM    449  C   ILE A 264      -0.717 -18.082  -6.186  1.00  0.00           C  
ATOM    450  O   ILE A 264      -1.352 -19.100  -6.453  1.00  0.00           O  
ATOM    451  CB  ILE A 264      -1.328 -15.660  -6.760  1.00  0.00           C  
ATOM    452  CG1 ILE A 264      -2.530 -14.719  -6.660  1.00  0.00           C  
ATOM    453  CG2 ILE A 264      -1.138 -16.197  -8.181  1.00  0.00           C  
ATOM    454  CD1 ILE A 264      -2.316 -13.465  -7.510  1.00  0.00           C  
ATOM    455  H   ILE A 264      -0.714 -15.401  -4.290  1.00  0.00           H  
ATOM    456  HA  ILE A 264      -2.515 -16.998  -5.686  1.00  0.00           H  
ATOM    457  HB  ILE A 264      -0.477 -15.020  -6.527  1.00  0.00           H  
ATOM    458 HG12 ILE A 264      -3.439 -15.208  -7.008  1.00  0.00           H  
ATOM    459 HG13 ILE A 264      -2.692 -14.402  -5.630  1.00  0.00           H  
ATOM    460 HG21 ILE A 264      -1.993 -16.816  -8.454  1.00  0.00           H  
ATOM    461 HG22 ILE A 264      -1.058 -15.362  -8.878  1.00  0.00           H  
ATOM    462 HG23 ILE A 264      -0.227 -16.794  -8.226  1.00  0.00           H  
ATOM    463 HD11 ILE A 264      -1.428 -12.936  -7.163  1.00  0.00           H  
ATOM    464 HD12 ILE A 264      -2.182 -13.751  -8.553  1.00  0.00           H  
ATOM    465 HD13 ILE A 264      -3.185 -12.812  -7.421  1.00  0.00           H  
ATOM    466  N   PRO A 265       0.638 -17.980  -6.243  1.00  0.00           N  
ATOM    467  CA  PRO A 265       1.468 -19.157  -6.433  1.00  0.00           C  
ATOM    468  C   PRO A 265       1.549 -19.985  -5.148  1.00  0.00           C  
ATOM    469  O   PRO A 265       2.592 -20.024  -4.497  1.00  0.00           O  
ATOM    470  CB  PRO A 265       2.817 -18.619  -6.880  1.00  0.00           C  
ATOM    471  CG  PRO A 265       2.834 -17.152  -6.476  1.00  0.00           C  
ATOM    472  CD  PRO A 265       1.411 -16.748  -6.130  1.00  0.00           C  
ATOM    473  HA  PRO A 265       1.066 -19.796  -7.219  1.00  0.00           H  
ATOM    474  HB2 PRO A 265       3.565 -19.211  -6.353  1.00  0.00           H  
ATOM    475  HB3 PRO A 265       2.851 -18.759  -7.961  1.00  0.00           H  
ATOM    476  HG2 PRO A 265       3.491 -17.052  -5.612  1.00  0.00           H  
ATOM    477  HG3 PRO A 265       3.210 -16.577  -7.322  1.00  0.00           H  
ATOM    478  HD2 PRO A 265       1.283 -16.435  -5.093  1.00  0.00           H  
ATOM    479  HD3 PRO A 265       0.959 -16.070  -6.853  1.00  0.00           H  
ATOM    480  N   SER A 266       0.436 -20.624  -4.823  1.00  0.00           N  
ATOM    481  CA  SER A 266       0.389 -21.502  -3.667  1.00  0.00           C  
ATOM    482  C   SER A 266      -1.015 -22.092  -3.514  1.00  0.00           C  
ATOM    483  O   SER A 266      -1.167 -23.289  -3.271  1.00  0.00           O  
ATOM    484  CB  SER A 266       0.792 -20.759  -2.394  1.00  0.00           C  
ATOM    485  OG  SER A 266       0.398 -21.459  -1.217  1.00  0.00           O  
ATOM    486  H   SER A 266      -0.409 -20.497  -5.399  1.00  0.00           H  
ATOM    487  HA  SER A 266       1.104 -22.316  -3.788  1.00  0.00           H  
ATOM    488  HB2 SER A 266       1.871 -20.616  -2.327  1.00  0.00           H  
ATOM    489  HB3 SER A 266       0.340 -19.769  -2.337  1.00  0.00           H  
ATOM    490  HG  SER A 266       1.128 -22.139  -0.960  1.00  0.00           H  
ATOM    491  N   THR A 267      -2.006 -21.225  -3.665  1.00  0.00           N  
ATOM    492  CA  THR A 267      -3.390 -21.634  -3.497  1.00  0.00           C  
ATOM    493  C   THR A 267      -3.499 -22.716  -2.422  1.00  0.00           C  
ATOM    494  O   THR A 267      -3.870 -23.852  -2.714  1.00  0.00           O  
ATOM    495  CB  THR A 267      -3.921 -22.077  -4.862  1.00  0.00           C  
ATOM    496  OG1 THR A 267      -3.085 -23.175  -5.219  1.00  0.00           O  
ATOM    497  CG2 THR A 267      -3.662 -21.040  -5.956  1.00  0.00           C  
ATOM    498  H   THR A 267      -1.792 -20.247  -3.905  1.00  0.00           H  
ATOM    499  HA  THR A 267      -4.003 -20.785  -3.197  1.00  0.00           H  
ATOM    500  HB  THR A 267      -4.996 -22.253  -4.855  1.00  0.00           H  
ATOM    501  HG1 THR A 267      -2.652 -23.568  -4.372  1.00  0.00           H  
ATOM    502 HG21 THR A 267      -2.589 -20.872  -6.051  1.00  0.00           H  
ATOM    503 HG22 THR A 267      -4.058 -21.405  -6.904  1.00  0.00           H  
ATOM    504 HG23 THR A 267      -4.155 -20.104  -5.693  1.00  0.00           H  
HETATM  505  N   NH2 A 268      -3.171 -22.325  -1.198  1.00  0.00           N  
HETATM  506  HN1 NH2 A 268      -2.868 -21.354  -1.032  1.00  0.00           H  
HETATM  507  HN2 NH2 A 268      -3.219 -22.991  -0.414  1.00  0.00           H  
TER     508      NH2 A 268                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A 236      -4.905  22.211   7.973  1.00  0.00           N  
ATOM      2  CA  PRO A 236      -4.590  22.207   6.555  1.00  0.00           C  
ATOM      3  C   PRO A 236      -3.279  21.468   6.288  1.00  0.00           C  
ATOM      4  O   PRO A 236      -2.461  21.300   7.191  1.00  0.00           O  
ATOM      5  CB  PRO A 236      -4.535  23.674   6.161  1.00  0.00           C  
ATOM      6  CG  PRO A 236      -4.361  24.450   7.456  1.00  0.00           C  
ATOM      7  CD  PRO A 236      -4.664  23.505   8.609  1.00  0.00           C  
ATOM      8  H2  PRO A 236      -4.352  21.529   8.511  1.00  0.00           H  
ATOM      9  H3  PRO A 236      -5.891  21.984   8.166  1.00  0.00           H  
ATOM     10  HB2 PRO A 236      -3.680  23.773   5.493  1.00  0.00           H  
ATOM     11  HB3 PRO A 236      -5.483  23.888   5.667  1.00  0.00           H  
ATOM     12  HG2 PRO A 236      -3.330  24.801   7.497  1.00  0.00           H  
ATOM     13  HG3 PRO A 236      -5.060  25.286   7.440  1.00  0.00           H  
ATOM     14  HD2 PRO A 236      -3.817  23.332   9.272  1.00  0.00           H  
ATOM     15  HD3 PRO A 236      -5.593  23.733   9.132  1.00  0.00           H  
ATOM     16  N   THR A 237      -3.119  21.042   5.043  1.00  0.00           N  
ATOM     17  CA  THR A 237      -1.904  20.355   4.636  1.00  0.00           C  
ATOM     18  C   THR A 237      -0.752  21.353   4.494  1.00  0.00           C  
ATOM     19  O   THR A 237      -0.954  22.484   4.055  1.00  0.00           O  
ATOM     20  CB  THR A 237      -2.204  19.587   3.349  1.00  0.00           C  
ATOM     21  OG1 THR A 237      -3.405  18.878   3.639  1.00  0.00           O  
ATOM     22  CG2 THR A 237      -1.179  18.485   3.073  1.00  0.00           C  
ATOM     23  H   THR A 237      -3.867  21.200   4.354  1.00  0.00           H  
ATOM     24  HA  THR A 237      -1.625  19.606   5.377  1.00  0.00           H  
ATOM     25  HB  THR A 237      -2.204  20.232   2.469  1.00  0.00           H  
ATOM     26  HG1 THR A 237      -3.278  17.881   3.416  1.00  0.00           H  
ATOM     27 HG21 THR A 237      -0.187  18.926   2.977  1.00  0.00           H  
ATOM     28 HG22 THR A 237      -1.181  17.772   3.896  1.00  0.00           H  
ATOM     29 HG23 THR A 237      -1.438  17.970   2.147  1.00  0.00           H  
ATOM     30  N   ASP A 238       0.433  20.897   4.875  1.00  0.00           N  
ATOM     31  CA  ASP A 238       1.605  21.754   4.860  1.00  0.00           C  
ATOM     32  C   ASP A 238       2.866  20.888   4.834  1.00  0.00           C  
ATOM     33  O   ASP A 238       3.679  20.997   3.917  1.00  0.00           O  
ATOM     34  CB  ASP A 238       1.662  22.634   6.110  1.00  0.00           C  
ATOM     35  CG  ASP A 238       1.264  24.096   5.892  1.00  0.00           C  
ATOM     36  OD1 ASP A 238       2.069  24.914   5.424  1.00  0.00           O  
ATOM     37  OD2 ASP A 238       0.053  24.386   6.228  1.00  0.00           O  
ATOM     38  H   ASP A 238       0.523  19.919   5.187  1.00  0.00           H  
ATOM     39  HA  ASP A 238       1.577  22.387   3.973  1.00  0.00           H  
ATOM     40  HB2 ASP A 238       0.980  22.217   6.850  1.00  0.00           H  
ATOM     41  HB3 ASP A 238       2.687  22.628   6.483  1.00  0.00           H  
ATOM     42  N   SER A 239       2.988  20.048   5.851  1.00  0.00           N  
ATOM     43  CA  SER A 239       4.159  19.197   5.982  1.00  0.00           C  
ATOM     44  C   SER A 239       4.104  18.069   4.951  1.00  0.00           C  
ATOM     45  O   SER A 239       5.025  17.911   4.149  1.00  0.00           O  
ATOM     46  CB  SER A 239       4.266  18.620   7.394  1.00  0.00           C  
ATOM     47  OG  SER A 239       5.376  17.738   7.529  1.00  0.00           O  
ATOM     48  H   SER A 239       2.242  19.997   6.560  1.00  0.00           H  
ATOM     49  HA  SER A 239       5.064  19.781   5.819  1.00  0.00           H  
ATOM     50  HB2 SER A 239       4.390  19.400   8.147  1.00  0.00           H  
ATOM     51  HB3 SER A 239       3.378  18.053   7.673  1.00  0.00           H  
ATOM     52  HG  SER A 239       5.480  17.465   8.517  1.00  0.00           H  
ATOM     53  N   GLY A 240       3.017  17.313   5.004  1.00  0.00           N  
ATOM     54  CA  GLY A 240       2.825  16.212   4.076  1.00  0.00           C  
ATOM     55  C   GLY A 240       1.871  15.166   4.657  1.00  0.00           C  
ATOM     56  O   GLY A 240       2.224  13.992   4.767  1.00  0.00           O  
ATOM     57  H   GLY A 240       2.297  17.510   5.714  1.00  0.00           H  
ATOM     58  HA2 GLY A 240       3.771  15.718   3.857  1.00  0.00           H  
ATOM     59  HA3 GLY A 240       2.404  16.564   3.134  1.00  0.00           H  
ATOM     60  N   GLU A 241       0.682  15.629   5.014  1.00  0.00           N  
ATOM     61  CA  GLU A 241      -0.344  14.740   5.530  1.00  0.00           C  
ATOM     62  C   GLU A 241      -0.937  13.899   4.398  1.00  0.00           C  
ATOM     63  O   GLU A 241      -1.056  12.681   4.523  1.00  0.00           O  
ATOM     64  CB  GLU A 241      -1.434  15.526   6.259  1.00  0.00           C  
ATOM     65  CG  GLU A 241      -1.242  15.456   7.776  1.00  0.00           C  
ATOM     66  CD  GLU A 241      -1.532  14.049   8.300  1.00  0.00           C  
ATOM     67  OE1 GLU A 241      -2.764  13.678   8.215  1.00  0.00           O  
ATOM     68  OE2 GLU A 241      -0.613  13.359   8.766  1.00  0.00           O  
ATOM     69  H   GLU A 241       0.481  16.635   4.922  1.00  0.00           H  
ATOM     70  HA  GLU A 241       0.079  14.070   6.278  1.00  0.00           H  
ATOM     71  HB2 GLU A 241      -1.422  16.576   5.968  1.00  0.00           H  
ATOM     72  HB3 GLU A 241      -2.423  15.128   6.029  1.00  0.00           H  
ATOM     73  HG2 GLU A 241      -0.219  15.713   8.051  1.00  0.00           H  
ATOM     74  HG3 GLU A 241      -1.911  16.150   8.286  1.00  0.00           H  
ATOM     75  HE2 GLU A 241      -0.987  12.450   9.071  1.00  0.00           H  
ATOM     76  N   LYS A 242      -1.292  14.582   3.320  1.00  0.00           N  
ATOM     77  CA  LYS A 242      -1.807  13.905   2.142  1.00  0.00           C  
ATOM     78  C   LYS A 242      -0.757  12.920   1.625  1.00  0.00           C  
ATOM     79  O   LYS A 242      -1.093  11.815   1.203  1.00  0.00           O  
ATOM     80  CB  LYS A 242      -2.263  14.924   1.095  1.00  0.00           C  
ATOM     81  CG  LYS A 242      -2.806  14.225  -0.151  1.00  0.00           C  
ATOM     82  CD  LYS A 242      -3.520  15.216  -1.072  1.00  0.00           C  
ATOM     83  CE  LYS A 242      -2.521  16.181  -1.716  1.00  0.00           C  
ATOM     84  NZ  LYS A 242      -3.188  16.996  -2.757  1.00  0.00           N  
ATOM     85  H   LYS A 242      -1.201  15.608   3.317  1.00  0.00           H  
ATOM     86  HA  LYS A 242      -2.717  13.366   2.406  1.00  0.00           H  
ATOM     87  HB2 LYS A 242      -3.053  15.564   1.490  1.00  0.00           H  
ATOM     88  HB3 LYS A 242      -1.437  15.564   0.787  1.00  0.00           H  
ATOM     89  HG2 LYS A 242      -2.001  13.760  -0.722  1.00  0.00           H  
ATOM     90  HG3 LYS A 242      -3.519  13.444   0.116  1.00  0.00           H  
ATOM     91  HD2 LYS A 242      -4.047  14.696  -1.872  1.00  0.00           H  
ATOM     92  HD3 LYS A 242      -4.248  15.807  -0.517  1.00  0.00           H  
ATOM     93  HE2 LYS A 242      -2.104  16.853  -0.966  1.00  0.00           H  
ATOM     94  HE3 LYS A 242      -1.703  15.629  -2.179  1.00  0.00           H  
ATOM     95  HZ1 LYS A 242      -3.952  17.539  -2.332  1.00  0.00           H  
ATOM     96  HZ2 LYS A 242      -2.504  17.639  -3.181  1.00  0.00           H  
ATOM     97  HZ3 LYS A 242      -3.571  16.376  -3.485  1.00  0.00           H  
ATOM     98  N   MET A 243       0.493  13.358   1.675  1.00  0.00           N  
ATOM     99  CA  MET A 243       1.597  12.516   1.246  1.00  0.00           C  
ATOM    100  C   MET A 243       1.690  11.252   2.103  1.00  0.00           C  
ATOM    101  O   MET A 243       1.648  10.140   1.582  1.00  0.00           O  
ATOM    102  CB  MET A 243       2.906  13.301   1.348  1.00  0.00           C  
ATOM    103  CG  MET A 243       4.095  12.444   0.910  1.00  0.00           C  
ATOM    104  SD  MET A 243       3.876  11.914  -0.781  1.00  0.00           S  
ATOM    105  CE  MET A 243       4.415  13.385  -1.638  1.00  0.00           C  
ATOM    106  H   MET A 243       0.683  14.309   2.023  1.00  0.00           H  
ATOM    107  HA  MET A 243       1.473  12.207   0.208  1.00  0.00           H  
ATOM    108  HB2 MET A 243       2.882  14.187   0.714  1.00  0.00           H  
ATOM    109  HB3 MET A 243       3.089  13.627   2.371  1.00  0.00           H  
ATOM    110  HG2 MET A 243       5.017  13.021   0.983  1.00  0.00           H  
ATOM    111  HG3 MET A 243       4.176  11.565   1.549  1.00  0.00           H  
ATOM    112  HE1 MET A 243       3.784  14.225  -1.352  1.00  0.00           H  
ATOM    113  HE2 MET A 243       5.450  13.601  -1.373  1.00  0.00           H  
ATOM    114  HE3 MET A 243       4.343  13.225  -2.714  1.00  0.00           H  
ATOM    115  N   THR A 244       1.815  11.467   3.404  1.00  0.00           N  
ATOM    116  CA  THR A 244       1.968  10.362   4.335  1.00  0.00           C  
ATOM    117  C   THR A 244       0.776   9.410   4.232  1.00  0.00           C  
ATOM    118  O   THR A 244       0.927   8.200   4.395  1.00  0.00           O  
ATOM    119  CB  THR A 244       2.162  10.946   5.735  1.00  0.00           C  
ATOM    120  OG1 THR A 244       3.378  11.684   5.640  1.00  0.00           O  
ATOM    121  CG2 THR A 244       2.462   9.871   6.782  1.00  0.00           C  
ATOM    122  H   THR A 244       1.804  12.432   3.762  1.00  0.00           H  
ATOM    123  HA  THR A 244       2.878   9.804   4.114  1.00  0.00           H  
ATOM    124  HB  THR A 244       1.280  11.480   6.090  1.00  0.00           H  
ATOM    125  HG1 THR A 244       4.177  11.036   5.690  1.00  0.00           H  
ATOM    126 HG21 THR A 244       3.375   9.342   6.509  1.00  0.00           H  
ATOM    127 HG22 THR A 244       2.590  10.339   7.758  1.00  0.00           H  
ATOM    128 HG23 THR A 244       1.633   9.163   6.825  1.00  0.00           H  
ATOM    129  N   LEU A 245      -0.384   9.992   3.963  1.00  0.00           N  
ATOM    130  CA  LEU A 245      -1.597   9.207   3.809  1.00  0.00           C  
ATOM    131  C   LEU A 245      -1.463   8.306   2.580  1.00  0.00           C  
ATOM    132  O   LEU A 245      -1.723   7.106   2.655  1.00  0.00           O  
ATOM    133  CB  LEU A 245      -2.824  10.120   3.771  1.00  0.00           C  
ATOM    134  CG  LEU A 245      -3.404  10.521   5.130  1.00  0.00           C  
ATOM    135  CD1 LEU A 245      -4.266  11.778   5.008  1.00  0.00           C  
ATOM    136  CD2 LEU A 245      -4.172   9.358   5.761  1.00  0.00           C  
ATOM    137  H   LEU A 245      -0.426  11.016   3.863  1.00  0.00           H  
ATOM    138  HA  LEU A 245      -1.746   8.595   4.699  1.00  0.00           H  
ATOM    139  HB2 LEU A 245      -2.542  11.041   3.260  1.00  0.00           H  
ATOM    140  HB3 LEU A 245      -3.613   9.599   3.228  1.00  0.00           H  
ATOM    141  HG  LEU A 245      -2.609  10.727   5.847  1.00  0.00           H  
ATOM    142 HD11 LEU A 245      -5.089  11.590   4.319  1.00  0.00           H  
ATOM    143 HD12 LEU A 245      -4.666  12.042   5.987  1.00  0.00           H  
ATOM    144 HD13 LEU A 245      -3.658  12.601   4.631  1.00  0.00           H  
ATOM    145 HD21 LEU A 245      -3.500   8.512   5.904  1.00  0.00           H  
ATOM    146 HD22 LEU A 245      -4.574   9.668   6.726  1.00  0.00           H  
ATOM    147 HD23 LEU A 245      -4.992   9.064   5.105  1.00  0.00           H  
ATOM    148  N   SER A 246      -1.058   8.919   1.477  1.00  0.00           N  
ATOM    149  CA  SER A 246      -0.947   8.200   0.219  1.00  0.00           C  
ATOM    150  C   SER A 246       0.026   7.029   0.370  1.00  0.00           C  
ATOM    151  O   SER A 246      -0.194   5.959  -0.194  1.00  0.00           O  
ATOM    152  CB  SER A 246      -0.489   9.127  -0.907  1.00  0.00           C  
ATOM    153  OG  SER A 246       0.928   9.278  -0.933  1.00  0.00           O  
ATOM    154  H   SER A 246      -0.817   9.920   1.512  1.00  0.00           H  
ATOM    155  HA  SER A 246      -1.923   7.814  -0.076  1.00  0.00           H  
ATOM    156  HB2 SER A 246      -0.784   8.756  -1.888  1.00  0.00           H  
ATOM    157  HB3 SER A 246      -0.910  10.128  -0.809  1.00  0.00           H  
ATOM    158  HG  SER A 246       1.366   8.490  -0.437  1.00  0.00           H  
ATOM    159  N   ILE A 247       1.081   7.272   1.134  1.00  0.00           N  
ATOM    160  CA  ILE A 247       2.081   6.247   1.377  1.00  0.00           C  
ATOM    161  C   ILE A 247       1.486   5.163   2.277  1.00  0.00           C  
ATOM    162  O   ILE A 247       1.601   3.973   1.983  1.00  0.00           O  
ATOM    163  CB  ILE A 247       3.364   6.870   1.930  1.00  0.00           C  
ATOM    164  CG1 ILE A 247       3.973   7.852   0.928  1.00  0.00           C  
ATOM    165  CG2 ILE A 247       4.361   5.789   2.351  1.00  0.00           C  
ATOM    166  CD1 ILE A 247       5.370   8.291   1.369  1.00  0.00           C  
ATOM    167  H   ILE A 247       1.194   8.202   1.562  1.00  0.00           H  
ATOM    168  HA  ILE A 247       2.385   5.807   0.427  1.00  0.00           H  
ATOM    169  HB  ILE A 247       3.152   7.489   2.802  1.00  0.00           H  
ATOM    170 HG12 ILE A 247       4.061   7.399  -0.059  1.00  0.00           H  
ATOM    171 HG13 ILE A 247       3.355   8.745   0.832  1.00  0.00           H  
ATOM    172 HG21 ILE A 247       3.915   5.163   3.124  1.00  0.00           H  
ATOM    173 HG22 ILE A 247       4.616   5.172   1.489  1.00  0.00           H  
ATOM    174 HG23 ILE A 247       5.264   6.259   2.741  1.00  0.00           H  
ATOM    175 HD11 ILE A 247       6.019   7.419   1.442  1.00  0.00           H  
ATOM    176 HD12 ILE A 247       5.779   8.989   0.639  1.00  0.00           H  
ATOM    177 HD13 ILE A 247       5.308   8.779   2.342  1.00  0.00           H  
ATOM    178  N   SER A 248       0.863   5.611   3.358  1.00  0.00           N  
ATOM    179  CA  SER A 248       0.330   4.693   4.350  1.00  0.00           C  
ATOM    180  C   SER A 248      -0.653   3.723   3.690  1.00  0.00           C  
ATOM    181  O   SER A 248      -0.770   2.573   4.109  1.00  0.00           O  
ATOM    182  CB  SER A 248      -0.356   5.450   5.488  1.00  0.00           C  
ATOM    183  OG  SER A 248       0.567   6.238   6.237  1.00  0.00           O  
ATOM    184  H   SER A 248       0.756   6.626   3.496  1.00  0.00           H  
ATOM    185  HA  SER A 248       1.140   4.122   4.803  1.00  0.00           H  
ATOM    186  HB2 SER A 248      -1.126   6.129   5.121  1.00  0.00           H  
ATOM    187  HB3 SER A 248      -0.840   4.775   6.194  1.00  0.00           H  
ATOM    188  HG  SER A 248       1.483   5.766   6.259  1.00  0.00           H  
ATOM    189  N   VAL A 249      -1.332   4.223   2.668  1.00  0.00           N  
ATOM    190  CA  VAL A 249      -2.375   3.451   2.014  1.00  0.00           C  
ATOM    191  C   VAL A 249      -1.757   2.610   0.897  1.00  0.00           C  
ATOM    192  O   VAL A 249      -1.923   1.391   0.868  1.00  0.00           O  
ATOM    193  CB  VAL A 249      -3.483   4.383   1.520  1.00  0.00           C  
ATOM    194  CG1 VAL A 249      -4.448   3.643   0.593  1.00  0.00           C  
ATOM    195  CG2 VAL A 249      -4.230   5.022   2.693  1.00  0.00           C  
ATOM    196  H   VAL A 249      -1.118   5.174   2.333  1.00  0.00           H  
ATOM    197  HA  VAL A 249      -2.851   2.797   2.745  1.00  0.00           H  
ATOM    198  HB  VAL A 249      -3.067   5.226   0.967  1.00  0.00           H  
ATOM    199 HG11 VAL A 249      -3.903   3.261  -0.270  1.00  0.00           H  
ATOM    200 HG12 VAL A 249      -4.905   2.813   1.131  1.00  0.00           H  
ATOM    201 HG13 VAL A 249      -5.226   4.328   0.255  1.00  0.00           H  
ATOM    202 HG21 VAL A 249      -4.679   4.241   3.307  1.00  0.00           H  
ATOM    203 HG22 VAL A 249      -3.531   5.601   3.296  1.00  0.00           H  
ATOM    204 HG23 VAL A 249      -5.011   5.679   2.312  1.00  0.00           H  
ATOM    205  N   LEU A 250      -1.059   3.293   0.002  1.00  0.00           N  
ATOM    206  CA  LEU A 250      -0.575   2.660  -1.212  1.00  0.00           C  
ATOM    207  C   LEU A 250       0.497   1.629  -0.852  1.00  0.00           C  
ATOM    208  O   LEU A 250       0.565   0.562  -1.460  1.00  0.00           O  
ATOM    209  CB  LEU A 250      -0.102   3.714  -2.214  1.00  0.00           C  
ATOM    210  CG  LEU A 250      -1.180   4.657  -2.756  1.00  0.00           C  
ATOM    211  CD1 LEU A 250      -0.551   5.855  -3.470  1.00  0.00           C  
ATOM    212  CD2 LEU A 250      -2.163   3.906  -3.655  1.00  0.00           C  
ATOM    213  H   LEU A 250      -0.856   4.289   0.171  1.00  0.00           H  
ATOM    214  HA  LEU A 250      -1.405   2.164  -1.716  1.00  0.00           H  
ATOM    215  HB2 LEU A 250       0.646   4.334  -1.720  1.00  0.00           H  
ATOM    216  HB3 LEU A 250       0.327   3.193  -3.071  1.00  0.00           H  
ATOM    217  HG  LEU A 250      -1.807   5.038  -1.950  1.00  0.00           H  
ATOM    218 HD11 LEU A 250       0.077   6.407  -2.770  1.00  0.00           H  
ATOM    219 HD12 LEU A 250       0.057   5.505  -4.304  1.00  0.00           H  
ATOM    220 HD13 LEU A 250      -1.339   6.509  -3.845  1.00  0.00           H  
ATOM    221 HD21 LEU A 250      -1.626   3.469  -4.497  1.00  0.00           H  
ATOM    222 HD22 LEU A 250      -2.647   3.114  -3.083  1.00  0.00           H  
ATOM    223 HD23 LEU A 250      -2.918   4.599  -4.027  1.00  0.00           H  
ATOM    224  N   LEU A 251       1.307   1.985   0.133  1.00  0.00           N  
ATOM    225  CA  LEU A 251       2.400   1.123   0.552  1.00  0.00           C  
ATOM    226  C   LEU A 251       1.828  -0.165   1.149  1.00  0.00           C  
ATOM    227  O   LEU A 251       2.318  -1.255   0.865  1.00  0.00           O  
ATOM    228  CB  LEU A 251       3.344   1.873   1.494  1.00  0.00           C  
ATOM    229  CG  LEU A 251       4.672   1.180   1.804  1.00  0.00           C  
ATOM    230  CD1 LEU A 251       5.558   1.110   0.558  1.00  0.00           C  
ATOM    231  CD2 LEU A 251       5.385   1.859   2.976  1.00  0.00           C  
ATOM    232  H   LEU A 251       1.161   2.886   0.610  1.00  0.00           H  
ATOM    233  HA  LEU A 251       3.020   0.882  -0.313  1.00  0.00           H  
ATOM    234  HB2 LEU A 251       3.583   2.831   1.035  1.00  0.00           H  
ATOM    235  HB3 LEU A 251       2.827   2.012   2.444  1.00  0.00           H  
ATOM    236  HG  LEU A 251       4.509   0.161   2.156  1.00  0.00           H  
ATOM    237 HD11 LEU A 251       5.765   2.120   0.201  1.00  0.00           H  
ATOM    238 HD12 LEU A 251       6.497   0.614   0.805  1.00  0.00           H  
ATOM    239 HD13 LEU A 251       5.045   0.548  -0.223  1.00  0.00           H  
ATOM    240 HD21 LEU A 251       5.584   2.901   2.726  1.00  0.00           H  
ATOM    241 HD22 LEU A 251       4.752   1.814   3.862  1.00  0.00           H  
ATOM    242 HD23 LEU A 251       6.326   1.347   3.175  1.00  0.00           H  
ATOM    243  N   SER A 252       0.799   0.007   1.966  1.00  0.00           N  
ATOM    244  CA  SER A 252       0.122  -1.131   2.564  1.00  0.00           C  
ATOM    245  C   SER A 252      -0.615  -1.926   1.484  1.00  0.00           C  
ATOM    246  O   SER A 252      -0.706  -3.150   1.564  1.00  0.00           O  
ATOM    247  CB  SER A 252      -0.858  -0.680   3.651  1.00  0.00           C  
ATOM    248  OG  SER A 252      -0.192  -0.029   4.731  1.00  0.00           O  
ATOM    249  H   SER A 252       0.475   0.961   2.181  1.00  0.00           H  
ATOM    250  HA  SER A 252       0.847  -1.783   3.050  1.00  0.00           H  
ATOM    251  HB2 SER A 252      -1.598   0.022   3.266  1.00  0.00           H  
ATOM    252  HB3 SER A 252      -1.408  -1.519   4.076  1.00  0.00           H  
ATOM    253  HG  SER A 252       0.793  -0.330   4.760  1.00  0.00           H  
ATOM    254  N   LEU A 253      -1.122  -1.199   0.501  1.00  0.00           N  
ATOM    255  CA  LEU A 253      -1.847  -1.822  -0.595  1.00  0.00           C  
ATOM    256  C   LEU A 253      -0.867  -2.614  -1.464  1.00  0.00           C  
ATOM    257  O   LEU A 253      -1.220  -3.661  -2.004  1.00  0.00           O  
ATOM    258  CB  LEU A 253      -2.650  -0.774  -1.369  1.00  0.00           C  
ATOM    259  CG  LEU A 253      -3.748  -1.316  -2.288  1.00  0.00           C  
ATOM    260  CD1 LEU A 253      -4.989  -1.708  -1.484  1.00  0.00           C  
ATOM    261  CD2 LEU A 253      -4.075  -0.316  -3.398  1.00  0.00           C  
ATOM    262  H   LEU A 253      -1.001  -0.176   0.512  1.00  0.00           H  
ATOM    263  HA  LEU A 253      -2.604  -2.494  -0.190  1.00  0.00           H  
ATOM    264  HB2 LEU A 253      -3.133  -0.119  -0.644  1.00  0.00           H  
ATOM    265  HB3 LEU A 253      -1.955  -0.216  -1.997  1.00  0.00           H  
ATOM    266  HG  LEU A 253      -3.405  -2.198  -2.828  1.00  0.00           H  
ATOM    267 HD11 LEU A 253      -5.373  -0.834  -0.957  1.00  0.00           H  
ATOM    268 HD12 LEU A 253      -5.754  -2.090  -2.160  1.00  0.00           H  
ATOM    269 HD13 LEU A 253      -4.724  -2.481  -0.761  1.00  0.00           H  
ATOM    270 HD21 LEU A 253      -4.420   0.619  -2.956  1.00  0.00           H  
ATOM    271 HD22 LEU A 253      -3.183  -0.129  -3.995  1.00  0.00           H  
ATOM    272 HD23 LEU A 253      -4.859  -0.725  -4.037  1.00  0.00           H  
ATOM    273  N   THR A 254       0.341  -2.083  -1.571  1.00  0.00           N  
ATOM    274  CA  THR A 254       1.364  -2.711  -2.391  1.00  0.00           C  
ATOM    275  C   THR A 254       1.931  -3.943  -1.684  1.00  0.00           C  
ATOM    276  O   THR A 254       2.229  -4.949  -2.326  1.00  0.00           O  
ATOM    277  CB  THR A 254       2.423  -1.655  -2.714  1.00  0.00           C  
ATOM    278  OG1 THR A 254       1.755  -0.747  -3.585  1.00  0.00           O  
ATOM    279  CG2 THR A 254       3.566  -2.214  -3.565  1.00  0.00           C  
ATOM    280  H   THR A 254       0.560  -1.212  -1.066  1.00  0.00           H  
ATOM    281  HA  THR A 254       0.945  -3.022  -3.347  1.00  0.00           H  
ATOM    282  HB  THR A 254       2.884  -1.239  -1.818  1.00  0.00           H  
ATOM    283  HG1 THR A 254       1.995  -0.967  -4.562  1.00  0.00           H  
ATOM    284 HG21 THR A 254       4.055  -3.028  -3.028  1.00  0.00           H  
ATOM    285 HG22 THR A 254       3.168  -2.590  -4.508  1.00  0.00           H  
ATOM    286 HG23 THR A 254       4.291  -1.425  -3.766  1.00  0.00           H  
ATOM    287  N   VAL A 255       2.061  -3.825  -0.371  1.00  0.00           N  
ATOM    288  CA  VAL A 255       2.516  -4.943   0.440  1.00  0.00           C  
ATOM    289  C   VAL A 255       1.463  -6.053   0.404  1.00  0.00           C  
ATOM    290  O   VAL A 255       1.801  -7.231   0.289  1.00  0.00           O  
ATOM    291  CB  VAL A 255       2.833  -4.466   1.858  1.00  0.00           C  
ATOM    292  CG1 VAL A 255       2.888  -5.644   2.833  1.00  0.00           C  
ATOM    293  CG2 VAL A 255       4.138  -3.668   1.888  1.00  0.00           C  
ATOM    294  H   VAL A 255       1.836  -2.927   0.083  1.00  0.00           H  
ATOM    295  HA  VAL A 255       3.457  -5.317   0.039  1.00  0.00           H  
ATOM    296  HB  VAL A 255       2.073  -3.770   2.216  1.00  0.00           H  
ATOM    297 HG11 VAL A 255       3.663  -6.341   2.518  1.00  0.00           H  
ATOM    298 HG12 VAL A 255       3.115  -5.276   3.835  1.00  0.00           H  
ATOM    299 HG13 VAL A 255       1.924  -6.154   2.844  1.00  0.00           H  
ATOM    300 HG21 VAL A 255       4.957  -4.296   1.539  1.00  0.00           H  
ATOM    301 HG22 VAL A 255       4.047  -2.797   1.239  1.00  0.00           H  
ATOM    302 HG23 VAL A 255       4.341  -3.340   2.908  1.00  0.00           H  
ATOM    303  N   PHE A 256       0.208  -5.639   0.505  1.00  0.00           N  
ATOM    304  CA  PHE A 256      -0.898  -6.579   0.435  1.00  0.00           C  
ATOM    305  C   PHE A 256      -0.977  -7.231  -0.947  1.00  0.00           C  
ATOM    306  O   PHE A 256      -1.279  -8.418  -1.061  1.00  0.00           O  
ATOM    307  CB  PHE A 256      -2.179  -5.782   0.685  1.00  0.00           C  
ATOM    308  CG  PHE A 256      -3.458  -6.617   0.606  1.00  0.00           C  
ATOM    309  CD1 PHE A 256      -3.567  -7.761   1.334  1.00  0.00           C  
ATOM    310  CD2 PHE A 256      -4.485  -6.218  -0.192  1.00  0.00           C  
ATOM    311  CE1 PHE A 256      -4.755  -8.538   1.261  1.00  0.00           C  
ATOM    312  CE2 PHE A 256      -5.671  -6.994  -0.264  1.00  0.00           C  
ATOM    313  CZ  PHE A 256      -5.781  -8.137   0.464  1.00  0.00           C  
ATOM    314  H   PHE A 256       0.014  -4.636   0.635  1.00  0.00           H  
ATOM    315  HA  PHE A 256      -0.783  -7.373   1.174  1.00  0.00           H  
ATOM    316  HB2 PHE A 256      -2.126  -5.349   1.684  1.00  0.00           H  
ATOM    317  HB3 PHE A 256      -2.248  -4.997  -0.069  1.00  0.00           H  
ATOM    318  HD1 PHE A 256      -2.745  -8.082   1.973  1.00  0.00           H  
ATOM    319  HD2 PHE A 256      -4.396  -5.301  -0.776  1.00  0.00           H  
ATOM    320  HE1 PHE A 256      -4.842  -9.455   1.844  1.00  0.00           H  
ATOM    321  HE2 PHE A 256      -6.494  -6.673  -0.903  1.00  0.00           H  
ATOM    322  HZ  PHE A 256      -6.693  -8.732   0.408  1.00  0.00           H  
ATOM    323  N   LEU A 257      -0.700  -6.425  -1.962  1.00  0.00           N  
ATOM    324  CA  LEU A 257      -0.644  -6.930  -3.323  1.00  0.00           C  
ATOM    325  C   LEU A 257       0.486  -7.955  -3.436  1.00  0.00           C  
ATOM    326  O   LEU A 257       0.325  -8.995  -4.071  1.00  0.00           O  
ATOM    327  CB  LEU A 257      -0.528  -5.774  -4.319  1.00  0.00           C  
ATOM    328  CG  LEU A 257      -0.603  -6.155  -5.800  1.00  0.00           C  
ATOM    329  CD1 LEU A 257       0.761  -6.619  -6.316  1.00  0.00           C  
ATOM    330  CD2 LEU A 257      -1.695  -7.199  -6.043  1.00  0.00           C  
ATOM    331  H   LEU A 257      -0.523  -5.426  -1.784  1.00  0.00           H  
ATOM    332  HA  LEU A 257      -1.594  -7.403  -3.572  1.00  0.00           H  
ATOM    333  HB2 LEU A 257      -1.348  -5.082  -4.125  1.00  0.00           H  
ATOM    334  HB3 LEU A 257       0.436  -5.292  -4.161  1.00  0.00           H  
ATOM    335  HG  LEU A 257      -0.919  -5.305  -6.405  1.00  0.00           H  
ATOM    336 HD11 LEU A 257       1.488  -5.816  -6.197  1.00  0.00           H  
ATOM    337 HD12 LEU A 257       1.087  -7.490  -5.747  1.00  0.00           H  
ATOM    338 HD13 LEU A 257       0.680  -6.884  -7.370  1.00  0.00           H  
ATOM    339 HD21 LEU A 257      -2.659  -6.794  -5.737  1.00  0.00           H  
ATOM    340 HD22 LEU A 257      -1.727  -7.452  -7.102  1.00  0.00           H  
ATOM    341 HD23 LEU A 257      -1.478  -8.095  -5.463  1.00  0.00           H  
ATOM    342  N   LEU A 258       1.607  -7.625  -2.810  1.00  0.00           N  
ATOM    343  CA  LEU A 258       2.736  -8.539  -2.761  1.00  0.00           C  
ATOM    344  C   LEU A 258       2.292  -9.854  -2.116  1.00  0.00           C  
ATOM    345  O   LEU A 258       2.524 -10.928  -2.668  1.00  0.00           O  
ATOM    346  CB  LEU A 258       3.927  -7.881  -2.064  1.00  0.00           C  
ATOM    347  CG  LEU A 258       5.309  -8.240  -2.614  1.00  0.00           C  
ATOM    348  CD1 LEU A 258       6.411  -7.497  -1.857  1.00  0.00           C  
ATOM    349  CD2 LEU A 258       5.527  -9.755  -2.601  1.00  0.00           C  
ATOM    350  H   LEU A 258       1.679  -6.706  -2.350  1.00  0.00           H  
ATOM    351  HA  LEU A 258       3.089  -8.727  -3.776  1.00  0.00           H  
ATOM    352  HB2 LEU A 258       3.817  -6.802  -2.159  1.00  0.00           H  
ATOM    353  HB3 LEU A 258       3.912  -8.185  -1.017  1.00  0.00           H  
ATOM    354  HG  LEU A 258       5.391  -7.976  -3.668  1.00  0.00           H  
ATOM    355 HD11 LEU A 258       6.263  -6.423  -1.961  1.00  0.00           H  
ATOM    356 HD12 LEU A 258       6.375  -7.769  -0.802  1.00  0.00           H  
ATOM    357 HD13 LEU A 258       7.383  -7.771  -2.269  1.00  0.00           H  
ATOM    358 HD21 LEU A 258       4.769 -10.236  -3.218  1.00  0.00           H  
ATOM    359 HD22 LEU A 258       6.516  -9.983  -2.996  1.00  0.00           H  
ATOM    360 HD23 LEU A 258       5.451 -10.125  -1.579  1.00  0.00           H  
ATOM    361  N   VAL A 259       1.664  -9.724  -0.958  1.00  0.00           N  
ATOM    362  CA  VAL A 259       1.207 -10.891  -0.221  1.00  0.00           C  
ATOM    363  C   VAL A 259       0.321 -11.746  -1.129  1.00  0.00           C  
ATOM    364  O   VAL A 259       0.395 -12.974  -1.097  1.00  0.00           O  
ATOM    365  CB  VAL A 259       0.500 -10.454   1.065  1.00  0.00           C  
ATOM    366  CG1 VAL A 259      -0.360 -11.587   1.629  1.00  0.00           C  
ATOM    367  CG2 VAL A 259       1.508  -9.961   2.103  1.00  0.00           C  
ATOM    368  H   VAL A 259       1.498  -8.783  -0.573  1.00  0.00           H  
ATOM    369  HA  VAL A 259       2.069 -11.473   0.103  1.00  0.00           H  
ATOM    370  HB  VAL A 259      -0.149  -9.598   0.882  1.00  0.00           H  
ATOM    371 HG11 VAL A 259       0.272 -12.447   1.852  1.00  0.00           H  
ATOM    372 HG12 VAL A 259      -0.851 -11.251   2.543  1.00  0.00           H  
ATOM    373 HG13 VAL A 259      -1.114 -11.871   0.896  1.00  0.00           H  
ATOM    374 HG21 VAL A 259       2.059  -9.111   1.701  1.00  0.00           H  
ATOM    375 HG22 VAL A 259       0.980  -9.657   3.007  1.00  0.00           H  
ATOM    376 HG23 VAL A 259       2.205 -10.764   2.344  1.00  0.00           H  
ATOM    377  N   ILE A 260      -0.498 -11.066  -1.916  1.00  0.00           N  
ATOM    378  CA  ILE A 260      -1.430 -11.747  -2.798  1.00  0.00           C  
ATOM    379  C   ILE A 260      -0.646 -12.516  -3.863  1.00  0.00           C  
ATOM    380  O   ILE A 260      -1.004 -13.641  -4.210  1.00  0.00           O  
ATOM    381  CB  ILE A 260      -2.445 -10.757  -3.374  1.00  0.00           C  
ATOM    382  CG1 ILE A 260      -3.529 -10.423  -2.348  1.00  0.00           C  
ATOM    383  CG2 ILE A 260      -3.038 -11.282  -4.684  1.00  0.00           C  
ATOM    384  CD1 ILE A 260      -4.418  -9.281  -2.842  1.00  0.00           C  
ATOM    385  H   ILE A 260      -0.474 -10.035  -1.902  1.00  0.00           H  
ATOM    386  HA  ILE A 260      -2.035 -12.441  -2.214  1.00  0.00           H  
ATOM    387  HB  ILE A 260      -1.977  -9.794  -3.580  1.00  0.00           H  
ATOM    388 HG12 ILE A 260      -4.167 -11.286  -2.158  1.00  0.00           H  
ATOM    389 HG13 ILE A 260      -3.087 -10.118  -1.399  1.00  0.00           H  
ATOM    390 HG21 ILE A 260      -3.540 -12.232  -4.502  1.00  0.00           H  
ATOM    391 HG22 ILE A 260      -3.756 -10.561  -5.073  1.00  0.00           H  
ATOM    392 HG23 ILE A 260      -2.239 -11.428  -5.412  1.00  0.00           H  
ATOM    393 HD11 ILE A 260      -4.899  -9.571  -3.775  1.00  0.00           H  
ATOM    394 HD12 ILE A 260      -5.179  -9.063  -2.093  1.00  0.00           H  
ATOM    395 HD13 ILE A 260      -3.809  -8.391  -3.008  1.00  0.00           H  
ATOM    396  N   VAL A 261       0.406 -11.878  -4.353  1.00  0.00           N  
ATOM    397  CA  VAL A 261       1.199 -12.457  -5.424  1.00  0.00           C  
ATOM    398  C   VAL A 261       2.000 -13.641  -4.879  1.00  0.00           C  
ATOM    399  O   VAL A 261       2.406 -14.522  -5.635  1.00  0.00           O  
ATOM    400  CB  VAL A 261       2.082 -11.381  -6.061  1.00  0.00           C  
ATOM    401  CG1 VAL A 261       3.206 -12.012  -6.887  1.00  0.00           C  
ATOM    402  CG2 VAL A 261       1.249 -10.421  -6.914  1.00  0.00           C  
ATOM    403  H   VAL A 261       0.666 -10.959  -3.969  1.00  0.00           H  
ATOM    404  HA  VAL A 261       0.537 -12.798  -6.219  1.00  0.00           H  
ATOM    405  HB  VAL A 261       2.540 -10.749  -5.300  1.00  0.00           H  
ATOM    406 HG11 VAL A 261       3.825 -12.635  -6.242  1.00  0.00           H  
ATOM    407 HG12 VAL A 261       2.776 -12.624  -7.679  1.00  0.00           H  
ATOM    408 HG13 VAL A 261       3.818 -11.225  -7.328  1.00  0.00           H  
ATOM    409 HG21 VAL A 261       0.751 -10.978  -7.707  1.00  0.00           H  
ATOM    410 HG22 VAL A 261       0.502  -9.933  -6.288  1.00  0.00           H  
ATOM    411 HG23 VAL A 261       1.901  -9.667  -7.355  1.00  0.00           H  
ATOM    412  N   GLU A 262       2.203 -13.624  -3.570  1.00  0.00           N  
ATOM    413  CA  GLU A 262       2.902 -14.711  -2.907  1.00  0.00           C  
ATOM    414  C   GLU A 262       1.974 -15.916  -2.738  1.00  0.00           C  
ATOM    415  O   GLU A 262       2.402 -17.059  -2.881  1.00  0.00           O  
ATOM    416  CB  GLU A 262       3.465 -14.259  -1.557  1.00  0.00           C  
ATOM    417  CG  GLU A 262       4.678 -13.347  -1.747  1.00  0.00           C  
ATOM    418  CD  GLU A 262       5.233 -12.884  -0.399  1.00  0.00           C  
ATOM    419  OE1 GLU A 262       4.544 -12.164   0.341  1.00  0.00           O  
ATOM    420  OE2 GLU A 262       6.424 -13.298  -0.126  1.00  0.00           O  
ATOM    421  H   GLU A 262       1.859 -12.827  -3.014  1.00  0.00           H  
ATOM    422  HA  GLU A 262       3.767 -15.019  -3.495  1.00  0.00           H  
ATOM    423  HB2 GLU A 262       2.717 -13.709  -0.987  1.00  0.00           H  
ATOM    424  HB3 GLU A 262       3.780 -15.115  -0.959  1.00  0.00           H  
ATOM    425  HG2 GLU A 262       5.477 -13.864  -2.278  1.00  0.00           H  
ATOM    426  HG3 GLU A 262       4.413 -12.459  -2.322  1.00  0.00           H  
ATOM    427  HE2 GLU A 262       6.710 -12.939   0.796  1.00  0.00           H  
ATOM    428  N   LEU A 263       0.719 -15.616  -2.435  1.00  0.00           N  
ATOM    429  CA  LEU A 263      -0.230 -16.654  -2.069  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.882 -17.212  -3.334  1.00  0.00           C  
ATOM    431  O   LEU A 263      -1.282 -18.375  -3.371  1.00  0.00           O  
ATOM    432  CB  LEU A 263      -1.233 -16.124  -1.042  1.00  0.00           C  
ATOM    433  CG  LEU A 263      -2.137 -17.170  -0.386  1.00  0.00           C  
ATOM    434  CD1 LEU A 263      -2.450 -16.793   1.064  1.00  0.00           C  
ATOM    435  CD2 LEU A 263      -3.408 -17.390  -1.208  1.00  0.00           C  
ATOM    436  H   LEU A 263       0.412 -14.634  -2.460  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.294 -17.453  -1.544  1.00  0.00           H  
ATOM    438  HB2 LEU A 263      -0.670 -15.641  -0.243  1.00  0.00           H  
ATOM    439  HB3 LEU A 263      -1.884 -15.411  -1.547  1.00  0.00           H  
ATOM    440  HG  LEU A 263      -1.660 -18.151  -0.381  1.00  0.00           H  
ATOM    441 HD11 LEU A 263      -1.522 -16.728   1.631  1.00  0.00           H  
ATOM    442 HD12 LEU A 263      -2.958 -15.829   1.087  1.00  0.00           H  
ATOM    443 HD13 LEU A 263      -3.093 -17.554   1.507  1.00  0.00           H  
ATOM    444 HD21 LEU A 263      -3.140 -17.736  -2.207  1.00  0.00           H  
ATOM    445 HD22 LEU A 263      -4.032 -18.138  -0.720  1.00  0.00           H  
ATOM    446 HD23 LEU A 263      -3.958 -16.452  -1.285  1.00  0.00           H  
ATOM    447  N   ILE A 264      -0.971 -16.357  -4.343  1.00  0.00           N  
ATOM    448  CA  ILE A 264      -1.667 -16.714  -5.568  1.00  0.00           C  
ATOM    449  C   ILE A 264      -1.085 -18.019  -6.118  1.00  0.00           C  
ATOM    450  O   ILE A 264      -1.825 -18.959  -6.403  1.00  0.00           O  
ATOM    451  CB  ILE A 264      -1.625 -15.554  -6.565  1.00  0.00           C  
ATOM    452  CG1 ILE A 264      -2.774 -14.575  -6.316  1.00  0.00           C  
ATOM    453  CG2 ILE A 264      -1.610 -16.069  -8.005  1.00  0.00           C  
ATOM    454  CD1 ILE A 264      -4.064 -15.066  -6.979  1.00  0.00           C  
ATOM    455  H   ILE A 264      -0.541 -15.425  -4.258  1.00  0.00           H  
ATOM    456  HA  ILE A 264      -2.727 -16.846  -5.354  1.00  0.00           H  
ATOM    457  HB  ILE A 264      -0.733 -14.945  -6.419  1.00  0.00           H  
ATOM    458 HG12 ILE A 264      -2.966 -14.463  -5.249  1.00  0.00           H  
ATOM    459 HG13 ILE A 264      -2.542 -13.590  -6.722  1.00  0.00           H  
ATOM    460 HG21 ILE A 264      -0.730 -16.694  -8.159  1.00  0.00           H  
ATOM    461 HG22 ILE A 264      -2.509 -16.656  -8.191  1.00  0.00           H  
ATOM    462 HG23 ILE A 264      -1.580 -15.224  -8.693  1.00  0.00           H  
ATOM    463 HD11 ILE A 264      -3.909 -15.158  -8.054  1.00  0.00           H  
ATOM    464 HD12 ILE A 264      -4.337 -16.038  -6.568  1.00  0.00           H  
ATOM    465 HD13 ILE A 264      -4.866 -14.353  -6.788  1.00  0.00           H  
ATOM    466  N   PRO A 265       0.268 -18.033  -6.253  1.00  0.00           N  
ATOM    467  CA  PRO A 265       0.952 -19.187  -6.810  1.00  0.00           C  
ATOM    468  C   PRO A 265       1.005 -20.334  -5.799  1.00  0.00           C  
ATOM    469  O   PRO A 265       1.664 -21.346  -6.037  1.00  0.00           O  
ATOM    470  CB  PRO A 265       2.328 -18.677  -7.203  1.00  0.00           C  
ATOM    471  CG  PRO A 265       2.529 -17.383  -6.432  1.00  0.00           C  
ATOM    472  CD  PRO A 265       1.179 -16.955  -5.880  1.00  0.00           C  
ATOM    473  HA  PRO A 265       0.442 -19.550  -7.703  1.00  0.00           H  
ATOM    474  HB2 PRO A 265       3.030 -19.458  -6.909  1.00  0.00           H  
ATOM    475  HB3 PRO A 265       2.293 -18.525  -8.282  1.00  0.00           H  
ATOM    476  HG2 PRO A 265       3.237 -17.580  -5.627  1.00  0.00           H  
ATOM    477  HG3 PRO A 265       2.922 -16.639  -7.125  1.00  0.00           H  
ATOM    478  HD2 PRO A 265       1.139 -16.923  -4.791  1.00  0.00           H  
ATOM    479  HD3 PRO A 265       0.769 -16.067  -6.361  1.00  0.00           H  
ATOM    480  N   SER A 266       0.302 -20.138  -4.693  1.00  0.00           N  
ATOM    481  CA  SER A 266       0.192 -21.177  -3.683  1.00  0.00           C  
ATOM    482  C   SER A 266      -1.199 -21.810  -3.732  1.00  0.00           C  
ATOM    483  O   SER A 266      -1.456 -22.807  -3.060  1.00  0.00           O  
ATOM    484  CB  SER A 266       0.472 -20.619  -2.285  1.00  0.00           C  
ATOM    485  OG  SER A 266      -0.729 -20.313  -1.583  1.00  0.00           O  
ATOM    486  H   SER A 266      -0.173 -19.236  -4.546  1.00  0.00           H  
ATOM    487  HA  SER A 266       0.938 -21.951  -3.861  1.00  0.00           H  
ATOM    488  HB2 SER A 266       1.029 -21.324  -1.669  1.00  0.00           H  
ATOM    489  HB3 SER A 266       1.058 -19.701  -2.323  1.00  0.00           H  
ATOM    490  HG  SER A 266      -1.540 -20.631  -2.133  1.00  0.00           H  
ATOM    491  N   THR A 267      -2.062 -21.205  -4.535  1.00  0.00           N  
ATOM    492  CA  THR A 267      -3.427 -21.685  -4.666  1.00  0.00           C  
ATOM    493  C   THR A 267      -3.952 -22.170  -3.314  1.00  0.00           C  
ATOM    494  O   THR A 267      -3.416 -21.807  -2.267  1.00  0.00           O  
ATOM    495  CB  THR A 267      -3.447 -22.765  -5.748  1.00  0.00           C  
ATOM    496  OG1 THR A 267      -2.846 -23.895  -5.122  1.00  0.00           O  
ATOM    497  CG2 THR A 267      -2.510 -22.443  -6.914  1.00  0.00           C  
ATOM    498  H   THR A 267      -1.759 -20.381  -5.075  1.00  0.00           H  
ATOM    499  HA  THR A 267      -4.076 -20.886  -5.025  1.00  0.00           H  
ATOM    500  HB  THR A 267      -4.439 -22.903  -6.181  1.00  0.00           H  
ATOM    501  HG1 THR A 267      -2.599 -23.659  -4.151  1.00  0.00           H  
ATOM    502 HG21 THR A 267      -2.811 -21.502  -7.374  1.00  0.00           H  
ATOM    503 HG22 THR A 267      -1.488 -22.356  -6.546  1.00  0.00           H  
ATOM    504 HG23 THR A 267      -2.562 -23.241  -7.654  1.00  0.00           H  
HETATM  505  N   NH2 A 268      -4.997 -22.981  -3.377  1.00  0.00           N  
HETATM  506  HN1 NH2 A 268      -5.392 -23.241  -4.292  1.00  0.00           H  
HETATM  507  HN2 NH2 A 268      -5.415 -23.352  -2.511  1.00  0.00           H  
TER     508      NH2 A 268                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A 236       1.701  13.997   9.224  1.00  0.00           N  
ATOM      2  CA  PRO A 236       1.521  14.555  10.551  1.00  0.00           C  
ATOM      3  C   PRO A 236       2.473  15.729  10.786  1.00  0.00           C  
ATOM      4  O   PRO A 236       2.945  15.936  11.903  1.00  0.00           O  
ATOM      5  CB  PRO A 236       1.763  13.395  11.503  1.00  0.00           C  
ATOM      6  CG  PRO A 236       2.522  12.350  10.702  1.00  0.00           C  
ATOM      7  CD  PRO A 236       2.418  12.723   9.231  1.00  0.00           C  
ATOM      8  H2  PRO A 236       2.237  14.614   8.597  1.00  0.00           H  
ATOM      9  H3  PRO A 236       0.810  13.813   8.739  1.00  0.00           H  
ATOM     10  HB2 PRO A 236       2.348  13.802  12.328  1.00  0.00           H  
ATOM     11  HB3 PRO A 236       0.776  13.053  11.814  1.00  0.00           H  
ATOM     12  HG2 PRO A 236       3.560  12.362  11.035  1.00  0.00           H  
ATOM     13  HG3 PRO A 236       2.062  11.382  10.892  1.00  0.00           H  
ATOM     14  HD2 PRO A 236       3.377  12.944   8.763  1.00  0.00           H  
ATOM     15  HD3 PRO A 236       1.789  12.050   8.649  1.00  0.00           H  
ATOM     16  N   THR A 237       2.724  16.468   9.716  1.00  0.00           N  
ATOM     17  CA  THR A 237       3.638  17.595   9.783  1.00  0.00           C  
ATOM     18  C   THR A 237       2.995  18.841   9.169  1.00  0.00           C  
ATOM     19  O   THR A 237       3.682  19.818   8.874  1.00  0.00           O  
ATOM     20  CB  THR A 237       4.944  17.187   9.098  1.00  0.00           C  
ATOM     21  OG1 THR A 237       5.764  18.349   9.193  1.00  0.00           O  
ATOM     22  CG2 THR A 237       4.774  16.974   7.593  1.00  0.00           C  
ATOM     23  H   THR A 237       2.264  16.240   8.823  1.00  0.00           H  
ATOM     24  HA  THR A 237       3.895  17.814  10.820  1.00  0.00           H  
ATOM     25  HB  THR A 237       5.349  16.256   9.495  1.00  0.00           H  
ATOM     26  HG1 THR A 237       6.717  18.124   8.874  1.00  0.00           H  
ATOM     27 HG21 THR A 237       4.042  16.185   7.417  1.00  0.00           H  
ATOM     28 HG22 THR A 237       4.428  17.898   7.131  1.00  0.00           H  
ATOM     29 HG23 THR A 237       5.729  16.685   7.156  1.00  0.00           H  
ATOM     30  N   ASP A 238       1.682  18.767   8.996  1.00  0.00           N  
ATOM     31  CA  ASP A 238       0.915  19.929   8.583  1.00  0.00           C  
ATOM     32  C   ASP A 238       1.437  20.426   7.233  1.00  0.00           C  
ATOM     33  O   ASP A 238       1.406  21.624   6.955  1.00  0.00           O  
ATOM     34  CB  ASP A 238       1.054  21.069   9.594  1.00  0.00           C  
ATOM     35  CG  ASP A 238      -0.008  22.164   9.484  1.00  0.00           C  
ATOM     36  OD1 ASP A 238      -1.191  21.940   9.782  1.00  0.00           O  
ATOM     37  OD2 ASP A 238       0.427  23.305   9.065  1.00  0.00           O  
ATOM     38  H   ASP A 238       1.199  17.871   9.157  1.00  0.00           H  
ATOM     39  HA  ASP A 238      -0.136  19.653   8.490  1.00  0.00           H  
ATOM     40  HB2 ASP A 238       0.982  20.645  10.596  1.00  0.00           H  
ATOM     41  HB3 ASP A 238       2.025  21.540   9.443  1.00  0.00           H  
ATOM     42  N   SER A 239       1.905  19.481   6.431  1.00  0.00           N  
ATOM     43  CA  SER A 239       2.328  19.792   5.076  1.00  0.00           C  
ATOM     44  C   SER A 239       2.124  18.575   4.173  1.00  0.00           C  
ATOM     45  O   SER A 239       1.341  18.627   3.223  1.00  0.00           O  
ATOM     46  CB  SER A 239       3.791  20.236   5.045  1.00  0.00           C  
ATOM     47  OG  SER A 239       4.291  20.334   3.714  1.00  0.00           O  
ATOM     48  H   SER A 239       1.970  18.511   6.774  1.00  0.00           H  
ATOM     49  HA  SER A 239       1.744  20.625   4.685  1.00  0.00           H  
ATOM     50  HB2 SER A 239       3.932  21.213   5.507  1.00  0.00           H  
ATOM     51  HB3 SER A 239       4.441  19.539   5.575  1.00  0.00           H  
ATOM     52  HG  SER A 239       5.012  19.614   3.563  1.00  0.00           H  
ATOM     53  N   GLY A 240       2.838  17.508   4.499  1.00  0.00           N  
ATOM     54  CA  GLY A 240       2.792  16.302   3.691  1.00  0.00           C  
ATOM     55  C   GLY A 240       1.857  15.261   4.310  1.00  0.00           C  
ATOM     56  O   GLY A 240       2.232  14.102   4.473  1.00  0.00           O  
ATOM     57  H   GLY A 240       3.436  17.534   5.337  1.00  0.00           H  
ATOM     58  HA2 GLY A 240       3.781  15.852   3.603  1.00  0.00           H  
ATOM     59  HA3 GLY A 240       2.433  16.518   2.685  1.00  0.00           H  
ATOM     60  N   GLU A 241       0.656  15.714   4.639  1.00  0.00           N  
ATOM     61  CA  GLU A 241      -0.319  14.852   5.282  1.00  0.00           C  
ATOM     62  C   GLU A 241      -0.991  13.947   4.249  1.00  0.00           C  
ATOM     63  O   GLU A 241      -1.036  12.728   4.420  1.00  0.00           O  
ATOM     64  CB  GLU A 241      -1.358  15.673   6.048  1.00  0.00           C  
ATOM     65  CG  GLU A 241      -0.804  16.135   7.398  1.00  0.00           C  
ATOM     66  CD  GLU A 241      -1.692  15.655   8.548  1.00  0.00           C  
ATOM     67  OE1 GLU A 241      -2.679  16.434   8.835  1.00  0.00           O  
ATOM     68  OE2 GLU A 241      -1.435  14.589   9.127  1.00  0.00           O  
ATOM     69  H   GLU A 241       0.411  16.694   4.435  1.00  0.00           H  
ATOM     70  HA  GLU A 241       0.166  14.225   6.031  1.00  0.00           H  
ATOM     71  HB2 GLU A 241      -1.648  16.559   5.484  1.00  0.00           H  
ATOM     72  HB3 GLU A 241      -2.256  15.086   6.237  1.00  0.00           H  
ATOM     73  HG2 GLU A 241       0.199  15.743   7.564  1.00  0.00           H  
ATOM     74  HG3 GLU A 241      -0.751  17.223   7.447  1.00  0.00           H  
ATOM     75  HE2 GLU A 241      -2.131  14.424   9.869  1.00  0.00           H  
ATOM     76  N   LYS A 242      -1.496  14.575   3.198  1.00  0.00           N  
ATOM     77  CA  LYS A 242      -2.079  13.835   2.091  1.00  0.00           C  
ATOM     78  C   LYS A 242      -1.026  12.895   1.501  1.00  0.00           C  
ATOM     79  O   LYS A 242      -1.342  11.774   1.103  1.00  0.00           O  
ATOM     80  CB  LYS A 242      -2.690  14.795   1.067  1.00  0.00           C  
ATOM     81  CG  LYS A 242      -3.293  14.028  -0.111  1.00  0.00           C  
ATOM     82  CD  LYS A 242      -4.138  14.950  -0.992  1.00  0.00           C  
ATOM     83  CE  LYS A 242      -3.254  15.933  -1.763  1.00  0.00           C  
ATOM     84  NZ  LYS A 242      -2.290  15.204  -2.615  1.00  0.00           N  
ATOM     85  H   LYS A 242      -1.476  15.604   3.165  1.00  0.00           H  
ATOM     86  HA  LYS A 242      -2.928  13.254   2.452  1.00  0.00           H  
ATOM     87  HB2 LYS A 242      -3.482  15.394   1.517  1.00  0.00           H  
ATOM     88  HB3 LYS A 242      -1.936  15.476   0.673  1.00  0.00           H  
ATOM     89  HG2 LYS A 242      -2.512  13.593  -0.735  1.00  0.00           H  
ATOM     90  HG3 LYS A 242      -3.933  13.217   0.236  1.00  0.00           H  
ATOM     91  HD2 LYS A 242      -4.714  14.376  -1.718  1.00  0.00           H  
ATOM     92  HD3 LYS A 242      -4.838  15.530  -0.390  1.00  0.00           H  
ATOM     93  HE2 LYS A 242      -3.862  16.573  -2.403  1.00  0.00           H  
ATOM     94  HE3 LYS A 242      -2.695  16.566  -1.074  1.00  0.00           H  
ATOM     95  HZ1 LYS A 242      -2.801  14.616  -3.288  1.00  0.00           H  
ATOM     96  HZ2 LYS A 242      -1.703  15.879  -3.127  1.00  0.00           H  
ATOM     97  HZ3 LYS A 242      -1.691  14.609  -2.024  1.00  0.00           H  
ATOM     98  N   MET A 243       0.204  13.385   1.464  1.00  0.00           N  
ATOM     99  CA  MET A 243       1.312  12.591   0.960  1.00  0.00           C  
ATOM    100  C   MET A 243       1.542  11.356   1.833  1.00  0.00           C  
ATOM    101  O   MET A 243       1.553  10.232   1.333  1.00  0.00           O  
ATOM    102  CB  MET A 243       2.582  13.443   0.937  1.00  0.00           C  
ATOM    103  CG  MET A 243       3.749  12.669   0.321  1.00  0.00           C  
ATOM    104  SD  MET A 243       3.422  12.337  -1.403  1.00  0.00           S  
ATOM    105  CE  MET A 243       4.828  11.310  -1.793  1.00  0.00           C  
ATOM    106  H   MET A 243       0.379  14.343   1.797  1.00  0.00           H  
ATOM    107  HA  MET A 243       1.117  12.251  -0.057  1.00  0.00           H  
ATOM    108  HB2 MET A 243       2.433  14.349   0.350  1.00  0.00           H  
ATOM    109  HB3 MET A 243       2.871  13.740   1.946  1.00  0.00           H  
ATOM    110  HG2 MET A 243       4.667  13.251   0.400  1.00  0.00           H  
ATOM    111  HG3 MET A 243       3.886  11.721   0.842  1.00  0.00           H  
ATOM    112  HE1 MET A 243       5.747  11.869  -1.616  1.00  0.00           H  
ATOM    113  HE2 MET A 243       4.816  10.422  -1.162  1.00  0.00           H  
ATOM    114  HE3 MET A 243       4.781  11.011  -2.840  1.00  0.00           H  
ATOM    115  N   THR A 244       1.719  11.605   3.122  1.00  0.00           N  
ATOM    116  CA  THR A 244       1.994  10.531   4.061  1.00  0.00           C  
ATOM    117  C   THR A 244       0.835   9.533   4.085  1.00  0.00           C  
ATOM    118  O   THR A 244       1.042   8.340   4.291  1.00  0.00           O  
ATOM    119  CB  THR A 244       2.283  11.159   5.426  1.00  0.00           C  
ATOM    120  OG1 THR A 244       3.491  11.888   5.224  1.00  0.00           O  
ATOM    121  CG2 THR A 244       2.649  10.117   6.485  1.00  0.00           C  
ATOM    122  H   THR A 244       1.660  12.574   3.464  1.00  0.00           H  
ATOM    123  HA  THR A 244       2.903  10.000   3.775  1.00  0.00           H  
ATOM    124  HB  THR A 244       1.429  11.709   5.821  1.00  0.00           H  
ATOM    125  HG1 THR A 244       4.292  11.241   5.259  1.00  0.00           H  
ATOM    126 HG21 THR A 244       1.822   9.416   6.606  1.00  0.00           H  
ATOM    127 HG22 THR A 244       3.541   9.576   6.170  1.00  0.00           H  
ATOM    128 HG23 THR A 244       2.843  10.616   7.434  1.00  0.00           H  
ATOM    129  N   LEU A 245      -0.363  10.061   3.869  1.00  0.00           N  
ATOM    130  CA  LEU A 245      -1.547   9.223   3.795  1.00  0.00           C  
ATOM    131  C   LEU A 245      -1.446   8.314   2.568  1.00  0.00           C  
ATOM    132  O   LEU A 245      -1.719   7.118   2.653  1.00  0.00           O  
ATOM    133  CB  LEU A 245      -2.813  10.081   3.822  1.00  0.00           C  
ATOM    134  CG  LEU A 245      -3.348  10.444   5.209  1.00  0.00           C  
ATOM    135  CD1 LEU A 245      -4.243  11.682   5.145  1.00  0.00           C  
ATOM    136  CD2 LEU A 245      -4.062   9.252   5.850  1.00  0.00           C  
ATOM    137  H   LEU A 245      -0.454  11.080   3.754  1.00  0.00           H  
ATOM    138  HA  LEU A 245      -1.615   8.615   4.696  1.00  0.00           H  
ATOM    139  HB2 LEU A 245      -2.594  11.017   3.308  1.00  0.00           H  
ATOM    140  HB3 LEU A 245      -3.602   9.529   3.309  1.00  0.00           H  
ATOM    141  HG  LEU A 245      -2.531  10.657   5.899  1.00  0.00           H  
ATOM    142 HD11 LEU A 245      -3.671  12.526   4.759  1.00  0.00           H  
ATOM    143 HD12 LEU A 245      -5.089  11.486   4.486  1.00  0.00           H  
ATOM    144 HD13 LEU A 245      -4.609  11.919   6.144  1.00  0.00           H  
ATOM    145 HD21 LEU A 245      -3.364   8.421   5.951  1.00  0.00           H  
ATOM    146 HD22 LEU A 245      -4.433   9.537   6.835  1.00  0.00           H  
ATOM    147 HD23 LEU A 245      -4.900   8.949   5.222  1.00  0.00           H  
ATOM    148  N   SER A 246      -1.054   8.917   1.454  1.00  0.00           N  
ATOM    149  CA  SER A 246      -0.923   8.179   0.210  1.00  0.00           C  
ATOM    150  C   SER A 246       0.049   7.012   0.394  1.00  0.00           C  
ATOM    151  O   SER A 246      -0.158   5.934  -0.161  1.00  0.00           O  
ATOM    152  CB  SER A 246      -0.448   9.091  -0.924  1.00  0.00           C  
ATOM    153  OG  SER A 246      -1.313  10.208  -1.107  1.00  0.00           O  
ATOM    154  H   SER A 246      -0.840   9.924   1.472  1.00  0.00           H  
ATOM    155  HA  SER A 246      -1.893   7.788  -0.095  1.00  0.00           H  
ATOM    156  HB2 SER A 246       0.549   9.490  -0.736  1.00  0.00           H  
ATOM    157  HB3 SER A 246      -0.405   8.566  -1.878  1.00  0.00           H  
ATOM    158  HG  SER A 246      -1.426  10.394  -2.113  1.00  0.00           H  
ATOM    159  N   ILE A 247       1.089   7.266   1.176  1.00  0.00           N  
ATOM    160  CA  ILE A 247       2.077   6.239   1.463  1.00  0.00           C  
ATOM    161  C   ILE A 247       1.464   5.195   2.397  1.00  0.00           C  
ATOM    162  O   ILE A 247       1.556   3.996   2.138  1.00  0.00           O  
ATOM    163  CB  ILE A 247       3.361   6.872   2.004  1.00  0.00           C  
ATOM    164  CG1 ILE A 247       3.942   7.875   1.006  1.00  0.00           C  
ATOM    165  CG2 ILE A 247       4.378   5.796   2.394  1.00  0.00           C  
ATOM    166  CD1 ILE A 247       5.346   8.314   1.425  1.00  0.00           C  
ATOM    167  H   ILE A 247       1.197   8.204   1.587  1.00  0.00           H  
ATOM    168  HA  ILE A 247       2.383   5.764   0.530  1.00  0.00           H  
ATOM    169  HB  ILE A 247       3.154   7.475   2.888  1.00  0.00           H  
ATOM    170 HG12 ILE A 247       4.010   7.439   0.010  1.00  0.00           H  
ATOM    171 HG13 ILE A 247       3.318   8.766   0.939  1.00  0.00           H  
ATOM    172 HG21 ILE A 247       3.952   5.154   3.164  1.00  0.00           H  
ATOM    173 HG22 ILE A 247       4.626   5.196   1.518  1.00  0.00           H  
ATOM    174 HG23 ILE A 247       5.282   6.271   2.775  1.00  0.00           H  
ATOM    175 HD11 ILE A 247       5.303   8.784   2.407  1.00  0.00           H  
ATOM    176 HD12 ILE A 247       6.001   7.444   1.467  1.00  0.00           H  
ATOM    177 HD13 ILE A 247       5.736   9.026   0.698  1.00  0.00           H  
ATOM    178  N   SER A 248       0.853   5.686   3.465  1.00  0.00           N  
ATOM    179  CA  SER A 248       0.312   4.809   4.488  1.00  0.00           C  
ATOM    180  C   SER A 248      -0.656   3.806   3.858  1.00  0.00           C  
ATOM    181  O   SER A 248      -0.819   2.695   4.359  1.00  0.00           O  
ATOM    182  CB  SER A 248      -0.395   5.611   5.583  1.00  0.00           C  
ATOM    183  OG  SER A 248       0.496   6.495   6.257  1.00  0.00           O  
ATOM    184  H   SER A 248       0.761   6.706   3.572  1.00  0.00           H  
ATOM    185  HA  SER A 248       1.119   4.264   4.976  1.00  0.00           H  
ATOM    186  HB2 SER A 248      -1.204   6.223   5.183  1.00  0.00           H  
ATOM    187  HB3 SER A 248      -0.834   4.965   6.343  1.00  0.00           H  
ATOM    188  HG  SER A 248       1.455   6.123   6.203  1.00  0.00           H  
ATOM    189  N   VAL A 249      -1.273   4.233   2.765  1.00  0.00           N  
ATOM    190  CA  VAL A 249      -2.288   3.422   2.113  1.00  0.00           C  
ATOM    191  C   VAL A 249      -1.633   2.574   1.021  1.00  0.00           C  
ATOM    192  O   VAL A 249      -1.724   1.348   1.045  1.00  0.00           O  
ATOM    193  CB  VAL A 249      -3.410   4.316   1.583  1.00  0.00           C  
ATOM    194  CG1 VAL A 249      -4.354   3.529   0.672  1.00  0.00           C  
ATOM    195  CG2 VAL A 249      -4.178   4.972   2.732  1.00  0.00           C  
ATOM    196  H   VAL A 249      -1.029   5.153   2.373  1.00  0.00           H  
ATOM    197  HA  VAL A 249      -2.758   2.770   2.850  1.00  0.00           H  
ATOM    198  HB  VAL A 249      -3.006   5.149   1.007  1.00  0.00           H  
ATOM    199 HG11 VAL A 249      -3.795   3.130  -0.174  1.00  0.00           H  
ATOM    200 HG12 VAL A 249      -4.799   2.707   1.233  1.00  0.00           H  
ATOM    201 HG13 VAL A 249      -5.143   4.188   0.309  1.00  0.00           H  
ATOM    202 HG21 VAL A 249      -4.616   4.200   3.365  1.00  0.00           H  
ATOM    203 HG22 VAL A 249      -3.497   5.583   3.325  1.00  0.00           H  
ATOM    204 HG23 VAL A 249      -4.970   5.603   2.327  1.00  0.00           H  
ATOM    205  N   LEU A 250      -0.988   3.260   0.090  1.00  0.00           N  
ATOM    206  CA  LEU A 250      -0.498   2.610  -1.113  1.00  0.00           C  
ATOM    207  C   LEU A 250       0.582   1.593  -0.734  1.00  0.00           C  
ATOM    208  O   LEU A 250       0.669   0.524  -1.334  1.00  0.00           O  
ATOM    209  CB  LEU A 250      -0.031   3.652  -2.132  1.00  0.00           C  
ATOM    210  CG  LEU A 250      -1.115   4.572  -2.696  1.00  0.00           C  
ATOM    211  CD1 LEU A 250      -0.498   5.756  -3.442  1.00  0.00           C  
ATOM    212  CD2 LEU A 250      -2.094   3.789  -3.575  1.00  0.00           C  
ATOM    213  H   LEU A 250      -0.831   4.270   0.221  1.00  0.00           H  
ATOM    214  HA  LEU A 250      -1.324   2.101  -1.609  1.00  0.00           H  
ATOM    215  HB2 LEU A 250       0.707   4.289  -1.644  1.00  0.00           H  
ATOM    216  HB3 LEU A 250       0.409   3.121  -2.976  1.00  0.00           H  
ATOM    217  HG  LEU A 250      -1.744   4.969  -1.900  1.00  0.00           H  
ATOM    218 HD11 LEU A 250       0.113   5.388  -4.267  1.00  0.00           H  
ATOM    219 HD12 LEU A 250      -1.291   6.394  -3.832  1.00  0.00           H  
ATOM    220 HD13 LEU A 250       0.126   6.331  -2.758  1.00  0.00           H  
ATOM    221 HD21 LEU A 250      -2.571   3.009  -2.982  1.00  0.00           H  
ATOM    222 HD22 LEU A 250      -2.854   4.467  -3.964  1.00  0.00           H  
ATOM    223 HD23 LEU A 250      -1.555   3.335  -4.406  1.00  0.00           H  
ATOM    224  N   LEU A 251       1.377   1.964   0.258  1.00  0.00           N  
ATOM    225  CA  LEU A 251       2.471   1.116   0.697  1.00  0.00           C  
ATOM    226  C   LEU A 251       1.905  -0.183   1.274  1.00  0.00           C  
ATOM    227  O   LEU A 251       2.380  -1.270   0.948  1.00  0.00           O  
ATOM    228  CB  LEU A 251       3.383   1.873   1.666  1.00  0.00           C  
ATOM    229  CG  LEU A 251       4.837   1.402   1.729  1.00  0.00           C  
ATOM    230  CD1 LEU A 251       4.912  -0.105   1.982  1.00  0.00           C  
ATOM    231  CD2 LEU A 251       5.600   1.811   0.467  1.00  0.00           C  
ATOM    232  H   LEU A 251       1.217   2.868   0.725  1.00  0.00           H  
ATOM    233  HA  LEU A 251       3.115   0.888  -0.153  1.00  0.00           H  
ATOM    234  HB2 LEU A 251       3.399   2.919   1.360  1.00  0.00           H  
ATOM    235  HB3 LEU A 251       2.968   1.765   2.668  1.00  0.00           H  
ATOM    236  HG  LEU A 251       5.375   1.905   2.532  1.00  0.00           H  
ATOM    237 HD11 LEU A 251       4.427  -0.340   2.929  1.00  0.00           H  
ATOM    238 HD12 LEU A 251       4.407  -0.635   1.174  1.00  0.00           H  
ATOM    239 HD13 LEU A 251       5.957  -0.416   2.022  1.00  0.00           H  
ATOM    240 HD21 LEU A 251       5.589   2.896   0.371  1.00  0.00           H  
ATOM    241 HD22 LEU A 251       6.631   1.463   0.537  1.00  0.00           H  
ATOM    242 HD23 LEU A 251       5.126   1.363  -0.406  1.00  0.00           H  
ATOM    243  N   SER A 252       0.899  -0.026   2.121  1.00  0.00           N  
ATOM    244  CA  SER A 252       0.237  -1.175   2.715  1.00  0.00           C  
ATOM    245  C   SER A 252      -0.509  -1.965   1.638  1.00  0.00           C  
ATOM    246  O   SER A 252      -0.643  -3.184   1.737  1.00  0.00           O  
ATOM    247  CB  SER A 252      -0.730  -0.742   3.821  1.00  0.00           C  
ATOM    248  OG  SER A 252      -1.589   0.312   3.396  1.00  0.00           O  
ATOM    249  H   SER A 252       0.582   0.923   2.362  1.00  0.00           H  
ATOM    250  HA  SER A 252       0.972  -1.827   3.187  1.00  0.00           H  
ATOM    251  HB2 SER A 252      -1.371  -1.561   4.145  1.00  0.00           H  
ATOM    252  HB3 SER A 252      -0.204  -0.383   4.706  1.00  0.00           H  
ATOM    253  HG  SER A 252      -1.608   0.346   2.366  1.00  0.00           H  
ATOM    254  N   LEU A 253      -0.976  -1.239   0.633  1.00  0.00           N  
ATOM    255  CA  LEU A 253      -1.678  -1.860  -0.476  1.00  0.00           C  
ATOM    256  C   LEU A 253      -0.686  -2.670  -1.314  1.00  0.00           C  
ATOM    257  O   LEU A 253      -1.025  -3.735  -1.826  1.00  0.00           O  
ATOM    258  CB  LEU A 253      -2.447  -0.809  -1.279  1.00  0.00           C  
ATOM    259  CG  LEU A 253      -3.763  -1.274  -1.905  1.00  0.00           C  
ATOM    260  CD1 LEU A 253      -3.555  -2.530  -2.754  1.00  0.00           C  
ATOM    261  CD2 LEU A 253      -4.838  -1.478  -0.834  1.00  0.00           C  
ATOM    262  H   LEU A 253      -0.838  -0.218   0.638  1.00  0.00           H  
ATOM    263  HA  LEU A 253      -2.454  -2.520  -0.088  1.00  0.00           H  
ATOM    264  HB2 LEU A 253      -2.687   0.016  -0.607  1.00  0.00           H  
ATOM    265  HB3 LEU A 253      -1.805  -0.475  -2.095  1.00  0.00           H  
ATOM    266  HG  LEU A 253      -4.185  -0.503  -2.549  1.00  0.00           H  
ATOM    267 HD11 LEU A 253      -3.163  -3.331  -2.128  1.00  0.00           H  
ATOM    268 HD12 LEU A 253      -4.506  -2.838  -3.188  1.00  0.00           H  
ATOM    269 HD13 LEU A 253      -2.845  -2.315  -3.553  1.00  0.00           H  
ATOM    270 HD21 LEU A 253      -4.504  -2.233  -0.123  1.00  0.00           H  
ATOM    271 HD22 LEU A 253      -5.013  -0.538  -0.312  1.00  0.00           H  
ATOM    272 HD23 LEU A 253      -5.763  -1.809  -1.306  1.00  0.00           H  
ATOM    273  N   THR A 254       0.521  -2.133  -1.426  1.00  0.00           N  
ATOM    274  CA  THR A 254       1.557  -2.780  -2.212  1.00  0.00           C  
ATOM    275  C   THR A 254       2.078  -4.024  -1.488  1.00  0.00           C  
ATOM    276  O   THR A 254       2.389  -5.029  -2.123  1.00  0.00           O  
ATOM    277  CB  THR A 254       2.645  -1.746  -2.504  1.00  0.00           C  
ATOM    278  OG1 THR A 254       2.017  -0.820  -3.386  1.00  0.00           O  
ATOM    279  CG2 THR A 254       3.798  -2.323  -3.327  1.00  0.00           C  
ATOM    280  H   THR A 254       0.727  -1.244  -0.948  1.00  0.00           H  
ATOM    281  HA  THR A 254       1.165  -3.084  -3.182  1.00  0.00           H  
ATOM    282  HB  THR A 254       3.092  -1.341  -1.596  1.00  0.00           H  
ATOM    283  HG1 THR A 254       2.283  -1.037  -4.357  1.00  0.00           H  
ATOM    284 HG21 THR A 254       4.257  -3.148  -2.782  1.00  0.00           H  
ATOM    285 HG22 THR A 254       3.417  -2.687  -4.282  1.00  0.00           H  
ATOM    286 HG23 THR A 254       4.542  -1.546  -3.506  1.00  0.00           H  
ATOM    287  N   VAL A 255       2.156  -3.912  -0.171  1.00  0.00           N  
ATOM    288  CA  VAL A 255       2.570  -5.036   0.652  1.00  0.00           C  
ATOM    289  C   VAL A 255       1.503  -6.131   0.586  1.00  0.00           C  
ATOM    290  O   VAL A 255       1.827  -7.311   0.462  1.00  0.00           O  
ATOM    291  CB  VAL A 255       2.856  -4.564   2.079  1.00  0.00           C  
ATOM    292  CG1 VAL A 255       2.888  -5.745   3.051  1.00  0.00           C  
ATOM    293  CG2 VAL A 255       4.159  -3.765   2.141  1.00  0.00           C  
ATOM    294  H   VAL A 255       1.920  -3.016   0.277  1.00  0.00           H  
ATOM    295  HA  VAL A 255       3.518  -5.425   0.281  1.00  0.00           H  
ATOM    296  HB  VAL A 255       2.089  -3.869   2.422  1.00  0.00           H  
ATOM    297 HG11 VAL A 255       1.924  -6.254   3.038  1.00  0.00           H  
ATOM    298 HG12 VAL A 255       3.670  -6.441   2.750  1.00  0.00           H  
ATOM    299 HG13 VAL A 255       3.093  -5.381   4.059  1.00  0.00           H  
ATOM    300 HG21 VAL A 255       4.082  -2.892   1.494  1.00  0.00           H  
ATOM    301 HG22 VAL A 255       4.339  -3.441   3.166  1.00  0.00           H  
ATOM    302 HG23 VAL A 255       4.986  -4.392   1.809  1.00  0.00           H  
ATOM    303  N   PHE A 256       0.253  -5.699   0.672  1.00  0.00           N  
ATOM    304  CA  PHE A 256      -0.864  -6.623   0.585  1.00  0.00           C  
ATOM    305  C   PHE A 256      -0.950  -7.250  -0.809  1.00  0.00           C  
ATOM    306  O   PHE A 256      -1.286  -8.425  -0.945  1.00  0.00           O  
ATOM    307  CB  PHE A 256      -2.136  -5.813   0.844  1.00  0.00           C  
ATOM    308  CG  PHE A 256      -3.426  -6.630   0.747  1.00  0.00           C  
ATOM    309  CD1 PHE A 256      -3.553  -7.785   1.453  1.00  0.00           C  
ATOM    310  CD2 PHE A 256      -4.444  -6.203  -0.047  1.00  0.00           C  
ATOM    311  CE1 PHE A 256      -4.750  -8.545   1.362  1.00  0.00           C  
ATOM    312  CE2 PHE A 256      -5.641  -6.961  -0.137  1.00  0.00           C  
ATOM    313  CZ  PHE A 256      -5.768  -8.116   0.569  1.00  0.00           C  
ATOM    314  H   PHE A 256       0.071  -4.693   0.803  1.00  0.00           H  
ATOM    315  HA  PHE A 256      -0.760  -7.431   1.310  1.00  0.00           H  
ATOM    316  HB2 PHE A 256      -2.081  -5.397   1.850  1.00  0.00           H  
ATOM    317  HB3 PHE A 256      -2.192  -5.016   0.103  1.00  0.00           H  
ATOM    318  HD1 PHE A 256      -2.736  -8.128   2.088  1.00  0.00           H  
ATOM    319  HD2 PHE A 256      -4.342  -5.277  -0.613  1.00  0.00           H  
ATOM    320  HE1 PHE A 256      -4.852  -9.471   1.928  1.00  0.00           H  
ATOM    321  HE2 PHE A 256      -6.458  -6.617  -0.773  1.00  0.00           H  
ATOM    322  HZ  PHE A 256      -6.687  -8.699   0.499  1.00  0.00           H  
ATOM    323  N   LEU A 257      -0.635  -6.438  -1.808  1.00  0.00           N  
ATOM    324  CA  LEU A 257      -0.598  -6.919  -3.178  1.00  0.00           C  
ATOM    325  C   LEU A 257       0.526  -7.948  -3.322  1.00  0.00           C  
ATOM    326  O   LEU A 257       0.366  -8.954  -4.012  1.00  0.00           O  
ATOM    327  CB  LEU A 257      -0.484  -5.746  -4.155  1.00  0.00           C  
ATOM    328  CG  LEU A 257      -0.546  -6.102  -5.642  1.00  0.00           C  
ATOM    329  CD1 LEU A 257      -1.955  -6.546  -6.040  1.00  0.00           C  
ATOM    330  CD2 LEU A 257      -0.044  -4.943  -6.505  1.00  0.00           C  
ATOM    331  H   LEU A 257      -0.414  -5.452  -1.610  1.00  0.00           H  
ATOM    332  HA  LEU A 257      -1.553  -7.383  -3.424  1.00  0.00           H  
ATOM    333  HB2 LEU A 257      -1.310  -5.063  -3.955  1.00  0.00           H  
ATOM    334  HB3 LEU A 257       0.476  -5.259  -3.982  1.00  0.00           H  
ATOM    335  HG  LEU A 257       0.142  -6.913  -5.878  1.00  0.00           H  
ATOM    336 HD11 LEU A 257      -2.661  -5.739  -5.844  1.00  0.00           H  
ATOM    337 HD12 LEU A 257      -1.973  -6.793  -7.102  1.00  0.00           H  
ATOM    338 HD13 LEU A 257      -2.237  -7.424  -5.460  1.00  0.00           H  
ATOM    339 HD21 LEU A 257      -0.664  -4.063  -6.330  1.00  0.00           H  
ATOM    340 HD22 LEU A 257       0.989  -4.716  -6.243  1.00  0.00           H  
ATOM    341 HD23 LEU A 257      -0.099  -5.222  -7.557  1.00  0.00           H  
ATOM    342  N   LEU A 258       1.636  -7.661  -2.660  1.00  0.00           N  
ATOM    343  CA  LEU A 258       2.749  -8.595  -2.625  1.00  0.00           C  
ATOM    344  C   LEU A 258       2.272  -9.929  -2.047  1.00  0.00           C  
ATOM    345  O   LEU A 258       2.444 -10.976  -2.670  1.00  0.00           O  
ATOM    346  CB  LEU A 258       3.934  -7.988  -1.871  1.00  0.00           C  
ATOM    347  CG  LEU A 258       5.316  -8.533  -2.243  1.00  0.00           C  
ATOM    348  CD1 LEU A 258       6.405  -7.492  -1.978  1.00  0.00           C  
ATOM    349  CD2 LEU A 258       5.596  -9.852  -1.521  1.00  0.00           C  
ATOM    350  H   LEU A 258       1.711  -6.763  -2.162  1.00  0.00           H  
ATOM    351  HA  LEU A 258       3.124  -8.746  -3.637  1.00  0.00           H  
ATOM    352  HB2 LEU A 258       3.947  -6.917  -2.074  1.00  0.00           H  
ATOM    353  HB3 LEU A 258       3.789  -8.181  -0.808  1.00  0.00           H  
ATOM    354  HG  LEU A 258       5.359  -8.801  -3.299  1.00  0.00           H  
ATOM    355 HD11 LEU A 258       6.407  -7.228  -0.920  1.00  0.00           H  
ATOM    356 HD12 LEU A 258       7.377  -7.905  -2.250  1.00  0.00           H  
ATOM    357 HD13 LEU A 258       6.210  -6.601  -2.574  1.00  0.00           H  
ATOM    358 HD21 LEU A 258       4.842 -10.588  -1.802  1.00  0.00           H  
ATOM    359 HD22 LEU A 258       6.583 -10.218  -1.802  1.00  0.00           H  
ATOM    360 HD23 LEU A 258       5.562  -9.692  -0.443  1.00  0.00           H  
ATOM    361  N   VAL A 259       1.682  -9.848  -0.864  1.00  0.00           N  
ATOM    362  CA  VAL A 259       1.210 -11.040  -0.180  1.00  0.00           C  
ATOM    363  C   VAL A 259       0.292 -11.830  -1.116  1.00  0.00           C  
ATOM    364  O   VAL A 259       0.289 -13.059  -1.097  1.00  0.00           O  
ATOM    365  CB  VAL A 259       0.532 -10.653   1.136  1.00  0.00           C  
ATOM    366  CG1 VAL A 259      -0.331 -11.801   1.665  1.00  0.00           C  
ATOM    367  CG2 VAL A 259       1.565 -10.221   2.178  1.00  0.00           C  
ATOM    368  H   VAL A 259       1.557  -8.926  -0.422  1.00  0.00           H  
ATOM    369  HA  VAL A 259       2.064 -11.656   0.102  1.00  0.00           H  
ATOM    370  HB  VAL A 259      -0.110  -9.783   1.003  1.00  0.00           H  
ATOM    371 HG11 VAL A 259       0.294 -12.677   1.838  1.00  0.00           H  
ATOM    372 HG12 VAL A 259      -0.802 -11.501   2.602  1.00  0.00           H  
ATOM    373 HG13 VAL A 259      -1.102 -12.044   0.934  1.00  0.00           H  
ATOM    374 HG21 VAL A 259       2.256 -11.042   2.369  1.00  0.00           H  
ATOM    375 HG22 VAL A 259       2.120  -9.360   1.804  1.00  0.00           H  
ATOM    376 HG23 VAL A 259       1.058  -9.951   3.104  1.00  0.00           H  
ATOM    377  N   ILE A 260      -0.465 -11.090  -1.913  1.00  0.00           N  
ATOM    378  CA  ILE A 260      -1.396 -11.705  -2.843  1.00  0.00           C  
ATOM    379  C   ILE A 260      -0.611 -12.409  -3.952  1.00  0.00           C  
ATOM    380  O   ILE A 260      -1.002 -13.484  -4.407  1.00  0.00           O  
ATOM    381  CB  ILE A 260      -2.398 -10.670  -3.361  1.00  0.00           C  
ATOM    382  CG1 ILE A 260      -3.479 -10.385  -2.316  1.00  0.00           C  
ATOM    383  CG2 ILE A 260      -2.996 -11.109  -4.699  1.00  0.00           C  
ATOM    384  CD1 ILE A 260      -4.334  -9.184  -2.727  1.00  0.00           C  
ATOM    385  H   ILE A 260      -0.391 -10.064  -1.872  1.00  0.00           H  
ATOM    386  HA  ILE A 260      -2.010 -12.431  -2.310  1.00  0.00           H  
ATOM    387  HB  ILE A 260      -1.918  -9.703  -3.509  1.00  0.00           H  
ATOM    388 HG12 ILE A 260      -4.140 -11.244  -2.195  1.00  0.00           H  
ATOM    389 HG13 ILE A 260      -3.034 -10.165  -1.345  1.00  0.00           H  
ATOM    390 HG21 ILE A 260      -3.510 -12.062  -4.573  1.00  0.00           H  
ATOM    391 HG22 ILE A 260      -3.705 -10.357  -5.046  1.00  0.00           H  
ATOM    392 HG23 ILE A 260      -2.199 -11.222  -5.434  1.00  0.00           H  
ATOM    393 HD11 ILE A 260      -3.700  -8.302  -2.824  1.00  0.00           H  
ATOM    394 HD12 ILE A 260      -4.817  -9.391  -3.682  1.00  0.00           H  
ATOM    395 HD13 ILE A 260      -5.094  -9.003  -1.967  1.00  0.00           H  
ATOM    396  N   VAL A 261       0.480 -11.776  -4.355  1.00  0.00           N  
ATOM    397  CA  VAL A 261       1.296 -12.305  -5.434  1.00  0.00           C  
ATOM    398  C   VAL A 261       2.022 -13.561  -4.950  1.00  0.00           C  
ATOM    399  O   VAL A 261       2.438 -14.391  -5.756  1.00  0.00           O  
ATOM    400  CB  VAL A 261       2.251 -11.223  -5.947  1.00  0.00           C  
ATOM    401  CG1 VAL A 261       3.350 -11.832  -6.820  1.00  0.00           C  
ATOM    402  CG2 VAL A 261       1.488 -10.134  -6.705  1.00  0.00           C  
ATOM    403  H   VAL A 261       0.754 -10.895  -3.897  1.00  0.00           H  
ATOM    404  HA  VAL A 261       0.656 -12.555  -6.281  1.00  0.00           H  
ATOM    405  HB  VAL A 261       2.731 -10.702  -5.118  1.00  0.00           H  
ATOM    406 HG11 VAL A 261       3.921 -12.553  -6.236  1.00  0.00           H  
ATOM    407 HG12 VAL A 261       2.898 -12.333  -7.676  1.00  0.00           H  
ATOM    408 HG13 VAL A 261       4.015 -11.042  -7.171  1.00  0.00           H  
ATOM    409 HG21 VAL A 261       0.758  -9.672  -6.041  1.00  0.00           H  
ATOM    410 HG22 VAL A 261       2.188  -9.378  -7.059  1.00  0.00           H  
ATOM    411 HG23 VAL A 261       0.972 -10.578  -7.557  1.00  0.00           H  
ATOM    412  N   GLU A 262       2.152 -13.661  -3.635  1.00  0.00           N  
ATOM    413  CA  GLU A 262       2.693 -14.864  -3.026  1.00  0.00           C  
ATOM    414  C   GLU A 262       1.655 -15.988  -3.055  1.00  0.00           C  
ATOM    415  O   GLU A 262       1.979 -17.128  -3.384  1.00  0.00           O  
ATOM    416  CB  GLU A 262       3.165 -14.589  -1.597  1.00  0.00           C  
ATOM    417  CG  GLU A 262       4.102 -13.380  -1.550  1.00  0.00           C  
ATOM    418  CD  GLU A 262       5.045 -13.372  -2.755  1.00  0.00           C  
ATOM    419  OE1 GLU A 262       5.944 -14.297  -2.751  1.00  0.00           O  
ATOM    420  OE2 GLU A 262       4.911 -12.514  -3.642  1.00  0.00           O  
ATOM    421  H   GLU A 262       1.866 -12.874  -3.035  1.00  0.00           H  
ATOM    422  HA  GLU A 262       3.580 -15.196  -3.566  1.00  0.00           H  
ATOM    423  HB2 GLU A 262       2.320 -14.383  -0.939  1.00  0.00           H  
ATOM    424  HB3 GLU A 262       3.704 -15.446  -1.192  1.00  0.00           H  
ATOM    425  HG2 GLU A 262       3.537 -12.448  -1.560  1.00  0.00           H  
ATOM    426  HG3 GLU A 262       4.711 -13.393  -0.647  1.00  0.00           H  
ATOM    427  HE2 GLU A 262       5.627 -12.657  -4.369  1.00  0.00           H  
ATOM    428  N   LEU A 263       0.430 -15.626  -2.704  1.00  0.00           N  
ATOM    429  CA  LEU A 263      -0.618 -16.615  -2.523  1.00  0.00           C  
ATOM    430  C   LEU A 263      -1.060 -17.142  -3.890  1.00  0.00           C  
ATOM    431  O   LEU A 263      -1.219 -18.348  -4.074  1.00  0.00           O  
ATOM    432  CB  LEU A 263      -1.764 -16.037  -1.689  1.00  0.00           C  
ATOM    433  CG  LEU A 263      -1.467 -15.820  -0.204  1.00  0.00           C  
ATOM    434  CD1 LEU A 263      -2.519 -14.912   0.438  1.00  0.00           C  
ATOM    435  CD2 LEU A 263      -1.337 -17.155   0.532  1.00  0.00           C  
ATOM    436  H   LEU A 263       0.217 -14.630  -2.558  1.00  0.00           H  
ATOM    437  HA  LEU A 263      -0.237 -17.438  -1.919  1.00  0.00           H  
ATOM    438  HB2 LEU A 263      -2.026 -15.065  -2.108  1.00  0.00           H  
ATOM    439  HB3 LEU A 263      -2.604 -16.728  -1.749  1.00  0.00           H  
ATOM    440  HG  LEU A 263      -0.492 -15.353  -0.065  1.00  0.00           H  
ATOM    441 HD11 LEU A 263      -2.520 -13.945  -0.063  1.00  0.00           H  
ATOM    442 HD12 LEU A 263      -3.503 -15.371   0.341  1.00  0.00           H  
ATOM    443 HD13 LEU A 263      -2.285 -14.773   1.493  1.00  0.00           H  
ATOM    444 HD21 LEU A 263      -2.269 -17.713   0.440  1.00  0.00           H  
ATOM    445 HD22 LEU A 263      -0.523 -17.734   0.094  1.00  0.00           H  
ATOM    446 HD23 LEU A 263      -1.126 -16.970   1.585  1.00  0.00           H  
ATOM    447  N   ILE A 264      -1.243 -16.212  -4.815  1.00  0.00           N  
ATOM    448  CA  ILE A 264      -1.719 -16.561  -6.144  1.00  0.00           C  
ATOM    449  C   ILE A 264      -1.058 -17.866  -6.591  1.00  0.00           C  
ATOM    450  O   ILE A 264      -1.744 -18.835  -6.910  1.00  0.00           O  
ATOM    451  CB  ILE A 264      -1.501 -15.398  -7.113  1.00  0.00           C  
ATOM    452  CG1 ILE A 264      -2.652 -14.393  -7.032  1.00  0.00           C  
ATOM    453  CG2 ILE A 264      -1.284 -15.906  -8.539  1.00  0.00           C  
ATOM    454  CD1 ILE A 264      -2.302 -13.098  -7.767  1.00  0.00           C  
ATOM    455  H   ILE A 264      -1.046 -15.226  -4.589  1.00  0.00           H  
ATOM    456  HA  ILE A 264      -2.801 -16.688  -6.117  1.00  0.00           H  
ATOM    457  HB  ILE A 264      -0.627 -14.811  -6.830  1.00  0.00           H  
ATOM    458 HG12 ILE A 264      -3.558 -14.799  -7.482  1.00  0.00           H  
ATOM    459 HG13 ILE A 264      -2.877 -14.139  -5.996  1.00  0.00           H  
ATOM    460 HG21 ILE A 264      -2.159 -16.471  -8.862  1.00  0.00           H  
ATOM    461 HG22 ILE A 264      -1.132 -15.059  -9.209  1.00  0.00           H  
ATOM    462 HG23 ILE A 264      -0.406 -16.552  -8.565  1.00  0.00           H  
ATOM    463 HD11 ILE A 264      -1.416 -12.651  -7.316  1.00  0.00           H  
ATOM    464 HD12 ILE A 264      -2.104 -13.317  -8.817  1.00  0.00           H  
ATOM    465 HD13 ILE A 264      -3.138 -12.401  -7.694  1.00  0.00           H  
ATOM    466  N   PRO A 265       0.302 -17.849  -6.597  1.00  0.00           N  
ATOM    467  CA  PRO A 265       1.064 -19.057  -6.858  1.00  0.00           C  
ATOM    468  C   PRO A 265       1.048 -19.989  -5.643  1.00  0.00           C  
ATOM    469  O   PRO A 265       2.085 -20.227  -5.026  1.00  0.00           O  
ATOM    470  CB  PRO A 265       2.460 -18.572  -7.217  1.00  0.00           C  
ATOM    471  CG  PRO A 265       2.554 -17.149  -6.693  1.00  0.00           C  
ATOM    472  CD  PRO A 265       1.146 -16.682  -6.358  1.00  0.00           C  
ATOM    473  HA  PRO A 265       0.651 -19.603  -7.706  1.00  0.00           H  
ATOM    474  HB2 PRO A 265       3.150 -19.252  -6.716  1.00  0.00           H  
ATOM    475  HB3 PRO A 265       2.526 -18.629  -8.304  1.00  0.00           H  
ATOM    476  HG2 PRO A 265       3.186 -17.160  -5.804  1.00  0.00           H  
ATOM    477  HG3 PRO A 265       2.994 -16.532  -7.477  1.00  0.00           H  
ATOM    478  HD2 PRO A 265       1.001 -16.446  -5.303  1.00  0.00           H  
ATOM    479  HD3 PRO A 265       0.763 -15.919  -7.036  1.00  0.00           H  
ATOM    480  N   SER A 266      -0.140 -20.489  -5.338  1.00  0.00           N  
ATOM    481  CA  SER A 266      -0.297 -21.419  -4.233  1.00  0.00           C  
ATOM    482  C   SER A 266      -1.768 -21.811  -4.084  1.00  0.00           C  
ATOM    483  O   SER A 266      -2.097 -22.995  -4.043  1.00  0.00           O  
ATOM    484  CB  SER A 266       0.225 -20.816  -2.927  1.00  0.00           C  
ATOM    485  OG  SER A 266      -0.383 -21.411  -1.783  1.00  0.00           O  
ATOM    486  H   SER A 266      -0.964 -20.215  -5.892  1.00  0.00           H  
ATOM    487  HA  SER A 266       0.292 -22.318  -4.414  1.00  0.00           H  
ATOM    488  HB2 SER A 266       1.301 -20.949  -2.817  1.00  0.00           H  
ATOM    489  HB3 SER A 266       0.032 -19.745  -2.865  1.00  0.00           H  
ATOM    490  HG  SER A 266      -0.029 -22.371  -1.666  1.00  0.00           H  
ATOM    491  N   THR A 267      -2.614 -20.795  -4.012  1.00  0.00           N  
ATOM    492  CA  THR A 267      -4.049 -21.017  -3.959  1.00  0.00           C  
ATOM    493  C   THR A 267      -4.593 -21.330  -5.355  1.00  0.00           C  
ATOM    494  O   THR A 267      -5.477 -22.171  -5.507  1.00  0.00           O  
ATOM    495  CB  THR A 267      -4.696 -19.789  -3.316  1.00  0.00           C  
ATOM    496  OG1 THR A 267      -3.969 -19.609  -2.104  1.00  0.00           O  
ATOM    497  CG2 THR A 267      -6.131 -20.054  -2.855  1.00  0.00           C  
ATOM    498  H   THR A 267      -2.250 -19.832  -3.992  1.00  0.00           H  
ATOM    499  HA  THR A 267      -4.280 -21.857  -3.303  1.00  0.00           H  
ATOM    500  HB  THR A 267      -4.747 -18.939  -3.997  1.00  0.00           H  
ATOM    501  HG1 THR A 267      -3.673 -20.526  -1.740  1.00  0.00           H  
ATOM    502 HG21 THR A 267      -6.134 -20.858  -2.119  1.00  0.00           H  
ATOM    503 HG22 THR A 267      -6.543 -19.150  -2.407  1.00  0.00           H  
ATOM    504 HG23 THR A 267      -6.741 -20.344  -3.711  1.00  0.00           H  
HETATM  505  N   NH2 A 268      -4.043 -20.633  -6.339  1.00  0.00           N  
HETATM  506  HN1 NH2 A 268      -3.306 -19.944  -6.133  1.00  0.00           H  
HETATM  507  HN2 NH2 A 268      -4.353 -20.781  -7.310  1.00  0.00           H  
TER     508      NH2 A 268                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A 236       4.871  11.329  11.581  1.00  0.00           N  
ATOM      2  CA  PRO A 236       4.803  11.424  10.133  1.00  0.00           C  
ATOM      3  C   PRO A 236       3.552  12.187   9.694  1.00  0.00           C  
ATOM      4  O   PRO A 236       3.556  12.846   8.654  1.00  0.00           O  
ATOM      5  CB  PRO A 236       4.825   9.987   9.642  1.00  0.00           C  
ATOM      6  CG  PRO A 236       4.438   9.131  10.836  1.00  0.00           C  
ATOM      7  CD  PRO A 236       4.533   9.998  12.082  1.00  0.00           C  
ATOM      8  H2  PRO A 236       5.808  11.538  11.954  1.00  0.00           H  
ATOM      9  H3  PRO A 236       4.229  11.979  12.057  1.00  0.00           H  
ATOM     10  HB2 PRO A 236       4.098   9.935   8.832  1.00  0.00           H  
ATOM     11  HB3 PRO A 236       5.845   9.801   9.305  1.00  0.00           H  
ATOM     12  HG2 PRO A 236       3.416   8.781  10.679  1.00  0.00           H  
ATOM     13  HG3 PRO A 236       5.133   8.294  10.888  1.00  0.00           H  
ATOM     14  HD2 PRO A 236       3.582  10.132  12.599  1.00  0.00           H  
ATOM     15  HD3 PRO A 236       5.359   9.732  12.740  1.00  0.00           H  
ATOM     16  N   THR A 237       2.512  12.074  10.506  1.00  0.00           N  
ATOM     17  CA  THR A 237       1.236  12.688  10.179  1.00  0.00           C  
ATOM     18  C   THR A 237       1.304  14.203  10.388  1.00  0.00           C  
ATOM     19  O   THR A 237       0.868  14.711  11.421  1.00  0.00           O  
ATOM     20  CB  THR A 237       0.155  12.007  11.019  1.00  0.00           C  
ATOM     21  OG1 THR A 237       0.318  10.619  10.737  1.00  0.00           O  
ATOM     22  CG2 THR A 237      -1.258  12.323  10.524  1.00  0.00           C  
ATOM     23  H   THR A 237       2.610  11.543  11.383  1.00  0.00           H  
ATOM     24  HA  THR A 237       0.976  12.494   9.138  1.00  0.00           H  
ATOM     25  HB  THR A 237       0.187  12.310  12.065  1.00  0.00           H  
ATOM     26  HG1 THR A 237       0.987  10.209  11.405  1.00  0.00           H  
ATOM     27 HG21 THR A 237      -1.426  13.399  10.568  1.00  0.00           H  
ATOM     28 HG22 THR A 237      -1.368  11.981   9.494  1.00  0.00           H  
ATOM     29 HG23 THR A 237      -1.987  11.815  11.155  1.00  0.00           H  
ATOM     30  N   ASP A 238       1.852  14.882   9.392  1.00  0.00           N  
ATOM     31  CA  ASP A 238       2.115  16.305   9.512  1.00  0.00           C  
ATOM     32  C   ASP A 238       3.122  16.727   8.439  1.00  0.00           C  
ATOM     33  O   ASP A 238       2.988  17.794   7.842  1.00  0.00           O  
ATOM     34  CB  ASP A 238       2.713  16.643  10.878  1.00  0.00           C  
ATOM     35  CG  ASP A 238       1.746  17.307  11.860  1.00  0.00           C  
ATOM     36  OD1 ASP A 238       1.090  18.310  11.385  1.00  0.00           O  
ATOM     37  OD2 ASP A 238       1.627  16.888  13.021  1.00  0.00           O  
ATOM     38  H   ASP A 238       2.097  14.393   8.519  1.00  0.00           H  
ATOM     39  HA  ASP A 238       1.184  16.856   9.376  1.00  0.00           H  
ATOM     40  HB2 ASP A 238       3.057  15.715  11.337  1.00  0.00           H  
ATOM     41  HB3 ASP A 238       3.545  17.330  10.724  1.00  0.00           H  
ATOM     42  N   SER A 239       4.106  15.866   8.226  1.00  0.00           N  
ATOM     43  CA  SER A 239       5.178  16.170   7.295  1.00  0.00           C  
ATOM     44  C   SER A 239       4.667  16.062   5.856  1.00  0.00           C  
ATOM     45  O   SER A 239       4.500  17.072   5.174  1.00  0.00           O  
ATOM     46  CB  SER A 239       6.373  15.238   7.505  1.00  0.00           C  
ATOM     47  OG  SER A 239       6.034  13.873   7.271  1.00  0.00           O  
ATOM     48  H   SER A 239       4.111  14.966   8.729  1.00  0.00           H  
ATOM     49  HA  SER A 239       5.543  17.182   7.466  1.00  0.00           H  
ATOM     50  HB2 SER A 239       7.201  15.477   6.837  1.00  0.00           H  
ATOM     51  HB3 SER A 239       6.762  15.297   8.522  1.00  0.00           H  
ATOM     52  HG  SER A 239       6.757  13.265   7.678  1.00  0.00           H  
ATOM     53  N   GLY A 240       4.435  14.827   5.436  1.00  0.00           N  
ATOM     54  CA  GLY A 240       3.963  14.571   4.085  1.00  0.00           C  
ATOM     55  C   GLY A 240       2.482  14.926   3.947  1.00  0.00           C  
ATOM     56  O   GLY A 240       2.041  15.364   2.885  1.00  0.00           O  
ATOM     57  H   GLY A 240       4.590  14.036   6.077  1.00  0.00           H  
ATOM     58  HA2 GLY A 240       4.084  13.521   3.823  1.00  0.00           H  
ATOM     59  HA3 GLY A 240       4.520  15.165   3.360  1.00  0.00           H  
ATOM     60  N   GLU A 241       1.753  14.723   5.034  1.00  0.00           N  
ATOM     61  CA  GLU A 241       0.340  15.063   5.062  1.00  0.00           C  
ATOM     62  C   GLU A 241      -0.449  14.130   4.142  1.00  0.00           C  
ATOM     63  O   GLU A 241      -0.402  12.911   4.300  1.00  0.00           O  
ATOM     64  CB  GLU A 241       0.121  16.528   4.676  1.00  0.00           C  
ATOM     65  CG  GLU A 241       1.009  17.454   5.509  1.00  0.00           C  
ATOM     66  CD  GLU A 241       0.676  18.922   5.240  1.00  0.00           C  
ATOM     67  OE1 GLU A 241       0.677  19.354   4.078  1.00  0.00           O  
ATOM     68  OE2 GLU A 241       0.410  19.623   6.289  1.00  0.00           O  
ATOM     69  H   GLU A 241       2.193  14.319   5.872  1.00  0.00           H  
ATOM     70  HA  GLU A 241      -0.052  14.966   6.074  1.00  0.00           H  
ATOM     71  HB2 GLU A 241       0.356  16.695   3.625  1.00  0.00           H  
ATOM     72  HB3 GLU A 241      -0.917  16.824   4.838  1.00  0.00           H  
ATOM     73  HG2 GLU A 241       0.874  17.270   6.575  1.00  0.00           H  
ATOM     74  HG3 GLU A 241       2.062  17.300   5.275  1.00  0.00           H  
ATOM     75  HE2 GLU A 241       0.199  20.592   6.010  1.00  0.00           H  
ATOM     76  N   LYS A 242      -1.156  14.738   3.201  1.00  0.00           N  
ATOM     77  CA  LYS A 242      -1.864  13.975   2.186  1.00  0.00           C  
ATOM     78  C   LYS A 242      -0.941  12.884   1.641  1.00  0.00           C  
ATOM     79  O   LYS A 242      -1.386  11.771   1.364  1.00  0.00           O  
ATOM     80  CB  LYS A 242      -2.420  14.906   1.108  1.00  0.00           C  
ATOM     81  CG  LYS A 242      -3.120  14.110   0.005  1.00  0.00           C  
ATOM     82  CD  LYS A 242      -2.207  13.937  -1.212  1.00  0.00           C  
ATOM     83  CE  LYS A 242      -2.958  13.285  -2.374  1.00  0.00           C  
ATOM     84  NZ  LYS A 242      -3.658  12.064  -1.918  1.00  0.00           N  
ATOM     85  H   LYS A 242      -1.206  15.766   3.189  1.00  0.00           H  
ATOM     86  HA  LYS A 242      -2.749  13.519   2.631  1.00  0.00           H  
ATOM     87  HB2 LYS A 242      -3.145  15.603   1.530  1.00  0.00           H  
ATOM     88  HB3 LYS A 242      -1.622  15.489   0.647  1.00  0.00           H  
ATOM     89  HG2 LYS A 242      -3.400  13.117   0.356  1.00  0.00           H  
ATOM     90  HG3 LYS A 242      -4.027  14.615  -0.327  1.00  0.00           H  
ATOM     91  HD2 LYS A 242      -1.828  14.899  -1.556  1.00  0.00           H  
ATOM     92  HD3 LYS A 242      -1.350  13.307  -0.971  1.00  0.00           H  
ATOM     93  HE2 LYS A 242      -3.697  13.973  -2.785  1.00  0.00           H  
ATOM     94  HE3 LYS A 242      -2.265  13.007  -3.169  1.00  0.00           H  
ATOM     95  HZ1 LYS A 242      -4.333  12.310  -1.179  1.00  0.00           H  
ATOM     96  HZ2 LYS A 242      -4.157  11.636  -2.711  1.00  0.00           H  
ATOM     97  HZ3 LYS A 242      -2.971  11.393  -1.545  1.00  0.00           H  
ATOM     98  N   MET A 243       0.328  13.241   1.502  1.00  0.00           N  
ATOM     99  CA  MET A 243       1.312  12.313   0.968  1.00  0.00           C  
ATOM    100  C   MET A 243       1.538  11.142   1.928  1.00  0.00           C  
ATOM    101  O   MET A 243       1.561   9.987   1.506  1.00  0.00           O  
ATOM    102  CB  MET A 243       2.634  13.049   0.741  1.00  0.00           C  
ATOM    103  CG  MET A 243       2.495  14.098  -0.364  1.00  0.00           C  
ATOM    104  SD  MET A 243       2.298  13.297  -1.946  1.00  0.00           S  
ATOM    105  CE  MET A 243       4.007  12.974  -2.344  1.00  0.00           C  
ATOM    106  H   MET A 243       0.621  14.190   1.775  1.00  0.00           H  
ATOM    107  HA  MET A 243       0.985  11.904   0.012  1.00  0.00           H  
ATOM    108  HB2 MET A 243       2.959  13.560   1.648  1.00  0.00           H  
ATOM    109  HB3 MET A 243       3.421  12.356   0.447  1.00  0.00           H  
ATOM    110  HG2 MET A 243       1.624  14.725  -0.175  1.00  0.00           H  
ATOM    111  HG3 MET A 243       3.384  14.728  -0.395  1.00  0.00           H  
ATOM    112  HE1 MET A 243       4.555  13.915  -2.389  1.00  0.00           H  
ATOM    113  HE2 MET A 243       4.445  12.336  -1.576  1.00  0.00           H  
ATOM    114  HE3 MET A 243       4.067  12.472  -3.310  1.00  0.00           H  
ATOM    115  N   THR A 244       1.695  11.482   3.198  1.00  0.00           N  
ATOM    116  CA  THR A 244       1.859  10.468   4.228  1.00  0.00           C  
ATOM    117  C   THR A 244       0.683   9.490   4.205  1.00  0.00           C  
ATOM    118  O   THR A 244       0.868   8.288   4.391  1.00  0.00           O  
ATOM    119  CB  THR A 244       2.030  11.183   5.570  1.00  0.00           C  
ATOM    120  OG1 THR A 244       3.397  11.581   5.581  1.00  0.00           O  
ATOM    121  CG2 THR A 244       1.909  10.229   6.761  1.00  0.00           C  
ATOM    122  H   THR A 244       1.702  12.478   3.460  1.00  0.00           H  
ATOM    123  HA  THR A 244       2.780   9.907   4.065  1.00  0.00           H  
ATOM    124  HB  THR A 244       1.283  11.963   5.725  1.00  0.00           H  
ATOM    125  HG1 THR A 244       3.979  10.800   5.916  1.00  0.00           H  
ATOM    126 HG21 THR A 244       0.925   9.761   6.752  1.00  0.00           H  
ATOM    127 HG22 THR A 244       2.677   9.460   6.691  1.00  0.00           H  
ATOM    128 HG23 THR A 244       2.038  10.787   7.688  1.00  0.00           H  
ATOM    129  N   LEU A 245      -0.499  10.041   3.974  1.00  0.00           N  
ATOM    130  CA  LEU A 245      -1.697   9.226   3.870  1.00  0.00           C  
ATOM    131  C   LEU A 245      -1.598   8.338   2.628  1.00  0.00           C  
ATOM    132  O   LEU A 245      -1.916   7.151   2.682  1.00  0.00           O  
ATOM    133  CB  LEU A 245      -2.948  10.105   3.899  1.00  0.00           C  
ATOM    134  CG  LEU A 245      -3.593  10.312   5.271  1.00  0.00           C  
ATOM    135  CD1 LEU A 245      -4.233   9.018   5.777  1.00  0.00           C  
ATOM    136  CD2 LEU A 245      -2.582  10.880   6.270  1.00  0.00           C  
ATOM    137  H   LEU A 245      -0.571  11.064   3.867  1.00  0.00           H  
ATOM    138  HA  LEU A 245      -1.787   8.601   4.759  1.00  0.00           H  
ATOM    139  HB2 LEU A 245      -2.673  11.090   3.523  1.00  0.00           H  
ATOM    140  HB3 LEU A 245      -3.699   9.638   3.261  1.00  0.00           H  
ATOM    141  HG  LEU A 245      -4.370  11.075   5.226  1.00  0.00           H  
ATOM    142 HD11 LEU A 245      -3.469   8.244   5.862  1.00  0.00           H  
ATOM    143 HD12 LEU A 245      -4.684   9.192   6.754  1.00  0.00           H  
ATOM    144 HD13 LEU A 245      -5.001   8.694   5.075  1.00  0.00           H  
ATOM    145 HD21 LEU A 245      -1.748  10.188   6.376  1.00  0.00           H  
ATOM    146 HD22 LEU A 245      -2.214  11.840   5.907  1.00  0.00           H  
ATOM    147 HD23 LEU A 245      -3.065  11.018   7.237  1.00  0.00           H  
ATOM    148  N   SER A 246      -1.154   8.947   1.539  1.00  0.00           N  
ATOM    149  CA  SER A 246      -1.051   8.237   0.274  1.00  0.00           C  
ATOM    150  C   SER A 246      -0.103   7.045   0.419  1.00  0.00           C  
ATOM    151  O   SER A 246      -0.368   5.969  -0.113  1.00  0.00           O  
ATOM    152  CB  SER A 246      -0.569   9.167  -0.841  1.00  0.00           C  
ATOM    153  OG  SER A 246      -1.442  10.278  -1.025  1.00  0.00           O  
ATOM    154  H   SER A 246      -0.878   9.937   1.588  1.00  0.00           H  
ATOM    155  HA  SER A 246      -2.032   7.873  -0.030  1.00  0.00           H  
ATOM    156  HB2 SER A 246       0.421   9.574  -0.633  1.00  0.00           H  
ATOM    157  HB3 SER A 246      -0.504   8.654  -1.801  1.00  0.00           H  
ATOM    158  HG  SER A 246      -1.561  10.458  -2.032  1.00  0.00           H  
ATOM    159  N   ILE A 247       0.984   7.278   1.141  1.00  0.00           N  
ATOM    160  CA  ILE A 247       1.963   6.231   1.381  1.00  0.00           C  
ATOM    161  C   ILE A 247       1.371   5.198   2.342  1.00  0.00           C  
ATOM    162  O   ILE A 247       1.488   3.995   2.115  1.00  0.00           O  
ATOM    163  CB  ILE A 247       3.285   6.833   1.859  1.00  0.00           C  
ATOM    164  CG1 ILE A 247       3.879   7.763   0.801  1.00  0.00           C  
ATOM    165  CG2 ILE A 247       4.268   5.736   2.275  1.00  0.00           C  
ATOM    166  CD1 ILE A 247       5.325   8.129   1.141  1.00  0.00           C  
ATOM    167  H   ILE A 247       1.136   8.216   1.538  1.00  0.00           H  
ATOM    168  HA  ILE A 247       2.214   5.751   0.434  1.00  0.00           H  
ATOM    169  HB  ILE A 247       3.128   7.486   2.717  1.00  0.00           H  
ATOM    170 HG12 ILE A 247       3.875   7.291  -0.182  1.00  0.00           H  
ATOM    171 HG13 ILE A 247       3.306   8.689   0.729  1.00  0.00           H  
ATOM    172 HG21 ILE A 247       3.837   5.150   3.087  1.00  0.00           H  
ATOM    173 HG22 ILE A 247       4.468   5.085   1.423  1.00  0.00           H  
ATOM    174 HG23 ILE A 247       5.199   6.190   2.611  1.00  0.00           H  
ATOM    175 HD11 ILE A 247       5.354   8.634   2.107  1.00  0.00           H  
ATOM    176 HD12 ILE A 247       5.928   7.223   1.187  1.00  0.00           H  
ATOM    177 HD13 ILE A 247       5.723   8.792   0.372  1.00  0.00           H  
ATOM    178  N   SER A 248       0.752   5.707   3.397  1.00  0.00           N  
ATOM    179  CA  SER A 248       0.226   4.845   4.443  1.00  0.00           C  
ATOM    180  C   SER A 248      -0.740   3.822   3.842  1.00  0.00           C  
ATOM    181  O   SER A 248      -0.856   2.705   4.343  1.00  0.00           O  
ATOM    182  CB  SER A 248      -0.475   5.663   5.529  1.00  0.00           C  
ATOM    183  OG  SER A 248      -0.961   4.840   6.587  1.00  0.00           O  
ATOM    184  H   SER A 248       0.643   6.728   3.478  1.00  0.00           H  
ATOM    185  HA  SER A 248       1.039   4.314   4.935  1.00  0.00           H  
ATOM    186  HB2 SER A 248       0.191   6.398   5.981  1.00  0.00           H  
ATOM    187  HB3 SER A 248      -1.332   6.211   5.138  1.00  0.00           H  
ATOM    188  HG  SER A 248      -0.240   4.152   6.846  1.00  0.00           H  
ATOM    189  N   VAL A 249      -1.406   4.240   2.776  1.00  0.00           N  
ATOM    190  CA  VAL A 249      -2.429   3.412   2.161  1.00  0.00           C  
ATOM    191  C   VAL A 249      -1.800   2.578   1.044  1.00  0.00           C  
ATOM    192  O   VAL A 249      -1.923   1.354   1.034  1.00  0.00           O  
ATOM    193  CB  VAL A 249      -3.587   4.285   1.676  1.00  0.00           C  
ATOM    194  CG1 VAL A 249      -4.552   3.482   0.800  1.00  0.00           C  
ATOM    195  CG2 VAL A 249      -4.323   4.927   2.855  1.00  0.00           C  
ATOM    196  H   VAL A 249      -1.195   5.166   2.377  1.00  0.00           H  
ATOM    197  HA  VAL A 249      -2.859   2.752   2.914  1.00  0.00           H  
ATOM    198  HB  VAL A 249      -3.223   5.127   1.086  1.00  0.00           H  
ATOM    199 HG11 VAL A 249      -4.019   3.094  -0.068  1.00  0.00           H  
ATOM    200 HG12 VAL A 249      -4.959   2.650   1.376  1.00  0.00           H  
ATOM    201 HG13 VAL A 249      -5.366   4.126   0.469  1.00  0.00           H  
ATOM    202 HG21 VAL A 249      -4.722   4.147   3.503  1.00  0.00           H  
ATOM    203 HG22 VAL A 249      -3.630   5.550   3.421  1.00  0.00           H  
ATOM    204 HG23 VAL A 249      -5.142   5.543   2.482  1.00  0.00           H  
ATOM    205  N   LEU A 250      -1.142   3.273   0.128  1.00  0.00           N  
ATOM    206  CA  LEU A 250      -0.658   2.641  -1.088  1.00  0.00           C  
ATOM    207  C   LEU A 250       0.432   1.629  -0.731  1.00  0.00           C  
ATOM    208  O   LEU A 250       0.575   0.605  -1.397  1.00  0.00           O  
ATOM    209  CB  LEU A 250      -0.210   3.698  -2.099  1.00  0.00           C  
ATOM    210  CG  LEU A 250      -1.306   4.618  -2.638  1.00  0.00           C  
ATOM    211  CD1 LEU A 250      -0.704   5.808  -3.388  1.00  0.00           C  
ATOM    212  CD2 LEU A 250      -2.300   3.840  -3.502  1.00  0.00           C  
ATOM    213  H   LEU A 250      -0.971   4.278   0.280  1.00  0.00           H  
ATOM    214  HA  LEU A 250      -1.486   2.130  -1.581  1.00  0.00           H  
ATOM    215  HB2 LEU A 250       0.530   4.334  -1.613  1.00  0.00           H  
ATOM    216  HB3 LEU A 250       0.222   3.180  -2.955  1.00  0.00           H  
ATOM    217  HG  LEU A 250      -1.922   5.009  -1.828  1.00  0.00           H  
ATOM    218 HD11 LEU A 250      -0.108   5.447  -4.227  1.00  0.00           H  
ATOM    219 HD12 LEU A 250      -1.505   6.446  -3.762  1.00  0.00           H  
ATOM    220 HD13 LEU A 250      -0.069   6.381  -2.711  1.00  0.00           H  
ATOM    221 HD21 LEU A 250      -2.765   3.056  -2.905  1.00  0.00           H  
ATOM    222 HD22 LEU A 250      -3.068   4.518  -3.873  1.00  0.00           H  
ATOM    223 HD23 LEU A 250      -1.776   3.391  -4.345  1.00  0.00           H  
ATOM    224  N   LEU A 251       1.174   1.950   0.319  1.00  0.00           N  
ATOM    225  CA  LEU A 251       2.273   1.103   0.746  1.00  0.00           C  
ATOM    226  C   LEU A 251       1.714  -0.212   1.295  1.00  0.00           C  
ATOM    227  O   LEU A 251       2.228  -1.286   0.987  1.00  0.00           O  
ATOM    228  CB  LEU A 251       3.173   1.849   1.735  1.00  0.00           C  
ATOM    229  CG  LEU A 251       4.484   1.154   2.104  1.00  0.00           C  
ATOM    230  CD1 LEU A 251       5.394   1.015   0.881  1.00  0.00           C  
ATOM    231  CD2 LEU A 251       5.182   1.877   3.258  1.00  0.00           C  
ATOM    232  H   LEU A 251       0.968   2.814   0.839  1.00  0.00           H  
ATOM    233  HA  LEU A 251       2.922   0.898  -0.105  1.00  0.00           H  
ATOM    234  HB2 LEU A 251       3.434   2.809   1.290  1.00  0.00           H  
ATOM    235  HB3 LEU A 251       2.613   1.986   2.660  1.00  0.00           H  
ATOM    236  HG  LEU A 251       4.299   0.155   2.500  1.00  0.00           H  
ATOM    237 HD11 LEU A 251       5.623   2.004   0.483  1.00  0.00           H  
ATOM    238 HD12 LEU A 251       6.319   0.518   1.171  1.00  0.00           H  
ATOM    239 HD13 LEU A 251       4.888   0.423   0.117  1.00  0.00           H  
ATOM    240 HD21 LEU A 251       5.401   2.904   2.965  1.00  0.00           H  
ATOM    241 HD22 LEU A 251       4.530   1.881   4.132  1.00  0.00           H  
ATOM    242 HD23 LEU A 251       6.111   1.362   3.500  1.00  0.00           H  
ATOM    243  N   SER A 252       0.669  -0.083   2.099  1.00  0.00           N  
ATOM    244  CA  SER A 252       0.000  -1.250   2.649  1.00  0.00           C  
ATOM    245  C   SER A 252      -0.731  -2.007   1.539  1.00  0.00           C  
ATOM    246  O   SER A 252      -0.868  -3.228   1.601  1.00  0.00           O  
ATOM    247  CB  SER A 252      -0.979  -0.852   3.755  1.00  0.00           C  
ATOM    248  OG  SER A 252      -1.790   0.258   3.377  1.00  0.00           O  
ATOM    249  H   SER A 252       0.325   0.858   2.337  1.00  0.00           H  
ATOM    250  HA  SER A 252       0.731  -1.917   3.109  1.00  0.00           H  
ATOM    251  HB2 SER A 252      -1.659  -1.665   4.011  1.00  0.00           H  
ATOM    252  HB3 SER A 252      -0.466  -0.569   4.674  1.00  0.00           H  
ATOM    253  HG  SER A 252      -1.790   0.350   2.351  1.00  0.00           H  
ATOM    254  N   LEU A 253      -1.182  -1.252   0.548  1.00  0.00           N  
ATOM    255  CA  LEU A 253      -1.861  -1.839  -0.593  1.00  0.00           C  
ATOM    256  C   LEU A 253      -0.853  -2.628  -1.430  1.00  0.00           C  
ATOM    257  O   LEU A 253      -1.168  -3.701  -1.941  1.00  0.00           O  
ATOM    258  CB  LEU A 253      -2.610  -0.765  -1.383  1.00  0.00           C  
ATOM    259  CG  LEU A 253      -3.906  -1.212  -2.062  1.00  0.00           C  
ATOM    260  CD1 LEU A 253      -3.672  -2.449  -2.931  1.00  0.00           C  
ATOM    261  CD2 LEU A 253      -5.014  -1.438  -1.031  1.00  0.00           C  
ATOM    262  H   LEU A 253      -1.049  -0.231   0.588  1.00  0.00           H  
ATOM    263  HA  LEU A 253      -2.646  -2.507  -0.240  1.00  0.00           H  
ATOM    264  HB2 LEU A 253      -2.871   0.037  -0.692  1.00  0.00           H  
ATOM    265  HB3 LEU A 253      -1.946  -0.403  -2.169  1.00  0.00           H  
ATOM    266  HG  LEU A 253      -4.305  -0.425  -2.701  1.00  0.00           H  
ATOM    267 HD11 LEU A 253      -3.302  -3.266  -2.311  1.00  0.00           H  
ATOM    268 HD12 LEU A 253      -4.609  -2.745  -3.402  1.00  0.00           H  
ATOM    269 HD13 LEU A 253      -2.936  -2.218  -3.702  1.00  0.00           H  
ATOM    270 HD21 LEU A 253      -4.705  -2.209  -0.326  1.00  0.00           H  
ATOM    271 HD22 LEU A 253      -5.205  -0.510  -0.492  1.00  0.00           H  
ATOM    272 HD23 LEU A 253      -5.925  -1.756  -1.540  1.00  0.00           H  
ATOM    273  N   THR A 254       0.341  -2.065  -1.546  1.00  0.00           N  
ATOM    274  CA  THR A 254       1.387  -2.684  -2.342  1.00  0.00           C  
ATOM    275  C   THR A 254       1.928  -3.930  -1.636  1.00  0.00           C  
ATOM    276  O   THR A 254       2.193  -4.945  -2.278  1.00  0.00           O  
ATOM    277  CB  THR A 254       2.460  -1.628  -2.617  1.00  0.00           C  
ATOM    278  OG1 THR A 254       1.823  -0.708  -3.498  1.00  0.00           O  
ATOM    279  CG2 THR A 254       3.629  -2.180  -3.436  1.00  0.00           C  
ATOM    280  H   THR A 254       0.531  -1.175  -1.064  1.00  0.00           H  
ATOM    281  HA  THR A 254       0.998  -2.980  -3.316  1.00  0.00           H  
ATOM    282  HB  THR A 254       2.892  -1.224  -1.702  1.00  0.00           H  
ATOM    283  HG1 THR A 254       2.084  -0.926  -4.470  1.00  0.00           H  
ATOM    284 HG21 THR A 254       3.261  -2.544  -4.396  1.00  0.00           H  
ATOM    285 HG22 THR A 254       4.362  -1.391  -3.603  1.00  0.00           H  
ATOM    286 HG23 THR A 254       4.098  -3.001  -2.893  1.00  0.00           H  
ATOM    287  N   VAL A 255       2.075  -3.811  -0.325  1.00  0.00           N  
ATOM    288  CA  VAL A 255       2.537  -4.929   0.480  1.00  0.00           C  
ATOM    289  C   VAL A 255       1.505  -6.059   0.415  1.00  0.00           C  
ATOM    290  O   VAL A 255       1.869  -7.228   0.297  1.00  0.00           O  
ATOM    291  CB  VAL A 255       2.821  -4.462   1.909  1.00  0.00           C  
ATOM    292  CG1 VAL A 255       2.887  -5.650   2.872  1.00  0.00           C  
ATOM    293  CG2 VAL A 255       4.107  -3.636   1.969  1.00  0.00           C  
ATOM    294  H   VAL A 255       1.858  -2.914   0.131  1.00  0.00           H  
ATOM    295  HA  VAL A 255       3.492  -5.281   0.090  1.00  0.00           H  
ATOM    296  HB  VAL A 255       2.042  -3.787   2.263  1.00  0.00           H  
ATOM    297 HG11 VAL A 255       3.683  -6.327   2.560  1.00  0.00           H  
ATOM    298 HG12 VAL A 255       3.090  -5.290   3.880  1.00  0.00           H  
ATOM    299 HG13 VAL A 255       1.935  -6.180   2.860  1.00  0.00           H  
ATOM    300 HG21 VAL A 255       4.946  -4.242   1.627  1.00  0.00           H  
ATOM    301 HG22 VAL A 255       4.007  -2.759   1.329  1.00  0.00           H  
ATOM    302 HG23 VAL A 255       4.287  -3.317   2.996  1.00  0.00           H  
ATOM    303  N   PHE A 256       0.242  -5.669   0.494  1.00  0.00           N  
ATOM    304  CA  PHE A 256      -0.844  -6.629   0.394  1.00  0.00           C  
ATOM    305  C   PHE A 256      -0.914  -7.235  -1.009  1.00  0.00           C  
ATOM    306  O   PHE A 256      -1.211  -8.418  -1.163  1.00  0.00           O  
ATOM    307  CB  PHE A 256      -2.142  -5.866   0.671  1.00  0.00           C  
ATOM    308  CG  PHE A 256      -3.409  -6.698   0.465  1.00  0.00           C  
ATOM    309  CD1 PHE A 256      -3.565  -7.874   1.130  1.00  0.00           C  
ATOM    310  CD2 PHE A 256      -4.379  -6.261  -0.382  1.00  0.00           C  
ATOM    311  CE1 PHE A 256      -4.742  -8.647   0.938  1.00  0.00           C  
ATOM    312  CE2 PHE A 256      -5.555  -7.033  -0.574  1.00  0.00           C  
ATOM    313  CZ  PHE A 256      -5.712  -8.210   0.091  1.00  0.00           C  
ATOM    314  H   PHE A 256       0.026  -4.671   0.628  1.00  0.00           H  
ATOM    315  HA  PHE A 256      -0.711  -7.445   1.105  1.00  0.00           H  
ATOM    316  HB2 PHE A 256      -2.129  -5.529   1.708  1.00  0.00           H  
ATOM    317  HB3 PHE A 256      -2.190  -5.013  -0.007  1.00  0.00           H  
ATOM    318  HD1 PHE A 256      -2.788  -8.224   1.809  1.00  0.00           H  
ATOM    319  HD2 PHE A 256      -4.254  -5.318  -0.914  1.00  0.00           H  
ATOM    320  HE1 PHE A 256      -4.868  -9.589   1.470  1.00  0.00           H  
ATOM    321  HE2 PHE A 256      -6.331  -6.684  -1.254  1.00  0.00           H  
ATOM    322  HZ  PHE A 256      -6.615  -8.802  -0.055  1.00  0.00           H  
ATOM    323  N   LEU A 257      -0.633  -6.396  -1.996  1.00  0.00           N  
ATOM    324  CA  LEU A 257      -0.613  -6.845  -3.378  1.00  0.00           C  
ATOM    325  C   LEU A 257       0.541  -7.832  -3.571  1.00  0.00           C  
ATOM    326  O   LEU A 257       0.450  -8.747  -4.388  1.00  0.00           O  
ATOM    327  CB  LEU A 257      -0.567  -5.650  -4.329  1.00  0.00           C  
ATOM    328  CG  LEU A 257      -0.660  -5.977  -5.822  1.00  0.00           C  
ATOM    329  CD1 LEU A 257      -2.038  -6.538  -6.175  1.00  0.00           C  
ATOM    330  CD2 LEU A 257      -0.304  -4.756  -6.673  1.00  0.00           C  
ATOM    331  H   LEU A 257      -0.427  -5.410  -1.780  1.00  0.00           H  
ATOM    332  HA  LEU A 257      -1.559  -7.336  -3.610  1.00  0.00           H  
ATOM    333  HB2 LEU A 257      -1.408  -5.000  -4.092  1.00  0.00           H  
ATOM    334  HB3 LEU A 257       0.381  -5.135  -4.174  1.00  0.00           H  
ATOM    335  HG  LEU A 257       0.087  -6.718  -6.107  1.00  0.00           H  
ATOM    336 HD11 LEU A 257      -2.804  -5.803  -5.930  1.00  0.00           H  
ATOM    337 HD12 LEU A 257      -2.077  -6.762  -7.241  1.00  0.00           H  
ATOM    338 HD13 LEU A 257      -2.216  -7.451  -5.606  1.00  0.00           H  
ATOM    339 HD21 LEU A 257      -0.995  -3.943  -6.449  1.00  0.00           H  
ATOM    340 HD22 LEU A 257       0.715  -4.439  -6.448  1.00  0.00           H  
ATOM    341 HD23 LEU A 257      -0.379  -5.015  -7.729  1.00  0.00           H  
ATOM    342  N   LEU A 258       1.599  -7.612  -2.805  1.00  0.00           N  
ATOM    343  CA  LEU A 258       2.740  -8.512  -2.831  1.00  0.00           C  
ATOM    344  C   LEU A 258       2.350  -9.840  -2.177  1.00  0.00           C  
ATOM    345  O   LEU A 258       2.545 -10.904  -2.762  1.00  0.00           O  
ATOM    346  CB  LEU A 258       3.961  -7.848  -2.190  1.00  0.00           C  
ATOM    347  CG  LEU A 258       5.306  -8.131  -2.859  1.00  0.00           C  
ATOM    348  CD1 LEU A 258       5.532  -7.201  -4.053  1.00  0.00           C  
ATOM    349  CD2 LEU A 258       6.450  -8.053  -1.847  1.00  0.00           C  
ATOM    350  H   LEU A 258       1.614  -6.791  -2.184  1.00  0.00           H  
ATOM    351  HA  LEU A 258       3.038  -8.686  -3.864  1.00  0.00           H  
ATOM    352  HB2 LEU A 258       3.809  -6.768  -2.221  1.00  0.00           H  
ATOM    353  HB3 LEU A 258       4.034  -8.203  -1.162  1.00  0.00           H  
ATOM    354  HG  LEU A 258       5.355  -9.158  -3.221  1.00  0.00           H  
ATOM    355 HD11 LEU A 258       5.521  -6.165  -3.714  1.00  0.00           H  
ATOM    356 HD12 LEU A 258       6.496  -7.423  -4.510  1.00  0.00           H  
ATOM    357 HD13 LEU A 258       4.740  -7.351  -4.786  1.00  0.00           H  
ATOM    358 HD21 LEU A 258       6.290  -8.789  -1.059  1.00  0.00           H  
ATOM    359 HD22 LEU A 258       7.395  -8.258  -2.350  1.00  0.00           H  
ATOM    360 HD23 LEU A 258       6.481  -7.055  -1.409  1.00  0.00           H  
ATOM    361  N   VAL A 259       1.806  -9.733  -0.973  1.00  0.00           N  
ATOM    362  CA  VAL A 259       1.356 -10.910  -0.249  1.00  0.00           C  
ATOM    363  C   VAL A 259       0.434 -11.735  -1.148  1.00  0.00           C  
ATOM    364  O   VAL A 259       0.456 -12.964  -1.104  1.00  0.00           O  
ATOM    365  CB  VAL A 259       0.694 -10.493   1.065  1.00  0.00           C  
ATOM    366  CG1 VAL A 259      -0.160 -11.628   1.633  1.00  0.00           C  
ATOM    367  CG2 VAL A 259       1.738 -10.032   2.085  1.00  0.00           C  
ATOM    368  H   VAL A 259       1.701  -8.802  -0.545  1.00  0.00           H  
ATOM    369  HA  VAL A 259       2.221 -11.510   0.038  1.00  0.00           H  
ATOM    370  HB  VAL A 259       0.047  -9.628   0.919  1.00  0.00           H  
ATOM    371 HG11 VAL A 259      -0.939 -11.891   0.918  1.00  0.00           H  
ATOM    372 HG12 VAL A 259       0.469 -12.498   1.820  1.00  0.00           H  
ATOM    373 HG13 VAL A 259      -0.620 -11.306   2.567  1.00  0.00           H  
ATOM    374 HG21 VAL A 259       2.287  -9.179   1.685  1.00  0.00           H  
ATOM    375 HG22 VAL A 259       1.240  -9.741   3.010  1.00  0.00           H  
ATOM    376 HG23 VAL A 259       2.433 -10.847   2.288  1.00  0.00           H  
ATOM    377  N   ILE A 260      -0.356 -11.026  -1.942  1.00  0.00           N  
ATOM    378  CA  ILE A 260      -1.245 -11.677  -2.887  1.00  0.00           C  
ATOM    379  C   ILE A 260      -0.418 -12.503  -3.875  1.00  0.00           C  
ATOM    380  O   ILE A 260      -0.730 -13.663  -4.133  1.00  0.00           O  
ATOM    381  CB  ILE A 260      -2.158 -10.650  -3.559  1.00  0.00           C  
ATOM    382  CG1 ILE A 260      -3.414 -10.401  -2.722  1.00  0.00           C  
ATOM    383  CG2 ILE A 260      -2.497 -11.069  -4.991  1.00  0.00           C  
ATOM    384  CD1 ILE A 260      -4.243  -9.256  -3.303  1.00  0.00           C  
ATOM    385  H   ILE A 260      -0.339  -9.997  -1.887  1.00  0.00           H  
ATOM    386  HA  ILE A 260      -1.930 -12.330  -2.347  1.00  0.00           H  
ATOM    387  HB  ILE A 260      -1.681  -9.671  -3.602  1.00  0.00           H  
ATOM    388 HG12 ILE A 260      -4.046 -11.288  -2.690  1.00  0.00           H  
ATOM    389 HG13 ILE A 260      -3.154 -10.138  -1.696  1.00  0.00           H  
ATOM    390 HG21 ILE A 260      -1.579 -11.153  -5.573  1.00  0.00           H  
ATOM    391 HG22 ILE A 260      -3.008 -12.032  -4.977  1.00  0.00           H  
ATOM    392 HG23 ILE A 260      -3.147 -10.321  -5.445  1.00  0.00           H  
ATOM    393 HD11 ILE A 260      -3.646  -8.344  -3.315  1.00  0.00           H  
ATOM    394 HD12 ILE A 260      -4.546  -9.505  -4.319  1.00  0.00           H  
ATOM    395 HD13 ILE A 260      -5.130  -9.100  -2.688  1.00  0.00           H  
ATOM    396  N   VAL A 261       0.622 -11.870  -4.401  1.00  0.00           N  
ATOM    397  CA  VAL A 261       1.440 -12.499  -5.423  1.00  0.00           C  
ATOM    398  C   VAL A 261       2.110 -13.745  -4.840  1.00  0.00           C  
ATOM    399  O   VAL A 261       2.430 -14.680  -5.572  1.00  0.00           O  
ATOM    400  CB  VAL A 261       2.443 -11.488  -5.985  1.00  0.00           C  
ATOM    401  CG1 VAL A 261       3.550 -12.192  -6.769  1.00  0.00           C  
ATOM    402  CG2 VAL A 261       1.739 -10.441  -6.849  1.00  0.00           C  
ATOM    403  H   VAL A 261       0.853 -10.920  -4.080  1.00  0.00           H  
ATOM    404  HA  VAL A 261       0.810 -12.783  -6.265  1.00  0.00           H  
ATOM    405  HB  VAL A 261       2.912 -10.916  -5.184  1.00  0.00           H  
ATOM    406 HG11 VAL A 261       3.112 -12.747  -7.598  1.00  0.00           H  
ATOM    407 HG12 VAL A 261       4.249 -11.451  -7.157  1.00  0.00           H  
ATOM    408 HG13 VAL A 261       4.080 -12.881  -6.111  1.00  0.00           H  
ATOM    409 HG21 VAL A 261       1.004  -9.906  -6.248  1.00  0.00           H  
ATOM    410 HG22 VAL A 261       2.474  -9.734  -7.236  1.00  0.00           H  
ATOM    411 HG23 VAL A 261       1.237 -10.934  -7.681  1.00  0.00           H  
ATOM    412  N   GLU A 262       2.303 -13.716  -3.530  1.00  0.00           N  
ATOM    413  CA  GLU A 262       2.874 -14.855  -2.833  1.00  0.00           C  
ATOM    414  C   GLU A 262       1.849 -15.986  -2.736  1.00  0.00           C  
ATOM    415  O   GLU A 262       2.198 -17.158  -2.871  1.00  0.00           O  
ATOM    416  CB  GLU A 262       3.378 -14.451  -1.446  1.00  0.00           C  
ATOM    417  CG  GLU A 262       4.778 -13.840  -1.527  1.00  0.00           C  
ATOM    418  CD  GLU A 262       4.710 -12.364  -1.926  1.00  0.00           C  
ATOM    419  OE1 GLU A 262       4.545 -11.542  -0.946  1.00  0.00           O  
ATOM    420  OE2 GLU A 262       4.810 -12.041  -3.118  1.00  0.00           O  
ATOM    421  H   GLU A 262       2.043 -12.873  -2.997  1.00  0.00           H  
ATOM    422  HA  GLU A 262       3.751 -15.223  -3.366  1.00  0.00           H  
ATOM    423  HB2 GLU A 262       2.717 -13.714  -0.990  1.00  0.00           H  
ATOM    424  HB3 GLU A 262       3.426 -15.314  -0.781  1.00  0.00           H  
ATOM    425  HG2 GLU A 262       5.289 -13.903  -0.566  1.00  0.00           H  
ATOM    426  HG3 GLU A 262       5.389 -14.359  -2.266  1.00  0.00           H  
ATOM    427  HE2 GLU A 262       4.741 -11.016  -3.203  1.00  0.00           H  
ATOM    428  N   LEU A 263       0.605 -15.597  -2.501  1.00  0.00           N  
ATOM    429  CA  LEU A 263      -0.445 -16.566  -2.235  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.954 -17.138  -3.560  1.00  0.00           C  
ATOM    431  O   LEU A 263      -1.367 -18.295  -3.623  1.00  0.00           O  
ATOM    432  CB  LEU A 263      -1.544 -15.942  -1.373  1.00  0.00           C  
ATOM    433  CG  LEU A 263      -2.217 -16.874  -0.365  1.00  0.00           C  
ATOM    434  CD1 LEU A 263      -3.112 -16.089   0.596  1.00  0.00           C  
ATOM    435  CD2 LEU A 263      -2.983 -17.990  -1.078  1.00  0.00           C  
ATOM    436  H   LEU A 263       0.378 -14.592  -2.507  1.00  0.00           H  
ATOM    437  HA  LEU A 263      -0.046 -17.371  -1.618  1.00  0.00           H  
ATOM    438  HB2 LEU A 263      -1.099 -15.125  -0.804  1.00  0.00           H  
ATOM    439  HB3 LEU A 263      -2.324 -15.574  -2.039  1.00  0.00           H  
ATOM    440  HG  LEU A 263      -1.476 -17.409   0.228  1.00  0.00           H  
ATOM    441 HD11 LEU A 263      -3.885 -15.568   0.030  1.00  0.00           H  
ATOM    442 HD12 LEU A 263      -3.579 -16.776   1.302  1.00  0.00           H  
ATOM    443 HD13 LEU A 263      -2.510 -15.362   1.141  1.00  0.00           H  
ATOM    444 HD21 LEU A 263      -2.292 -18.573  -1.687  1.00  0.00           H  
ATOM    445 HD22 LEU A 263      -3.453 -18.639  -0.338  1.00  0.00           H  
ATOM    446 HD23 LEU A 263      -3.750 -17.554  -1.717  1.00  0.00           H  
ATOM    447  N   ILE A 264      -0.906 -16.302  -4.586  1.00  0.00           N  
ATOM    448  CA  ILE A 264      -1.552 -16.626  -5.847  1.00  0.00           C  
ATOM    449  C   ILE A 264      -1.085 -18.006  -6.313  1.00  0.00           C  
ATOM    450  O   ILE A 264      -1.904 -18.871  -6.621  1.00  0.00           O  
ATOM    451  CB  ILE A 264      -1.312 -15.516  -6.872  1.00  0.00           C  
ATOM    452  CG1 ILE A 264      -2.310 -14.373  -6.687  1.00  0.00           C  
ATOM    453  CG2 ILE A 264      -1.336 -16.074  -8.298  1.00  0.00           C  
ATOM    454  CD1 ILE A 264      -3.638 -14.686  -7.380  1.00  0.00           C  
ATOM    455  H   ILE A 264      -0.404 -15.408  -4.488  1.00  0.00           H  
ATOM    456  HA  ILE A 264      -2.633 -16.634  -5.706  1.00  0.00           H  
ATOM    457  HB  ILE A 264      -0.343 -15.041  -6.714  1.00  0.00           H  
ATOM    458 HG12 ILE A 264      -2.517 -14.201  -5.631  1.00  0.00           H  
ATOM    459 HG13 ILE A 264      -1.925 -13.445  -7.107  1.00  0.00           H  
ATOM    460 HG21 ILE A 264      -0.555 -16.826  -8.408  1.00  0.00           H  
ATOM    461 HG22 ILE A 264      -2.308 -16.528  -8.495  1.00  0.00           H  
ATOM    462 HG23 ILE A 264      -1.163 -15.265  -9.008  1.00  0.00           H  
ATOM    463 HD11 ILE A 264      -4.065 -15.594  -6.956  1.00  0.00           H  
ATOM    464 HD12 ILE A 264      -4.329 -13.857  -7.233  1.00  0.00           H  
ATOM    465 HD13 ILE A 264      -3.466 -14.830  -8.448  1.00  0.00           H  
ATOM    466  N   PRO A 265       0.264 -18.175  -6.351  1.00  0.00           N  
ATOM    467  CA  PRO A 265       0.851 -19.394  -6.880  1.00  0.00           C  
ATOM    468  C   PRO A 265       0.700 -20.549  -5.887  1.00  0.00           C  
ATOM    469  O   PRO A 265       1.254 -21.628  -6.096  1.00  0.00           O  
ATOM    470  CB  PRO A 265       2.302 -19.042  -7.164  1.00  0.00           C  
ATOM    471  CG  PRO A 265       2.590 -17.786  -6.357  1.00  0.00           C  
ATOM    472  CD  PRO A 265       1.263 -17.212  -5.895  1.00  0.00           C  
ATOM    473  HA  PRO A 265       0.368 -19.687  -7.812  1.00  0.00           H  
ATOM    474  HB2 PRO A 265       2.888 -19.899  -6.833  1.00  0.00           H  
ATOM    475  HB3 PRO A 265       2.365 -18.877  -8.239  1.00  0.00           H  
ATOM    476  HG2 PRO A 265       3.211 -18.068  -5.507  1.00  0.00           H  
ATOM    477  HG3 PRO A 265       3.114 -17.084  -7.006  1.00  0.00           H  
ATOM    478  HD2 PRO A 265       1.148 -17.188  -4.812  1.00  0.00           H  
ATOM    479  HD3 PRO A 265       0.992 -16.279  -6.387  1.00  0.00           H  
ATOM    480  N   SER A 266      -0.053 -20.285  -4.829  1.00  0.00           N  
ATOM    481  CA  SER A 266      -0.293 -21.292  -3.811  1.00  0.00           C  
ATOM    482  C   SER A 266      -1.739 -21.783  -3.892  1.00  0.00           C  
ATOM    483  O   SER A 266      -2.006 -22.973  -3.726  1.00  0.00           O  
ATOM    484  CB  SER A 266       0.004 -20.746  -2.413  1.00  0.00           C  
ATOM    485  OG  SER A 266       1.001 -21.510  -1.742  1.00  0.00           O  
ATOM    486  H   SER A 266      -0.474 -19.350  -4.727  1.00  0.00           H  
ATOM    487  HA  SER A 266       0.376 -22.139  -3.959  1.00  0.00           H  
ATOM    488  HB2 SER A 266       0.364 -19.717  -2.444  1.00  0.00           H  
ATOM    489  HB3 SER A 266      -0.879 -20.752  -1.775  1.00  0.00           H  
ATOM    490  HG  SER A 266       0.788 -21.545  -0.735  1.00  0.00           H  
ATOM    491  N   THR A 267      -2.637 -20.842  -4.147  1.00  0.00           N  
ATOM    492  CA  THR A 267      -4.050 -21.163  -4.248  1.00  0.00           C  
ATOM    493  C   THR A 267      -4.665 -20.485  -5.475  1.00  0.00           C  
ATOM    494  O   THR A 267      -5.305 -19.442  -5.356  1.00  0.00           O  
ATOM    495  CB  THR A 267      -4.721 -20.763  -2.933  1.00  0.00           C  
ATOM    496  OG1 THR A 267      -3.963 -21.443  -1.936  1.00  0.00           O  
ATOM    497  CG2 THR A 267      -6.129 -21.347  -2.793  1.00  0.00           C  
ATOM    498  H   THR A 267      -2.327 -19.868  -4.274  1.00  0.00           H  
ATOM    499  HA  THR A 267      -4.190 -22.240  -4.342  1.00  0.00           H  
ATOM    500  HB  THR A 267      -4.826 -19.683  -2.831  1.00  0.00           H  
ATOM    501  HG1 THR A 267      -4.316 -21.187  -1.003  1.00  0.00           H  
ATOM    502 HG21 THR A 267      -6.076 -22.436  -2.826  1.00  0.00           H  
ATOM    503 HG22 THR A 267      -6.559 -21.032  -1.843  1.00  0.00           H  
ATOM    504 HG23 THR A 267      -6.754 -20.989  -3.611  1.00  0.00           H  
HETATM  505  N   NH2 A 268      -4.449 -21.107  -6.626  1.00  0.00           N  
HETATM  506  HN1 NH2 A 268      -3.902 -21.979  -6.645  1.00  0.00           H  
HETATM  507  HN2 NH2 A 268      -4.828 -20.718  -7.500  1.00  0.00           H  
TER     508      NH2 A 268                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A 236       4.575   9.236  12.956  1.00  0.00           N  
ATOM      2  CA  PRO A 236       3.144   9.483  12.990  1.00  0.00           C  
ATOM      3  C   PRO A 236       2.783  10.716  12.158  1.00  0.00           C  
ATOM      4  O   PRO A 236       1.993  11.553  12.594  1.00  0.00           O  
ATOM      5  CB  PRO A 236       2.806   9.640  14.462  1.00  0.00           C  
ATOM      6  CG  PRO A 236       4.121   9.937  15.163  1.00  0.00           C  
ATOM      7  CD  PRO A 236       5.248   9.611  14.197  1.00  0.00           C  
ATOM      8  H2  PRO A 236       5.056   9.756  12.209  1.00  0.00           H  
ATOM      9  H3  PRO A 236       4.807   8.244  12.801  1.00  0.00           H  
ATOM     10  HB2 PRO A 236       2.102  10.469  14.522  1.00  0.00           H  
ATOM     11  HB3 PRO A 236       2.367   8.691  14.772  1.00  0.00           H  
ATOM     12  HG2 PRO A 236       4.127  10.993  15.430  1.00  0.00           H  
ATOM     13  HG3 PRO A 236       4.174   9.308  16.053  1.00  0.00           H  
ATOM     14  HD2 PRO A 236       5.861  10.472  13.929  1.00  0.00           H  
ATOM     15  HD3 PRO A 236       5.827   8.730  14.475  1.00  0.00           H  
ATOM     16  N   THR A 237       3.379  10.790  10.977  1.00  0.00           N  
ATOM     17  CA  THR A 237       3.187  11.942  10.113  1.00  0.00           C  
ATOM     18  C   THR A 237       3.362  13.238  10.906  1.00  0.00           C  
ATOM     19  O   THR A 237       3.830  13.217  12.043  1.00  0.00           O  
ATOM     20  CB  THR A 237       1.813  11.814   9.453  1.00  0.00           C  
ATOM     21  OG1 THR A 237       0.922  12.420  10.384  1.00  0.00           O  
ATOM     22  CG2 THR A 237       1.336  10.363   9.371  1.00  0.00           C  
ATOM     23  H   THR A 237       3.988  10.020  10.667  1.00  0.00           H  
ATOM     24  HA  THR A 237       3.912  11.932   9.300  1.00  0.00           H  
ATOM     25  HB  THR A 237       1.803  12.197   8.432  1.00  0.00           H  
ATOM     26  HG1 THR A 237       0.056  12.697   9.901  1.00  0.00           H  
ATOM     27 HG21 THR A 237       2.045   9.779   8.784  1.00  0.00           H  
ATOM     28 HG22 THR A 237       1.265   9.946  10.376  1.00  0.00           H  
ATOM     29 HG23 THR A 237       0.356  10.328   8.895  1.00  0.00           H  
ATOM     30  N   ASP A 238       2.977  14.338  10.274  1.00  0.00           N  
ATOM     31  CA  ASP A 238       3.055  15.638  10.917  1.00  0.00           C  
ATOM     32  C   ASP A 238       2.690  16.725   9.906  1.00  0.00           C  
ATOM     33  O   ASP A 238       1.677  17.407  10.060  1.00  0.00           O  
ATOM     34  CB  ASP A 238       4.472  15.919  11.422  1.00  0.00           C  
ATOM     35  CG  ASP A 238       4.661  15.778  12.934  1.00  0.00           C  
ATOM     36  OD1 ASP A 238       3.881  16.325  13.727  1.00  0.00           O  
ATOM     37  OD2 ASP A 238       5.672  15.063  13.294  1.00  0.00           O  
ATOM     38  H   ASP A 238       2.616  14.269   9.311  1.00  0.00           H  
ATOM     39  HA  ASP A 238       2.359  15.668  11.756  1.00  0.00           H  
ATOM     40  HB2 ASP A 238       5.149  15.212  10.942  1.00  0.00           H  
ATOM     41  HB3 ASP A 238       4.730  16.943  11.155  1.00  0.00           H  
ATOM     42  N   SER A 239       3.534  16.856   8.895  1.00  0.00           N  
ATOM     43  CA  SER A 239       3.394  17.942   7.938  1.00  0.00           C  
ATOM     44  C   SER A 239       2.747  17.426   6.652  1.00  0.00           C  
ATOM     45  O   SER A 239       1.709  17.934   6.228  1.00  0.00           O  
ATOM     46  CB  SER A 239       4.750  18.582   7.630  1.00  0.00           C  
ATOM     47  OG  SER A 239       5.692  17.630   7.143  1.00  0.00           O  
ATOM     48  H   SER A 239       4.302  16.179   8.784  1.00  0.00           H  
ATOM     49  HA  SER A 239       2.768  18.730   8.357  1.00  0.00           H  
ATOM     50  HB2 SER A 239       4.671  19.363   6.874  1.00  0.00           H  
ATOM     51  HB3 SER A 239       5.194  19.042   8.513  1.00  0.00           H  
ATOM     52  HG  SER A 239       6.128  17.142   7.938  1.00  0.00           H  
ATOM     53  N   GLY A 240       3.387  16.424   6.065  1.00  0.00           N  
ATOM     54  CA  GLY A 240       2.913  15.867   4.811  1.00  0.00           C  
ATOM     55  C   GLY A 240       1.429  15.503   4.896  1.00  0.00           C  
ATOM     56  O   GLY A 240       0.612  16.031   4.143  1.00  0.00           O  
ATOM     57  H   GLY A 240       4.233  16.035   6.506  1.00  0.00           H  
ATOM     58  HA2 GLY A 240       3.464  14.962   4.551  1.00  0.00           H  
ATOM     59  HA3 GLY A 240       3.036  16.579   3.994  1.00  0.00           H  
ATOM     60  N   GLU A 241       1.126  14.604   5.821  1.00  0.00           N  
ATOM     61  CA  GLU A 241      -0.258  14.277   6.121  1.00  0.00           C  
ATOM     62  C   GLU A 241      -0.928  13.637   4.905  1.00  0.00           C  
ATOM     63  O   GLU A 241      -1.063  12.416   4.837  1.00  0.00           O  
ATOM     64  CB  GLU A 241      -1.027  15.517   6.581  1.00  0.00           C  
ATOM     65  CG  GLU A 241      -0.457  16.060   7.895  1.00  0.00           C  
ATOM     66  CD  GLU A 241      -0.914  15.211   9.082  1.00  0.00           C  
ATOM     67  OE1 GLU A 241      -2.187  15.014   9.154  1.00  0.00           O  
ATOM     68  OE2 GLU A 241      -0.081  14.771   9.888  1.00  0.00           O  
ATOM     69  H   GLU A 241       1.882  14.129   6.335  1.00  0.00           H  
ATOM     70  HA  GLU A 241      -0.308  13.577   6.955  1.00  0.00           H  
ATOM     71  HB2 GLU A 241      -0.968  16.311   5.837  1.00  0.00           H  
ATOM     72  HB3 GLU A 241      -2.080  15.286   6.744  1.00  0.00           H  
ATOM     73  HG2 GLU A 241       0.633  16.055   7.878  1.00  0.00           H  
ATOM     74  HG3 GLU A 241      -0.786  17.084   8.068  1.00  0.00           H  
ATOM     75  HE2 GLU A 241      -0.562  14.229  10.620  1.00  0.00           H  
ATOM     76  N   LYS A 242      -1.330  14.488   3.974  1.00  0.00           N  
ATOM     77  CA  LYS A 242      -1.976  14.019   2.759  1.00  0.00           C  
ATOM     78  C   LYS A 242      -0.965  13.239   1.917  1.00  0.00           C  
ATOM     79  O   LYS A 242      -1.309  12.225   1.311  1.00  0.00           O  
ATOM     80  CB  LYS A 242      -2.627  15.187   2.015  1.00  0.00           C  
ATOM     81  CG  LYS A 242      -3.357  14.700   0.762  1.00  0.00           C  
ATOM     82  CD  LYS A 242      -2.490  14.886  -0.486  1.00  0.00           C  
ATOM     83  CE  LYS A 242      -2.591  16.319  -1.013  1.00  0.00           C  
ATOM     84  NZ  LYS A 242      -1.710  16.502  -2.188  1.00  0.00           N  
ATOM     85  H   LYS A 242      -1.182  15.498   4.113  1.00  0.00           H  
ATOM     86  HA  LYS A 242      -2.812  13.371   3.023  1.00  0.00           H  
ATOM     87  HB2 LYS A 242      -3.352  15.699   2.647  1.00  0.00           H  
ATOM     88  HB3 LYS A 242      -1.880  15.917   1.704  1.00  0.00           H  
ATOM     89  HG2 LYS A 242      -3.607  13.642   0.842  1.00  0.00           H  
ATOM     90  HG3 LYS A 242      -4.285  15.252   0.610  1.00  0.00           H  
ATOM     91  HD2 LYS A 242      -1.442  14.681  -0.265  1.00  0.00           H  
ATOM     92  HD3 LYS A 242      -2.805  14.211  -1.282  1.00  0.00           H  
ATOM     93  HE2 LYS A 242      -3.614  16.545  -1.311  1.00  0.00           H  
ATOM     94  HE3 LYS A 242      -2.291  17.030  -0.244  1.00  0.00           H  
ATOM     95  HZ1 LYS A 242      -0.734  16.312  -1.919  1.00  0.00           H  
ATOM     96  HZ2 LYS A 242      -1.992  15.850  -2.935  1.00  0.00           H  
ATOM     97  HZ3 LYS A 242      -1.789  17.469  -2.530  1.00  0.00           H  
ATOM     98  N   MET A 243       0.261  13.741   1.906  1.00  0.00           N  
ATOM     99  CA  MET A 243       1.315  13.123   1.122  1.00  0.00           C  
ATOM    100  C   MET A 243       1.789  11.820   1.768  1.00  0.00           C  
ATOM    101  O   MET A 243       2.288  10.928   1.084  1.00  0.00           O  
ATOM    102  CB  MET A 243       2.494  14.090   0.999  1.00  0.00           C  
ATOM    103  CG  MET A 243       2.105  15.330   0.190  1.00  0.00           C  
ATOM    104  SD  MET A 243       3.481  16.464   0.113  1.00  0.00           S  
ATOM    105  CE  MET A 243       2.736  17.790  -0.823  1.00  0.00           C  
ATOM    106  H   MET A 243       0.469  14.583   2.462  1.00  0.00           H  
ATOM    107  HA  MET A 243       0.969  12.890   0.115  1.00  0.00           H  
ATOM    108  HB2 MET A 243       2.830  14.422   1.980  1.00  0.00           H  
ATOM    109  HB3 MET A 243       3.337  13.615   0.498  1.00  0.00           H  
ATOM    110  HG2 MET A 243       1.827  15.041  -0.824  1.00  0.00           H  
ATOM    111  HG3 MET A 243       1.259  15.831   0.660  1.00  0.00           H  
ATOM    112  HE1 MET A 243       1.872  18.177  -0.282  1.00  0.00           H  
ATOM    113  HE2 MET A 243       3.463  18.589  -0.963  1.00  0.00           H  
ATOM    114  HE3 MET A 243       2.416  17.415  -1.795  1.00  0.00           H  
ATOM    115  N   THR A 244       1.615  11.751   3.080  1.00  0.00           N  
ATOM    116  CA  THR A 244       2.010  10.568   3.826  1.00  0.00           C  
ATOM    117  C   THR A 244       0.890   9.526   3.805  1.00  0.00           C  
ATOM    118  O   THR A 244       1.154   8.325   3.844  1.00  0.00           O  
ATOM    119  CB  THR A 244       2.404  11.009   5.236  1.00  0.00           C  
ATOM    120  OG1 THR A 244       3.580  11.790   5.041  1.00  0.00           O  
ATOM    121  CG2 THR A 244       2.874   9.839   6.106  1.00  0.00           C  
ATOM    122  H   THR A 244       1.194  12.548   3.578  1.00  0.00           H  
ATOM    123  HA  THR A 244       2.905  10.123   3.389  1.00  0.00           H  
ATOM    124  HB  THR A 244       1.578  11.476   5.773  1.00  0.00           H  
ATOM    125  HG1 THR A 244       4.405  11.173   5.034  1.00  0.00           H  
ATOM    126 HG21 THR A 244       2.072   9.107   6.196  1.00  0.00           H  
ATOM    127 HG22 THR A 244       3.744   9.371   5.647  1.00  0.00           H  
ATOM    128 HG23 THR A 244       3.141  10.207   7.096  1.00  0.00           H  
ATOM    129  N   LEU A 245      -0.336  10.024   3.743  1.00  0.00           N  
ATOM    130  CA  LEU A 245      -1.496   9.151   3.699  1.00  0.00           C  
ATOM    131  C   LEU A 245      -1.434   8.289   2.436  1.00  0.00           C  
ATOM    132  O   LEU A 245      -1.716   7.093   2.482  1.00  0.00           O  
ATOM    133  CB  LEU A 245      -2.786   9.965   3.822  1.00  0.00           C  
ATOM    134  CG  LEU A 245      -3.310  10.180   5.244  1.00  0.00           C  
ATOM    135  CD1 LEU A 245      -4.262  11.376   5.302  1.00  0.00           C  
ATOM    136  CD2 LEU A 245      -3.956   8.905   5.787  1.00  0.00           C  
ATOM    137  H   LEU A 245      -0.469  11.044   3.725  1.00  0.00           H  
ATOM    138  HA  LEU A 245      -1.499   8.510   4.580  1.00  0.00           H  
ATOM    139  HB2 LEU A 245      -2.600  10.952   3.397  1.00  0.00           H  
ATOM    140  HB3 LEU A 245      -3.566   9.442   3.269  1.00  0.00           H  
ATOM    141  HG  LEU A 245      -2.491  10.369   5.937  1.00  0.00           H  
ATOM    142 HD11 LEU A 245      -5.110  11.199   4.640  1.00  0.00           H  
ATOM    143 HD12 LEU A 245      -4.620  11.507   6.323  1.00  0.00           H  
ATOM    144 HD13 LEU A 245      -3.736  12.276   4.984  1.00  0.00           H  
ATOM    145 HD21 LEU A 245      -3.219   8.102   5.804  1.00  0.00           H  
ATOM    146 HD22 LEU A 245      -4.320   9.084   6.799  1.00  0.00           H  
ATOM    147 HD23 LEU A 245      -4.791   8.618   5.147  1.00  0.00           H  
ATOM    148  N   SER A 246      -1.062   8.931   1.337  1.00  0.00           N  
ATOM    149  CA  SER A 246      -0.941   8.235   0.068  1.00  0.00           C  
ATOM    150  C   SER A 246       0.005   7.041   0.214  1.00  0.00           C  
ATOM    151  O   SER A 246      -0.227   5.985  -0.374  1.00  0.00           O  
ATOM    152  CB  SER A 246      -0.444   9.175  -1.031  1.00  0.00           C  
ATOM    153  OG  SER A 246       0.879   9.641  -0.777  1.00  0.00           O  
ATOM    154  H   SER A 246      -0.856   9.939   1.384  1.00  0.00           H  
ATOM    155  HA  SER A 246      -1.918   7.875  -0.255  1.00  0.00           H  
ATOM    156  HB2 SER A 246      -0.427   8.689  -2.006  1.00  0.00           H  
ATOM    157  HB3 SER A 246      -1.076  10.057  -1.129  1.00  0.00           H  
ATOM    158  HG  SER A 246       1.466   8.855  -0.461  1.00  0.00           H  
ATOM    159  N   ILE A 247       1.052   7.249   1.000  1.00  0.00           N  
ATOM    160  CA  ILE A 247       2.027   6.198   1.239  1.00  0.00           C  
ATOM    161  C   ILE A 247       1.421   5.150   2.175  1.00  0.00           C  
ATOM    162  O   ILE A 247       1.520   3.952   1.915  1.00  0.00           O  
ATOM    163  CB  ILE A 247       3.340   6.795   1.752  1.00  0.00           C  
ATOM    164  CG1 ILE A 247       3.873   7.858   0.789  1.00  0.00           C  
ATOM    165  CG2 ILE A 247       4.371   5.697   2.022  1.00  0.00           C  
ATOM    166  CD1 ILE A 247       5.280   8.306   1.191  1.00  0.00           C  
ATOM    167  H   ILE A 247       1.176   8.168   1.448  1.00  0.00           H  
ATOM    168  HA  ILE A 247       2.294   5.732   0.291  1.00  0.00           H  
ATOM    169  HB  ILE A 247       3.182   7.343   2.681  1.00  0.00           H  
ATOM    170 HG12 ILE A 247       3.923   7.473  -0.229  1.00  0.00           H  
ATOM    171 HG13 ILE A 247       3.231   8.738   0.785  1.00  0.00           H  
ATOM    172 HG21 ILE A 247       3.982   5.009   2.773  1.00  0.00           H  
ATOM    173 HG22 ILE A 247       4.572   5.152   1.100  1.00  0.00           H  
ATOM    174 HG23 ILE A 247       5.295   6.148   2.386  1.00  0.00           H  
ATOM    175 HD11 ILE A 247       5.254   8.726   2.196  1.00  0.00           H  
ATOM    176 HD12 ILE A 247       5.953   7.449   1.173  1.00  0.00           H  
ATOM    177 HD13 ILE A 247       5.635   9.061   0.491  1.00  0.00           H  
ATOM    178  N   SER A 248       0.808   5.638   3.242  1.00  0.00           N  
ATOM    179  CA  SER A 248       0.248   4.757   4.252  1.00  0.00           C  
ATOM    180  C   SER A 248      -0.725   3.771   3.604  1.00  0.00           C  
ATOM    181  O   SER A 248      -0.881   2.645   4.076  1.00  0.00           O  
ATOM    182  CB  SER A 248      -0.457   5.556   5.349  1.00  0.00           C  
ATOM    183  OG  SER A 248       0.364   6.602   5.861  1.00  0.00           O  
ATOM    184  H   SER A 248       0.726   6.658   3.358  1.00  0.00           H  
ATOM    185  HA  SER A 248       1.045   4.197   4.741  1.00  0.00           H  
ATOM    186  HB2 SER A 248      -1.374   6.022   4.991  1.00  0.00           H  
ATOM    187  HB3 SER A 248      -0.734   4.930   6.197  1.00  0.00           H  
ATOM    188  HG  SER A 248       1.353   6.389   5.667  1.00  0.00           H  
ATOM    189  N   VAL A 249      -1.355   4.227   2.532  1.00  0.00           N  
ATOM    190  CA  VAL A 249      -2.374   3.433   1.867  1.00  0.00           C  
ATOM    191  C   VAL A 249      -1.721   2.587   0.773  1.00  0.00           C  
ATOM    192  O   VAL A 249      -1.833   1.363   0.781  1.00  0.00           O  
ATOM    193  CB  VAL A 249      -3.484   4.343   1.337  1.00  0.00           C  
ATOM    194  CG1 VAL A 249      -4.429   3.575   0.412  1.00  0.00           C  
ATOM    195  CG2 VAL A 249      -4.253   4.997   2.486  1.00  0.00           C  
ATOM    196  H   VAL A 249      -1.118   5.159   2.164  1.00  0.00           H  
ATOM    197  HA  VAL A 249      -2.855   2.782   2.597  1.00  0.00           H  
ATOM    198  HB  VAL A 249      -3.068   5.178   0.772  1.00  0.00           H  
ATOM    199 HG11 VAL A 249      -4.886   2.751   0.961  1.00  0.00           H  
ATOM    200 HG12 VAL A 249      -5.208   4.246   0.050  1.00  0.00           H  
ATOM    201 HG13 VAL A 249      -3.868   3.180  -0.435  1.00  0.00           H  
ATOM    202 HG21 VAL A 249      -3.569   5.594   3.089  1.00  0.00           H  
ATOM    203 HG22 VAL A 249      -5.035   5.638   2.082  1.00  0.00           H  
ATOM    204 HG23 VAL A 249      -4.702   4.223   3.109  1.00  0.00           H  
ATOM    205  N   LEU A 250      -1.053   3.273  -0.142  1.00  0.00           N  
ATOM    206  CA  LEU A 250      -0.558   2.629  -1.347  1.00  0.00           C  
ATOM    207  C   LEU A 250       0.508   1.599  -0.967  1.00  0.00           C  
ATOM    208  O   LEU A 250       0.564   0.515  -1.545  1.00  0.00           O  
ATOM    209  CB  LEU A 250      -0.072   3.674  -2.353  1.00  0.00           C  
ATOM    210  CG  LEU A 250      -1.145   4.597  -2.933  1.00  0.00           C  
ATOM    211  CD1 LEU A 250      -0.513   5.788  -3.656  1.00  0.00           C  
ATOM    212  CD2 LEU A 250      -2.105   3.821  -3.838  1.00  0.00           C  
ATOM    213  H   LEU A 250      -0.882   4.278   0.002  1.00  0.00           H  
ATOM    214  HA  LEU A 250      -1.384   2.132  -1.855  1.00  0.00           H  
ATOM    215  HB2 LEU A 250       0.657   4.309  -1.850  1.00  0.00           H  
ATOM    216  HB3 LEU A 250       0.382   3.146  -3.190  1.00  0.00           H  
ATOM    217  HG  LEU A 250      -1.793   4.988  -2.147  1.00  0.00           H  
ATOM    218 HD11 LEU A 250       0.115   5.428  -4.471  1.00  0.00           H  
ATOM    219 HD12 LEU A 250      -1.299   6.428  -4.059  1.00  0.00           H  
ATOM    220 HD13 LEU A 250       0.094   6.358  -2.954  1.00  0.00           H  
ATOM    221 HD21 LEU A 250      -1.548   3.373  -4.660  1.00  0.00           H  
ATOM    222 HD22 LEU A 250      -2.594   3.036  -3.261  1.00  0.00           H  
ATOM    223 HD23 LEU A 250      -2.859   4.500  -4.237  1.00  0.00           H  
ATOM    224  N   LEU A 251       1.328   1.974   0.004  1.00  0.00           N  
ATOM    225  CA  LEU A 251       2.411   1.112   0.443  1.00  0.00           C  
ATOM    226  C   LEU A 251       1.827  -0.156   1.069  1.00  0.00           C  
ATOM    227  O   LEU A 251       2.293  -1.260   0.793  1.00  0.00           O  
ATOM    228  CB  LEU A 251       3.361   1.874   1.370  1.00  0.00           C  
ATOM    229  CG  LEU A 251       4.815   1.396   1.381  1.00  0.00           C  
ATOM    230  CD1 LEU A 251       4.893  -0.112   1.632  1.00  0.00           C  
ATOM    231  CD2 LEU A 251       5.537   1.802   0.096  1.00  0.00           C  
ATOM    232  H   LEU A 251       1.196   2.892   0.454  1.00  0.00           H  
ATOM    233  HA  LEU A 251       3.031   0.846  -0.414  1.00  0.00           H  
ATOM    234  HB2 LEU A 251       3.371   2.917   1.055  1.00  0.00           H  
ATOM    235  HB3 LEU A 251       2.985   1.776   2.388  1.00  0.00           H  
ATOM    236  HG  LEU A 251       5.384   1.897   2.164  1.00  0.00           H  
ATOM    237 HD11 LEU A 251       4.358  -0.640   0.844  1.00  0.00           H  
ATOM    238 HD12 LEU A 251       5.937  -0.426   1.636  1.00  0.00           H  
ATOM    239 HD13 LEU A 251       4.442  -0.344   2.597  1.00  0.00           H  
ATOM    240 HD21 LEU A 251       5.527   2.887   0.000  1.00  0.00           H  
ATOM    241 HD22 LEU A 251       6.567   1.449   0.131  1.00  0.00           H  
ATOM    242 HD23 LEU A 251       5.031   1.358  -0.762  1.00  0.00           H  
ATOM    243  N   SER A 252       0.816   0.046   1.901  1.00  0.00           N  
ATOM    244  CA  SER A 252       0.128  -1.071   2.527  1.00  0.00           C  
ATOM    245  C   SER A 252      -0.607  -1.895   1.466  1.00  0.00           C  
ATOM    246  O   SER A 252      -0.726  -3.111   1.594  1.00  0.00           O  
ATOM    247  CB  SER A 252      -0.854  -0.584   3.594  1.00  0.00           C  
ATOM    248  OG  SER A 252      -0.191   0.083   4.665  1.00  0.00           O  
ATOM    249  H   SER A 252       0.512   1.009   2.107  1.00  0.00           H  
ATOM    250  HA  SER A 252       0.846  -1.713   3.038  1.00  0.00           H  
ATOM    251  HB2 SER A 252      -1.583   0.118   3.188  1.00  0.00           H  
ATOM    252  HB3 SER A 252      -1.419  -1.405   4.035  1.00  0.00           H  
ATOM    253  HG  SER A 252       0.800  -0.196   4.683  1.00  0.00           H  
ATOM    254  N   LEU A 253      -1.079  -1.196   0.443  1.00  0.00           N  
ATOM    255  CA  LEU A 253      -1.776  -1.851  -0.651  1.00  0.00           C  
ATOM    256  C   LEU A 253      -0.781  -2.694  -1.453  1.00  0.00           C  
ATOM    257  O   LEU A 253      -1.114  -3.787  -1.908  1.00  0.00           O  
ATOM    258  CB  LEU A 253      -2.533  -0.824  -1.494  1.00  0.00           C  
ATOM    259  CG  LEU A 253      -3.816  -1.321  -2.163  1.00  0.00           C  
ATOM    260  CD1 LEU A 253      -4.578  -0.165  -2.816  1.00  0.00           C  
ATOM    261  CD2 LEU A 253      -3.518  -2.445  -3.157  1.00  0.00           C  
ATOM    262  H   LEU A 253      -0.949  -0.174   0.423  1.00  0.00           H  
ATOM    263  HA  LEU A 253      -2.558  -2.495  -0.247  1.00  0.00           H  
ATOM    264  HB2 LEU A 253      -2.813   0.004  -0.843  1.00  0.00           H  
ATOM    265  HB3 LEU A 253      -1.869  -0.488  -2.289  1.00  0.00           H  
ATOM    266  HG  LEU A 253      -4.479  -1.790  -1.435  1.00  0.00           H  
ATOM    267 HD11 LEU A 253      -4.842   0.572  -2.057  1.00  0.00           H  
ATOM    268 HD12 LEU A 253      -3.948   0.304  -3.572  1.00  0.00           H  
ATOM    269 HD13 LEU A 253      -5.486  -0.545  -3.284  1.00  0.00           H  
ATOM    270 HD21 LEU A 253      -2.842  -2.079  -3.929  1.00  0.00           H  
ATOM    271 HD22 LEU A 253      -3.052  -3.280  -2.633  1.00  0.00           H  
ATOM    272 HD23 LEU A 253      -4.447  -2.780  -3.617  1.00  0.00           H  
ATOM    273  N   THR A 254       0.419  -2.151  -1.602  1.00  0.00           N  
ATOM    274  CA  THR A 254       1.454  -2.824  -2.368  1.00  0.00           C  
ATOM    275  C   THR A 254       1.965  -4.051  -1.611  1.00  0.00           C  
ATOM    276  O   THR A 254       2.251  -5.083  -2.215  1.00  0.00           O  
ATOM    277  CB  THR A 254       2.551  -1.803  -2.679  1.00  0.00           C  
ATOM    278  OG1 THR A 254       1.927  -0.885  -3.573  1.00  0.00           O  
ATOM    279  CG2 THR A 254       3.694  -2.403  -3.500  1.00  0.00           C  
ATOM    280  H   THR A 254       0.619  -1.238  -1.169  1.00  0.00           H  
ATOM    281  HA  THR A 254       1.064  -3.149  -3.332  1.00  0.00           H  
ATOM    282  HB  THR A 254       3.006  -1.392  -1.778  1.00  0.00           H  
ATOM    283  HG1 THR A 254       2.198  -1.109  -4.540  1.00  0.00           H  
ATOM    284 HG21 THR A 254       4.148  -3.224  -2.946  1.00  0.00           H  
ATOM    285 HG22 THR A 254       3.305  -2.776  -4.448  1.00  0.00           H  
ATOM    286 HG23 THR A 254       4.444  -1.636  -3.692  1.00  0.00           H  
ATOM    287  N   VAL A 255       2.063  -3.900  -0.299  1.00  0.00           N  
ATOM    288  CA  VAL A 255       2.467  -5.004   0.555  1.00  0.00           C  
ATOM    289  C   VAL A 255       1.399  -6.098   0.506  1.00  0.00           C  
ATOM    290  O   VAL A 255       1.721  -7.279   0.381  1.00  0.00           O  
ATOM    291  CB  VAL A 255       2.739  -4.497   1.972  1.00  0.00           C  
ATOM    292  CG1 VAL A 255       2.736  -5.651   2.977  1.00  0.00           C  
ATOM    293  CG2 VAL A 255       4.056  -3.721   2.034  1.00  0.00           C  
ATOM    294  H   VAL A 255       1.848  -2.986   0.124  1.00  0.00           H  
ATOM    295  HA  VAL A 255       3.418  -5.403   0.201  1.00  0.00           H  
ATOM    296  HB  VAL A 255       1.979  -3.780   2.283  1.00  0.00           H  
ATOM    297 HG11 VAL A 255       1.764  -6.144   2.963  1.00  0.00           H  
ATOM    298 HG12 VAL A 255       3.511  -6.370   2.709  1.00  0.00           H  
ATOM    299 HG13 VAL A 255       2.932  -5.263   3.977  1.00  0.00           H  
ATOM    300 HG21 VAL A 255       4.007  -2.866   1.361  1.00  0.00           H  
ATOM    301 HG22 VAL A 255       4.226  -3.372   3.052  1.00  0.00           H  
ATOM    302 HG23 VAL A 255       4.877  -4.372   1.733  1.00  0.00           H  
ATOM    303  N   PHE A 256       0.150  -5.667   0.607  1.00  0.00           N  
ATOM    304  CA  PHE A 256      -0.968  -6.592   0.541  1.00  0.00           C  
ATOM    305  C   PHE A 256      -1.053  -7.252  -0.837  1.00  0.00           C  
ATOM    306  O   PHE A 256      -1.417  -8.422  -0.947  1.00  0.00           O  
ATOM    307  CB  PHE A 256      -2.238  -5.774   0.780  1.00  0.00           C  
ATOM    308  CG  PHE A 256      -3.530  -6.589   0.679  1.00  0.00           C  
ATOM    309  CD1 PHE A 256      -3.702  -7.692   1.455  1.00  0.00           C  
ATOM    310  CD2 PHE A 256      -4.508  -6.208  -0.188  1.00  0.00           C  
ATOM    311  CE1 PHE A 256      -4.900  -8.448   1.360  1.00  0.00           C  
ATOM    312  CE2 PHE A 256      -5.707  -6.964  -0.281  1.00  0.00           C  
ATOM    313  CZ  PHE A 256      -5.878  -8.067   0.494  1.00  0.00           C  
ATOM    314  H   PHE A 256      -0.030  -4.660   0.736  1.00  0.00           H  
ATOM    315  HA  PHE A 256      -0.867  -7.382   1.285  1.00  0.00           H  
ATOM    316  HB2 PHE A 256      -2.190  -5.350   1.784  1.00  0.00           H  
ATOM    317  HB3 PHE A 256      -2.284  -4.983   0.032  1.00  0.00           H  
ATOM    318  HD1 PHE A 256      -2.920  -7.996   2.151  1.00  0.00           H  
ATOM    319  HD2 PHE A 256      -4.371  -5.323  -0.810  1.00  0.00           H  
ATOM    320  HE1 PHE A 256      -5.037  -9.333   1.982  1.00  0.00           H  
ATOM    321  HE2 PHE A 256      -6.491  -6.658  -0.975  1.00  0.00           H  
ATOM    322  HZ  PHE A 256      -6.798  -8.647   0.421  1.00  0.00           H  
ATOM    323  N   LEU A 257      -0.709  -6.474  -1.853  1.00  0.00           N  
ATOM    324  CA  LEU A 257      -0.664  -6.991  -3.210  1.00  0.00           C  
ATOM    325  C   LEU A 257       0.486  -7.993  -3.331  1.00  0.00           C  
ATOM    326  O   LEU A 257       0.375  -8.987  -4.048  1.00  0.00           O  
ATOM    327  CB  LEU A 257      -0.589  -5.843  -4.218  1.00  0.00           C  
ATOM    328  CG  LEU A 257      -0.673  -6.240  -5.693  1.00  0.00           C  
ATOM    329  CD1 LEU A 257      -2.083  -6.708  -6.056  1.00  0.00           C  
ATOM    330  CD2 LEU A 257      -0.197  -5.099  -6.596  1.00  0.00           C  
ATOM    331  H   LEU A 257      -0.471  -5.488  -1.678  1.00  0.00           H  
ATOM    332  HA  LEU A 257      -1.607  -7.487  -3.438  1.00  0.00           H  
ATOM    333  HB2 LEU A 257      -1.423  -5.169  -4.021  1.00  0.00           H  
ATOM    334  HB3 LEU A 257       0.366  -5.336  -4.077  1.00  0.00           H  
ATOM    335  HG  LEU A 257       0.019  -7.052  -5.919  1.00  0.00           H  
ATOM    336 HD11 LEU A 257      -2.348  -7.572  -5.446  1.00  0.00           H  
ATOM    337 HD12 LEU A 257      -2.793  -5.902  -5.871  1.00  0.00           H  
ATOM    338 HD13 LEU A 257      -2.115  -6.985  -7.109  1.00  0.00           H  
ATOM    339 HD21 LEU A 257       0.838  -4.855  -6.357  1.00  0.00           H  
ATOM    340 HD22 LEU A 257      -0.266  -5.407  -7.639  1.00  0.00           H  
ATOM    341 HD23 LEU A 257      -0.824  -4.222  -6.434  1.00  0.00           H  
ATOM    342  N   LEU A 258       1.563  -7.697  -2.619  1.00  0.00           N  
ATOM    343  CA  LEU A 258       2.695  -8.608  -2.561  1.00  0.00           C  
ATOM    344  C   LEU A 258       2.251  -9.925  -1.921  1.00  0.00           C  
ATOM    345  O   LEU A 258       2.553 -11.002  -2.435  1.00  0.00           O  
ATOM    346  CB  LEU A 258       3.878  -7.947  -1.851  1.00  0.00           C  
ATOM    347  CG  LEU A 258       5.267  -8.325  -2.370  1.00  0.00           C  
ATOM    348  CD1 LEU A 258       6.360  -7.575  -1.605  1.00  0.00           C  
ATOM    349  CD2 LEU A 258       5.475  -9.840  -2.330  1.00  0.00           C  
ATOM    350  H   LEU A 258       1.600  -6.809  -2.100  1.00  0.00           H  
ATOM    351  HA  LEU A 258       3.059  -8.795  -3.571  1.00  0.00           H  
ATOM    352  HB2 LEU A 258       3.777  -6.868  -1.965  1.00  0.00           H  
ATOM    353  HB3 LEU A 258       3.841  -8.235  -0.800  1.00  0.00           H  
ATOM    354  HG  LEU A 258       5.369  -8.079  -3.426  1.00  0.00           H  
ATOM    355 HD11 LEU A 258       6.221  -6.501  -1.729  1.00  0.00           H  
ATOM    356 HD12 LEU A 258       6.303  -7.828  -0.546  1.00  0.00           H  
ATOM    357 HD13 LEU A 258       7.338  -7.861  -1.993  1.00  0.00           H  
ATOM    358 HD21 LEU A 258       5.378 -10.194  -1.303  1.00  0.00           H  
ATOM    359 HD22 LEU A 258       4.725 -10.327  -2.954  1.00  0.00           H  
ATOM    360 HD23 LEU A 258       6.469 -10.081  -2.703  1.00  0.00           H  
ATOM    361  N   VAL A 259       1.542  -9.796  -0.809  1.00  0.00           N  
ATOM    362  CA  VAL A 259       1.061 -10.964  -0.088  1.00  0.00           C  
ATOM    363  C   VAL A 259       0.196 -11.813  -1.023  1.00  0.00           C  
ATOM    364  O   VAL A 259       0.194 -13.039  -0.929  1.00  0.00           O  
ATOM    365  CB  VAL A 259       0.324 -10.528   1.179  1.00  0.00           C  
ATOM    366  CG1 VAL A 259      -0.551 -11.662   1.721  1.00  0.00           C  
ATOM    367  CG2 VAL A 259       1.307 -10.038   2.244  1.00  0.00           C  
ATOM    368  H   VAL A 259       1.328  -8.854  -0.451  1.00  0.00           H  
ATOM    369  HA  VAL A 259       1.914 -11.549   0.257  1.00  0.00           H  
ATOM    370  HB  VAL A 259      -0.321  -9.673   0.980  1.00  0.00           H  
ATOM    371 HG11 VAL A 259      -1.286 -11.946   0.968  1.00  0.00           H  
ATOM    372 HG12 VAL A 259       0.075 -12.522   1.959  1.00  0.00           H  
ATOM    373 HG13 VAL A 259      -1.064 -11.327   2.621  1.00  0.00           H  
ATOM    374 HG21 VAL A 259       1.997 -10.843   2.500  1.00  0.00           H  
ATOM    375 HG22 VAL A 259       1.868  -9.188   1.857  1.00  0.00           H  
ATOM    376 HG23 VAL A 259       0.757  -9.735   3.135  1.00  0.00           H  
ATOM    377  N   ILE A 260      -0.518 -11.127  -1.901  1.00  0.00           N  
ATOM    378  CA  ILE A 260      -1.408 -11.801  -2.832  1.00  0.00           C  
ATOM    379  C   ILE A 260      -0.578 -12.515  -3.900  1.00  0.00           C  
ATOM    380  O   ILE A 260      -0.903 -13.632  -4.301  1.00  0.00           O  
ATOM    381  CB  ILE A 260      -2.431 -10.818  -3.404  1.00  0.00           C  
ATOM    382  CG1 ILE A 260      -3.519 -10.497  -2.375  1.00  0.00           C  
ATOM    383  CG2 ILE A 260      -3.020 -11.339  -4.716  1.00  0.00           C  
ATOM    384  CD1 ILE A 260      -4.371  -9.311  -2.830  1.00  0.00           C  
ATOM    385  H   ILE A 260      -0.443 -10.099  -1.925  1.00  0.00           H  
ATOM    386  HA  ILE A 260      -2.012 -12.530  -2.291  1.00  0.00           H  
ATOM    387  HB  ILE A 260      -1.972  -9.849  -3.603  1.00  0.00           H  
ATOM    388 HG12 ILE A 260      -4.182 -11.351  -2.230  1.00  0.00           H  
ATOM    389 HG13 ILE A 260      -3.081 -10.245  -1.409  1.00  0.00           H  
ATOM    390 HG21 ILE A 260      -2.221 -11.475  -5.445  1.00  0.00           H  
ATOM    391 HG22 ILE A 260      -3.515 -12.294  -4.539  1.00  0.00           H  
ATOM    392 HG23 ILE A 260      -3.744 -10.621  -5.101  1.00  0.00           H  
ATOM    393 HD11 ILE A 260      -4.847  -9.548  -3.781  1.00  0.00           H  
ATOM    394 HD12 ILE A 260      -5.136  -9.104  -2.082  1.00  0.00           H  
ATOM    395 HD13 ILE A 260      -3.736  -8.432  -2.952  1.00  0.00           H  
ATOM    396  N   VAL A 261       0.478 -11.842  -4.331  1.00  0.00           N  
ATOM    397  CA  VAL A 261       1.340 -12.384  -5.367  1.00  0.00           C  
ATOM    398  C   VAL A 261       2.111 -13.582  -4.809  1.00  0.00           C  
ATOM    399  O   VAL A 261       2.594 -14.422  -5.565  1.00  0.00           O  
ATOM    400  CB  VAL A 261       2.255 -11.287  -5.915  1.00  0.00           C  
ATOM    401  CG1 VAL A 261       3.446 -11.889  -6.665  1.00  0.00           C  
ATOM    402  CG2 VAL A 261       1.478 -10.319  -6.807  1.00  0.00           C  
ATOM    403  H   VAL A 261       0.691 -10.919  -3.926  1.00  0.00           H  
ATOM    404  HA  VAL A 261       0.731 -12.703  -6.213  1.00  0.00           H  
ATOM    405  HB  VAL A 261       2.646 -10.666  -5.108  1.00  0.00           H  
ATOM    406 HG11 VAL A 261       4.022 -12.518  -5.987  1.00  0.00           H  
ATOM    407 HG12 VAL A 261       3.084 -12.490  -7.499  1.00  0.00           H  
ATOM    408 HG13 VAL A 261       4.080 -11.087  -7.043  1.00  0.00           H  
ATOM    409 HG21 VAL A 261       0.680  -9.852  -6.229  1.00  0.00           H  
ATOM    410 HG22 VAL A 261       2.152  -9.549  -7.182  1.00  0.00           H  
ATOM    411 HG23 VAL A 261       1.047 -10.864  -7.646  1.00  0.00           H  
ATOM    412  N   GLU A 262       2.201 -13.623  -3.486  1.00  0.00           N  
ATOM    413  CA  GLU A 262       2.826 -14.749  -2.814  1.00  0.00           C  
ATOM    414  C   GLU A 262       1.871 -15.943  -2.781  1.00  0.00           C  
ATOM    415  O   GLU A 262       2.271 -17.071  -3.068  1.00  0.00           O  
ATOM    416  CB  GLU A 262       3.271 -14.365  -1.401  1.00  0.00           C  
ATOM    417  CG  GLU A 262       4.527 -13.492  -1.441  1.00  0.00           C  
ATOM    418  CD  GLU A 262       4.980 -13.119  -0.029  1.00  0.00           C  
ATOM    419  OE1 GLU A 262       5.693 -14.011   0.570  1.00  0.00           O  
ATOM    420  OE2 GLU A 262       4.656 -12.025   0.458  1.00  0.00           O  
ATOM    421  H   GLU A 262       1.823 -12.845  -2.927  1.00  0.00           H  
ATOM    422  HA  GLU A 262       3.735 -15.045  -3.337  1.00  0.00           H  
ATOM    423  HB2 GLU A 262       2.492 -13.806  -0.884  1.00  0.00           H  
ATOM    424  HB3 GLU A 262       3.498 -15.251  -0.808  1.00  0.00           H  
ATOM    425  HG2 GLU A 262       5.350 -14.014  -1.929  1.00  0.00           H  
ATOM    426  HG3 GLU A 262       4.344 -12.568  -1.989  1.00  0.00           H  
ATOM    427  HE2 GLU A 262       5.044 -11.944   1.409  1.00  0.00           H  
ATOM    428  N   LEU A 263       0.626 -15.657  -2.429  1.00  0.00           N  
ATOM    429  CA  LEU A 263      -0.344 -16.710  -2.183  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.792 -17.306  -3.519  1.00  0.00           C  
ATOM    431  O   LEU A 263      -0.909 -18.524  -3.652  1.00  0.00           O  
ATOM    432  CB  LEU A 263      -1.498 -16.187  -1.326  1.00  0.00           C  
ATOM    433  CG  LEU A 263      -1.195 -15.989   0.160  1.00  0.00           C  
ATOM    434  CD1 LEU A 263      -2.239 -15.087   0.819  1.00  0.00           C  
ATOM    435  CD2 LEU A 263      -1.065 -17.334   0.876  1.00  0.00           C  
ATOM    436  H   LEU A 263       0.341 -14.672  -2.330  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.115 -17.486  -1.570  1.00  0.00           H  
ATOM    438  HB2 LEU A 263      -1.796 -15.217  -1.722  1.00  0.00           H  
ATOM    439  HB3 LEU A 263      -2.316 -16.905  -1.391  1.00  0.00           H  
ATOM    440  HG  LEU A 263      -0.217 -15.528   0.303  1.00  0.00           H  
ATOM    441 HD11 LEU A 263      -2.238 -14.113   0.330  1.00  0.00           H  
ATOM    442 HD12 LEU A 263      -3.226 -15.541   0.722  1.00  0.00           H  
ATOM    443 HD13 LEU A 263      -1.999 -14.964   1.875  1.00  0.00           H  
ATOM    444 HD21 LEU A 263      -0.255 -17.909   0.428  1.00  0.00           H  
ATOM    445 HD22 LEU A 263      -0.849 -17.166   1.931  1.00  0.00           H  
ATOM    446 HD23 LEU A 263      -1.998 -17.889   0.781  1.00  0.00           H  
ATOM    447  N   ILE A 264      -1.030 -16.421  -4.476  1.00  0.00           N  
ATOM    448  CA  ILE A 264      -1.492 -16.843  -5.788  1.00  0.00           C  
ATOM    449  C   ILE A 264      -0.753 -18.118  -6.199  1.00  0.00           C  
ATOM    450  O   ILE A 264      -1.379 -19.132  -6.504  1.00  0.00           O  
ATOM    451  CB  ILE A 264      -1.355 -15.701  -6.797  1.00  0.00           C  
ATOM    452  CG1 ILE A 264      -2.565 -14.768  -6.737  1.00  0.00           C  
ATOM    453  CG2 ILE A 264      -1.115 -16.242  -8.208  1.00  0.00           C  
ATOM    454  CD1 ILE A 264      -2.301 -13.476  -7.514  1.00  0.00           C  
ATOM    455  H   ILE A 264      -0.885 -15.419  -4.287  1.00  0.00           H  
ATOM    456  HA  ILE A 264      -2.563 -17.038  -5.748  1.00  0.00           H  
ATOM    457  HB  ILE A 264      -0.517 -15.052  -6.540  1.00  0.00           H  
ATOM    458 HG12 ILE A 264      -3.446 -15.244  -7.168  1.00  0.00           H  
ATOM    459 HG13 ILE A 264      -2.800 -14.498  -5.707  1.00  0.00           H  
ATOM    460 HG21 ILE A 264      -1.954 -16.871  -8.504  1.00  0.00           H  
ATOM    461 HG22 ILE A 264      -1.021 -15.409  -8.906  1.00  0.00           H  
ATOM    462 HG23 ILE A 264      -0.198 -16.831  -8.221  1.00  0.00           H  
ATOM    463 HD11 ILE A 264      -2.095 -13.714  -8.557  1.00  0.00           H  
ATOM    464 HD12 ILE A 264      -3.177 -12.831  -7.456  1.00  0.00           H  
ATOM    465 HD13 ILE A 264      -1.442 -12.962  -7.083  1.00  0.00           H  
ATOM    466  N   PRO A 265       0.603 -18.023  -6.191  1.00  0.00           N  
ATOM    467  CA  PRO A 265       1.437 -19.201  -6.368  1.00  0.00           C  
ATOM    468  C   PRO A 265       1.456 -20.054  -5.099  1.00  0.00           C  
ATOM    469  O   PRO A 265       2.492 -20.180  -4.446  1.00  0.00           O  
ATOM    470  CB  PRO A 265       2.808 -18.661  -6.743  1.00  0.00           C  
ATOM    471  CG  PRO A 265       2.814 -17.204  -6.309  1.00  0.00           C  
ATOM    472  CD  PRO A 265       1.378 -16.798  -6.018  1.00  0.00           C  
ATOM    473  HA  PRO A 265       1.066 -19.822  -7.184  1.00  0.00           H  
ATOM    474  HB2 PRO A 265       3.528 -19.267  -6.195  1.00  0.00           H  
ATOM    475  HB3 PRO A 265       2.891 -18.780  -7.823  1.00  0.00           H  
ATOM    476  HG2 PRO A 265       3.431 -17.124  -5.414  1.00  0.00           H  
ATOM    477  HG3 PRO A 265       3.230 -16.614  -7.126  1.00  0.00           H  
ATOM    478  HD2 PRO A 265       1.205 -16.505  -4.983  1.00  0.00           H  
ATOM    479  HD3 PRO A 265       0.962 -16.102  -6.747  1.00  0.00           H  
ATOM    480  N   SER A 266       0.299 -20.619  -4.786  1.00  0.00           N  
ATOM    481  CA  SER A 266       0.175 -21.471  -3.615  1.00  0.00           C  
ATOM    482  C   SER A 266      -1.265 -21.970  -3.483  1.00  0.00           C  
ATOM    483  O   SER A 266      -1.503 -23.172  -3.373  1.00  0.00           O  
ATOM    484  CB  SER A 266       0.600 -20.730  -2.348  1.00  0.00           C  
ATOM    485  OG  SER A 266       1.729 -21.338  -1.726  1.00  0.00           O  
ATOM    486  H   SER A 266      -0.524 -20.452  -5.382  1.00  0.00           H  
ATOM    487  HA  SER A 266       0.841 -22.329  -3.707  1.00  0.00           H  
ATOM    488  HB2 SER A 266       0.872 -19.694  -2.550  1.00  0.00           H  
ATOM    489  HB3 SER A 266      -0.195 -20.707  -1.602  1.00  0.00           H  
ATOM    490  HG  SER A 266       1.491 -21.598  -0.758  1.00  0.00           H  
ATOM    491  N   THR A 267      -2.189 -21.021  -3.494  1.00  0.00           N  
ATOM    492  CA  THR A 267      -3.603 -21.352  -3.443  1.00  0.00           C  
ATOM    493  C   THR A 267      -4.158 -21.543  -4.857  1.00  0.00           C  
ATOM    494  O   THR A 267      -5.133 -22.267  -5.054  1.00  0.00           O  
ATOM    495  CB  THR A 267      -4.319 -20.255  -2.653  1.00  0.00           C  
ATOM    496  OG1 THR A 267      -4.764 -20.912  -1.470  1.00  0.00           O  
ATOM    497  CG2 THR A 267      -5.611 -19.793  -3.331  1.00  0.00           C  
ATOM    498  H   THR A 267      -1.901 -20.033  -3.540  1.00  0.00           H  
ATOM    499  HA  THR A 267      -3.758 -22.275  -2.884  1.00  0.00           H  
ATOM    500  HB  THR A 267      -3.704 -19.364  -2.527  1.00  0.00           H  
ATOM    501  HG1 THR A 267      -4.134 -21.697  -1.255  1.00  0.00           H  
ATOM    502 HG21 THR A 267      -6.293 -20.637  -3.427  1.00  0.00           H  
ATOM    503 HG22 THR A 267      -6.079 -19.013  -2.730  1.00  0.00           H  
ATOM    504 HG23 THR A 267      -5.381 -19.398  -4.321  1.00  0.00           H  
HETATM  505  N   NH2 A 268      -3.513 -20.879  -5.805  1.00  0.00           N  
HETATM  506  HN1 NH2 A 268      -2.703 -20.291  -5.561  1.00  0.00           H  
HETATM  507  HN2 NH2 A 268      -3.822 -20.950  -6.785  1.00  0.00           H  
TER     508      NH2 A 268                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A 236      -8.706  17.028   3.623  1.00  0.00           N  
ATOM      2  CA  PRO A 236      -8.202  18.390   3.629  1.00  0.00           C  
ATOM      3  C   PRO A 236      -6.760  18.438   4.135  1.00  0.00           C  
ATOM      4  O   PRO A 236      -6.239  17.441   4.632  1.00  0.00           O  
ATOM      5  CB  PRO A 236      -9.168  19.164   4.510  1.00  0.00           C  
ATOM      6  CG  PRO A 236      -9.904  18.124   5.337  1.00  0.00           C  
ATOM      7  CD  PRO A 236      -9.643  16.762   4.713  1.00  0.00           C  
ATOM      8  H2  PRO A 236      -9.209  16.789   2.757  1.00  0.00           H  
ATOM      9  H3  PRO A 236      -7.960  16.323   3.718  1.00  0.00           H  
ATOM     10  HB2 PRO A 236      -8.553  19.828   5.118  1.00  0.00           H  
ATOM     11  HB3 PRO A 236      -9.827  19.705   3.831  1.00  0.00           H  
ATOM     12  HG2 PRO A 236      -9.515  18.169   6.355  1.00  0.00           H  
ATOM     13  HG3 PRO A 236     -10.966  18.368   5.314  1.00  0.00           H  
ATOM     14  HD2 PRO A 236      -9.114  16.070   5.369  1.00  0.00           H  
ATOM     15  HD3 PRO A 236     -10.515  16.326   4.226  1.00  0.00           H  
ATOM     16  N   THR A 237      -6.155  19.608   3.991  1.00  0.00           N  
ATOM     17  CA  THR A 237      -4.764  19.784   4.374  1.00  0.00           C  
ATOM     18  C   THR A 237      -3.855  18.935   3.483  1.00  0.00           C  
ATOM     19  O   THR A 237      -4.239  17.847   3.054  1.00  0.00           O  
ATOM     20  CB  THR A 237      -4.638  19.453   5.862  1.00  0.00           C  
ATOM     21  OG1 THR A 237      -4.068  20.627   6.434  1.00  0.00           O  
ATOM     22  CG2 THR A 237      -3.596  18.365   6.133  1.00  0.00           C  
ATOM     23  H   THR A 237      -6.679  20.406   3.602  1.00  0.00           H  
ATOM     24  HA  THR A 237      -4.471  20.828   4.273  1.00  0.00           H  
ATOM     25  HB  THR A 237      -5.574  19.093   6.290  1.00  0.00           H  
ATOM     26  HG1 THR A 237      -3.106  20.746   6.085  1.00  0.00           H  
ATOM     27 HG21 THR A 237      -2.621  18.699   5.780  1.00  0.00           H  
ATOM     28 HG22 THR A 237      -3.546  18.168   7.204  1.00  0.00           H  
ATOM     29 HG23 THR A 237      -3.879  17.452   5.609  1.00  0.00           H  
ATOM     30  N   ASP A 238      -2.667  19.463   3.230  1.00  0.00           N  
ATOM     31  CA  ASP A 238      -1.608  18.672   2.629  1.00  0.00           C  
ATOM     32  C   ASP A 238      -0.449  18.540   3.620  1.00  0.00           C  
ATOM     33  O   ASP A 238      -0.378  17.571   4.372  1.00  0.00           O  
ATOM     34  CB  ASP A 238      -1.072  19.340   1.361  1.00  0.00           C  
ATOM     35  CG  ASP A 238      -1.650  18.800   0.052  1.00  0.00           C  
ATOM     36  OD1 ASP A 238      -2.355  17.779   0.037  1.00  0.00           O  
ATOM     37  OD2 ASP A 238      -1.345  19.481  -1.001  1.00  0.00           O  
ATOM     38  H   ASP A 238      -2.491  20.452   3.462  1.00  0.00           H  
ATOM     39  HA  ASP A 238      -1.993  17.682   2.383  1.00  0.00           H  
ATOM     40  HB2 ASP A 238      -1.311  20.402   1.410  1.00  0.00           H  
ATOM     41  HB3 ASP A 238       0.007  19.187   1.328  1.00  0.00           H  
ATOM     42  N   SER A 239       0.429  19.532   3.588  1.00  0.00           N  
ATOM     43  CA  SER A 239       1.505  19.608   4.561  1.00  0.00           C  
ATOM     44  C   SER A 239       2.132  18.228   4.759  1.00  0.00           C  
ATOM     45  O   SER A 239       2.619  17.911   5.843  1.00  0.00           O  
ATOM     46  CB  SER A 239       1.003  20.159   5.897  1.00  0.00           C  
ATOM     47  OG  SER A 239       2.063  20.340   6.832  1.00  0.00           O  
ATOM     48  H   SER A 239       0.348  20.258   2.863  1.00  0.00           H  
ATOM     49  HA  SER A 239       2.274  20.298   4.213  1.00  0.00           H  
ATOM     50  HB2 SER A 239       0.515  21.127   5.781  1.00  0.00           H  
ATOM     51  HB3 SER A 239       0.278  19.494   6.365  1.00  0.00           H  
ATOM     52  HG  SER A 239       2.245  19.452   7.321  1.00  0.00           H  
ATOM     53  N   GLY A 240       2.098  17.439   3.694  1.00  0.00           N  
ATOM     54  CA  GLY A 240       2.754  16.143   3.701  1.00  0.00           C  
ATOM     55  C   GLY A 240       1.885  15.093   4.395  1.00  0.00           C  
ATOM     56  O   GLY A 240       2.149  13.895   4.291  1.00  0.00           O  
ATOM     57  H   GLY A 240       1.600  17.749   2.848  1.00  0.00           H  
ATOM     58  HA2 GLY A 240       3.707  16.191   4.227  1.00  0.00           H  
ATOM     59  HA3 GLY A 240       2.949  15.799   2.685  1.00  0.00           H  
ATOM     60  N   GLU A 241       0.865  15.578   5.088  1.00  0.00           N  
ATOM     61  CA  GLU A 241      -0.162  14.701   5.622  1.00  0.00           C  
ATOM     62  C   GLU A 241      -0.786  13.871   4.500  1.00  0.00           C  
ATOM     63  O   GLU A 241      -1.009  12.671   4.660  1.00  0.00           O  
ATOM     64  CB  GLU A 241      -1.229  15.500   6.372  1.00  0.00           C  
ATOM     65  CG  GLU A 241      -1.924  14.635   7.426  1.00  0.00           C  
ATOM     66  CD  GLU A 241      -2.886  15.470   8.274  1.00  0.00           C  
ATOM     67  OE1 GLU A 241      -2.473  16.478   8.866  1.00  0.00           O  
ATOM     68  OE2 GLU A 241      -4.100  15.038   8.304  1.00  0.00           O  
ATOM     69  H   GLU A 241       0.799  16.592   5.250  1.00  0.00           H  
ATOM     70  HA  GLU A 241       0.266  14.023   6.360  1.00  0.00           H  
ATOM     71  HB2 GLU A 241      -0.790  16.358   6.881  1.00  0.00           H  
ATOM     72  HB3 GLU A 241      -1.992  15.871   5.688  1.00  0.00           H  
ATOM     73  HG2 GLU A 241      -2.499  13.836   6.958  1.00  0.00           H  
ATOM     74  HG3 GLU A 241      -1.198  14.177   8.097  1.00  0.00           H  
ATOM     75  HE2 GLU A 241      -4.672  15.659   8.894  1.00  0.00           H  
ATOM     76  N   LYS A 242      -1.051  14.539   3.388  1.00  0.00           N  
ATOM     77  CA  LYS A 242      -1.626  13.874   2.231  1.00  0.00           C  
ATOM     78  C   LYS A 242      -0.630  12.842   1.696  1.00  0.00           C  
ATOM     79  O   LYS A 242      -1.018  11.732   1.334  1.00  0.00           O  
ATOM     80  CB  LYS A 242      -2.069  14.900   1.187  1.00  0.00           C  
ATOM     81  CG  LYS A 242      -2.582  14.209  -0.078  1.00  0.00           C  
ATOM     82  CD  LYS A 242      -1.510  14.197  -1.170  1.00  0.00           C  
ATOM     83  CE  LYS A 242      -1.985  13.413  -2.394  1.00  0.00           C  
ATOM     84  NZ  LYS A 242      -0.940  13.408  -3.443  1.00  0.00           N  
ATOM     85  H   LYS A 242      -0.847  15.548   3.342  1.00  0.00           H  
ATOM     86  HA  LYS A 242      -2.549  13.375   2.526  1.00  0.00           H  
ATOM     87  HB2 LYS A 242      -2.869  15.530   1.574  1.00  0.00           H  
ATOM     88  HB3 LYS A 242      -1.240  15.549   0.902  1.00  0.00           H  
ATOM     89  HG2 LYS A 242      -2.862  13.175   0.127  1.00  0.00           H  
ATOM     90  HG3 LYS A 242      -3.459  14.721  -0.474  1.00  0.00           H  
ATOM     91  HD2 LYS A 242      -1.271  15.211  -1.493  1.00  0.00           H  
ATOM     92  HD3 LYS A 242      -0.592  13.734  -0.810  1.00  0.00           H  
ATOM     93  HE2 LYS A 242      -2.207  12.382  -2.123  1.00  0.00           H  
ATOM     94  HE3 LYS A 242      -2.887  13.863  -2.809  1.00  0.00           H  
ATOM     95  HZ1 LYS A 242      -0.731  14.376  -3.726  1.00  0.00           H  
ATOM     96  HZ2 LYS A 242      -0.085  12.967  -3.074  1.00  0.00           H  
ATOM     97  HZ3 LYS A 242      -1.275  12.876  -4.259  1.00  0.00           H  
ATOM     98  N   MET A 243       0.631  13.246   1.662  1.00  0.00           N  
ATOM     99  CA  MET A 243       1.689  12.357   1.214  1.00  0.00           C  
ATOM    100  C   MET A 243       1.767  11.109   2.096  1.00  0.00           C  
ATOM    101  O   MET A 243       1.797   9.988   1.591  1.00  0.00           O  
ATOM    102  CB  MET A 243       3.028  13.096   1.254  1.00  0.00           C  
ATOM    103  CG  MET A 243       4.138  12.253   0.621  1.00  0.00           C  
ATOM    104  SD  MET A 243       5.681  13.150   0.660  1.00  0.00           S  
ATOM    105  CE  MET A 243       6.200  12.802   2.331  1.00  0.00           C  
ATOM    106  H   MET A 243       0.865  14.205   1.956  1.00  0.00           H  
ATOM    107  HA  MET A 243       1.516  12.030   0.188  1.00  0.00           H  
ATOM    108  HB2 MET A 243       2.969  14.038   0.709  1.00  0.00           H  
ATOM    109  HB3 MET A 243       3.319  13.319   2.280  1.00  0.00           H  
ATOM    110  HG2 MET A 243       4.257  11.320   1.171  1.00  0.00           H  
ATOM    111  HG3 MET A 243       3.887  12.024  -0.415  1.00  0.00           H  
ATOM    112  HE1 MET A 243       5.453  13.177   3.030  1.00  0.00           H  
ATOM    113  HE2 MET A 243       6.311  11.725   2.461  1.00  0.00           H  
ATOM    114  HE3 MET A 243       7.155  13.290   2.525  1.00  0.00           H  
ATOM    115  N   THR A 244       1.798  11.346   3.399  1.00  0.00           N  
ATOM    116  CA  THR A 244       1.915  10.259   4.355  1.00  0.00           C  
ATOM    117  C   THR A 244       0.692   9.342   4.273  1.00  0.00           C  
ATOM    118  O   THR A 244       0.800   8.136   4.489  1.00  0.00           O  
ATOM    119  CB  THR A 244       2.125  10.867   5.743  1.00  0.00           C  
ATOM    120  OG1 THR A 244       3.305  11.653   5.602  1.00  0.00           O  
ATOM    121  CG2 THR A 244       2.498   9.820   6.793  1.00  0.00           C  
ATOM    122  H   THR A 244       1.737  12.317   3.739  1.00  0.00           H  
ATOM    123  HA  THR A 244       2.807   9.667   4.149  1.00  0.00           H  
ATOM    124  HB  THR A 244       1.235  11.371   6.118  1.00  0.00           H  
ATOM    125  HG1 THR A 244       4.131  11.037   5.603  1.00  0.00           H  
ATOM    126 HG21 THR A 244       3.424   9.325   6.501  1.00  0.00           H  
ATOM    127 HG22 THR A 244       2.634  10.306   7.759  1.00  0.00           H  
ATOM    128 HG23 THR A 244       1.700   9.081   6.869  1.00  0.00           H  
ATOM    129  N   LEU A 245      -0.442   9.950   3.961  1.00  0.00           N  
ATOM    130  CA  LEU A 245      -1.668   9.194   3.768  1.00  0.00           C  
ATOM    131  C   LEU A 245      -1.531   8.314   2.524  1.00  0.00           C  
ATOM    132  O   LEU A 245      -1.827   7.121   2.567  1.00  0.00           O  
ATOM    133  CB  LEU A 245      -2.876  10.132   3.728  1.00  0.00           C  
ATOM    134  CG  LEU A 245      -3.452  10.543   5.085  1.00  0.00           C  
ATOM    135  CD1 LEU A 245      -4.245  11.846   4.972  1.00  0.00           C  
ATOM    136  CD2 LEU A 245      -4.291   9.414   5.689  1.00  0.00           C  
ATOM    137  H   LEU A 245      -0.455  10.974   3.853  1.00  0.00           H  
ATOM    138  HA  LEU A 245      -1.846   8.566   4.642  1.00  0.00           H  
ATOM    139  HB2 LEU A 245      -2.571  11.047   3.219  1.00  0.00           H  
ATOM    140  HB3 LEU A 245      -3.673   9.628   3.181  1.00  0.00           H  
ATOM    141  HG  LEU A 245      -2.658  10.696   5.816  1.00  0.00           H  
ATOM    142 HD11 LEU A 245      -5.067  11.712   4.269  1.00  0.00           H  
ATOM    143 HD12 LEU A 245      -4.644  12.115   5.950  1.00  0.00           H  
ATOM    144 HD13 LEU A 245      -3.589  12.641   4.616  1.00  0.00           H  
ATOM    145 HD21 LEU A 245      -3.666   8.531   5.826  1.00  0.00           H  
ATOM    146 HD22 LEU A 245      -4.689   9.731   6.653  1.00  0.00           H  
ATOM    147 HD23 LEU A 245      -5.116   9.173   5.017  1.00  0.00           H  
ATOM    148  N   SER A 246      -1.081   8.938   1.444  1.00  0.00           N  
ATOM    149  CA  SER A 246      -0.967   8.244   0.173  1.00  0.00           C  
ATOM    150  C   SER A 246      -0.013   7.056   0.310  1.00  0.00           C  
ATOM    151  O   SER A 246      -0.277   5.980  -0.226  1.00  0.00           O  
ATOM    152  CB  SER A 246      -0.482   9.189  -0.928  1.00  0.00           C  
ATOM    153  OG  SER A 246       0.883   9.556  -0.755  1.00  0.00           O  
ATOM    154  H   SER A 246      -0.809   9.929   1.508  1.00  0.00           H  
ATOM    155  HA  SER A 246      -1.945   7.880  -0.142  1.00  0.00           H  
ATOM    156  HB2 SER A 246      -0.565   8.739  -1.917  1.00  0.00           H  
ATOM    157  HB3 SER A 246      -1.057  10.115  -0.955  1.00  0.00           H  
ATOM    158  HG  SER A 246       1.408   8.757  -0.374  1.00  0.00           H  
ATOM    159  N   ILE A 247       1.075   7.290   1.028  1.00  0.00           N  
ATOM    160  CA  ILE A 247       2.067   6.250   1.245  1.00  0.00           C  
ATOM    161  C   ILE A 247       1.483   5.178   2.168  1.00  0.00           C  
ATOM    162  O   ILE A 247       1.577   3.987   1.877  1.00  0.00           O  
ATOM    163  CB  ILE A 247       3.376   6.857   1.757  1.00  0.00           C  
ATOM    164  CG1 ILE A 247       3.988   7.797   0.716  1.00  0.00           C  
ATOM    165  CG2 ILE A 247       4.353   5.764   2.189  1.00  0.00           C  
ATOM    166  CD1 ILE A 247       5.413   8.191   1.106  1.00  0.00           C  
ATOM    167  H   ILE A 247       1.220   8.223   1.439  1.00  0.00           H  
ATOM    168  HA  ILE A 247       2.335   5.803   0.288  1.00  0.00           H  
ATOM    169  HB  ILE A 247       3.196   7.504   2.615  1.00  0.00           H  
ATOM    170 HG12 ILE A 247       4.027   7.321  -0.264  1.00  0.00           H  
ATOM    171 HG13 ILE A 247       3.401   8.710   0.623  1.00  0.00           H  
ATOM    172 HG21 ILE A 247       3.907   5.170   2.987  1.00  0.00           H  
ATOM    173 HG22 ILE A 247       4.576   5.118   1.339  1.00  0.00           H  
ATOM    174 HG23 ILE A 247       5.275   6.221   2.548  1.00  0.00           H  
ATOM    175 HD11 ILE A 247       5.400   8.698   2.070  1.00  0.00           H  
ATOM    176 HD12 ILE A 247       6.032   7.296   1.175  1.00  0.00           H  
ATOM    177 HD13 ILE A 247       5.826   8.859   0.350  1.00  0.00           H  
ATOM    178  N   SER A 248       0.893   5.641   3.260  1.00  0.00           N  
ATOM    179  CA  SER A 248       0.377   4.735   4.272  1.00  0.00           C  
ATOM    180  C   SER A 248      -0.618   3.758   3.642  1.00  0.00           C  
ATOM    181  O   SER A 248      -0.712   2.606   4.063  1.00  0.00           O  
ATOM    182  CB  SER A 248      -0.287   5.506   5.414  1.00  0.00           C  
ATOM    183  OG  SER A 248      -0.888   4.635   6.369  1.00  0.00           O  
ATOM    184  H   SER A 248       0.799   6.658   3.394  1.00  0.00           H  
ATOM    185  HA  SER A 248       1.194   4.169   4.719  1.00  0.00           H  
ATOM    186  HB2 SER A 248       0.427   6.126   5.957  1.00  0.00           H  
ATOM    187  HB3 SER A 248      -1.073   6.172   5.056  1.00  0.00           H  
ATOM    188  HG  SER A 248      -0.241   3.863   6.584  1.00  0.00           H  
ATOM    189  N   VAL A 249      -1.334   4.255   2.644  1.00  0.00           N  
ATOM    190  CA  VAL A 249      -2.393   3.477   2.025  1.00  0.00           C  
ATOM    191  C   VAL A 249      -1.808   2.639   0.887  1.00  0.00           C  
ATOM    192  O   VAL A 249      -1.966   1.419   0.864  1.00  0.00           O  
ATOM    193  CB  VAL A 249      -3.522   4.402   1.566  1.00  0.00           C  
ATOM    194  CG1 VAL A 249      -4.507   3.659   0.661  1.00  0.00           C  
ATOM    195  CG2 VAL A 249      -4.242   5.025   2.764  1.00  0.00           C  
ATOM    196  H   VAL A 249      -1.138   5.206   2.303  1.00  0.00           H  
ATOM    197  HA  VAL A 249      -2.841   2.819   2.770  1.00  0.00           H  
ATOM    198  HB  VAL A 249      -3.130   5.251   1.007  1.00  0.00           H  
ATOM    199 HG11 VAL A 249      -4.941   2.822   1.207  1.00  0.00           H  
ATOM    200 HG12 VAL A 249      -5.299   4.339   0.350  1.00  0.00           H  
ATOM    201 HG13 VAL A 249      -3.982   3.286  -0.218  1.00  0.00           H  
ATOM    202 HG21 VAL A 249      -4.668   4.236   3.384  1.00  0.00           H  
ATOM    203 HG22 VAL A 249      -3.533   5.607   3.352  1.00  0.00           H  
ATOM    204 HG23 VAL A 249      -5.040   5.678   2.409  1.00  0.00           H  
ATOM    205  N   LEU A 250      -1.142   3.326  -0.029  1.00  0.00           N  
ATOM    206  CA  LEU A 250      -0.697   2.696  -1.260  1.00  0.00           C  
ATOM    207  C   LEU A 250       0.388   1.666  -0.936  1.00  0.00           C  
ATOM    208  O   LEU A 250       0.451   0.609  -1.563  1.00  0.00           O  
ATOM    209  CB  LEU A 250      -0.255   3.753  -2.275  1.00  0.00           C  
ATOM    210  CG  LEU A 250      -1.349   4.702  -2.772  1.00  0.00           C  
ATOM    211  CD1 LEU A 250      -0.742   5.903  -3.501  1.00  0.00           C  
ATOM    212  CD2 LEU A 250      -2.367   3.960  -3.639  1.00  0.00           C  
ATOM    213  H   LEU A 250      -0.937   4.323   0.134  1.00  0.00           H  
ATOM    214  HA  LEU A 250      -1.542   2.201  -1.737  1.00  0.00           H  
ATOM    215  HB2 LEU A 250       0.514   4.368  -1.807  1.00  0.00           H  
ATOM    216  HB3 LEU A 250       0.139   3.234  -3.150  1.00  0.00           H  
ATOM    217  HG  LEU A 250      -1.944   5.080  -1.941  1.00  0.00           H  
ATOM    218 HD11 LEU A 250      -0.087   6.449  -2.821  1.00  0.00           H  
ATOM    219 HD12 LEU A 250      -0.165   5.555  -4.358  1.00  0.00           H  
ATOM    220 HD13 LEU A 250      -1.540   6.562  -3.844  1.00  0.00           H  
ATOM    221 HD21 LEU A 250      -1.863   3.527  -4.502  1.00  0.00           H  
ATOM    222 HD22 LEU A 250      -2.833   3.166  -3.054  1.00  0.00           H  
ATOM    223 HD23 LEU A 250      -3.133   4.657  -3.978  1.00  0.00           H  
ATOM    224  N   LEU A 251       1.213   2.009   0.041  1.00  0.00           N  
ATOM    225  CA  LEU A 251       2.305   1.137   0.439  1.00  0.00           C  
ATOM    226  C   LEU A 251       1.732  -0.138   1.060  1.00  0.00           C  
ATOM    227  O   LEU A 251       2.201  -1.239   0.772  1.00  0.00           O  
ATOM    228  CB  LEU A 251       3.278   1.882   1.354  1.00  0.00           C  
ATOM    229  CG  LEU A 251       4.608   1.179   1.634  1.00  0.00           C  
ATOM    230  CD1 LEU A 251       5.450   1.072   0.361  1.00  0.00           C  
ATOM    231  CD2 LEU A 251       5.367   1.871   2.768  1.00  0.00           C  
ATOM    232  H   LEU A 251       1.078   2.908   0.527  1.00  0.00           H  
ATOM    233  HA  LEU A 251       2.900   0.883  -0.438  1.00  0.00           H  
ATOM    234  HB2 LEU A 251       3.514   2.837   0.883  1.00  0.00           H  
ATOM    235  HB3 LEU A 251       2.787   2.031   2.316  1.00  0.00           H  
ATOM    236  HG  LEU A 251       4.445   0.171   2.013  1.00  0.00           H  
ATOM    237 HD11 LEU A 251       4.904   0.500  -0.389  1.00  0.00           H  
ATOM    238 HD12 LEU A 251       5.658   2.070  -0.023  1.00  0.00           H  
ATOM    239 HD13 LEU A 251       6.389   0.568   0.588  1.00  0.00           H  
ATOM    240 HD21 LEU A 251       5.570   2.906   2.491  1.00  0.00           H  
ATOM    241 HD22 LEU A 251       4.763   1.850   3.675  1.00  0.00           H  
ATOM    242 HD23 LEU A 251       6.309   1.352   2.946  1.00  0.00           H  
ATOM    243  N   SER A 252       0.726   0.051   1.902  1.00  0.00           N  
ATOM    244  CA  SER A 252       0.040  -1.074   2.514  1.00  0.00           C  
ATOM    245  C   SER A 252      -0.697  -1.883   1.445  1.00  0.00           C  
ATOM    246  O   SER A 252      -0.802  -3.104   1.546  1.00  0.00           O  
ATOM    247  CB  SER A 252      -0.939  -0.603   3.591  1.00  0.00           C  
ATOM    248  OG  SER A 252      -1.614  -1.693   4.213  1.00  0.00           O  
ATOM    249  H   SER A 252       0.426   1.011   2.127  1.00  0.00           H  
ATOM    250  HA  SER A 252       0.758  -1.723   3.014  1.00  0.00           H  
ATOM    251  HB2 SER A 252      -0.437  -0.049   4.384  1.00  0.00           H  
ATOM    252  HB3 SER A 252      -1.708   0.055   3.186  1.00  0.00           H  
ATOM    253  HG  SER A 252      -0.933  -2.428   4.454  1.00  0.00           H  
ATOM    254  N   LEU A 253      -1.189  -1.168   0.443  1.00  0.00           N  
ATOM    255  CA  LEU A 253      -1.882  -1.808  -0.664  1.00  0.00           C  
ATOM    256  C   LEU A 253      -0.886  -2.646  -1.468  1.00  0.00           C  
ATOM    257  O   LEU A 253      -1.196  -3.764  -1.874  1.00  0.00           O  
ATOM    258  CB  LEU A 253      -2.628  -0.768  -1.501  1.00  0.00           C  
ATOM    259  CG  LEU A 253      -3.892  -1.260  -2.209  1.00  0.00           C  
ATOM    260  CD1 LEU A 253      -4.664  -0.093  -2.829  1.00  0.00           C  
ATOM    261  CD2 LEU A 253      -3.557  -2.338  -3.242  1.00  0.00           C  
ATOM    262  H   LEU A 253      -1.078  -0.144   0.448  1.00  0.00           H  
ATOM    263  HA  LEU A 253      -2.669  -2.452  -0.272  1.00  0.00           H  
ATOM    264  HB2 LEU A 253      -2.929   0.043  -0.838  1.00  0.00           H  
ATOM    265  HB3 LEU A 253      -1.948  -0.410  -2.275  1.00  0.00           H  
ATOM    266  HG  LEU A 253      -4.558  -1.769  -1.511  1.00  0.00           H  
ATOM    267 HD11 LEU A 253      -4.952   0.610  -2.047  1.00  0.00           H  
ATOM    268 HD12 LEU A 253      -4.031   0.415  -3.557  1.00  0.00           H  
ATOM    269 HD13 LEU A 253      -5.557  -0.470  -3.326  1.00  0.00           H  
ATOM    270 HD21 LEU A 253      -3.083  -3.184  -2.744  1.00  0.00           H  
ATOM    271 HD22 LEU A 253      -4.472  -2.671  -3.731  1.00  0.00           H  
ATOM    272 HD23 LEU A 253      -2.876  -1.929  -3.988  1.00  0.00           H  
ATOM    273  N   THR A 254       0.290  -2.072  -1.674  1.00  0.00           N  
ATOM    274  CA  THR A 254       1.316  -2.731  -2.463  1.00  0.00           C  
ATOM    275  C   THR A 254       1.859  -3.953  -1.720  1.00  0.00           C  
ATOM    276  O   THR A 254       2.136  -4.984  -2.331  1.00  0.00           O  
ATOM    277  CB  THR A 254       2.392  -1.697  -2.798  1.00  0.00           C  
ATOM    278  OG1 THR A 254       1.713  -0.737  -3.603  1.00  0.00           O  
ATOM    279  CG2 THR A 254       3.478  -2.258  -3.722  1.00  0.00           C  
ATOM    280  H   THR A 254       0.480  -1.144  -1.268  1.00  0.00           H  
ATOM    281  HA  THR A 254       0.908  -3.059  -3.419  1.00  0.00           H  
ATOM    282  HB  THR A 254       2.907  -1.329  -1.910  1.00  0.00           H  
ATOM    283  HG1 THR A 254       1.930  -0.907  -4.596  1.00  0.00           H  
ATOM    284 HG21 THR A 254       3.965  -3.104  -3.238  1.00  0.00           H  
ATOM    285 HG22 THR A 254       3.025  -2.585  -4.658  1.00  0.00           H  
ATOM    286 HG23 THR A 254       4.216  -1.483  -3.927  1.00  0.00           H  
ATOM    287  N   VAL A 255       1.994  -3.799  -0.410  1.00  0.00           N  
ATOM    288  CA  VAL A 255       2.465  -4.888   0.427  1.00  0.00           C  
ATOM    289  C   VAL A 255       1.429  -6.013   0.423  1.00  0.00           C  
ATOM    290  O   VAL A 255       1.779  -7.185   0.290  1.00  0.00           O  
ATOM    291  CB  VAL A 255       2.779  -4.369   1.832  1.00  0.00           C  
ATOM    292  CG1 VAL A 255       2.842  -5.519   2.839  1.00  0.00           C  
ATOM    293  CG2 VAL A 255       4.077  -3.561   1.840  1.00  0.00           C  
ATOM    294  H   VAL A 255       1.761  -2.892   0.020  1.00  0.00           H  
ATOM    295  HA  VAL A 255       3.412  -5.260   0.036  1.00  0.00           H  
ATOM    296  HB  VAL A 255       2.014  -3.669   2.169  1.00  0.00           H  
ATOM    297 HG11 VAL A 255       1.882  -6.035   2.862  1.00  0.00           H  
ATOM    298 HG12 VAL A 255       3.622  -6.219   2.542  1.00  0.00           H  
ATOM    299 HG13 VAL A 255       3.066  -5.124   3.829  1.00  0.00           H  
ATOM    300 HG21 VAL A 255       3.980  -2.710   1.166  1.00  0.00           H  
ATOM    301 HG22 VAL A 255       4.277  -3.204   2.850  1.00  0.00           H  
ATOM    302 HG23 VAL A 255       4.901  -4.194   1.508  1.00  0.00           H  
ATOM    303  N   PHE A 256       0.173  -5.619   0.571  1.00  0.00           N  
ATOM    304  CA  PHE A 256      -0.922  -6.574   0.546  1.00  0.00           C  
ATOM    305  C   PHE A 256      -1.039  -7.237  -0.828  1.00  0.00           C  
ATOM    306  O   PHE A 256      -1.379  -8.415  -0.927  1.00  0.00           O  
ATOM    307  CB  PHE A 256      -2.205  -5.795   0.834  1.00  0.00           C  
ATOM    308  CG  PHE A 256      -3.475  -6.646   0.784  1.00  0.00           C  
ATOM    309  CD1 PHE A 256      -3.580  -7.757   1.563  1.00  0.00           C  
ATOM    310  CD2 PHE A 256      -4.499  -6.293  -0.038  1.00  0.00           C  
ATOM    311  CE1 PHE A 256      -4.759  -8.547   1.517  1.00  0.00           C  
ATOM    312  CE2 PHE A 256      -5.678  -7.083  -0.084  1.00  0.00           C  
ATOM    313  CZ  PHE A 256      -5.784  -8.193   0.695  1.00  0.00           C  
ATOM    314  H   PHE A 256      -0.031  -4.618   0.705  1.00  0.00           H  
ATOM    315  HA  PHE A 256      -0.770  -7.360   1.286  1.00  0.00           H  
ATOM    316  HB2 PHE A 256      -2.131  -5.367   1.834  1.00  0.00           H  
ATOM    317  HB3 PHE A 256      -2.304  -5.007   0.087  1.00  0.00           H  
ATOM    318  HD1 PHE A 256      -2.761  -8.040   2.223  1.00  0.00           H  
ATOM    319  HD2 PHE A 256      -4.415  -5.403  -0.661  1.00  0.00           H  
ATOM    320  HE1 PHE A 256      -4.843  -9.437   2.139  1.00  0.00           H  
ATOM    321  HE2 PHE A 256      -6.497  -6.800  -0.744  1.00  0.00           H  
ATOM    322  HZ  PHE A 256      -6.689  -8.799   0.660  1.00  0.00           H  
ATOM    323  N   LEU A 257      -0.750  -6.450  -1.856  1.00  0.00           N  
ATOM    324  CA  LEU A 257      -0.738  -6.968  -3.214  1.00  0.00           C  
ATOM    325  C   LEU A 257       0.419  -7.956  -3.369  1.00  0.00           C  
ATOM    326  O   LEU A 257       0.289  -8.968  -4.055  1.00  0.00           O  
ATOM    327  CB  LEU A 257      -0.706  -5.820  -4.224  1.00  0.00           C  
ATOM    328  CG  LEU A 257      -0.886  -6.211  -5.691  1.00  0.00           C  
ATOM    329  CD1 LEU A 257      -1.712  -5.164  -6.442  1.00  0.00           C  
ATOM    330  CD2 LEU A 257       0.465  -6.465  -6.362  1.00  0.00           C  
ATOM    331  H   LEU A 257      -0.532  -5.457  -1.690  1.00  0.00           H  
ATOM    332  HA  LEU A 257      -1.682  -7.475  -3.415  1.00  0.00           H  
ATOM    333  HB2 LEU A 257      -1.515  -5.133  -3.976  1.00  0.00           H  
ATOM    334  HB3 LEU A 257       0.263  -5.328  -4.142  1.00  0.00           H  
ATOM    335  HG  LEU A 257      -1.400  -7.169  -5.780  1.00  0.00           H  
ATOM    336 HD11 LEU A 257      -2.695  -5.077  -5.981  1.00  0.00           H  
ATOM    337 HD12 LEU A 257      -1.203  -4.201  -6.397  1.00  0.00           H  
ATOM    338 HD13 LEU A 257      -1.825  -5.467  -7.482  1.00  0.00           H  
ATOM    339 HD21 LEU A 257       0.981  -7.274  -5.846  1.00  0.00           H  
ATOM    340 HD22 LEU A 257       0.307  -6.742  -7.404  1.00  0.00           H  
ATOM    341 HD23 LEU A 257       1.070  -5.559  -6.314  1.00  0.00           H  
ATOM    342  N   LEU A 258       1.527  -7.627  -2.720  1.00  0.00           N  
ATOM    343  CA  LEU A 258       2.674  -8.518  -2.698  1.00  0.00           C  
ATOM    344  C   LEU A 258       2.277  -9.837  -2.033  1.00  0.00           C  
ATOM    345  O   LEU A 258       2.553 -10.912  -2.564  1.00  0.00           O  
ATOM    346  CB  LEU A 258       3.873  -7.833  -2.039  1.00  0.00           C  
ATOM    347  CG  LEU A 258       5.244  -8.154  -2.639  1.00  0.00           C  
ATOM    348  CD1 LEU A 258       6.348  -7.357  -1.943  1.00  0.00           C  
ATOM    349  CD2 LEU A 258       5.516  -9.660  -2.607  1.00  0.00           C  
ATOM    350  H   LEU A 258       1.576  -6.726  -2.224  1.00  0.00           H  
ATOM    351  HA  LEU A 258       3.003  -8.708  -3.720  1.00  0.00           H  
ATOM    352  HB2 LEU A 258       3.730  -6.755  -2.125  1.00  0.00           H  
ATOM    353  HB3 LEU A 258       3.901  -8.141  -0.993  1.00  0.00           H  
ATOM    354  HG  LEU A 258       5.272  -7.909  -3.701  1.00  0.00           H  
ATOM    355 HD11 LEU A 258       6.364  -7.607  -0.882  1.00  0.00           H  
ATOM    356 HD12 LEU A 258       7.311  -7.605  -2.388  1.00  0.00           H  
ATOM    357 HD13 LEU A 258       6.156  -6.291  -2.062  1.00  0.00           H  
ATOM    358 HD21 LEU A 258       5.495 -10.012  -1.575  1.00  0.00           H  
ATOM    359 HD22 LEU A 258       4.752 -10.180  -3.184  1.00  0.00           H  
ATOM    360 HD23 LEU A 258       6.496  -9.862  -3.039  1.00  0.00           H  
ATOM    361  N   VAL A 259       1.637  -9.713  -0.880  1.00  0.00           N  
ATOM    362  CA  VAL A 259       1.210 -10.883  -0.130  1.00  0.00           C  
ATOM    363  C   VAL A 259       0.329 -11.760  -1.022  1.00  0.00           C  
ATOM    364  O   VAL A 259       0.378 -12.986  -0.935  1.00  0.00           O  
ATOM    365  CB  VAL A 259       0.511 -10.450   1.161  1.00  0.00           C  
ATOM    366  CG1 VAL A 259      -0.325 -11.592   1.740  1.00  0.00           C  
ATOM    367  CG2 VAL A 259       1.524  -9.937   2.187  1.00  0.00           C  
ATOM    368  H   VAL A 259       1.438  -8.773  -0.509  1.00  0.00           H  
ATOM    369  HA  VAL A 259       2.087 -11.447   0.186  1.00  0.00           H  
ATOM    370  HB  VAL A 259      -0.154  -9.605   0.980  1.00  0.00           H  
ATOM    371 HG11 VAL A 259       0.322 -12.441   1.961  1.00  0.00           H  
ATOM    372 HG12 VAL A 259      -0.812 -11.258   2.657  1.00  0.00           H  
ATOM    373 HG13 VAL A 259      -1.083 -11.891   1.016  1.00  0.00           H  
ATOM    374 HG21 VAL A 259       2.059  -9.081   1.774  1.00  0.00           H  
ATOM    375 HG22 VAL A 259       1.003  -9.635   3.095  1.00  0.00           H  
ATOM    376 HG23 VAL A 259       2.235 -10.728   2.424  1.00  0.00           H  
ATOM    377  N   ILE A 260      -0.458 -11.098  -1.858  1.00  0.00           N  
ATOM    378  CA  ILE A 260      -1.366 -11.801  -2.747  1.00  0.00           C  
ATOM    379  C   ILE A 260      -0.561 -12.506  -3.841  1.00  0.00           C  
ATOM    380  O   ILE A 260      -0.876 -13.632  -4.220  1.00  0.00           O  
ATOM    381  CB  ILE A 260      -2.432 -10.846  -3.287  1.00  0.00           C  
ATOM    382  CG1 ILE A 260      -3.498 -10.558  -2.229  1.00  0.00           C  
ATOM    383  CG2 ILE A 260      -3.043 -11.384  -4.583  1.00  0.00           C  
ATOM    384  CD1 ILE A 260      -4.372  -9.370  -2.639  1.00  0.00           C  
ATOM    385  H   ILE A 260      -0.425 -10.068  -1.877  1.00  0.00           H  
ATOM    386  HA  ILE A 260      -1.931 -12.539  -2.177  1.00  0.00           H  
ATOM    387  HB  ILE A 260      -2.006  -9.865  -3.499  1.00  0.00           H  
ATOM    388 HG12 ILE A 260      -4.150 -11.419  -2.085  1.00  0.00           H  
ATOM    389 HG13 ILE A 260      -3.040 -10.320  -1.268  1.00  0.00           H  
ATOM    390 HG21 ILE A 260      -2.262 -11.497  -5.334  1.00  0.00           H  
ATOM    391 HG22 ILE A 260      -3.506 -12.353  -4.393  1.00  0.00           H  
ATOM    392 HG23 ILE A 260      -3.798 -10.688  -4.946  1.00  0.00           H  
ATOM    393 HD11 ILE A 260      -3.749  -8.484  -2.758  1.00  0.00           H  
ATOM    394 HD12 ILE A 260      -4.869  -9.594  -3.583  1.00  0.00           H  
ATOM    395 HD13 ILE A 260      -5.122  -9.186  -1.869  1.00  0.00           H  
ATOM    396  N   VAL A 261       0.464 -11.813  -4.316  1.00  0.00           N  
ATOM    397  CA  VAL A 261       1.294 -12.342  -5.383  1.00  0.00           C  
ATOM    398  C   VAL A 261       2.116 -13.518  -4.851  1.00  0.00           C  
ATOM    399  O   VAL A 261       2.602 -14.341  -5.624  1.00  0.00           O  
ATOM    400  CB  VAL A 261       2.160 -11.228  -5.975  1.00  0.00           C  
ATOM    401  CG1 VAL A 261       3.337 -11.808  -6.762  1.00  0.00           C  
ATOM    402  CG2 VAL A 261       1.324 -10.291  -6.848  1.00  0.00           C  
ATOM    403  H   VAL A 261       0.675 -10.886  -3.922  1.00  0.00           H  
ATOM    404  HA  VAL A 261       0.658 -12.682  -6.201  1.00  0.00           H  
ATOM    405  HB  VAL A 261       2.564 -10.589  -5.189  1.00  0.00           H  
ATOM    406 HG11 VAL A 261       3.954 -12.415  -6.100  1.00  0.00           H  
ATOM    407 HG12 VAL A 261       2.961 -12.427  -7.577  1.00  0.00           H  
ATOM    408 HG13 VAL A 261       3.936 -10.994  -7.173  1.00  0.00           H  
ATOM    409 HG21 VAL A 261       0.535  -9.838  -6.247  1.00  0.00           H  
ATOM    410 HG22 VAL A 261       1.963  -9.507  -7.257  1.00  0.00           H  
ATOM    411 HG23 VAL A 261       0.878 -10.857  -7.665  1.00  0.00           H  
ATOM    412  N   GLU A 262       2.245 -13.559  -3.532  1.00  0.00           N  
ATOM    413  CA  GLU A 262       2.917 -14.670  -2.880  1.00  0.00           C  
ATOM    414  C   GLU A 262       1.985 -15.880  -2.798  1.00  0.00           C  
ATOM    415  O   GLU A 262       2.396 -17.005  -3.079  1.00  0.00           O  
ATOM    416  CB  GLU A 262       3.417 -14.269  -1.491  1.00  0.00           C  
ATOM    417  CG  GLU A 262       4.644 -13.358  -1.592  1.00  0.00           C  
ATOM    418  CD  GLU A 262       5.140 -12.952  -0.203  1.00  0.00           C  
ATOM    419  OE1 GLU A 262       5.895 -13.819   0.382  1.00  0.00           O  
ATOM    420  OE2 GLU A 262       4.809 -11.858   0.278  1.00  0.00           O  
ATOM    421  H   GLU A 262       1.864 -12.791  -2.961  1.00  0.00           H  
ATOM    422  HA  GLU A 262       3.808 -14.954  -3.439  1.00  0.00           H  
ATOM    423  HB2 GLU A 262       2.646 -13.731  -0.938  1.00  0.00           H  
ATOM    424  HB3 GLU A 262       3.698 -15.146  -0.908  1.00  0.00           H  
ATOM    425  HG2 GLU A 262       5.462 -13.863  -2.106  1.00  0.00           H  
ATOM    426  HG3 GLU A 262       4.411 -12.448  -2.145  1.00  0.00           H  
ATOM    427  HE2 GLU A 262       5.229 -11.752   1.212  1.00  0.00           H  
ATOM    428  N   LEU A 263       0.747 -15.609  -2.413  1.00  0.00           N  
ATOM    429  CA  LEU A 263      -0.193 -16.675  -2.112  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.708 -17.279  -3.421  1.00  0.00           C  
ATOM    431  O   LEU A 263      -0.939 -18.485  -3.503  1.00  0.00           O  
ATOM    432  CB  LEU A 263      -1.304 -16.166  -1.192  1.00  0.00           C  
ATOM    433  CG  LEU A 263      -0.899 -15.883   0.255  1.00  0.00           C  
ATOM    434  CD1 LEU A 263      -1.960 -15.040   0.968  1.00  0.00           C  
ATOM    435  CD2 LEU A 263      -0.602 -17.182   1.007  1.00  0.00           C  
ATOM    436  H   LEU A 263       0.446 -14.627  -2.326  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.310 -17.445  -1.526  1.00  0.00           H  
ATOM    438  HB2 LEU A 263      -1.679 -15.231  -1.607  1.00  0.00           H  
ATOM    439  HB3 LEU A 263      -2.087 -16.923  -1.162  1.00  0.00           H  
ATOM    440  HG  LEU A 263       0.045 -15.338   0.299  1.00  0.00           H  
ATOM    441 HD11 LEU A 263      -2.080 -14.090   0.447  1.00  0.00           H  
ATOM    442 HD12 LEU A 263      -2.909 -15.576   0.970  1.00  0.00           H  
ATOM    443 HD13 LEU A 263      -1.646 -14.854   1.995  1.00  0.00           H  
ATOM    444 HD21 LEU A 263      -1.492 -17.812   1.010  1.00  0.00           H  
ATOM    445 HD22 LEU A 263       0.214 -17.710   0.513  1.00  0.00           H  
ATOM    446 HD23 LEU A 263      -0.316 -16.952   2.033  1.00  0.00           H  
ATOM    447  N   ILE A 264      -0.872 -16.414  -4.410  1.00  0.00           N  
ATOM    448  CA  ILE A 264      -1.363 -16.846  -5.707  1.00  0.00           C  
ATOM    449  C   ILE A 264      -0.617 -18.111  -6.137  1.00  0.00           C  
ATOM    450  O   ILE A 264      -1.232 -19.141  -6.400  1.00  0.00           O  
ATOM    451  CB  ILE A 264      -1.274 -15.705  -6.721  1.00  0.00           C  
ATOM    452  CG1 ILE A 264      -2.497 -14.789  -6.626  1.00  0.00           C  
ATOM    453  CG2 ILE A 264      -1.072 -16.245  -8.140  1.00  0.00           C  
ATOM    454  CD1 ILE A 264      -2.288 -13.510  -7.439  1.00  0.00           C  
ATOM    455  H   ILE A 264      -0.649 -15.420  -4.257  1.00  0.00           H  
ATOM    456  HA  ILE A 264      -2.430 -17.058  -5.638  1.00  0.00           H  
ATOM    457  HB  ILE A 264      -0.439 -15.042  -6.494  1.00  0.00           H  
ATOM    458 HG12 ILE A 264      -3.389 -15.286  -7.007  1.00  0.00           H  
ATOM    459 HG13 ILE A 264      -2.689 -14.501  -5.593  1.00  0.00           H  
ATOM    460 HG21 ILE A 264      -1.912 -16.885  -8.408  1.00  0.00           H  
ATOM    461 HG22 ILE A 264      -1.012 -15.412  -8.841  1.00  0.00           H  
ATOM    462 HG23 ILE A 264      -0.148 -16.821  -8.181  1.00  0.00           H  
ATOM    463 HD11 ILE A 264      -1.419 -12.974  -7.057  1.00  0.00           H  
ATOM    464 HD12 ILE A 264      -2.125 -13.766  -8.486  1.00  0.00           H  
ATOM    465 HD13 ILE A 264      -3.171 -12.877  -7.354  1.00  0.00           H  
ATOM    466  N   PRO A 265       0.737 -17.985  -6.195  1.00  0.00           N  
ATOM    467  CA  PRO A 265       1.586 -19.146  -6.411  1.00  0.00           C  
ATOM    468  C   PRO A 265       1.685 -19.994  -5.141  1.00  0.00           C  
ATOM    469  O   PRO A 265       2.746 -20.079  -4.527  1.00  0.00           O  
ATOM    470  CB  PRO A 265       2.925 -18.575  -6.849  1.00  0.00           C  
ATOM    471  CG  PRO A 265       2.919 -17.118  -6.418  1.00  0.00           C  
ATOM    472  CD  PRO A 265       1.491 -16.744  -6.059  1.00  0.00           C  
ATOM    473  HA  PRO A 265       1.189 -19.775  -7.207  1.00  0.00           H  
ATOM    474  HB2 PRO A 265       3.685 -19.163  -6.334  1.00  0.00           H  
ATOM    475  HB3 PRO A 265       2.962 -18.694  -7.931  1.00  0.00           H  
ATOM    476  HG2 PRO A 265       3.577 -17.022  -5.554  1.00  0.00           H  
ATOM    477  HG3 PRO A 265       3.282 -16.520  -7.254  1.00  0.00           H  
ATOM    478  HD2 PRO A 265       1.361 -16.453  -5.017  1.00  0.00           H  
ATOM    479  HD3 PRO A 265       1.025 -16.058  -6.767  1.00  0.00           H  
ATOM    480  N   SER A 266       0.563 -20.604  -4.787  1.00  0.00           N  
ATOM    481  CA  SER A 266       0.514 -21.460  -3.614  1.00  0.00           C  
ATOM    482  C   SER A 266      -0.902 -22.008  -3.423  1.00  0.00           C  
ATOM    483  O   SER A 266      -1.085 -23.206  -3.218  1.00  0.00           O  
ATOM    484  CB  SER A 266       0.964 -20.704  -2.361  1.00  0.00           C  
ATOM    485  OG  SER A 266       0.423 -21.272  -1.172  1.00  0.00           O  
ATOM    486  H   SER A 266      -0.288 -20.469  -5.352  1.00  0.00           H  
ATOM    487  HA  SER A 266       1.203 -22.295  -3.732  1.00  0.00           H  
ATOM    488  HB2 SER A 266       2.048 -20.709  -2.247  1.00  0.00           H  
ATOM    489  HB3 SER A 266       0.654 -19.660  -2.380  1.00  0.00           H  
ATOM    490  HG  SER A 266       0.815 -22.214  -1.032  1.00  0.00           H  
ATOM    491  N   THR A 267      -1.867 -21.103  -3.499  1.00  0.00           N  
ATOM    492  CA  THR A 267      -3.255 -21.468  -3.273  1.00  0.00           C  
ATOM    493  C   THR A 267      -3.878 -22.017  -4.557  1.00  0.00           C  
ATOM    494  O   THR A 267      -4.621 -21.313  -5.241  1.00  0.00           O  
ATOM    495  CB  THR A 267      -3.982 -20.241  -2.720  1.00  0.00           C  
ATOM    496  OG1 THR A 267      -3.255 -19.908  -1.541  1.00  0.00           O  
ATOM    497  CG2 THR A 267      -5.386 -20.574  -2.210  1.00  0.00           C  
ATOM    498  H   THR A 267      -1.629 -20.125  -3.721  1.00  0.00           H  
ATOM    499  HA  THR A 267      -3.327 -22.232  -2.500  1.00  0.00           H  
ATOM    500  HB  THR A 267      -4.106 -19.457  -3.467  1.00  0.00           H  
ATOM    501  HG1 THR A 267      -2.630 -20.687  -1.290  1.00  0.00           H  
ATOM    502 HG21 THR A 267      -5.318 -21.311  -1.411  1.00  0.00           H  
ATOM    503 HG22 THR A 267      -5.858 -19.668  -1.828  1.00  0.00           H  
ATOM    504 HG23 THR A 267      -5.984 -20.977  -3.026  1.00  0.00           H  
HETATM  505  N   NH2 A 268      -3.553 -23.268  -4.849  1.00  0.00           N  
HETATM  506  HN1 NH2 A 268      -2.924 -23.794  -4.226  1.00  0.00           H  
HETATM  507  HN2 NH2 A 268      -3.929 -23.712  -5.698  1.00  0.00           H  
TER     508      NH2 A 268                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PRO A 236       3.723  24.808   5.476  1.00  0.00           N  
ATOM      2  CA  PRO A 236       2.619  23.875   5.614  1.00  0.00           C  
ATOM      3  C   PRO A 236       3.097  22.433   5.436  1.00  0.00           C  
ATOM      4  O   PRO A 236       4.238  22.198   5.043  1.00  0.00           O  
ATOM      5  CB  PRO A 236       1.607  24.300   4.563  1.00  0.00           C  
ATOM      6  CG  PRO A 236       2.374  25.158   3.569  1.00  0.00           C  
ATOM      7  CD  PRO A 236       3.708  25.524   4.201  1.00  0.00           C  
ATOM      8  H2  PRO A 236       4.644  24.352   5.529  1.00  0.00           H  
ATOM      9  H3  PRO A 236       3.728  25.536   6.204  1.00  0.00           H  
ATOM     10  HB2 PRO A 236       1.229  23.379   4.122  1.00  0.00           H  
ATOM     11  HB3 PRO A 236       0.838  24.859   5.097  1.00  0.00           H  
ATOM     12  HG2 PRO A 236       2.519  24.569   2.663  1.00  0.00           H  
ATOM     13  HG3 PRO A 236       1.778  26.048   3.367  1.00  0.00           H  
ATOM     14  HD2 PRO A 236       4.572  25.141   3.659  1.00  0.00           H  
ATOM     15  HD3 PRO A 236       3.791  26.576   4.475  1.00  0.00           H  
ATOM     16  N   THR A 237       2.199  21.504   5.734  1.00  0.00           N  
ATOM     17  CA  THR A 237       2.522  20.091   5.636  1.00  0.00           C  
ATOM     18  C   THR A 237       3.644  19.733   6.613  1.00  0.00           C  
ATOM     19  O   THR A 237       4.814  20.010   6.350  1.00  0.00           O  
ATOM     20  CB  THR A 237       2.865  19.785   4.177  1.00  0.00           C  
ATOM     21  OG1 THR A 237       1.999  20.633   3.430  1.00  0.00           O  
ATOM     22  CG2 THR A 237       2.453  18.370   3.762  1.00  0.00           C  
ATOM     23  H   THR A 237       1.257  21.788   6.039  1.00  0.00           H  
ATOM     24  HA  THR A 237       1.649  19.484   5.872  1.00  0.00           H  
ATOM     25  HB  THR A 237       3.934  19.863   3.973  1.00  0.00           H  
ATOM     26  HG1 THR A 237       2.091  20.420   2.427  1.00  0.00           H  
ATOM     27 HG21 THR A 237       1.377  18.254   3.885  1.00  0.00           H  
ATOM     28 HG22 THR A 237       2.720  18.206   2.718  1.00  0.00           H  
ATOM     29 HG23 THR A 237       2.970  17.643   4.388  1.00  0.00           H  
ATOM     30  N   ASP A 238       3.249  19.122   7.720  1.00  0.00           N  
ATOM     31  CA  ASP A 238       4.189  18.824   8.788  1.00  0.00           C  
ATOM     32  C   ASP A 238       5.229  17.823   8.280  1.00  0.00           C  
ATOM     33  O   ASP A 238       6.423  18.120   8.263  1.00  0.00           O  
ATOM     34  CB  ASP A 238       3.478  18.199   9.988  1.00  0.00           C  
ATOM     35  CG  ASP A 238       3.255  19.142  11.172  1.00  0.00           C  
ATOM     36  OD1 ASP A 238       2.207  19.889  11.085  1.00  0.00           O  
ATOM     37  OD2 ASP A 238       4.044  19.163  12.130  1.00  0.00           O  
ATOM     38  H   ASP A 238       2.261  18.854   7.826  1.00  0.00           H  
ATOM     39  HA  ASP A 238       4.685  19.745   9.097  1.00  0.00           H  
ATOM     40  HB2 ASP A 238       2.498  17.852   9.660  1.00  0.00           H  
ATOM     41  HB3 ASP A 238       4.083  17.366  10.344  1.00  0.00           H  
ATOM     42  N   SER A 239       4.739  16.660   7.880  1.00  0.00           N  
ATOM     43  CA  SER A 239       5.619  15.582   7.462  1.00  0.00           C  
ATOM     44  C   SER A 239       4.957  14.770   6.345  1.00  0.00           C  
ATOM     45  O   SER A 239       4.966  13.541   6.376  1.00  0.00           O  
ATOM     46  CB  SER A 239       5.973  14.672   8.639  1.00  0.00           C  
ATOM     47  OG  SER A 239       6.543  15.399   9.724  1.00  0.00           O  
ATOM     48  H   SER A 239       3.719  16.517   7.863  1.00  0.00           H  
ATOM     49  HA  SER A 239       6.560  15.991   7.094  1.00  0.00           H  
ATOM     50  HB2 SER A 239       5.099  14.153   9.032  1.00  0.00           H  
ATOM     51  HB3 SER A 239       6.695  13.905   8.360  1.00  0.00           H  
ATOM     52  HG  SER A 239       7.570  15.336   9.678  1.00  0.00           H  
ATOM     53  N   GLY A 240       4.400  15.492   5.384  1.00  0.00           N  
ATOM     54  CA  GLY A 240       3.803  14.857   4.221  1.00  0.00           C  
ATOM     55  C   GLY A 240       2.276  14.933   4.278  1.00  0.00           C  
ATOM     56  O   GLY A 240       1.634  15.323   3.304  1.00  0.00           O  
ATOM     57  H   GLY A 240       4.389  16.519   5.462  1.00  0.00           H  
ATOM     58  HA2 GLY A 240       4.084  13.806   4.163  1.00  0.00           H  
ATOM     59  HA3 GLY A 240       4.128  15.343   3.301  1.00  0.00           H  
ATOM     60  N   GLU A 241       1.739  14.554   5.428  1.00  0.00           N  
ATOM     61  CA  GLU A 241       0.303  14.620   5.642  1.00  0.00           C  
ATOM     62  C   GLU A 241      -0.434  13.878   4.525  1.00  0.00           C  
ATOM     63  O   GLU A 241      -0.666  12.673   4.622  1.00  0.00           O  
ATOM     64  CB  GLU A 241      -0.170  16.072   5.741  1.00  0.00           C  
ATOM     65  CG  GLU A 241       0.101  16.643   7.134  1.00  0.00           C  
ATOM     66  CD  GLU A 241      -0.486  18.048   7.274  1.00  0.00           C  
ATOM     67  OE1 GLU A 241      -0.817  18.685   6.263  1.00  0.00           O  
ATOM     68  OE2 GLU A 241      -0.595  18.475   8.486  1.00  0.00           O  
ATOM     69  H   GLU A 241       2.349  14.206   6.182  1.00  0.00           H  
ATOM     70  HA  GLU A 241       0.043  14.163   6.597  1.00  0.00           H  
ATOM     71  HB2 GLU A 241       0.347  16.701   5.015  1.00  0.00           H  
ATOM     72  HB3 GLU A 241      -1.240  16.147   5.549  1.00  0.00           H  
ATOM     73  HG2 GLU A 241      -0.345  16.015   7.906  1.00  0.00           H  
ATOM     74  HG3 GLU A 241       1.172  16.705   7.330  1.00  0.00           H  
ATOM     75  HE2 GLU A 241      -0.998  19.423   8.481  1.00  0.00           H  
ATOM     76  N   LYS A 242      -0.783  14.629   3.489  1.00  0.00           N  
ATOM     77  CA  LYS A 242      -1.509  14.061   2.366  1.00  0.00           C  
ATOM     78  C   LYS A 242      -0.647  12.990   1.694  1.00  0.00           C  
ATOM     79  O   LYS A 242      -1.154  11.949   1.280  1.00  0.00           O  
ATOM     80  CB  LYS A 242      -1.969  15.166   1.413  1.00  0.00           C  
ATOM     81  CG  LYS A 242      -2.801  14.590   0.266  1.00  0.00           C  
ATOM     82  CD  LYS A 242      -1.950  14.412  -0.993  1.00  0.00           C  
ATOM     83  CE  LYS A 242      -2.751  13.728  -2.104  1.00  0.00           C  
ATOM     84  NZ  LYS A 242      -1.921  13.569  -3.317  1.00  0.00           N  
ATOM     85  H   LYS A 242      -0.535  15.629   3.480  1.00  0.00           H  
ATOM     86  HA  LYS A 242      -2.435  13.613   2.724  1.00  0.00           H  
ATOM     87  HB2 LYS A 242      -2.581  15.902   1.935  1.00  0.00           H  
ATOM     88  HB3 LYS A 242      -1.115  15.688   0.979  1.00  0.00           H  
ATOM     89  HG2 LYS A 242      -3.213  13.616   0.533  1.00  0.00           H  
ATOM     90  HG3 LYS A 242      -3.633  15.249   0.018  1.00  0.00           H  
ATOM     91  HD2 LYS A 242      -1.607  15.375  -1.371  1.00  0.00           H  
ATOM     92  HD3 LYS A 242      -1.072  13.801  -0.787  1.00  0.00           H  
ATOM     93  HE2 LYS A 242      -3.083  12.741  -1.782  1.00  0.00           H  
ATOM     94  HE3 LYS A 242      -3.629  14.321  -2.361  1.00  0.00           H  
ATOM     95  HZ1 LYS A 242      -1.096  12.993  -3.097  1.00  0.00           H  
ATOM     96  HZ2 LYS A 242      -2.473  13.108  -4.054  1.00  0.00           H  
ATOM     97  HZ3 LYS A 242      -1.614  14.495  -3.648  1.00  0.00           H  
ATOM     98  N   MET A 243       0.643  13.282   1.609  1.00  0.00           N  
ATOM     99  CA  MET A 243       1.589  12.334   1.047  1.00  0.00           C  
ATOM    100  C   MET A 243       1.724  11.099   1.943  1.00  0.00           C  
ATOM    101  O   MET A 243       1.682   9.968   1.459  1.00  0.00           O  
ATOM    102  CB  MET A 243       2.955  13.004   0.895  1.00  0.00           C  
ATOM    103  CG  MET A 243       2.925  14.064  -0.210  1.00  0.00           C  
ATOM    104  SD  MET A 243       4.398  15.067  -0.134  1.00  0.00           S  
ATOM    105  CE  MET A 243       5.592  13.917  -0.797  1.00  0.00           C  
ATOM    106  H   MET A 243       0.979  14.194   1.947  1.00  0.00           H  
ATOM    107  HA  MET A 243       1.268  12.000   0.061  1.00  0.00           H  
ATOM    108  HB2 MET A 243       3.255  13.493   1.821  1.00  0.00           H  
ATOM    109  HB3 MET A 243       3.722  12.273   0.638  1.00  0.00           H  
ATOM    110  HG2 MET A 243       2.874  13.582  -1.187  1.00  0.00           H  
ATOM    111  HG3 MET A 243       2.052  14.705  -0.087  1.00  0.00           H  
ATOM    112  HE1 MET A 243       5.301  13.633  -1.809  1.00  0.00           H  
ATOM    113  HE2 MET A 243       6.576  14.387  -0.820  1.00  0.00           H  
ATOM    114  HE3 MET A 243       5.629  13.028  -0.168  1.00  0.00           H  
ATOM    115  N   THR A 244       1.885  11.357   3.232  1.00  0.00           N  
ATOM    116  CA  THR A 244       2.035  10.283   4.197  1.00  0.00           C  
ATOM    117  C   THR A 244       0.812   9.364   4.168  1.00  0.00           C  
ATOM    118  O   THR A 244       0.943   8.145   4.266  1.00  0.00           O  
ATOM    119  CB  THR A 244       2.290  10.910   5.569  1.00  0.00           C  
ATOM    120  OG1 THR A 244       3.537  11.584   5.415  1.00  0.00           O  
ATOM    121  CG2 THR A 244       2.565   9.864   6.651  1.00  0.00           C  
ATOM    122  H   THR A 244       1.905  12.335   3.556  1.00  0.00           H  
ATOM    123  HA  THR A 244       2.920   9.687   3.969  1.00  0.00           H  
ATOM    124  HB  THR A 244       1.444  11.500   5.922  1.00  0.00           H  
ATOM    125  HG1 THR A 244       4.308  10.906   5.507  1.00  0.00           H  
ATOM    126 HG21 THR A 244       3.446   9.282   6.380  1.00  0.00           H  
ATOM    127 HG22 THR A 244       2.739  10.364   7.604  1.00  0.00           H  
ATOM    128 HG23 THR A 244       1.704   9.200   6.741  1.00  0.00           H  
ATOM    129  N   LEU A 245      -0.351   9.986   4.033  1.00  0.00           N  
ATOM    130  CA  LEU A 245      -1.590   9.237   3.917  1.00  0.00           C  
ATOM    131  C   LEU A 245      -1.538   8.361   2.663  1.00  0.00           C  
ATOM    132  O   LEU A 245      -1.823   7.166   2.723  1.00  0.00           O  
ATOM    133  CB  LEU A 245      -2.794  10.182   3.957  1.00  0.00           C  
ATOM    134  CG  LEU A 245      -3.518  10.288   5.300  1.00  0.00           C  
ATOM    135  CD1 LEU A 245      -2.628  10.953   6.351  1.00  0.00           C  
ATOM    136  CD2 LEU A 245      -4.859  11.008   5.144  1.00  0.00           C  
ATOM    137  H   LEU A 245      -0.376  11.015   4.010  1.00  0.00           H  
ATOM    138  HA  LEU A 245      -1.715   8.607   4.798  1.00  0.00           H  
ATOM    139  HB2 LEU A 245      -2.443  11.182   3.702  1.00  0.00           H  
ATOM    140  HB3 LEU A 245      -3.523   9.827   3.227  1.00  0.00           H  
ATOM    141  HG  LEU A 245      -3.796   9.301   5.672  1.00  0.00           H  
ATOM    142 HD11 LEU A 245      -1.723  10.363   6.488  1.00  0.00           H  
ATOM    143 HD12 LEU A 245      -2.361  11.957   6.018  1.00  0.00           H  
ATOM    144 HD13 LEU A 245      -3.167  11.016   7.297  1.00  0.00           H  
ATOM    145 HD21 LEU A 245      -4.690  12.013   4.758  1.00  0.00           H  
ATOM    146 HD22 LEU A 245      -5.491  10.454   4.449  1.00  0.00           H  
ATOM    147 HD23 LEU A 245      -5.354  11.069   6.113  1.00  0.00           H  
ATOM    148  N   SER A 246      -1.170   8.992   1.556  1.00  0.00           N  
ATOM    149  CA  SER A 246      -1.057   8.282   0.294  1.00  0.00           C  
ATOM    150  C   SER A 246      -0.185   7.038   0.468  1.00  0.00           C  
ATOM    151  O   SER A 246      -0.616   5.925   0.167  1.00  0.00           O  
ATOM    152  CB  SER A 246      -0.479   9.185  -0.797  1.00  0.00           C  
ATOM    153  OG  SER A 246      -1.319  10.306  -1.064  1.00  0.00           O  
ATOM    154  H   SER A 246      -0.961  10.000   1.591  1.00  0.00           H  
ATOM    155  HA  SER A 246      -2.044   7.975  -0.051  1.00  0.00           H  
ATOM    156  HB2 SER A 246       0.498   9.582  -0.522  1.00  0.00           H  
ATOM    157  HB3 SER A 246      -0.350   8.655  -1.740  1.00  0.00           H  
ATOM    158  HG  SER A 246      -1.381  10.454  -2.081  1.00  0.00           H  
ATOM    159  N   ILE A 247       1.026   7.266   0.954  1.00  0.00           N  
ATOM    160  CA  ILE A 247       1.977   6.182   1.135  1.00  0.00           C  
ATOM    161  C   ILE A 247       1.352   5.104   2.022  1.00  0.00           C  
ATOM    162  O   ILE A 247       1.373   3.923   1.677  1.00  0.00           O  
ATOM    163  CB  ILE A 247       3.308   6.720   1.669  1.00  0.00           C  
ATOM    164  CG1 ILE A 247       3.948   7.685   0.668  1.00  0.00           C  
ATOM    165  CG2 ILE A 247       4.249   5.575   2.045  1.00  0.00           C  
ATOM    166  CD1 ILE A 247       5.412   7.950   1.023  1.00  0.00           C  
ATOM    167  H   ILE A 247       1.298   8.227   1.208  1.00  0.00           H  
ATOM    168  HA  ILE A 247       2.228   5.757   0.164  1.00  0.00           H  
ATOM    169  HB  ILE A 247       3.153   7.334   2.556  1.00  0.00           H  
ATOM    170 HG12 ILE A 247       3.916   7.276  -0.342  1.00  0.00           H  
ATOM    171 HG13 ILE A 247       3.426   8.642   0.660  1.00  0.00           H  
ATOM    172 HG21 ILE A 247       4.447   4.962   1.166  1.00  0.00           H  
ATOM    173 HG22 ILE A 247       5.188   5.984   2.422  1.00  0.00           H  
ATOM    174 HG23 ILE A 247       3.786   4.962   2.818  1.00  0.00           H  
ATOM    175 HD11 ILE A 247       5.471   8.388   2.019  1.00  0.00           H  
ATOM    176 HD12 ILE A 247       5.967   7.011   1.008  1.00  0.00           H  
ATOM    177 HD13 ILE A 247       5.845   8.638   0.297  1.00  0.00           H  
ATOM    178  N   SER A 248       0.808   5.548   3.146  1.00  0.00           N  
ATOM    179  CA  SER A 248       0.225   4.628   4.109  1.00  0.00           C  
ATOM    180  C   SER A 248      -0.817   3.743   3.422  1.00  0.00           C  
ATOM    181  O   SER A 248      -1.014   2.593   3.813  1.00  0.00           O  
ATOM    182  CB  SER A 248      -0.410   5.386   5.278  1.00  0.00           C  
ATOM    183  OG  SER A 248       0.556   6.120   6.025  1.00  0.00           O  
ATOM    184  H   SER A 248       0.799   6.559   3.340  1.00  0.00           H  
ATOM    185  HA  SER A 248       1.002   3.995   4.537  1.00  0.00           H  
ATOM    186  HB2 SER A 248      -1.161   6.101   4.941  1.00  0.00           H  
ATOM    187  HB3 SER A 248      -0.907   4.713   5.978  1.00  0.00           H  
ATOM    188  HG  SER A 248       1.425   5.572   6.096  1.00  0.00           H  
ATOM    189  N   VAL A 249      -1.455   4.312   2.409  1.00  0.00           N  
ATOM    190  CA  VAL A 249      -2.510   3.607   1.700  1.00  0.00           C  
ATOM    191  C   VAL A 249      -1.884   2.666   0.669  1.00  0.00           C  
ATOM    192  O   VAL A 249      -1.960   1.447   0.810  1.00  0.00           O  
ATOM    193  CB  VAL A 249      -3.484   4.612   1.079  1.00  0.00           C  
ATOM    194  CG1 VAL A 249      -4.364   3.940   0.023  1.00  0.00           C  
ATOM    195  CG2 VAL A 249      -4.336   5.286   2.156  1.00  0.00           C  
ATOM    196  H   VAL A 249      -1.199   5.267   2.121  1.00  0.00           H  
ATOM    197  HA  VAL A 249      -3.100   3.031   2.413  1.00  0.00           H  
ATOM    198  HB  VAL A 249      -2.947   5.429   0.597  1.00  0.00           H  
ATOM    199 HG11 VAL A 249      -3.735   3.528  -0.766  1.00  0.00           H  
ATOM    200 HG12 VAL A 249      -4.938   3.137   0.486  1.00  0.00           H  
ATOM    201 HG13 VAL A 249      -5.046   4.675  -0.402  1.00  0.00           H  
ATOM    202 HG21 VAL A 249      -4.908   4.529   2.693  1.00  0.00           H  
ATOM    203 HG22 VAL A 249      -3.688   5.814   2.855  1.00  0.00           H  
ATOM    204 HG23 VAL A 249      -5.020   5.994   1.689  1.00  0.00           H  
ATOM    205  N   LEU A 250      -1.280   3.268  -0.345  1.00  0.00           N  
ATOM    206  CA  LEU A 250      -0.814   2.511  -1.495  1.00  0.00           C  
ATOM    207  C   LEU A 250       0.174   1.441  -1.030  1.00  0.00           C  
ATOM    208  O   LEU A 250       0.157   0.316  -1.529  1.00  0.00           O  
ATOM    209  CB  LEU A 250      -0.247   3.451  -2.560  1.00  0.00           C  
ATOM    210  CG  LEU A 250      -1.272   4.274  -3.343  1.00  0.00           C  
ATOM    211  CD1 LEU A 250      -1.493   5.640  -2.690  1.00  0.00           C  
ATOM    212  CD2 LEU A 250      -0.866   4.402  -4.814  1.00  0.00           C  
ATOM    213  H   LEU A 250      -1.137   4.288  -0.317  1.00  0.00           H  
ATOM    214  HA  LEU A 250      -1.666   2.035  -1.982  1.00  0.00           H  
ATOM    215  HB2 LEU A 250       0.417   4.159  -2.063  1.00  0.00           H  
ATOM    216  HB3 LEU A 250       0.298   2.846  -3.285  1.00  0.00           H  
ATOM    217  HG  LEU A 250      -2.234   3.762  -3.385  1.00  0.00           H  
ATOM    218 HD11 LEU A 250      -0.551   6.188  -2.664  1.00  0.00           H  
ATOM    219 HD12 LEU A 250      -2.226   6.205  -3.266  1.00  0.00           H  
ATOM    220 HD13 LEU A 250      -1.860   5.501  -1.672  1.00  0.00           H  
ATOM    221 HD21 LEU A 250      -0.799   3.410  -5.261  1.00  0.00           H  
ATOM    222 HD22 LEU A 250      -1.612   4.991  -5.347  1.00  0.00           H  
ATOM    223 HD23 LEU A 250       0.103   4.896  -4.882  1.00  0.00           H  
ATOM    224  N   LEU A 251       1.012   1.826  -0.080  1.00  0.00           N  
ATOM    225  CA  LEU A 251       2.122   0.981   0.329  1.00  0.00           C  
ATOM    226  C   LEU A 251       1.577  -0.255   1.045  1.00  0.00           C  
ATOM    227  O   LEU A 251       2.033  -1.371   0.800  1.00  0.00           O  
ATOM    228  CB  LEU A 251       3.127   1.781   1.160  1.00  0.00           C  
ATOM    229  CG  LEU A 251       4.486   1.119   1.387  1.00  0.00           C  
ATOM    230  CD1 LEU A 251       5.323   1.131   0.105  1.00  0.00           C  
ATOM    231  CD2 LEU A 251       5.225   1.769   2.559  1.00  0.00           C  
ATOM    232  H   LEU A 251       0.876   2.740   0.377  1.00  0.00           H  
ATOM    233  HA  LEU A 251       2.685   0.676  -0.553  1.00  0.00           H  
ATOM    234  HB2 LEU A 251       3.312   2.724   0.645  1.00  0.00           H  
ATOM    235  HB3 LEU A 251       2.686   1.953   2.142  1.00  0.00           H  
ATOM    236  HG  LEU A 251       4.368   0.081   1.700  1.00  0.00           H  
ATOM    237 HD11 LEU A 251       4.796   0.587  -0.679  1.00  0.00           H  
ATOM    238 HD12 LEU A 251       5.485   2.160  -0.214  1.00  0.00           H  
ATOM    239 HD13 LEU A 251       6.285   0.654   0.294  1.00  0.00           H  
ATOM    240 HD21 LEU A 251       4.630   1.665   3.466  1.00  0.00           H  
ATOM    241 HD22 LEU A 251       6.189   1.279   2.699  1.00  0.00           H  
ATOM    242 HD23 LEU A 251       5.383   2.826   2.348  1.00  0.00           H  
ATOM    243  N   SER A 252       0.606  -0.017   1.917  1.00  0.00           N  
ATOM    244  CA  SER A 252      -0.070  -1.106   2.600  1.00  0.00           C  
ATOM    245  C   SER A 252      -0.864  -1.942   1.595  1.00  0.00           C  
ATOM    246  O   SER A 252      -1.038  -3.145   1.781  1.00  0.00           O  
ATOM    247  CB  SER A 252      -0.995  -0.576   3.698  1.00  0.00           C  
ATOM    248  OG  SER A 252      -2.092   0.159   3.163  1.00  0.00           O  
ATOM    249  H   SER A 252       0.327   0.955   2.113  1.00  0.00           H  
ATOM    250  HA  SER A 252       0.661  -1.748   3.093  1.00  0.00           H  
ATOM    251  HB2 SER A 252      -1.418  -1.381   4.299  1.00  0.00           H  
ATOM    252  HB3 SER A 252      -0.473   0.090   4.385  1.00  0.00           H  
ATOM    253  HG  SER A 252      -2.204  -0.070   2.165  1.00  0.00           H  
ATOM    254  N   LEU A 253      -1.326  -1.271   0.549  1.00  0.00           N  
ATOM    255  CA  LEU A 253      -2.037  -1.949  -0.521  1.00  0.00           C  
ATOM    256  C   LEU A 253      -1.041  -2.744  -1.368  1.00  0.00           C  
ATOM    257  O   LEU A 253      -1.369  -3.815  -1.876  1.00  0.00           O  
ATOM    258  CB  LEU A 253      -2.870  -0.951  -1.327  1.00  0.00           C  
ATOM    259  CG  LEU A 253      -4.178  -1.487  -1.913  1.00  0.00           C  
ATOM    260  CD1 LEU A 253      -5.009  -0.357  -2.522  1.00  0.00           C  
ATOM    261  CD2 LEU A 253      -3.908  -2.608  -2.920  1.00  0.00           C  
ATOM    262  H   LEU A 253      -1.178  -0.253   0.494  1.00  0.00           H  
ATOM    263  HA  LEU A 253      -2.775  -2.627  -0.092  1.00  0.00           H  
ATOM    264  HB2 LEU A 253      -3.133  -0.124  -0.667  1.00  0.00           H  
ATOM    265  HB3 LEU A 253      -2.262  -0.606  -2.164  1.00  0.00           H  
ATOM    266  HG  LEU A 253      -4.781  -1.971  -1.146  1.00  0.00           H  
ATOM    267 HD11 LEU A 253      -4.442   0.125  -3.318  1.00  0.00           H  
ATOM    268 HD12 LEU A 253      -5.933  -0.766  -2.932  1.00  0.00           H  
ATOM    269 HD13 LEU A 253      -5.248   0.376  -1.752  1.00  0.00           H  
ATOM    270 HD21 LEU A 253      -3.291  -2.227  -3.734  1.00  0.00           H  
ATOM    271 HD22 LEU A 253      -3.387  -3.427  -2.422  1.00  0.00           H  
ATOM    272 HD23 LEU A 253      -4.853  -2.971  -3.322  1.00  0.00           H  
ATOM    273  N   THR A 254       0.155  -2.188  -1.491  1.00  0.00           N  
ATOM    274  CA  THR A 254       1.177  -2.790  -2.333  1.00  0.00           C  
ATOM    275  C   THR A 254       1.852  -3.952  -1.602  1.00  0.00           C  
ATOM    276  O   THR A 254       2.290  -4.914  -2.230  1.00  0.00           O  
ATOM    277  CB  THR A 254       2.150  -1.689  -2.756  1.00  0.00           C  
ATOM    278  OG1 THR A 254       1.371  -0.838  -3.593  1.00  0.00           O  
ATOM    279  CG2 THR A 254       3.256  -2.207  -3.677  1.00  0.00           C  
ATOM    280  H   THR A 254       0.364  -1.316  -0.984  1.00  0.00           H  
ATOM    281  HA  THR A 254       0.734  -3.170  -3.254  1.00  0.00           H  
ATOM    282  HB  THR A 254       2.652  -1.228  -1.905  1.00  0.00           H  
ATOM    283  HG1 THR A 254       1.542  -1.077  -4.580  1.00  0.00           H  
ATOM    284 HG21 THR A 254       3.827  -2.980  -3.162  1.00  0.00           H  
ATOM    285 HG22 THR A 254       2.811  -2.626  -4.580  1.00  0.00           H  
ATOM    286 HG23 THR A 254       3.919  -1.386  -3.947  1.00  0.00           H  
ATOM    287  N   VAL A 255       1.915  -3.824  -0.285  1.00  0.00           N  
ATOM    288  CA  VAL A 255       2.422  -4.901   0.549  1.00  0.00           C  
ATOM    289  C   VAL A 255       1.399  -6.037   0.586  1.00  0.00           C  
ATOM    290  O   VAL A 255       1.765  -7.211   0.547  1.00  0.00           O  
ATOM    291  CB  VAL A 255       2.774  -4.366   1.939  1.00  0.00           C  
ATOM    292  CG1 VAL A 255       2.897  -5.508   2.950  1.00  0.00           C  
ATOM    293  CG2 VAL A 255       4.054  -3.530   1.897  1.00  0.00           C  
ATOM    294  H   VAL A 255       1.599  -2.948   0.155  1.00  0.00           H  
ATOM    295  HA  VAL A 255       3.361  -5.267   0.132  1.00  0.00           H  
ATOM    296  HB  VAL A 255       2.007  -3.680   2.299  1.00  0.00           H  
ATOM    297 HG11 VAL A 255       3.681  -6.194   2.630  1.00  0.00           H  
ATOM    298 HG12 VAL A 255       3.147  -5.100   3.930  1.00  0.00           H  
ATOM    299 HG13 VAL A 255       1.949  -6.043   3.011  1.00  0.00           H  
ATOM    300 HG21 VAL A 255       4.879  -4.146   1.540  1.00  0.00           H  
ATOM    301 HG22 VAL A 255       3.914  -2.685   1.222  1.00  0.00           H  
ATOM    302 HG23 VAL A 255       4.281  -3.162   2.897  1.00  0.00           H  
ATOM    303  N   PHE A 256       0.133  -5.648   0.661  1.00  0.00           N  
ATOM    304  CA  PHE A 256      -0.951  -6.612   0.589  1.00  0.00           C  
ATOM    305  C   PHE A 256      -1.038  -7.238  -0.805  1.00  0.00           C  
ATOM    306  O   PHE A 256      -1.397  -8.406  -0.943  1.00  0.00           O  
ATOM    307  CB  PHE A 256      -2.246  -5.850   0.875  1.00  0.00           C  
ATOM    308  CG  PHE A 256      -3.507  -6.715   0.801  1.00  0.00           C  
ATOM    309  CD1 PHE A 256      -3.612  -7.831   1.571  1.00  0.00           C  
ATOM    310  CD2 PHE A 256      -4.521  -6.370  -0.036  1.00  0.00           C  
ATOM    311  CE1 PHE A 256      -4.781  -8.634   1.503  1.00  0.00           C  
ATOM    312  CE2 PHE A 256      -5.690  -7.171  -0.105  1.00  0.00           C  
ATOM    313  CZ  PHE A 256      -5.797  -8.287   0.666  1.00  0.00           C  
ATOM    314  H   PHE A 256      -0.084  -4.648   0.771  1.00  0.00           H  
ATOM    315  HA  PHE A 256      -0.806  -7.418   1.309  1.00  0.00           H  
ATOM    316  HB2 PHE A 256      -2.186  -5.436   1.882  1.00  0.00           H  
ATOM    317  HB3 PHE A 256      -2.345  -5.053   0.138  1.00  0.00           H  
ATOM    318  HD1 PHE A 256      -2.799  -8.109   2.241  1.00  0.00           H  
ATOM    319  HD2 PHE A 256      -4.435  -5.476  -0.655  1.00  0.00           H  
ATOM    320  HE1 PHE A 256      -4.865  -9.528   2.120  1.00  0.00           H  
ATOM    321  HE2 PHE A 256      -6.502  -6.893  -0.776  1.00  0.00           H  
ATOM    322  HZ  PHE A 256      -6.695  -8.903   0.614  1.00  0.00           H  
ATOM    323  N   LEU A 257      -0.703  -6.433  -1.801  1.00  0.00           N  
ATOM    324  CA  LEU A 257      -0.644  -6.919  -3.169  1.00  0.00           C  
ATOM    325  C   LEU A 257       0.526  -7.895  -3.309  1.00  0.00           C  
ATOM    326  O   LEU A 257       0.402  -8.929  -3.965  1.00  0.00           O  
ATOM    327  CB  LEU A 257      -0.589  -5.749  -4.153  1.00  0.00           C  
ATOM    328  CG  LEU A 257      -0.694  -6.111  -5.635  1.00  0.00           C  
ATOM    329  CD1 LEU A 257       0.673  -6.501  -6.202  1.00  0.00           C  
ATOM    330  CD2 LEU A 257      -1.739  -7.207  -5.859  1.00  0.00           C  
ATOM    331  H   LEU A 257      -0.480  -5.447  -1.604  1.00  0.00           H  
ATOM    332  HA  LEU A 257      -1.577  -7.428  -3.410  1.00  0.00           H  
ATOM    333  HB2 LEU A 257      -1.422  -5.083  -3.927  1.00  0.00           H  
ATOM    334  HB3 LEU A 257       0.366  -5.241  -4.015  1.00  0.00           H  
ATOM    335  HG  LEU A 257      -1.071  -5.270  -6.217  1.00  0.00           H  
ATOM    336 HD11 LEU A 257       1.060  -7.363  -5.659  1.00  0.00           H  
ATOM    337 HD12 LEU A 257       0.569  -6.754  -7.257  1.00  0.00           H  
ATOM    338 HD13 LEU A 257       1.363  -5.664  -6.096  1.00  0.00           H  
ATOM    339 HD21 LEU A 257      -1.457  -8.099  -5.300  1.00  0.00           H  
ATOM    340 HD22 LEU A 257      -2.712  -6.857  -5.515  1.00  0.00           H  
ATOM    341 HD23 LEU A 257      -1.794  -7.446  -6.921  1.00  0.00           H  
ATOM    342  N   LEU A 258       1.635  -7.533  -2.682  1.00  0.00           N  
ATOM    343  CA  LEU A 258       2.796  -8.406  -2.651  1.00  0.00           C  
ATOM    344  C   LEU A 258       2.414  -9.732  -1.993  1.00  0.00           C  
ATOM    345  O   LEU A 258       2.704 -10.801  -2.528  1.00  0.00           O  
ATOM    346  CB  LEU A 258       3.977  -7.703  -1.977  1.00  0.00           C  
ATOM    347  CG  LEU A 258       5.364  -8.043  -2.529  1.00  0.00           C  
ATOM    348  CD1 LEU A 258       6.451  -7.235  -1.817  1.00  0.00           C  
ATOM    349  CD2 LEU A 258       5.627  -9.549  -2.456  1.00  0.00           C  
ATOM    350  H   LEU A 258       1.674  -6.619  -2.210  1.00  0.00           H  
ATOM    351  HA  LEU A 258       3.138  -8.588  -3.670  1.00  0.00           H  
ATOM    352  HB2 LEU A 258       3.840  -6.628  -2.098  1.00  0.00           H  
ATOM    353  HB3 LEU A 258       3.975  -7.981  -0.923  1.00  0.00           H  
ATOM    354  HG  LEU A 258       5.426  -7.822  -3.594  1.00  0.00           H  
ATOM    355 HD11 LEU A 258       6.268  -6.171  -1.964  1.00  0.00           H  
ATOM    356 HD12 LEU A 258       6.434  -7.463  -0.751  1.00  0.00           H  
ATOM    357 HD13 LEU A 258       7.426  -7.497  -2.228  1.00  0.00           H  
ATOM    358 HD21 LEU A 258       4.878 -10.079  -3.044  1.00  0.00           H  
ATOM    359 HD22 LEU A 258       6.620  -9.764  -2.854  1.00  0.00           H  
ATOM    360 HD23 LEU A 258       5.574  -9.878  -1.418  1.00  0.00           H  
ATOM    361  N   VAL A 259       1.768  -9.621  -0.841  1.00  0.00           N  
ATOM    362  CA  VAL A 259       1.292 -10.797  -0.133  1.00  0.00           C  
ATOM    363  C   VAL A 259       0.486 -11.674  -1.091  1.00  0.00           C  
ATOM    364  O   VAL A 259       0.664 -12.890  -1.126  1.00  0.00           O  
ATOM    365  CB  VAL A 259       0.497 -10.376   1.106  1.00  0.00           C  
ATOM    366  CG1 VAL A 259      -0.403 -11.513   1.591  1.00  0.00           C  
ATOM    367  CG2 VAL A 259       1.430  -9.901   2.221  1.00  0.00           C  
ATOM    368  H   VAL A 259       1.600  -8.687  -0.441  1.00  0.00           H  
ATOM    369  HA  VAL A 259       2.146 -11.359   0.247  1.00  0.00           H  
ATOM    370  HB  VAL A 259      -0.136  -9.515   0.889  1.00  0.00           H  
ATOM    371 HG11 VAL A 259      -1.104 -11.784   0.801  1.00  0.00           H  
ATOM    372 HG12 VAL A 259       0.209 -12.378   1.846  1.00  0.00           H  
ATOM    373 HG13 VAL A 259      -0.957 -11.188   2.472  1.00  0.00           H  
ATOM    374 HG21 VAL A 259       2.010  -9.047   1.872  1.00  0.00           H  
ATOM    375 HG22 VAL A 259       0.840  -9.608   3.089  1.00  0.00           H  
ATOM    376 HG23 VAL A 259       2.107 -10.710   2.499  1.00  0.00           H  
ATOM    377  N   ILE A 260      -0.385 -11.022  -1.848  1.00  0.00           N  
ATOM    378  CA  ILE A 260      -1.283 -11.736  -2.739  1.00  0.00           C  
ATOM    379  C   ILE A 260      -0.467 -12.428  -3.833  1.00  0.00           C  
ATOM    380  O   ILE A 260      -0.773 -13.554  -4.220  1.00  0.00           O  
ATOM    381  CB  ILE A 260      -2.360 -10.793  -3.282  1.00  0.00           C  
ATOM    382  CG1 ILE A 260      -3.435 -10.526  -2.225  1.00  0.00           C  
ATOM    383  CG2 ILE A 260      -2.957 -11.333  -4.582  1.00  0.00           C  
ATOM    384  CD1 ILE A 260      -4.368  -9.394  -2.666  1.00  0.00           C  
ATOM    385  H   ILE A 260      -0.426  -9.993  -1.803  1.00  0.00           H  
ATOM    386  HA  ILE A 260      -1.839 -12.481  -2.170  1.00  0.00           H  
ATOM    387  HB  ILE A 260      -1.948  -9.805  -3.488  1.00  0.00           H  
ATOM    388 HG12 ILE A 260      -4.043 -11.414  -2.053  1.00  0.00           H  
ATOM    389 HG13 ILE A 260      -2.986 -10.238  -1.275  1.00  0.00           H  
ATOM    390 HG21 ILE A 260      -3.407 -12.308  -4.398  1.00  0.00           H  
ATOM    391 HG22 ILE A 260      -3.719 -10.644  -4.945  1.00  0.00           H  
ATOM    392 HG23 ILE A 260      -2.170 -11.431  -5.330  1.00  0.00           H  
ATOM    393 HD11 ILE A 260      -3.789  -8.482  -2.815  1.00  0.00           H  
ATOM    394 HD12 ILE A 260      -4.857  -9.670  -3.600  1.00  0.00           H  
ATOM    395 HD13 ILE A 260      -5.122  -9.225  -1.898  1.00  0.00           H  
ATOM    396  N   VAL A 261       0.557 -11.725  -4.297  1.00  0.00           N  
ATOM    397  CA  VAL A 261       1.399 -12.245  -5.361  1.00  0.00           C  
ATOM    398  C   VAL A 261       2.217 -13.421  -4.828  1.00  0.00           C  
ATOM    399  O   VAL A 261       2.696 -14.250  -5.602  1.00  0.00           O  
ATOM    400  CB  VAL A 261       2.268 -11.123  -5.934  1.00  0.00           C  
ATOM    401  CG1 VAL A 261       3.457 -11.693  -6.710  1.00  0.00           C  
ATOM    402  CG2 VAL A 261       1.440 -10.184  -6.813  1.00  0.00           C  
ATOM    403  H   VAL A 261       0.758 -10.797  -3.897  1.00  0.00           H  
ATOM    404  HA  VAL A 261       0.770 -12.579  -6.186  1.00  0.00           H  
ATOM    405  HB  VAL A 261       2.659 -10.487  -5.140  1.00  0.00           H  
ATOM    406 HG11 VAL A 261       3.094 -12.309  -7.532  1.00  0.00           H  
ATOM    407 HG12 VAL A 261       4.059 -10.875  -7.107  1.00  0.00           H  
ATOM    408 HG13 VAL A 261       4.067 -12.301  -6.043  1.00  0.00           H  
ATOM    409 HG21 VAL A 261       1.007 -10.747  -7.639  1.00  0.00           H  
ATOM    410 HG22 VAL A 261       0.642  -9.738  -6.219  1.00  0.00           H  
ATOM    411 HG23 VAL A 261       2.081  -9.395  -7.208  1.00  0.00           H  
ATOM    412  N   GLU A 262       2.353 -13.459  -3.511  1.00  0.00           N  
ATOM    413  CA  GLU A 262       3.018 -14.575  -2.859  1.00  0.00           C  
ATOM    414  C   GLU A 262       2.082 -15.784  -2.788  1.00  0.00           C  
ATOM    415  O   GLU A 262       2.514 -16.919  -2.981  1.00  0.00           O  
ATOM    416  CB  GLU A 262       3.509 -14.180  -1.463  1.00  0.00           C  
ATOM    417  CG  GLU A 262       4.756 -13.300  -1.551  1.00  0.00           C  
ATOM    418  CD  GLU A 262       5.531 -13.313  -0.231  1.00  0.00           C  
ATOM    419  OE1 GLU A 262       5.058 -12.540   0.686  1.00  0.00           O  
ATOM    420  OE2 GLU A 262       6.533 -14.034  -0.107  1.00  0.00           O  
ATOM    421  H   GLU A 262       1.982 -12.687  -2.941  1.00  0.00           H  
ATOM    422  HA  GLU A 262       3.912 -14.859  -3.414  1.00  0.00           H  
ATOM    423  HB2 GLU A 262       2.742 -13.624  -0.924  1.00  0.00           H  
ATOM    424  HB3 GLU A 262       3.761 -15.062  -0.875  1.00  0.00           H  
ATOM    425  HG2 GLU A 262       5.427 -13.649  -2.336  1.00  0.00           H  
ATOM    426  HG3 GLU A 262       4.490 -12.266  -1.773  1.00  0.00           H  
ATOM    427  HE2 GLU A 262       6.925 -13.917   0.838  1.00  0.00           H  
ATOM    428  N   LEU A 263       0.818 -15.499  -2.514  1.00  0.00           N  
ATOM    429  CA  LEU A 263      -0.137 -16.550  -2.205  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.715 -17.104  -3.508  1.00  0.00           C  
ATOM    431  O   LEU A 263      -1.110 -18.267  -3.571  1.00  0.00           O  
ATOM    432  CB  LEU A 263      -1.198 -16.040  -1.229  1.00  0.00           C  
ATOM    433  CG  LEU A 263      -1.657 -17.035  -0.161  1.00  0.00           C  
ATOM    434  CD1 LEU A 263      -2.598 -16.365   0.844  1.00  0.00           C  
ATOM    435  CD2 LEU A 263      -2.289 -18.273  -0.800  1.00  0.00           C  
ATOM    436  H   LEU A 263       0.508 -14.517  -2.519  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.369 -17.347  -1.660  1.00  0.00           H  
ATOM    438  HB2 LEU A 263      -0.785 -15.177  -0.706  1.00  0.00           H  
ATOM    439  HB3 LEU A 263      -2.079 -15.762  -1.806  1.00  0.00           H  
ATOM    440  HG  LEU A 263      -0.806 -17.435   0.391  1.00  0.00           H  
ATOM    441 HD11 LEU A 263      -3.475 -15.983   0.322  1.00  0.00           H  
ATOM    442 HD12 LEU A 263      -2.909 -17.093   1.593  1.00  0.00           H  
ATOM    443 HD13 LEU A 263      -2.079 -15.541   1.334  1.00  0.00           H  
ATOM    444 HD21 LEU A 263      -3.152 -17.976  -1.394  1.00  0.00           H  
ATOM    445 HD22 LEU A 263      -1.558 -18.763  -1.443  1.00  0.00           H  
ATOM    446 HD23 LEU A 263      -2.607 -18.964  -0.019  1.00  0.00           H  
ATOM    447  N   ILE A 264      -0.750 -16.245  -4.517  1.00  0.00           N  
ATOM    448  CA  ILE A 264      -1.217 -16.650  -5.832  1.00  0.00           C  
ATOM    449  C   ILE A 264      -0.476 -17.918  -6.261  1.00  0.00           C  
ATOM    450  O   ILE A 264      -1.100 -18.908  -6.638  1.00  0.00           O  
ATOM    451  CB  ILE A 264      -1.089 -15.495  -6.826  1.00  0.00           C  
ATOM    452  CG1 ILE A 264      -2.286 -14.548  -6.724  1.00  0.00           C  
ATOM    453  CG2 ILE A 264      -0.890 -16.017  -8.251  1.00  0.00           C  
ATOM    454  CD1 ILE A 264      -2.051 -13.277  -7.542  1.00  0.00           C  
ATOM    455  H   ILE A 264      -0.440 -15.274  -4.367  1.00  0.00           H  
ATOM    456  HA  ILE A 264      -2.289 -16.847  -5.787  1.00  0.00           H  
ATOM    457  HB  ILE A 264      -0.237 -14.861  -6.580  1.00  0.00           H  
ATOM    458 HG12 ILE A 264      -3.193 -15.023  -7.098  1.00  0.00           H  
ATOM    459 HG13 ILE A 264      -2.464 -14.253  -5.690  1.00  0.00           H  
ATOM    460 HG21 ILE A 264       0.017 -16.619  -8.295  1.00  0.00           H  
ATOM    461 HG22 ILE A 264      -1.745 -16.629  -8.536  1.00  0.00           H  
ATOM    462 HG23 ILE A 264      -0.802 -15.175  -8.937  1.00  0.00           H  
ATOM    463 HD11 ILE A 264      -1.902 -13.540  -8.589  1.00  0.00           H  
ATOM    464 HD12 ILE A 264      -2.917 -12.621  -7.452  1.00  0.00           H  
ATOM    465 HD13 ILE A 264      -1.166 -12.762  -7.168  1.00  0.00           H  
ATOM    466  N   PRO A 265       0.880 -17.844  -6.190  1.00  0.00           N  
ATOM    467  CA  PRO A 265       1.705 -19.025  -6.367  1.00  0.00           C  
ATOM    468  C   PRO A 265       1.656 -19.920  -5.126  1.00  0.00           C  
ATOM    469  O   PRO A 265       2.651 -20.064  -4.420  1.00  0.00           O  
ATOM    470  CB  PRO A 265       3.100 -18.493  -6.659  1.00  0.00           C  
ATOM    471  CG  PRO A 265       3.104 -17.051  -6.178  1.00  0.00           C  
ATOM    472  CD  PRO A 265       1.660 -16.634  -5.940  1.00  0.00           C  
ATOM    473  HA  PRO A 265       1.365 -19.615  -7.218  1.00  0.00           H  
ATOM    474  HB2 PRO A 265       3.785 -19.128  -6.096  1.00  0.00           H  
ATOM    475  HB3 PRO A 265       3.233 -18.580  -7.737  1.00  0.00           H  
ATOM    476  HG2 PRO A 265       3.680 -17.008  -5.254  1.00  0.00           H  
ATOM    477  HG3 PRO A 265       3.564 -16.440  -6.956  1.00  0.00           H  
ATOM    478  HD2 PRO A 265       1.442 -16.374  -4.905  1.00  0.00           H  
ATOM    479  HD3 PRO A 265       1.286 -15.910  -6.665  1.00  0.00           H  
ATOM    480  N   SER A 266       0.484 -20.497  -4.899  1.00  0.00           N  
ATOM    481  CA  SER A 266       0.291 -21.375  -3.757  1.00  0.00           C  
ATOM    482  C   SER A 266      -1.155 -21.874  -3.719  1.00  0.00           C  
ATOM    483  O   SER A 266      -1.398 -23.075  -3.614  1.00  0.00           O  
ATOM    484  CB  SER A 266       0.642 -20.663  -2.450  1.00  0.00           C  
ATOM    485  OG  SER A 266      -0.043 -21.227  -1.335  1.00  0.00           O  
ATOM    486  H   SER A 266      -0.302 -20.321  -5.541  1.00  0.00           H  
ATOM    487  HA  SER A 266       0.960 -22.232  -3.830  1.00  0.00           H  
ATOM    488  HB2 SER A 266       1.708 -20.720  -2.227  1.00  0.00           H  
ATOM    489  HB3 SER A 266       0.381 -19.605  -2.479  1.00  0.00           H  
ATOM    490  HG  SER A 266       0.182 -22.229  -1.264  1.00  0.00           H  
ATOM    491  N   THR A 267      -2.077 -20.926  -3.806  1.00  0.00           N  
ATOM    492  CA  THR A 267      -3.488 -21.260  -3.875  1.00  0.00           C  
ATOM    493  C   THR A 267      -4.180 -20.432  -4.961  1.00  0.00           C  
ATOM    494  O   THR A 267      -4.833 -20.984  -5.845  1.00  0.00           O  
ATOM    495  CB  THR A 267      -4.091 -21.060  -2.483  1.00  0.00           C  
ATOM    496  OG1 THR A 267      -3.379 -21.980  -1.661  1.00  0.00           O  
ATOM    497  CG2 THR A 267      -5.544 -21.531  -2.399  1.00  0.00           C  
ATOM    498  H   THR A 267      -1.787 -19.938  -3.825  1.00  0.00           H  
ATOM    499  HA  THR A 267      -3.618 -22.316  -4.110  1.00  0.00           H  
ATOM    500  HB  THR A 267      -4.092 -20.015  -2.173  1.00  0.00           H  
ATOM    501  HG1 THR A 267      -3.420 -21.667  -0.680  1.00  0.00           H  
ATOM    502 HG21 THR A 267      -5.596 -22.594  -2.638  1.00  0.00           H  
ATOM    503 HG22 THR A 267      -5.922 -21.366  -1.391  1.00  0.00           H  
ATOM    504 HG23 THR A 267      -6.150 -20.970  -3.110  1.00  0.00           H  
HETATM  505  N   NH2 A 268      -4.012 -19.122  -4.858  1.00  0.00           N  
HETATM  506  HN1 NH2 A 268      -3.450 -18.735  -4.088  1.00  0.00           H  
HETATM  507  HN2 NH2 A 268      -4.445 -18.492  -5.549  1.00  0.00           H  
TER     508      NH2 A 268                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PRO A 236       2.715   9.384  13.400  1.00  0.00           N  
ATOM      2  CA  PRO A 236       3.647  10.489  13.260  1.00  0.00           C  
ATOM      3  C   PRO A 236       3.330  11.317  12.014  1.00  0.00           C  
ATOM      4  O   PRO A 236       4.234  11.704  11.273  1.00  0.00           O  
ATOM      5  CB  PRO A 236       5.021   9.843  13.211  1.00  0.00           C  
ATOM      6  CG  PRO A 236       4.784   8.384  12.856  1.00  0.00           C  
ATOM      7  CD  PRO A 236       3.303   8.094  13.046  1.00  0.00           C  
ATOM      8  H2  PRO A 236       2.362   9.276  14.361  1.00  0.00           H  
ATOM      9  H3  PRO A 236       1.880   9.484  12.805  1.00  0.00           H  
ATOM     10  HB2 PRO A 236       5.577  10.379  12.441  1.00  0.00           H  
ATOM     11  HB3 PRO A 236       5.448   9.971  14.206  1.00  0.00           H  
ATOM     12  HG2 PRO A 236       5.081   8.239  11.817  1.00  0.00           H  
ATOM     13  HG3 PRO A 236       5.390   7.775  13.526  1.00  0.00           H  
ATOM     14  HD2 PRO A 236       2.793   7.800  12.128  1.00  0.00           H  
ATOM     15  HD3 PRO A 236       3.087   7.448  13.897  1.00  0.00           H  
ATOM     16  N   THR A 237       2.044  11.567  11.819  1.00  0.00           N  
ATOM     17  CA  THR A 237       1.592  12.304  10.651  1.00  0.00           C  
ATOM     18  C   THR A 237       1.748  13.809  10.878  1.00  0.00           C  
ATOM     19  O   THR A 237       2.456  14.232  11.792  1.00  0.00           O  
ATOM     20  CB  THR A 237       0.152  11.882  10.352  1.00  0.00           C  
ATOM     21  OG1 THR A 237      -0.121  12.457   9.078  1.00  0.00           O  
ATOM     22  CG2 THR A 237      -0.859  12.549  11.286  1.00  0.00           C  
ATOM     23  H   THR A 237       1.353  11.232  12.506  1.00  0.00           H  
ATOM     24  HA  THR A 237       2.176  12.023   9.776  1.00  0.00           H  
ATOM     25  HB  THR A 237       0.002  10.808  10.457  1.00  0.00           H  
ATOM     26  HG1 THR A 237       0.402  11.947   8.351  1.00  0.00           H  
ATOM     27 HG21 THR A 237      -0.797  13.631  11.176  1.00  0.00           H  
ATOM     28 HG22 THR A 237      -1.865  12.215  11.031  1.00  0.00           H  
ATOM     29 HG23 THR A 237      -0.638  12.276  12.318  1.00  0.00           H  
ATOM     30  N   ASP A 238       1.079  14.576  10.031  1.00  0.00           N  
ATOM     31  CA  ASP A 238       1.136  16.025  10.127  1.00  0.00           C  
ATOM     32  C   ASP A 238       2.462  16.518   9.546  1.00  0.00           C  
ATOM     33  O   ASP A 238       2.816  17.686   9.701  1.00  0.00           O  
ATOM     34  CB  ASP A 238       1.057  16.484  11.584  1.00  0.00           C  
ATOM     35  CG  ASP A 238       0.458  17.876  11.793  1.00  0.00           C  
ATOM     36  OD1 ASP A 238      -0.764  18.065  11.699  1.00  0.00           O  
ATOM     37  OD2 ASP A 238       1.313  18.803  12.067  1.00  0.00           O  
ATOM     38  H   ASP A 238       0.509  14.140   9.292  1.00  0.00           H  
ATOM     39  HA  ASP A 238       0.308  16.457   9.566  1.00  0.00           H  
ATOM     40  HB2 ASP A 238       0.433  15.776  12.129  1.00  0.00           H  
ATOM     41  HB3 ASP A 238       2.069  16.501  11.990  1.00  0.00           H  
ATOM     42  N   SER A 239       3.161  15.603   8.890  1.00  0.00           N  
ATOM     43  CA  SER A 239       4.382  15.957   8.186  1.00  0.00           C  
ATOM     44  C   SER A 239       4.163  15.857   6.675  1.00  0.00           C  
ATOM     45  O   SER A 239       4.041  16.873   5.993  1.00  0.00           O  
ATOM     46  CB  SER A 239       5.544  15.059   8.614  1.00  0.00           C  
ATOM     47  OG  SER A 239       5.269  13.681   8.379  1.00  0.00           O  
ATOM     48  H   SER A 239       2.833  14.626   8.878  1.00  0.00           H  
ATOM     49  HA  SER A 239       4.673  16.977   8.435  1.00  0.00           H  
ATOM     50  HB2 SER A 239       6.462  15.294   8.075  1.00  0.00           H  
ATOM     51  HB3 SER A 239       5.767  15.159   9.677  1.00  0.00           H  
ATOM     52  HG  SER A 239       5.996  13.104   8.825  1.00  0.00           H  
ATOM     53  N   GLY A 240       4.118  14.622   6.195  1.00  0.00           N  
ATOM     54  CA  GLY A 240       3.750  14.368   4.814  1.00  0.00           C  
ATOM     55  C   GLY A 240       2.275  14.698   4.570  1.00  0.00           C  
ATOM     56  O   GLY A 240       1.911  15.171   3.495  1.00  0.00           O  
ATOM     57  H   GLY A 240       4.349  13.829   6.812  1.00  0.00           H  
ATOM     58  HA2 GLY A 240       3.907  13.321   4.554  1.00  0.00           H  
ATOM     59  HA3 GLY A 240       4.346  14.976   4.133  1.00  0.00           H  
ATOM     60  N   GLU A 241       1.468  14.435   5.587  1.00  0.00           N  
ATOM     61  CA  GLU A 241       0.055  14.768   5.527  1.00  0.00           C  
ATOM     62  C   GLU A 241      -0.639  13.942   4.440  1.00  0.00           C  
ATOM     63  O   GLU A 241      -0.714  12.718   4.538  1.00  0.00           O  
ATOM     64  CB  GLU A 241      -0.146  16.266   5.287  1.00  0.00           C  
ATOM     65  CG  GLU A 241       0.493  17.089   6.408  1.00  0.00           C  
ATOM     66  CD  GLU A 241       0.822  18.505   5.929  1.00  0.00           C  
ATOM     67  OE1 GLU A 241       1.950  18.622   5.314  1.00  0.00           O  
ATOM     68  OE2 GLU A 241       0.028  19.432   6.143  1.00  0.00           O  
ATOM     69  H   GLU A 241       1.847  13.987   6.433  1.00  0.00           H  
ATOM     70  HA  GLU A 241      -0.424  14.557   6.483  1.00  0.00           H  
ATOM     71  HB2 GLU A 241       0.306  16.574   4.345  1.00  0.00           H  
ATOM     72  HB3 GLU A 241      -1.207  16.516   5.249  1.00  0.00           H  
ATOM     73  HG2 GLU A 241      -0.178  17.173   7.263  1.00  0.00           H  
ATOM     74  HG3 GLU A 241       1.419  16.629   6.752  1.00  0.00           H  
ATOM     75  HE2 GLU A 241       0.407  20.307   5.754  1.00  0.00           H  
ATOM     76  N   LYS A 242      -1.128  14.645   3.429  1.00  0.00           N  
ATOM     77  CA  LYS A 242      -1.748  13.988   2.292  1.00  0.00           C  
ATOM     78  C   LYS A 242      -0.792  12.931   1.735  1.00  0.00           C  
ATOM     79  O   LYS A 242      -1.225  11.872   1.282  1.00  0.00           O  
ATOM     80  CB  LYS A 242      -2.196  15.019   1.254  1.00  0.00           C  
ATOM     81  CG  LYS A 242      -2.721  14.335  -0.009  1.00  0.00           C  
ATOM     82  CD  LYS A 242      -3.985  13.527   0.290  1.00  0.00           C  
ATOM     83  CE  LYS A 242      -4.649  13.050  -1.002  1.00  0.00           C  
ATOM     84  NZ  LYS A 242      -5.364  14.167  -1.659  1.00  0.00           N  
ATOM     85  H   LYS A 242      -1.068  15.673   3.450  1.00  0.00           H  
ATOM     86  HA  LYS A 242      -2.674  13.511   2.612  1.00  0.00           H  
ATOM     87  HB2 LYS A 242      -2.992  15.651   1.648  1.00  0.00           H  
ATOM     88  HB3 LYS A 242      -1.368  15.667   0.964  1.00  0.00           H  
ATOM     89  HG2 LYS A 242      -2.966  15.068  -0.777  1.00  0.00           H  
ATOM     90  HG3 LYS A 242      -1.978  13.653  -0.422  1.00  0.00           H  
ATOM     91  HD2 LYS A 242      -3.754  12.647   0.891  1.00  0.00           H  
ATOM     92  HD3 LYS A 242      -4.711  14.127   0.838  1.00  0.00           H  
ATOM     93  HE2 LYS A 242      -3.902  12.664  -1.695  1.00  0.00           H  
ATOM     94  HE3 LYS A 242      -5.367  12.257  -0.792  1.00  0.00           H  
ATOM     95  HZ1 LYS A 242      -4.696  14.918  -1.884  1.00  0.00           H  
ATOM     96  HZ2 LYS A 242      -5.805  13.830  -2.527  1.00  0.00           H  
ATOM     97  HZ3 LYS A 242      -6.089  14.531  -1.026  1.00  0.00           H  
ATOM     98  N   MET A 243       0.492  13.255   1.786  1.00  0.00           N  
ATOM     99  CA  MET A 243       1.513  12.341   1.306  1.00  0.00           C  
ATOM    100  C   MET A 243       1.597  11.096   2.192  1.00  0.00           C  
ATOM    101  O   MET A 243       1.579   9.973   1.692  1.00  0.00           O  
ATOM    102  CB  MET A 243       2.870  13.052   1.294  1.00  0.00           C  
ATOM    103  CG  MET A 243       2.867  14.222   0.309  1.00  0.00           C  
ATOM    104  SD  MET A 243       2.820  13.609  -1.367  1.00  0.00           S  
ATOM    105  CE  MET A 243       2.714  15.152  -2.258  1.00  0.00           C  
ATOM    106  H   MET A 243       0.770  14.169   2.171  1.00  0.00           H  
ATOM    107  HA  MET A 243       1.298  12.014   0.288  1.00  0.00           H  
ATOM    108  HB2 MET A 243       3.112  13.445   2.281  1.00  0.00           H  
ATOM    109  HB3 MET A 243       3.666  12.368   1.001  1.00  0.00           H  
ATOM    110  HG2 MET A 243       1.993  14.851   0.479  1.00  0.00           H  
ATOM    111  HG3 MET A 243       3.766  14.823   0.441  1.00  0.00           H  
ATOM    112  HE1 MET A 243       3.589  15.763  -2.033  1.00  0.00           H  
ATOM    113  HE2 MET A 243       2.677  14.952  -3.328  1.00  0.00           H  
ATOM    114  HE3 MET A 243       1.813  15.685  -1.956  1.00  0.00           H  
ATOM    115  N   THR A 244       1.687  11.338   3.491  1.00  0.00           N  
ATOM    116  CA  THR A 244       1.733  10.251   4.454  1.00  0.00           C  
ATOM    117  C   THR A 244       0.534   9.321   4.265  1.00  0.00           C  
ATOM    118  O   THR A 244       0.657   8.105   4.411  1.00  0.00           O  
ATOM    119  CB  THR A 244       1.814  10.863   5.853  1.00  0.00           C  
ATOM    120  OG1 THR A 244       3.185  11.226   5.995  1.00  0.00           O  
ATOM    121  CG2 THR A 244       1.587   9.829   6.959  1.00  0.00           C  
ATOM    122  H   THR A 244       1.724  12.312   3.824  1.00  0.00           H  
ATOM    123  HA  THR A 244       2.646   9.670   4.326  1.00  0.00           H  
ATOM    124  HB  THR A 244       1.071  11.645   6.011  1.00  0.00           H  
ATOM    125  HG1 THR A 244       3.715  10.428   6.375  1.00  0.00           H  
ATOM    126 HG21 THR A 244       2.345   9.049   6.889  1.00  0.00           H  
ATOM    127 HG22 THR A 244       1.654  10.315   7.932  1.00  0.00           H  
ATOM    128 HG23 THR A 244       0.599   9.384   6.844  1.00  0.00           H  
ATOM    129  N   LEU A 245      -0.600   9.927   3.944  1.00  0.00           N  
ATOM    130  CA  LEU A 245      -1.817   9.165   3.715  1.00  0.00           C  
ATOM    131  C   LEU A 245      -1.642   8.297   2.468  1.00  0.00           C  
ATOM    132  O   LEU A 245      -1.928   7.100   2.495  1.00  0.00           O  
ATOM    133  CB  LEU A 245      -3.028  10.099   3.650  1.00  0.00           C  
ATOM    134  CG  LEU A 245      -3.693  10.428   4.988  1.00  0.00           C  
ATOM    135  CD1 LEU A 245      -4.473  11.741   4.903  1.00  0.00           C  
ATOM    136  CD2 LEU A 245      -4.571   9.269   5.462  1.00  0.00           C  
ATOM    137  H   LEU A 245      -0.619  10.953   3.855  1.00  0.00           H  
ATOM    138  HA  LEU A 245      -2.012   8.531   4.579  1.00  0.00           H  
ATOM    139  HB2 LEU A 245      -2.700  11.043   3.215  1.00  0.00           H  
ATOM    140  HB3 LEU A 245      -3.784   9.624   3.025  1.00  0.00           H  
ATOM    141  HG  LEU A 245      -2.950  10.529   5.778  1.00  0.00           H  
ATOM    142 HD11 LEU A 245      -5.247  11.656   4.140  1.00  0.00           H  
ATOM    143 HD12 LEU A 245      -4.936  11.952   5.867  1.00  0.00           H  
ATOM    144 HD13 LEU A 245      -3.793  12.551   4.643  1.00  0.00           H  
ATOM    145 HD21 LEU A 245      -3.960   8.375   5.587  1.00  0.00           H  
ATOM    146 HD22 LEU A 245      -5.033   9.528   6.416  1.00  0.00           H  
ATOM    147 HD23 LEU A 245      -5.349   9.076   4.724  1.00  0.00           H  
ATOM    148  N   SER A 246      -1.174   8.932   1.403  1.00  0.00           N  
ATOM    149  CA  SER A 246      -1.021   8.247   0.132  1.00  0.00           C  
ATOM    150  C   SER A 246      -0.058   7.067   0.286  1.00  0.00           C  
ATOM    151  O   SER A 246      -0.276   6.005  -0.295  1.00  0.00           O  
ATOM    152  CB  SER A 246      -0.517   9.203  -0.952  1.00  0.00           C  
ATOM    153  OG  SER A 246       0.842   9.578  -0.743  1.00  0.00           O  
ATOM    154  H   SER A 246      -0.916   9.926   1.479  1.00  0.00           H  
ATOM    155  HA  SER A 246      -1.986   7.875  -0.210  1.00  0.00           H  
ATOM    156  HB2 SER A 246      -0.573   8.758  -1.946  1.00  0.00           H  
ATOM    157  HB3 SER A 246      -1.098  10.124  -0.985  1.00  0.00           H  
ATOM    158  HG  SER A 246       1.366   8.777  -0.363  1.00  0.00           H  
ATOM    159  N   ILE A 247       0.985   7.294   1.071  1.00  0.00           N  
ATOM    160  CA  ILE A 247       2.003   6.278   1.275  1.00  0.00           C  
ATOM    161  C   ILE A 247       1.438   5.166   2.164  1.00  0.00           C  
ATOM    162  O   ILE A 247       1.544   3.988   1.833  1.00  0.00           O  
ATOM    163  CB  ILE A 247       3.286   6.907   1.818  1.00  0.00           C  
ATOM    164  CG1 ILE A 247       3.879   7.898   0.814  1.00  0.00           C  
ATOM    165  CG2 ILE A 247       4.296   5.831   2.224  1.00  0.00           C  
ATOM    166  CD1 ILE A 247       5.282   8.338   1.240  1.00  0.00           C  
ATOM    167  H   ILE A 247       1.075   8.204   1.544  1.00  0.00           H  
ATOM    168  HA  ILE A 247       2.296   5.861   0.311  1.00  0.00           H  
ATOM    169  HB  ILE A 247       3.080   7.521   2.695  1.00  0.00           H  
ATOM    170 HG12 ILE A 247       3.954   7.452  -0.178  1.00  0.00           H  
ATOM    171 HG13 ILE A 247       3.258   8.790   0.733  1.00  0.00           H  
ATOM    172 HG21 ILE A 247       4.545   5.220   1.357  1.00  0.00           H  
ATOM    173 HG22 ILE A 247       5.199   6.305   2.607  1.00  0.00           H  
ATOM    174 HG23 ILE A 247       3.862   5.200   2.999  1.00  0.00           H  
ATOM    175 HD11 ILE A 247       5.231   8.819   2.216  1.00  0.00           H  
ATOM    176 HD12 ILE A 247       5.935   7.466   1.297  1.00  0.00           H  
ATOM    177 HD13 ILE A 247       5.680   9.042   0.509  1.00  0.00           H  
ATOM    178  N   SER A 248       0.850   5.585   3.275  1.00  0.00           N  
ATOM    179  CA  SER A 248       0.366   4.639   4.266  1.00  0.00           C  
ATOM    180  C   SER A 248      -0.666   3.702   3.637  1.00  0.00           C  
ATOM    181  O   SER A 248      -0.840   2.571   4.087  1.00  0.00           O  
ATOM    182  CB  SER A 248      -0.240   5.364   5.470  1.00  0.00           C  
ATOM    183  OG  SER A 248      -1.384   6.134   5.109  1.00  0.00           O  
ATOM    184  H   SER A 248       0.734   6.595   3.438  1.00  0.00           H  
ATOM    185  HA  SER A 248       1.195   4.044   4.651  1.00  0.00           H  
ATOM    186  HB2 SER A 248      -0.558   4.669   6.247  1.00  0.00           H  
ATOM    187  HB3 SER A 248       0.469   6.050   5.933  1.00  0.00           H  
ATOM    188  HG  SER A 248      -1.604   5.978   4.115  1.00  0.00           H  
ATOM    189  N   VAL A 249      -1.324   4.207   2.604  1.00  0.00           N  
ATOM    190  CA  VAL A 249      -2.372   3.451   1.940  1.00  0.00           C  
ATOM    191  C   VAL A 249      -1.760   2.625   0.808  1.00  0.00           C  
ATOM    192  O   VAL A 249      -1.877   1.401   0.793  1.00  0.00           O  
ATOM    193  CB  VAL A 249      -3.477   4.394   1.463  1.00  0.00           C  
ATOM    194  CG1 VAL A 249      -4.410   3.691   0.475  1.00  0.00           C  
ATOM    195  CG2 VAL A 249      -4.262   4.965   2.646  1.00  0.00           C  
ATOM    196  H   VAL A 249      -1.088   5.151   2.266  1.00  0.00           H  
ATOM    197  HA  VAL A 249      -2.849   2.786   2.661  1.00  0.00           H  
ATOM    198  HB  VAL A 249      -3.057   5.267   0.963  1.00  0.00           H  
ATOM    199 HG11 VAL A 249      -3.838   3.357  -0.390  1.00  0.00           H  
ATOM    200 HG12 VAL A 249      -4.870   2.830   0.960  1.00  0.00           H  
ATOM    201 HG13 VAL A 249      -5.186   4.384   0.152  1.00  0.00           H  
ATOM    202 HG21 VAL A 249      -3.585   5.520   3.297  1.00  0.00           H  
ATOM    203 HG22 VAL A 249      -5.040   5.632   2.278  1.00  0.00           H  
ATOM    204 HG23 VAL A 249      -4.718   4.150   3.207  1.00  0.00           H  
ATOM    205  N   LEU A 250      -1.120   3.330  -0.117  1.00  0.00           N  
ATOM    206  CA  LEU A 250      -0.657   2.705  -1.344  1.00  0.00           C  
ATOM    207  C   LEU A 250       0.422   1.673  -1.010  1.00  0.00           C  
ATOM    208  O   LEU A 250       0.421   0.572  -1.557  1.00  0.00           O  
ATOM    209  CB  LEU A 250      -0.201   3.769  -2.345  1.00  0.00           C  
ATOM    210  CG  LEU A 250      -1.288   4.716  -2.859  1.00  0.00           C  
ATOM    211  CD1 LEU A 250      -0.672   5.928  -3.559  1.00  0.00           C  
ATOM    212  CD2 LEU A 250      -2.279   3.975  -3.759  1.00  0.00           C  
ATOM    213  H   LEU A 250      -0.950   4.334   0.038  1.00  0.00           H  
ATOM    214  HA  LEU A 250      -1.495   2.213  -1.836  1.00  0.00           H  
ATOM    215  HB2 LEU A 250       0.555   4.385  -1.857  1.00  0.00           H  
ATOM    216  HB3 LEU A 250       0.214   3.256  -3.213  1.00  0.00           H  
ATOM    217  HG  LEU A 250      -1.907   5.081  -2.039  1.00  0.00           H  
ATOM    218 HD11 LEU A 250      -0.039   6.471  -2.857  1.00  0.00           H  
ATOM    219 HD12 LEU A 250      -0.072   5.594  -4.405  1.00  0.00           H  
ATOM    220 HD13 LEU A 250      -1.466   6.585  -3.916  1.00  0.00           H  
ATOM    221 HD21 LEU A 250      -2.753   3.172  -3.194  1.00  0.00           H  
ATOM    222 HD22 LEU A 250      -3.041   4.670  -4.111  1.00  0.00           H  
ATOM    223 HD23 LEU A 250      -1.749   3.555  -4.613  1.00  0.00           H  
ATOM    224  N   LEU A 251       1.317   2.066  -0.116  1.00  0.00           N  
ATOM    225  CA  LEU A 251       2.421   1.203   0.267  1.00  0.00           C  
ATOM    226  C   LEU A 251       1.869  -0.066   0.921  1.00  0.00           C  
ATOM    227  O   LEU A 251       2.335  -1.167   0.638  1.00  0.00           O  
ATOM    228  CB  LEU A 251       3.417   1.964   1.147  1.00  0.00           C  
ATOM    229  CG  LEU A 251       4.873   1.508   1.060  1.00  0.00           C  
ATOM    230  CD1 LEU A 251       4.989  -0.002   1.276  1.00  0.00           C  
ATOM    231  CD2 LEU A 251       5.509   1.949  -0.261  1.00  0.00           C  
ATOM    232  H   LEU A 251       1.229   2.997   0.315  1.00  0.00           H  
ATOM    233  HA  LEU A 251       2.995   0.937  -0.620  1.00  0.00           H  
ATOM    234  HB2 LEU A 251       3.393   3.013   0.850  1.00  0.00           H  
ATOM    235  HB3 LEU A 251       3.106   1.845   2.185  1.00  0.00           H  
ATOM    236  HG  LEU A 251       5.484   2.002   1.816  1.00  0.00           H  
ATOM    237 HD11 LEU A 251       4.601  -0.259   2.261  1.00  0.00           H  
ATOM    238 HD12 LEU A 251       4.413  -0.524   0.511  1.00  0.00           H  
ATOM    239 HD13 LEU A 251       6.035  -0.300   1.208  1.00  0.00           H  
ATOM    240 HD21 LEU A 251       4.956   1.514  -1.094  1.00  0.00           H  
ATOM    241 HD22 LEU A 251       5.479   3.037  -0.334  1.00  0.00           H  
ATOM    242 HD23 LEU A 251       6.544   1.612  -0.297  1.00  0.00           H  
ATOM    243  N   SER A 252       0.882   0.133   1.784  1.00  0.00           N  
ATOM    244  CA  SER A 252       0.227  -0.984   2.441  1.00  0.00           C  
ATOM    245  C   SER A 252      -0.522  -1.833   1.410  1.00  0.00           C  
ATOM    246  O   SER A 252      -0.593  -3.053   1.541  1.00  0.00           O  
ATOM    247  CB  SER A 252      -0.736  -0.498   3.526  1.00  0.00           C  
ATOM    248  OG  SER A 252      -1.389  -1.579   4.184  1.00  0.00           O  
ATOM    249  H   SER A 252       0.576   1.094   1.991  1.00  0.00           H  
ATOM    250  HA  SER A 252       0.966  -1.608   2.942  1.00  0.00           H  
ATOM    251  HB2 SER A 252      -0.225   0.079   4.297  1.00  0.00           H  
ATOM    252  HB3 SER A 252      -1.519   0.144   3.120  1.00  0.00           H  
ATOM    253  HG  SER A 252      -0.695  -2.298   4.436  1.00  0.00           H  
ATOM    254  N   LEU A 253      -1.057  -1.152   0.408  1.00  0.00           N  
ATOM    255  CA  LEU A 253      -1.787  -1.829  -0.651  1.00  0.00           C  
ATOM    256  C   LEU A 253      -0.812  -2.661  -1.485  1.00  0.00           C  
ATOM    257  O   LEU A 253      -1.141  -3.768  -1.910  1.00  0.00           O  
ATOM    258  CB  LEU A 253      -2.596  -0.823  -1.473  1.00  0.00           C  
ATOM    259  CG  LEU A 253      -3.914  -1.337  -2.055  1.00  0.00           C  
ATOM    260  CD1 LEU A 253      -3.694  -2.620  -2.859  1.00  0.00           C  
ATOM    261  CD2 LEU A 253      -4.964  -1.520  -0.957  1.00  0.00           C  
ATOM    262  H   LEU A 253      -0.954  -0.127   0.379  1.00  0.00           H  
ATOM    263  HA  LEU A 253      -2.540  -2.481  -0.208  1.00  0.00           H  
ATOM    264  HB2 LEU A 253      -2.840   0.019  -0.825  1.00  0.00           H  
ATOM    265  HB3 LEU A 253      -1.978  -0.504  -2.312  1.00  0.00           H  
ATOM    266  HG  LEU A 253      -4.361  -0.598  -2.720  1.00  0.00           H  
ATOM    267 HD11 LEU A 253      -3.003  -2.422  -3.679  1.00  0.00           H  
ATOM    268 HD12 LEU A 253      -3.275  -3.388  -2.209  1.00  0.00           H  
ATOM    269 HD13 LEU A 253      -4.646  -2.965  -3.262  1.00  0.00           H  
ATOM    270 HD21 LEU A 253      -4.601  -2.239  -0.223  1.00  0.00           H  
ATOM    271 HD22 LEU A 253      -5.147  -0.564  -0.466  1.00  0.00           H  
ATOM    272 HD23 LEU A 253      -5.891  -1.886  -1.397  1.00  0.00           H  
ATOM    273  N   THR A 254       0.369  -2.097  -1.695  1.00  0.00           N  
ATOM    274  CA  THR A 254       1.382  -2.762  -2.495  1.00  0.00           C  
ATOM    275  C   THR A 254       1.941  -3.975  -1.750  1.00  0.00           C  
ATOM    276  O   THR A 254       2.226  -5.006  -2.359  1.00  0.00           O  
ATOM    277  CB  THR A 254       2.451  -1.727  -2.857  1.00  0.00           C  
ATOM    278  OG1 THR A 254       1.751  -0.765  -3.643  1.00  0.00           O  
ATOM    279  CG2 THR A 254       3.509  -2.286  -3.810  1.00  0.00           C  
ATOM    280  H   THR A 254       0.571  -1.174  -1.284  1.00  0.00           H  
ATOM    281  HA  THR A 254       0.959  -3.101  -3.440  1.00  0.00           H  
ATOM    282  HB  THR A 254       2.990  -1.361  -1.983  1.00  0.00           H  
ATOM    283  HG1 THR A 254       1.949  -0.927  -4.640  1.00  0.00           H  
ATOM    284 HG21 THR A 254       4.008  -3.135  -3.342  1.00  0.00           H  
ATOM    285 HG22 THR A 254       3.031  -2.611  -4.734  1.00  0.00           H  
ATOM    286 HG23 THR A 254       4.243  -1.512  -4.034  1.00  0.00           H  
ATOM    287  N   VAL A 255       2.080  -3.815  -0.444  1.00  0.00           N  
ATOM    288  CA  VAL A 255       2.538  -4.906   0.401  1.00  0.00           C  
ATOM    289  C   VAL A 255       1.484  -6.015   0.408  1.00  0.00           C  
ATOM    290  O   VAL A 255       1.816  -7.192   0.279  1.00  0.00           O  
ATOM    291  CB  VAL A 255       2.864  -4.382   1.801  1.00  0.00           C  
ATOM    292  CG1 VAL A 255       2.907  -5.526   2.817  1.00  0.00           C  
ATOM    293  CG2 VAL A 255       4.178  -3.599   1.801  1.00  0.00           C  
ATOM    294  H   VAL A 255       1.859  -2.902  -0.018  1.00  0.00           H  
ATOM    295  HA  VAL A 255       3.478  -5.294   0.008  1.00  0.00           H  
ATOM    296  HB  VAL A 255       2.113  -3.666   2.134  1.00  0.00           H  
ATOM    297 HG11 VAL A 255       1.938  -6.024   2.847  1.00  0.00           H  
ATOM    298 HG12 VAL A 255       3.674  -6.243   2.525  1.00  0.00           H  
ATOM    299 HG13 VAL A 255       3.140  -5.128   3.805  1.00  0.00           H  
ATOM    300 HG21 VAL A 255       4.988  -4.250   1.474  1.00  0.00           H  
ATOM    301 HG22 VAL A 255       4.096  -2.751   1.121  1.00  0.00           H  
ATOM    302 HG23 VAL A 255       4.387  -3.238   2.808  1.00  0.00           H  
ATOM    303  N   PHE A 256       0.235  -5.600   0.558  1.00  0.00           N  
ATOM    304  CA  PHE A 256      -0.873  -6.541   0.547  1.00  0.00           C  
ATOM    305  C   PHE A 256      -1.006  -7.213  -0.822  1.00  0.00           C  
ATOM    306  O   PHE A 256      -1.367  -8.385  -0.909  1.00  0.00           O  
ATOM    307  CB  PHE A 256      -2.144  -5.738   0.833  1.00  0.00           C  
ATOM    308  CG  PHE A 256      -3.428  -6.567   0.773  1.00  0.00           C  
ATOM    309  CD1 PHE A 256      -3.551  -7.688   1.533  1.00  0.00           C  
ATOM    310  CD2 PHE A 256      -4.449  -6.182  -0.039  1.00  0.00           C  
ATOM    311  CE1 PHE A 256      -4.743  -8.457   1.477  1.00  0.00           C  
ATOM    312  CE2 PHE A 256      -5.642  -6.950  -0.094  1.00  0.00           C  
ATOM    313  CZ  PHE A 256      -5.763  -8.073   0.665  1.00  0.00           C  
ATOM    314  H   PHE A 256       0.046  -4.596   0.684  1.00  0.00           H  
ATOM    315  HA  PHE A 256      -0.728  -7.322   1.293  1.00  0.00           H  
ATOM    316  HB2 PHE A 256      -2.066  -5.317   1.835  1.00  0.00           H  
ATOM    317  HB3 PHE A 256      -2.225  -4.945   0.090  1.00  0.00           H  
ATOM    318  HD1 PHE A 256      -2.733  -7.996   2.185  1.00  0.00           H  
ATOM    319  HD2 PHE A 256      -4.352  -5.283  -0.647  1.00  0.00           H  
ATOM    320  HE1 PHE A 256      -4.840  -9.356   2.085  1.00  0.00           H  
ATOM    321  HE2 PHE A 256      -6.460  -6.641  -0.745  1.00  0.00           H  
ATOM    322  HZ  PHE A 256      -6.678  -8.663   0.622  1.00  0.00           H  
ATOM    323  N   LEU A 257      -0.706  -6.441  -1.856  1.00  0.00           N  
ATOM    324  CA  LEU A 257      -0.705  -6.971  -3.209  1.00  0.00           C  
ATOM    325  C   LEU A 257       0.443  -7.972  -3.359  1.00  0.00           C  
ATOM    326  O   LEU A 257       0.304  -8.985  -4.042  1.00  0.00           O  
ATOM    327  CB  LEU A 257      -0.665  -5.832  -4.230  1.00  0.00           C  
ATOM    328  CG  LEU A 257      -0.844  -6.237  -5.695  1.00  0.00           C  
ATOM    329  CD1 LEU A 257      -1.670  -5.198  -6.454  1.00  0.00           C  
ATOM    330  CD2 LEU A 257       0.508  -6.493  -6.363  1.00  0.00           C  
ATOM    331  H   LEU A 257      -0.471  -5.451  -1.699  1.00  0.00           H  
ATOM    332  HA  LEU A 257      -1.654  -7.471  -3.401  1.00  0.00           H  
ATOM    333  HB2 LEU A 257      -1.471  -5.139  -3.990  1.00  0.00           H  
ATOM    334  HB3 LEU A 257       0.307  -5.344  -4.150  1.00  0.00           H  
ATOM    335  HG  LEU A 257      -1.356  -7.195  -5.776  1.00  0.00           H  
ATOM    336 HD11 LEU A 257      -1.164  -4.234  -6.418  1.00  0.00           H  
ATOM    337 HD12 LEU A 257      -1.782  -5.510  -7.492  1.00  0.00           H  
ATOM    338 HD13 LEU A 257      -2.654  -5.109  -5.994  1.00  0.00           H  
ATOM    339 HD21 LEU A 257       1.026  -7.296  -5.840  1.00  0.00           H  
ATOM    340 HD22 LEU A 257       0.352  -6.779  -7.403  1.00  0.00           H  
ATOM    341 HD23 LEU A 257       1.111  -5.585  -6.323  1.00  0.00           H  
ATOM    342  N   LEU A 258       1.553  -7.652  -2.710  1.00  0.00           N  
ATOM    343  CA  LEU A 258       2.689  -8.557  -2.678  1.00  0.00           C  
ATOM    344  C   LEU A 258       2.275  -9.863  -1.996  1.00  0.00           C  
ATOM    345  O   LEU A 258       2.523 -10.947  -2.521  1.00  0.00           O  
ATOM    346  CB  LEU A 258       3.896  -7.880  -2.028  1.00  0.00           C  
ATOM    347  CG  LEU A 258       5.258  -8.195  -2.650  1.00  0.00           C  
ATOM    348  CD1 LEU A 258       6.372  -7.396  -1.969  1.00  0.00           C  
ATOM    349  CD2 LEU A 258       5.537  -9.700  -2.625  1.00  0.00           C  
ATOM    350  H   LEU A 258       1.611  -6.747  -2.221  1.00  0.00           H  
ATOM    351  HA  LEU A 258       3.015  -8.763  -3.697  1.00  0.00           H  
ATOM    352  HB2 LEU A 258       3.754  -6.802  -2.100  1.00  0.00           H  
ATOM    353  HB3 LEU A 258       3.939  -8.201  -0.987  1.00  0.00           H  
ATOM    354  HG  LEU A 258       5.270  -7.947  -3.711  1.00  0.00           H  
ATOM    355 HD11 LEU A 258       6.405  -7.649  -0.908  1.00  0.00           H  
ATOM    356 HD12 LEU A 258       7.329  -7.639  -2.430  1.00  0.00           H  
ATOM    357 HD13 LEU A 258       6.175  -6.330  -2.081  1.00  0.00           H  
ATOM    358 HD21 LEU A 258       5.534 -10.054  -1.594  1.00  0.00           H  
ATOM    359 HD22 LEU A 258       4.766 -10.223  -3.191  1.00  0.00           H  
ATOM    360 HD23 LEU A 258       6.512  -9.897  -3.073  1.00  0.00           H  
ATOM    361  N   VAL A 259       1.653  -9.715  -0.835  1.00  0.00           N  
ATOM    362  CA  VAL A 259       1.186 -10.868  -0.085  1.00  0.00           C  
ATOM    363  C   VAL A 259       0.312 -11.740  -0.989  1.00  0.00           C  
ATOM    364  O   VAL A 259       0.369 -12.967  -0.919  1.00  0.00           O  
ATOM    365  CB  VAL A 259       0.464 -10.410   1.184  1.00  0.00           C  
ATOM    366  CG1 VAL A 259      -0.398 -11.535   1.761  1.00  0.00           C  
ATOM    367  CG2 VAL A 259       1.458  -9.892   2.224  1.00  0.00           C  
ATOM    368  H   VAL A 259       1.498  -8.768  -0.459  1.00  0.00           H  
ATOM    369  HA  VAL A 259       2.043 -11.446   0.262  1.00  0.00           H  
ATOM    370  HB  VAL A 259      -0.187  -9.560   0.978  1.00  0.00           H  
ATOM    371 HG11 VAL A 259      -1.143 -11.837   1.026  1.00  0.00           H  
ATOM    372 HG12 VAL A 259       0.235 -12.389   2.008  1.00  0.00           H  
ATOM    373 HG13 VAL A 259      -0.899 -11.183   2.663  1.00  0.00           H  
ATOM    374 HG21 VAL A 259       2.157 -10.686   2.487  1.00  0.00           H  
ATOM    375 HG22 VAL A 259       2.009  -9.047   1.811  1.00  0.00           H  
ATOM    376 HG23 VAL A 259       0.919  -9.573   3.115  1.00  0.00           H  
ATOM    377  N   ILE A 260      -0.479 -11.071  -1.817  1.00  0.00           N  
ATOM    378  CA  ILE A 260      -1.391 -11.769  -2.706  1.00  0.00           C  
ATOM    379  C   ILE A 260      -0.589 -12.474  -3.801  1.00  0.00           C  
ATOM    380  O   ILE A 260      -0.936 -13.579  -4.215  1.00  0.00           O  
ATOM    381  CB  ILE A 260      -2.454 -10.809  -3.245  1.00  0.00           C  
ATOM    382  CG1 ILE A 260      -3.508 -10.506  -2.177  1.00  0.00           C  
ATOM    383  CG2 ILE A 260      -3.080 -11.349  -4.531  1.00  0.00           C  
ATOM    384  CD1 ILE A 260      -4.409  -9.348  -2.610  1.00  0.00           C  
ATOM    385  H   ILE A 260      -0.446 -10.042  -1.829  1.00  0.00           H  
ATOM    386  HA  ILE A 260      -1.958 -12.505  -2.137  1.00  0.00           H  
ATOM    387  HB  ILE A 260      -2.023  -9.833  -3.466  1.00  0.00           H  
ATOM    388 HG12 ILE A 260      -4.141 -11.374  -1.996  1.00  0.00           H  
ATOM    389 HG13 ILE A 260      -3.039 -10.231  -1.233  1.00  0.00           H  
ATOM    390 HG21 ILE A 260      -2.305 -11.473  -5.288  1.00  0.00           H  
ATOM    391 HG22 ILE A 260      -3.549 -12.312  -4.330  1.00  0.00           H  
ATOM    392 HG23 ILE A 260      -3.832 -10.648  -4.892  1.00  0.00           H  
ATOM    393 HD11 ILE A 260      -4.917  -9.609  -3.538  1.00  0.00           H  
ATOM    394 HD12 ILE A 260      -5.149  -9.153  -1.834  1.00  0.00           H  
ATOM    395 HD13 ILE A 260      -3.804  -8.455  -2.767  1.00  0.00           H  
ATOM    396  N   VAL A 261       0.468 -11.807  -4.241  1.00  0.00           N  
ATOM    397  CA  VAL A 261       1.285 -12.329  -5.323  1.00  0.00           C  
ATOM    398  C   VAL A 261       2.139 -13.485  -4.799  1.00  0.00           C  
ATOM    399  O   VAL A 261       2.691 -14.257  -5.581  1.00  0.00           O  
ATOM    400  CB  VAL A 261       2.118 -11.201  -5.938  1.00  0.00           C  
ATOM    401  CG1 VAL A 261       3.311 -11.764  -6.715  1.00  0.00           C  
ATOM    402  CG2 VAL A 261       1.255 -10.306  -6.829  1.00  0.00           C  
ATOM    403  H   VAL A 261       0.713 -10.904  -3.809  1.00  0.00           H  
ATOM    404  HA  VAL A 261       0.637 -12.684  -6.124  1.00  0.00           H  
ATOM    405  HB  VAL A 261       2.503 -10.536  -5.167  1.00  0.00           H  
ATOM    406 HG11 VAL A 261       2.952 -12.410  -7.515  1.00  0.00           H  
ATOM    407 HG12 VAL A 261       3.887 -10.943  -7.142  1.00  0.00           H  
ATOM    408 HG13 VAL A 261       3.946 -12.339  -6.040  1.00  0.00           H  
ATOM    409 HG21 VAL A 261       0.823 -10.902  -7.634  1.00  0.00           H  
ATOM    410 HG22 VAL A 261       0.455  -9.866  -6.235  1.00  0.00           H  
ATOM    411 HG23 VAL A 261       1.871  -9.514  -7.254  1.00  0.00           H  
ATOM    412  N   GLU A 262       2.219 -13.568  -3.479  1.00  0.00           N  
ATOM    413  CA  GLU A 262       2.892 -14.687  -2.840  1.00  0.00           C  
ATOM    414  C   GLU A 262       1.944 -15.883  -2.733  1.00  0.00           C  
ATOM    415  O   GLU A 262       2.348 -17.022  -2.965  1.00  0.00           O  
ATOM    416  CB  GLU A 262       3.431 -14.290  -1.465  1.00  0.00           C  
ATOM    417  CG  GLU A 262       4.665 -13.396  -1.597  1.00  0.00           C  
ATOM    418  CD  GLU A 262       5.170 -12.951  -0.224  1.00  0.00           C  
ATOM    419  OE1 GLU A 262       5.967 -13.780   0.360  1.00  0.00           O  
ATOM    420  OE2 GLU A 262       4.806 -11.863   0.249  1.00  0.00           O  
ATOM    421  H   GLU A 262       1.800 -12.829  -2.898  1.00  0.00           H  
ATOM    422  HA  GLU A 262       3.765 -14.984  -3.421  1.00  0.00           H  
ATOM    423  HB2 GLU A 262       2.680 -13.744  -0.895  1.00  0.00           H  
ATOM    424  HB3 GLU A 262       3.715 -15.170  -0.888  1.00  0.00           H  
ATOM    425  HG2 GLU A 262       5.477 -13.922  -2.098  1.00  0.00           H  
ATOM    426  HG3 GLU A 262       4.438 -12.501  -2.177  1.00  0.00           H  
ATOM    427  HE2 GLU A 262       5.238 -11.729   1.175  1.00  0.00           H  
ATOM    428  N   LEU A 263       0.701 -15.585  -2.383  1.00  0.00           N  
ATOM    429  CA  LEU A 263      -0.260 -16.628  -2.070  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.885 -17.144  -3.368  1.00  0.00           C  
ATOM    431  O   LEU A 263      -1.333 -18.288  -3.434  1.00  0.00           O  
ATOM    432  CB  LEU A 263      -1.285 -16.126  -1.051  1.00  0.00           C  
ATOM    433  CG  LEU A 263      -0.750 -15.839   0.352  1.00  0.00           C  
ATOM    434  CD1 LEU A 263      -1.768 -15.047   1.175  1.00  0.00           C  
ATOM    435  CD2 LEU A 263      -0.328 -17.132   1.053  1.00  0.00           C  
ATOM    436  H   LEU A 263       0.413 -14.598  -2.331  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.249 -17.444  -1.558  1.00  0.00           H  
ATOM    438  HB2 LEU A 263      -1.705 -15.194  -1.430  1.00  0.00           H  
ATOM    439  HB3 LEU A 263      -2.057 -16.890  -0.949  1.00  0.00           H  
ATOM    440  HG  LEU A 263       0.171 -15.257   0.307  1.00  0.00           H  
ATOM    441 HD11 LEU A 263      -1.978 -14.098   0.679  1.00  0.00           H  
ATOM    442 HD12 LEU A 263      -2.690 -15.622   1.264  1.00  0.00           H  
ATOM    443 HD13 LEU A 263      -1.363 -14.855   2.168  1.00  0.00           H  
ATOM    444 HD21 LEU A 263      -1.187 -17.798   1.135  1.00  0.00           H  
ATOM    445 HD22 LEU A 263       0.456 -17.620   0.473  1.00  0.00           H  
ATOM    446 HD23 LEU A 263       0.049 -16.899   2.048  1.00  0.00           H  
ATOM    447  N   ILE A 264      -0.894 -16.277  -4.369  1.00  0.00           N  
ATOM    448  CA  ILE A 264      -1.523 -16.604  -5.638  1.00  0.00           C  
ATOM    449  C   ILE A 264      -0.833 -17.826  -6.244  1.00  0.00           C  
ATOM    450  O   ILE A 264      -1.494 -18.792  -6.624  1.00  0.00           O  
ATOM    451  CB  ILE A 264      -1.536 -15.383  -6.560  1.00  0.00           C  
ATOM    452  CG1 ILE A 264      -2.764 -14.510  -6.296  1.00  0.00           C  
ATOM    453  CG2 ILE A 264      -1.435 -15.804  -8.027  1.00  0.00           C  
ATOM    454  CD1 ILE A 264      -3.997 -15.067  -7.012  1.00  0.00           C  
ATOM    455  H   ILE A 264      -0.448 -15.356  -4.246  1.00  0.00           H  
ATOM    456  HA  ILE A 264      -2.578 -16.824  -5.471  1.00  0.00           H  
ATOM    457  HB  ILE A 264      -0.698 -14.721  -6.343  1.00  0.00           H  
ATOM    458 HG12 ILE A 264      -2.988 -14.463  -5.231  1.00  0.00           H  
ATOM    459 HG13 ILE A 264      -2.602 -13.492  -6.651  1.00  0.00           H  
ATOM    460 HG21 ILE A 264      -0.506 -16.352  -8.185  1.00  0.00           H  
ATOM    461 HG22 ILE A 264      -2.282 -16.442  -8.281  1.00  0.00           H  
ATOM    462 HG23 ILE A 264      -1.446 -14.917  -8.661  1.00  0.00           H  
ATOM    463 HD11 ILE A 264      -3.812 -15.095  -8.086  1.00  0.00           H  
ATOM    464 HD12 ILE A 264      -4.201 -16.075  -6.653  1.00  0.00           H  
ATOM    465 HD13 ILE A 264      -4.856 -14.427  -6.808  1.00  0.00           H  
ATOM    466  N   PRO A 265       0.522 -17.744  -6.320  1.00  0.00           N  
ATOM    467  CA  PRO A 265       1.313 -18.857  -6.812  1.00  0.00           C  
ATOM    468  C   PRO A 265       1.407 -19.969  -5.764  1.00  0.00           C  
ATOM    469  O   PRO A 265       2.158 -20.927  -5.936  1.00  0.00           O  
ATOM    470  CB  PRO A 265       2.665 -18.256  -7.161  1.00  0.00           C  
ATOM    471  CG  PRO A 265       2.735 -16.929  -6.422  1.00  0.00           C  
ATOM    472  CD  PRO A 265       1.334 -16.590  -5.942  1.00  0.00           C  
ATOM    473  HA  PRO A 265       0.872 -19.282  -7.714  1.00  0.00           H  
ATOM    474  HB2 PRO A 265       3.409 -18.973  -6.812  1.00  0.00           H  
ATOM    475  HB3 PRO A 265       2.669 -18.137  -8.244  1.00  0.00           H  
ATOM    476  HG2 PRO A 265       3.418 -17.050  -5.582  1.00  0.00           H  
ATOM    477  HG3 PRO A 265       3.102 -16.177  -7.120  1.00  0.00           H  
ATOM    478  HD2 PRO A 265       1.243 -16.531  -4.857  1.00  0.00           H  
ATOM    479  HD3 PRO A 265       0.881 -15.748  -6.467  1.00  0.00           H  
ATOM    480  N   SER A 266       0.631 -19.804  -4.703  1.00  0.00           N  
ATOM    481  CA  SER A 266       0.537 -20.830  -3.679  1.00  0.00           C  
ATOM    482  C   SER A 266      -0.858 -21.457  -3.693  1.00  0.00           C  
ATOM    483  O   SER A 266      -1.177 -22.289  -2.845  1.00  0.00           O  
ATOM    484  CB  SER A 266       0.846 -20.255  -2.294  1.00  0.00           C  
ATOM    485  OG  SER A 266       1.155 -21.276  -1.350  1.00  0.00           O  
ATOM    486  H   SER A 266       0.086 -18.935  -4.603  1.00  0.00           H  
ATOM    487  HA  SER A 266       1.278 -21.609  -3.861  1.00  0.00           H  
ATOM    488  HB2 SER A 266       1.698 -19.576  -2.314  1.00  0.00           H  
ATOM    489  HB3 SER A 266       0.005 -19.693  -1.888  1.00  0.00           H  
ATOM    490  HG  SER A 266       1.628 -20.859  -0.535  1.00  0.00           H  
ATOM    491  N   THR A 267      -1.651 -21.036  -4.668  1.00  0.00           N  
ATOM    492  CA  THR A 267      -2.972 -21.610  -4.857  1.00  0.00           C  
ATOM    493  C   THR A 267      -3.178 -22.002  -6.321  1.00  0.00           C  
ATOM    494  O   THR A 267      -3.437 -23.167  -6.624  1.00  0.00           O  
ATOM    495  CB  THR A 267      -4.003 -20.599  -4.348  1.00  0.00           C  
ATOM    496  OG1 THR A 267      -3.708 -20.472  -2.960  1.00  0.00           O  
ATOM    497  CG2 THR A 267      -5.429 -21.153  -4.377  1.00  0.00           C  
ATOM    498  H   THR A 267      -1.327 -20.291  -5.300  1.00  0.00           H  
ATOM    499  HA  THR A 267      -3.091 -22.500  -4.239  1.00  0.00           H  
ATOM    500  HB  THR A 267      -4.017 -19.685  -4.940  1.00  0.00           H  
ATOM    501  HG1 THR A 267      -2.749 -20.804  -2.780  1.00  0.00           H  
ATOM    502 HG21 THR A 267      -5.488 -22.040  -3.746  1.00  0.00           H  
ATOM    503 HG22 THR A 267      -6.121 -20.397  -4.007  1.00  0.00           H  
ATOM    504 HG23 THR A 267      -5.696 -21.418  -5.401  1.00  0.00           H  
HETATM  505  N   NH2 A 268      -3.057 -21.010  -7.190  1.00  0.00           N  
HETATM  506  HN1 NH2 A 268      -2.839 -20.060  -6.859  1.00  0.00           H  
HETATM  507  HN2 NH2 A 268      -3.181 -21.189  -8.197  1.00  0.00           H  
TER     508      NH2 A 268                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PRO A 236       9.219  10.933   9.361  1.00  0.00           N  
ATOM      2  CA  PRO A 236       8.667  11.696  10.466  1.00  0.00           C  
ATOM      3  C   PRO A 236       7.366  12.387  10.057  1.00  0.00           C  
ATOM      4  O   PRO A 236       6.485  12.601  10.889  1.00  0.00           O  
ATOM      5  CB  PRO A 236       9.764  12.674  10.854  1.00  0.00           C  
ATOM      6  CG  PRO A 236      10.704  12.743   9.663  1.00  0.00           C  
ATOM      7  CD  PRO A 236      10.378  11.576   8.744  1.00  0.00           C  
ATOM      8  H2  PRO A 236       9.537   9.994   9.638  1.00  0.00           H  
ATOM      9  H3  PRO A 236       8.543  10.783   8.597  1.00  0.00           H  
ATOM     10  HB2 PRO A 236       9.263  13.623  11.051  1.00  0.00           H  
ATOM     11  HB3 PRO A 236      10.238  12.257  11.742  1.00  0.00           H  
ATOM     12  HG2 PRO A 236      10.537  13.697   9.162  1.00  0.00           H  
ATOM     13  HG3 PRO A 236      11.724  12.672  10.039  1.00  0.00           H  
ATOM     14  HD2 PRO A 236      10.031  11.877   7.756  1.00  0.00           H  
ATOM     15  HD3 PRO A 236      11.144  10.802   8.725  1.00  0.00           H  
ATOM     16  N   THR A 237       7.285  12.717   8.775  1.00  0.00           N  
ATOM     17  CA  THR A 237       6.134  13.439   8.261  1.00  0.00           C  
ATOM     18  C   THR A 237       6.076  14.846   8.862  1.00  0.00           C  
ATOM     19  O   THR A 237       6.431  15.044  10.022  1.00  0.00           O  
ATOM     20  CB  THR A 237       4.884  12.604   8.545  1.00  0.00           C  
ATOM     21  OG1 THR A 237       4.270  12.453   7.268  1.00  0.00           O  
ATOM     22  CG2 THR A 237       3.846  13.368   9.369  1.00  0.00           C  
ATOM     23  H   THR A 237       8.049  12.458   8.135  1.00  0.00           H  
ATOM     24  HA  THR A 237       6.196  13.528   7.176  1.00  0.00           H  
ATOM     25  HB  THR A 237       5.108  11.695   9.102  1.00  0.00           H  
ATOM     26  HG1 THR A 237       4.731  11.689   6.753  1.00  0.00           H  
ATOM     27 HG21 THR A 237       3.537  14.262   8.828  1.00  0.00           H  
ATOM     28 HG22 THR A 237       2.979  12.730   9.543  1.00  0.00           H  
ATOM     29 HG23 THR A 237       4.281  13.656  10.326  1.00  0.00           H  
ATOM     30  N   ASP A 238       5.624  15.786   8.044  1.00  0.00           N  
ATOM     31  CA  ASP A 238       5.597  17.180   8.450  1.00  0.00           C  
ATOM     32  C   ASP A 238       5.073  18.033   7.293  1.00  0.00           C  
ATOM     33  O   ASP A 238       4.120  18.793   7.459  1.00  0.00           O  
ATOM     34  CB  ASP A 238       6.999  17.678   8.806  1.00  0.00           C  
ATOM     35  CG  ASP A 238       7.123  18.325  10.186  1.00  0.00           C  
ATOM     36  OD1 ASP A 238       7.270  17.499  11.165  1.00  0.00           O  
ATOM     37  OD2 ASP A 238       7.084  19.558  10.319  1.00  0.00           O  
ATOM     38  H   ASP A 238       5.287  15.524   7.107  1.00  0.00           H  
ATOM     39  HA  ASP A 238       4.940  17.290   9.313  1.00  0.00           H  
ATOM     40  HB2 ASP A 238       7.678  16.826   8.783  1.00  0.00           H  
ATOM     41  HB3 ASP A 238       7.291  18.425   8.068  1.00  0.00           H  
ATOM     42  N   SER A 239       5.718  17.878   6.146  1.00  0.00           N  
ATOM     43  CA  SER A 239       5.302  18.594   4.951  1.00  0.00           C  
ATOM     44  C   SER A 239       4.422  17.694   4.082  1.00  0.00           C  
ATOM     45  O   SER A 239       3.451  18.158   3.485  1.00  0.00           O  
ATOM     46  CB  SER A 239       6.513  19.082   4.153  1.00  0.00           C  
ATOM     47  OG  SER A 239       6.127  19.810   2.990  1.00  0.00           O  
ATOM     48  H   SER A 239       6.525  17.242   6.101  1.00  0.00           H  
ATOM     49  HA  SER A 239       4.736  19.484   5.227  1.00  0.00           H  
ATOM     50  HB2 SER A 239       7.151  19.742   4.742  1.00  0.00           H  
ATOM     51  HB3 SER A 239       7.139  18.257   3.816  1.00  0.00           H  
ATOM     52  HG  SER A 239       6.578  19.400   2.161  1.00  0.00           H  
ATOM     53  N   GLY A 240       4.790  16.422   4.040  1.00  0.00           N  
ATOM     54  CA  GLY A 240       4.097  15.471   3.187  1.00  0.00           C  
ATOM     55  C   GLY A 240       2.991  14.749   3.959  1.00  0.00           C  
ATOM     56  O   GLY A 240       2.828  13.536   3.830  1.00  0.00           O  
ATOM     57  H   GLY A 240       5.579  16.102   4.620  1.00  0.00           H  
ATOM     58  HA2 GLY A 240       4.786  14.718   2.804  1.00  0.00           H  
ATOM     59  HA3 GLY A 240       3.640  15.973   2.334  1.00  0.00           H  
ATOM     60  N   GLU A 241       2.258  15.524   4.744  1.00  0.00           N  
ATOM     61  CA  GLU A 241       1.209  14.966   5.581  1.00  0.00           C  
ATOM     62  C   GLU A 241       0.142  14.292   4.714  1.00  0.00           C  
ATOM     63  O   GLU A 241      -0.187  13.124   4.926  1.00  0.00           O  
ATOM     64  CB  GLU A 241       0.588  16.042   6.473  1.00  0.00           C  
ATOM     65  CG  GLU A 241       1.591  16.531   7.520  1.00  0.00           C  
ATOM     66  CD  GLU A 241       0.967  17.599   8.421  1.00  0.00           C  
ATOM     67  OE1 GLU A 241      -0.265  17.653   8.556  1.00  0.00           O  
ATOM     68  OE2 GLU A 241       1.809  18.389   8.993  1.00  0.00           O  
ATOM     69  H   GLU A 241       2.435  16.539   4.762  1.00  0.00           H  
ATOM     70  HA  GLU A 241       1.624  14.225   6.263  1.00  0.00           H  
ATOM     71  HB2 GLU A 241       0.271  16.902   5.885  1.00  0.00           H  
ATOM     72  HB3 GLU A 241      -0.285  15.655   7.000  1.00  0.00           H  
ATOM     73  HG2 GLU A 241       1.925  15.712   8.157  1.00  0.00           H  
ATOM     74  HG3 GLU A 241       2.471  16.966   7.046  1.00  0.00           H  
ATOM     75  HE2 GLU A 241       1.301  19.069   9.578  1.00  0.00           H  
ATOM     76  N   LYS A 242      -0.366  15.052   3.758  1.00  0.00           N  
ATOM     77  CA  LYS A 242      -1.336  14.521   2.814  1.00  0.00           C  
ATOM     78  C   LYS A 242      -0.701  13.372   2.029  1.00  0.00           C  
ATOM     79  O   LYS A 242      -1.377  12.407   1.677  1.00  0.00           O  
ATOM     80  CB  LYS A 242      -1.890  15.639   1.929  1.00  0.00           C  
ATOM     81  CG  LYS A 242      -2.960  15.103   0.975  1.00  0.00           C  
ATOM     82  CD  LYS A 242      -3.675  16.249   0.255  1.00  0.00           C  
ATOM     83  CE  LYS A 242      -4.642  15.711  -0.803  1.00  0.00           C  
ATOM     84  NZ  LYS A 242      -5.778  15.015  -0.161  1.00  0.00           N  
ATOM     85  H   LYS A 242      -0.070  16.035   3.680  1.00  0.00           H  
ATOM     86  HA  LYS A 242      -2.206  14.155   3.360  1.00  0.00           H  
ATOM     87  HB2 LYS A 242      -2.343  16.427   2.532  1.00  0.00           H  
ATOM     88  HB3 LYS A 242      -1.100  16.090   1.328  1.00  0.00           H  
ATOM     89  HG2 LYS A 242      -2.519  14.455   0.218  1.00  0.00           H  
ATOM     90  HG3 LYS A 242      -3.711  14.526   1.515  1.00  0.00           H  
ATOM     91  HD2 LYS A 242      -4.248  16.854   0.957  1.00  0.00           H  
ATOM     92  HD3 LYS A 242      -2.960  16.901  -0.245  1.00  0.00           H  
ATOM     93  HE2 LYS A 242      -5.037  16.527  -1.409  1.00  0.00           H  
ATOM     94  HE3 LYS A 242      -4.135  15.007  -1.462  1.00  0.00           H  
ATOM     95  HZ1 LYS A 242      -6.283  15.672   0.451  1.00  0.00           H  
ATOM     96  HZ2 LYS A 242      -6.418  14.661  -0.887  1.00  0.00           H  
ATOM     97  HZ3 LYS A 242      -5.425  14.227   0.399  1.00  0.00           H  
ATOM     98  N   MET A 243       0.593  13.514   1.778  1.00  0.00           N  
ATOM     99  CA  MET A 243       1.343  12.466   1.110  1.00  0.00           C  
ATOM    100  C   MET A 243       1.316  11.168   1.920  1.00  0.00           C  
ATOM    101  O   MET A 243       1.103  10.090   1.367  1.00  0.00           O  
ATOM    102  CB  MET A 243       2.793  12.917   0.921  1.00  0.00           C  
ATOM    103  CG  MET A 243       3.417  12.255  -0.309  1.00  0.00           C  
ATOM    104  SD  MET A 243       4.925  13.098  -0.757  1.00  0.00           S  
ATOM    105  CE  MET A 243       6.047  12.378   0.429  1.00  0.00           C  
ATOM    106  H   MET A 243       1.073  14.380   2.062  1.00  0.00           H  
ATOM    107  HA  MET A 243       0.928  12.253   0.125  1.00  0.00           H  
ATOM    108  HB2 MET A 243       2.852  13.997   0.785  1.00  0.00           H  
ATOM    109  HB3 MET A 243       3.400  12.654   1.787  1.00  0.00           H  
ATOM    110  HG2 MET A 243       3.645  11.211  -0.096  1.00  0.00           H  
ATOM    111  HG3 MET A 243       2.723  12.301  -1.150  1.00  0.00           H  
ATOM    112  HE1 MET A 243       5.700  12.598   1.438  1.00  0.00           H  
ATOM    113  HE2 MET A 243       6.084  11.298   0.285  1.00  0.00           H  
ATOM    114  HE3 MET A 243       7.043  12.797   0.288  1.00  0.00           H  
ATOM    115  N   THR A 244       1.532  11.314   3.220  1.00  0.00           N  
ATOM    116  CA  THR A 244       1.698  10.159   4.085  1.00  0.00           C  
ATOM    117  C   THR A 244       0.418   9.322   4.109  1.00  0.00           C  
ATOM    118  O   THR A 244       0.460   8.126   4.391  1.00  0.00           O  
ATOM    119  CB  THR A 244       2.122  10.661   5.467  1.00  0.00           C  
ATOM    120  OG1 THR A 244       3.431  11.184   5.260  1.00  0.00           O  
ATOM    121  CG2 THR A 244       2.330   9.520   6.466  1.00  0.00           C  
ATOM    122  H   THR A 244       1.584  12.261   3.622  1.00  0.00           H  
ATOM    123  HA  THR A 244       2.515   9.531   3.729  1.00  0.00           H  
ATOM    124  HB  THR A 244       1.383  11.327   5.912  1.00  0.00           H  
ATOM    125  HG1 THR A 244       4.129  10.452   5.455  1.00  0.00           H  
ATOM    126 HG21 THR A 244       1.400   8.964   6.581  1.00  0.00           H  
ATOM    127 HG22 THR A 244       3.109   8.852   6.098  1.00  0.00           H  
ATOM    128 HG23 THR A 244       2.630   9.932   7.430  1.00  0.00           H  
ATOM    129  N   LEU A 245      -0.689   9.984   3.809  1.00  0.00           N  
ATOM    130  CA  LEU A 245      -1.949   9.286   3.612  1.00  0.00           C  
ATOM    131  C   LEU A 245      -1.826   8.353   2.405  1.00  0.00           C  
ATOM    132  O   LEU A 245      -2.209   7.187   2.477  1.00  0.00           O  
ATOM    133  CB  LEU A 245      -3.103  10.283   3.502  1.00  0.00           C  
ATOM    134  CG  LEU A 245      -3.786  10.665   4.818  1.00  0.00           C  
ATOM    135  CD1 LEU A 245      -2.829  11.436   5.729  1.00  0.00           C  
ATOM    136  CD2 LEU A 245      -5.080  11.440   4.557  1.00  0.00           C  
ATOM    137  H   LEU A 245      -0.657  11.009   3.712  1.00  0.00           H  
ATOM    138  HA  LEU A 245      -2.180   8.704   4.504  1.00  0.00           H  
ATOM    139  HB2 LEU A 245      -2.711  11.202   3.067  1.00  0.00           H  
ATOM    140  HB3 LEU A 245      -3.867   9.843   2.862  1.00  0.00           H  
ATOM    141  HG  LEU A 245      -4.121   9.778   5.356  1.00  0.00           H  
ATOM    142 HD11 LEU A 245      -2.503  12.347   5.228  1.00  0.00           H  
ATOM    143 HD12 LEU A 245      -3.339  11.695   6.656  1.00  0.00           H  
ATOM    144 HD13 LEU A 245      -1.961  10.815   5.954  1.00  0.00           H  
ATOM    145 HD21 LEU A 245      -5.763  10.823   3.975  1.00  0.00           H  
ATOM    146 HD22 LEU A 245      -5.546  11.700   5.508  1.00  0.00           H  
ATOM    147 HD23 LEU A 245      -4.853  12.352   4.004  1.00  0.00           H  
ATOM    148  N   SER A 246      -1.290   8.901   1.324  1.00  0.00           N  
ATOM    149  CA  SER A 246      -1.123   8.137   0.101  1.00  0.00           C  
ATOM    150  C   SER A 246      -0.167   6.967   0.340  1.00  0.00           C  
ATOM    151  O   SER A 246      -0.327   5.898  -0.247  1.00  0.00           O  
ATOM    152  CB  SER A 246      -0.607   9.020  -1.036  1.00  0.00           C  
ATOM    153  OG  SER A 246       0.732   9.454  -0.808  1.00  0.00           O  
ATOM    154  H   SER A 246      -0.988   9.885   1.352  1.00  0.00           H  
ATOM    155  HA  SER A 246      -2.086   7.744  -0.229  1.00  0.00           H  
ATOM    156  HB2 SER A 246      -0.612   8.499  -1.993  1.00  0.00           H  
ATOM    157  HB3 SER A 246      -1.213   9.918  -1.162  1.00  0.00           H  
ATOM    158  HG  SER A 246       1.297   8.663  -0.469  1.00  0.00           H  
ATOM    159  N   ILE A 247       0.807   7.208   1.206  1.00  0.00           N  
ATOM    160  CA  ILE A 247       1.817   6.204   1.495  1.00  0.00           C  
ATOM    161  C   ILE A 247       1.199   5.098   2.353  1.00  0.00           C  
ATOM    162  O   ILE A 247       1.326   3.918   2.034  1.00  0.00           O  
ATOM    163  CB  ILE A 247       3.052   6.853   2.124  1.00  0.00           C  
ATOM    164  CG1 ILE A 247       3.594   7.976   1.236  1.00  0.00           C  
ATOM    165  CG2 ILE A 247       4.121   5.805   2.438  1.00  0.00           C  
ATOM    166  CD1 ILE A 247       4.961   8.453   1.729  1.00  0.00           C  
ATOM    167  H   ILE A 247       0.849   8.122   1.680  1.00  0.00           H  
ATOM    168  HA  ILE A 247       2.183   5.781   0.559  1.00  0.00           H  
ATOM    169  HB  ILE A 247       2.796   7.360   3.055  1.00  0.00           H  
ATOM    170 HG12 ILE A 247       3.707   7.638   0.206  1.00  0.00           H  
ATOM    171 HG13 ILE A 247       2.920   8.832   1.236  1.00  0.00           H  
ATOM    172 HG21 ILE A 247       4.420   5.304   1.518  1.00  0.00           H  
ATOM    173 HG22 ILE A 247       4.988   6.293   2.885  1.00  0.00           H  
ATOM    174 HG23 ILE A 247       3.717   5.072   3.137  1.00  0.00           H  
ATOM    175 HD11 ILE A 247       4.869   8.827   2.749  1.00  0.00           H  
ATOM    176 HD12 ILE A 247       5.665   7.621   1.709  1.00  0.00           H  
ATOM    177 HD13 ILE A 247       5.323   9.251   1.081  1.00  0.00           H  
ATOM    178  N   SER A 248       0.544   5.521   3.423  1.00  0.00           N  
ATOM    179  CA  SER A 248      -0.012   4.579   4.381  1.00  0.00           C  
ATOM    180  C   SER A 248      -0.994   3.638   3.679  1.00  0.00           C  
ATOM    181  O   SER A 248      -1.190   2.504   4.114  1.00  0.00           O  
ATOM    182  CB  SER A 248      -0.709   5.309   5.531  1.00  0.00           C  
ATOM    183  OG  SER A 248      -1.819   6.077   5.081  1.00  0.00           O  
ATOM    184  H   SER A 248       0.426   6.533   3.579  1.00  0.00           H  
ATOM    185  HA  SER A 248       0.787   3.988   4.828  1.00  0.00           H  
ATOM    186  HB2 SER A 248      -1.088   4.618   6.284  1.00  0.00           H  
ATOM    187  HB3 SER A 248      -0.037   5.997   6.045  1.00  0.00           H  
ATOM    188  HG  SER A 248      -1.980   5.896   4.080  1.00  0.00           H  
ATOM    189  N   VAL A 249      -1.582   4.142   2.605  1.00  0.00           N  
ATOM    190  CA  VAL A 249      -2.600   3.393   1.889  1.00  0.00           C  
ATOM    191  C   VAL A 249      -1.936   2.556   0.793  1.00  0.00           C  
ATOM    192  O   VAL A 249      -2.078   1.335   0.768  1.00  0.00           O  
ATOM    193  CB  VAL A 249      -3.667   4.347   1.346  1.00  0.00           C  
ATOM    194  CG1 VAL A 249      -4.592   3.632   0.359  1.00  0.00           C  
ATOM    195  CG2 VAL A 249      -4.467   4.980   2.487  1.00  0.00           C  
ATOM    196  H   VAL A 249      -1.314   5.080   2.273  1.00  0.00           H  
ATOM    197  HA  VAL A 249      -3.122   2.737   2.585  1.00  0.00           H  
ATOM    198  HB  VAL A 249      -3.211   5.190   0.827  1.00  0.00           H  
ATOM    199 HG11 VAL A 249      -5.089   2.802   0.861  1.00  0.00           H  
ATOM    200 HG12 VAL A 249      -5.341   4.332  -0.011  1.00  0.00           H  
ATOM    201 HG13 VAL A 249      -4.006   3.251  -0.477  1.00  0.00           H  
ATOM    202 HG21 VAL A 249      -4.958   4.197   3.065  1.00  0.00           H  
ATOM    203 HG22 VAL A 249      -3.793   5.541   3.136  1.00  0.00           H  
ATOM    204 HG23 VAL A 249      -5.218   5.654   2.075  1.00  0.00           H  
ATOM    205  N   LEU A 250      -1.226   3.247  -0.087  1.00  0.00           N  
ATOM    206  CA  LEU A 250      -0.698   2.615  -1.284  1.00  0.00           C  
ATOM    207  C   LEU A 250       0.376   1.599  -0.889  1.00  0.00           C  
ATOM    208  O   LEU A 250       0.480   0.534  -1.493  1.00  0.00           O  
ATOM    209  CB  LEU A 250      -0.210   3.672  -2.277  1.00  0.00           C  
ATOM    210  CG  LEU A 250      -1.280   4.610  -2.839  1.00  0.00           C  
ATOM    211  CD1 LEU A 250      -0.644   5.806  -3.550  1.00  0.00           C  
ATOM    212  CD2 LEU A 250      -2.252   3.853  -3.748  1.00  0.00           C  
ATOM    213  H   LEU A 250      -1.045   4.247   0.081  1.00  0.00           H  
ATOM    214  HA  LEU A 250      -1.508   2.108  -1.810  1.00  0.00           H  
ATOM    215  HB2 LEU A 250       0.526   4.294  -1.768  1.00  0.00           H  
ATOM    216  HB3 LEU A 250       0.237   3.152  -3.125  1.00  0.00           H  
ATOM    217  HG  LEU A 250      -1.919   4.995  -2.044  1.00  0.00           H  
ATOM    218 HD11 LEU A 250      -0.027   6.363  -2.844  1.00  0.00           H  
ATOM    219 HD12 LEU A 250      -0.023   5.453  -4.373  1.00  0.00           H  
ATOM    220 HD13 LEU A 250      -1.427   6.457  -3.939  1.00  0.00           H  
ATOM    221 HD21 LEU A 250      -2.742   3.064  -3.179  1.00  0.00           H  
ATOM    222 HD22 LEU A 250      -3.002   4.543  -4.134  1.00  0.00           H  
ATOM    223 HD23 LEU A 250      -1.702   3.412  -4.580  1.00  0.00           H  
ATOM    224  N   LEU A 251       1.148   1.967   0.123  1.00  0.00           N  
ATOM    225  CA  LEU A 251       2.233   1.116   0.585  1.00  0.00           C  
ATOM    226  C   LEU A 251       1.651  -0.171   1.173  1.00  0.00           C  
ATOM    227  O   LEU A 251       2.175  -1.258   0.937  1.00  0.00           O  
ATOM    228  CB  LEU A 251       3.138   1.880   1.553  1.00  0.00           C  
ATOM    229  CG  LEU A 251       4.473   1.213   1.890  1.00  0.00           C  
ATOM    230  CD1 LEU A 251       5.392   1.177   0.668  1.00  0.00           C  
ATOM    231  CD2 LEU A 251       5.137   1.893   3.088  1.00  0.00           C  
ATOM    232  H   LEU A 251       0.977   2.869   0.590  1.00  0.00           H  
ATOM    233  HA  LEU A 251       2.883   0.874  -0.255  1.00  0.00           H  
ATOM    234  HB2 LEU A 251       3.368   2.847   1.104  1.00  0.00           H  
ATOM    235  HB3 LEU A 251       2.596   2.004   2.490  1.00  0.00           H  
ATOM    236  HG  LEU A 251       4.323   0.187   2.226  1.00  0.00           H  
ATOM    237 HD11 LEU A 251       4.913   0.614  -0.132  1.00  0.00           H  
ATOM    238 HD12 LEU A 251       5.587   2.195   0.329  1.00  0.00           H  
ATOM    239 HD13 LEU A 251       6.334   0.698   0.935  1.00  0.00           H  
ATOM    240 HD21 LEU A 251       4.482   1.822   3.957  1.00  0.00           H  
ATOM    241 HD22 LEU A 251       6.084   1.400   3.307  1.00  0.00           H  
ATOM    242 HD23 LEU A 251       5.320   2.943   2.856  1.00  0.00           H  
ATOM    243  N   SER A 252       0.573  -0.005   1.926  1.00  0.00           N  
ATOM    244  CA  SER A 252      -0.124  -1.145   2.496  1.00  0.00           C  
ATOM    245  C   SER A 252      -0.782  -1.965   1.385  1.00  0.00           C  
ATOM    246  O   SER A 252      -0.849  -3.190   1.469  1.00  0.00           O  
ATOM    247  CB  SER A 252      -1.172  -0.696   3.517  1.00  0.00           C  
ATOM    248  OG  SER A 252      -1.865  -1.800   4.090  1.00  0.00           O  
ATOM    249  H   SER A 252       0.225   0.947   2.110  1.00  0.00           H  
ATOM    250  HA  SER A 252       0.579  -1.780   3.035  1.00  0.00           H  
ATOM    251  HB2 SER A 252      -0.725  -0.140   4.343  1.00  0.00           H  
ATOM    252  HB3 SER A 252      -1.925  -0.046   3.070  1.00  0.00           H  
ATOM    253  HG  SER A 252      -1.193  -2.545   4.322  1.00  0.00           H  
ATOM    254  N   LEU A 253      -1.253  -1.256   0.370  1.00  0.00           N  
ATOM    255  CA  LEU A 253      -1.898  -1.903  -0.761  1.00  0.00           C  
ATOM    256  C   LEU A 253      -0.853  -2.690  -1.554  1.00  0.00           C  
ATOM    257  O   LEU A 253      -1.143  -3.770  -2.067  1.00  0.00           O  
ATOM    258  CB  LEU A 253      -2.663  -0.877  -1.600  1.00  0.00           C  
ATOM    259  CG  LEU A 253      -3.935  -1.386  -2.282  1.00  0.00           C  
ATOM    260  CD1 LEU A 253      -3.647  -2.631  -3.121  1.00  0.00           C  
ATOM    261  CD2 LEU A 253      -5.046  -1.628  -1.260  1.00  0.00           C  
ATOM    262  H   LEU A 253      -1.161  -0.230   0.382  1.00  0.00           H  
ATOM    263  HA  LEU A 253      -2.669  -2.580  -0.395  1.00  0.00           H  
ATOM    264  HB2 LEU A 253      -2.957  -0.059  -0.942  1.00  0.00           H  
ATOM    265  HB3 LEU A 253      -1.996  -0.525  -2.387  1.00  0.00           H  
ATOM    266  HG  LEU A 253      -4.355  -0.626  -2.942  1.00  0.00           H  
ATOM    267 HD11 LEU A 253      -2.911  -2.391  -3.889  1.00  0.00           H  
ATOM    268 HD12 LEU A 253      -3.257  -3.420  -2.479  1.00  0.00           H  
ATOM    269 HD13 LEU A 253      -4.567  -2.972  -3.595  1.00  0.00           H  
ATOM    270 HD21 LEU A 253      -5.275  -0.695  -0.744  1.00  0.00           H  
ATOM    271 HD22 LEU A 253      -5.939  -1.988  -1.771  1.00  0.00           H  
ATOM    272 HD23 LEU A 253      -4.717  -2.372  -0.535  1.00  0.00           H  
ATOM    273  N   THR A 254       0.339  -2.119  -1.632  1.00  0.00           N  
ATOM    274  CA  THR A 254       1.414  -2.730  -2.395  1.00  0.00           C  
ATOM    275  C   THR A 254       1.975  -3.942  -1.650  1.00  0.00           C  
ATOM    276  O   THR A 254       2.283  -4.965  -2.262  1.00  0.00           O  
ATOM    277  CB  THR A 254       2.463  -1.654  -2.680  1.00  0.00           C  
ATOM    278  OG1 THR A 254       1.808  -0.760  -3.577  1.00  0.00           O  
ATOM    279  CG2 THR A 254       3.648  -2.190  -3.487  1.00  0.00           C  
ATOM    280  H   THR A 254       0.507  -1.228  -1.145  1.00  0.00           H  
ATOM    281  HA  THR A 254       1.050  -3.060  -3.368  1.00  0.00           H  
ATOM    282  HB  THR A 254       2.881  -1.228  -1.767  1.00  0.00           H  
ATOM    283  HG1 THR A 254       2.064  -0.997  -4.547  1.00  0.00           H  
ATOM    284 HG21 THR A 254       3.293  -2.574  -4.443  1.00  0.00           H  
ATOM    285 HG22 THR A 254       4.363  -1.387  -3.661  1.00  0.00           H  
ATOM    286 HG23 THR A 254       4.134  -2.992  -2.931  1.00  0.00           H  
ATOM    287  N   VAL A 255       2.090  -3.790  -0.338  1.00  0.00           N  
ATOM    288  CA  VAL A 255       2.564  -4.876   0.502  1.00  0.00           C  
ATOM    289  C   VAL A 255       1.553  -6.023   0.462  1.00  0.00           C  
ATOM    290  O   VAL A 255       1.934  -7.191   0.411  1.00  0.00           O  
ATOM    291  CB  VAL A 255       2.831  -4.364   1.918  1.00  0.00           C  
ATOM    292  CG1 VAL A 255       2.905  -5.521   2.917  1.00  0.00           C  
ATOM    293  CG2 VAL A 255       4.105  -3.519   1.964  1.00  0.00           C  
ATOM    294  H   VAL A 255       1.841  -2.888   0.091  1.00  0.00           H  
ATOM    295  HA  VAL A 255       3.528  -5.225   0.131  1.00  0.00           H  
ATOM    296  HB  VAL A 255       2.040  -3.690   2.246  1.00  0.00           H  
ATOM    297 HG11 VAL A 255       1.960  -6.064   2.915  1.00  0.00           H  
ATOM    298 HG12 VAL A 255       3.712  -6.196   2.633  1.00  0.00           H  
ATOM    299 HG13 VAL A 255       3.095  -5.128   3.915  1.00  0.00           H  
ATOM    300 HG21 VAL A 255       3.999  -2.664   1.297  1.00  0.00           H  
ATOM    301 HG22 VAL A 255       4.272  -3.167   2.982  1.00  0.00           H  
ATOM    302 HG23 VAL A 255       4.954  -4.124   1.646  1.00  0.00           H  
ATOM    303  N   PHE A 256       0.281  -5.650   0.489  1.00  0.00           N  
ATOM    304  CA  PHE A 256      -0.788  -6.630   0.389  1.00  0.00           C  
ATOM    305  C   PHE A 256      -0.811  -7.274  -0.999  1.00  0.00           C  
ATOM    306  O   PHE A 256      -1.034  -8.478  -1.124  1.00  0.00           O  
ATOM    307  CB  PHE A 256      -2.104  -5.881   0.612  1.00  0.00           C  
ATOM    308  CG  PHE A 256      -3.353  -6.729   0.368  1.00  0.00           C  
ATOM    309  CD1 PHE A 256      -3.689  -7.712   1.244  1.00  0.00           C  
ATOM    310  CD2 PHE A 256      -4.127  -6.499  -0.727  1.00  0.00           C  
ATOM    311  CE1 PHE A 256      -4.849  -8.501   1.016  1.00  0.00           C  
ATOM    312  CE2 PHE A 256      -5.287  -7.287  -0.954  1.00  0.00           C  
ATOM    313  CZ  PHE A 256      -5.623  -8.271  -0.077  1.00  0.00           C  
ATOM    314  H   PHE A 256       0.047  -4.651   0.582  1.00  0.00           H  
ATOM    315  HA  PHE A 256      -0.660  -7.424   1.126  1.00  0.00           H  
ATOM    316  HB2 PHE A 256      -2.132  -5.536   1.645  1.00  0.00           H  
ATOM    317  HB3 PHE A 256      -2.137  -5.035  -0.075  1.00  0.00           H  
ATOM    318  HD1 PHE A 256      -3.068  -7.897   2.121  1.00  0.00           H  
ATOM    319  HD2 PHE A 256      -3.857  -5.710  -1.429  1.00  0.00           H  
ATOM    320  HE1 PHE A 256      -5.118  -9.289   1.719  1.00  0.00           H  
ATOM    321  HE2 PHE A 256      -5.907  -7.104  -1.831  1.00  0.00           H  
ATOM    322  HZ  PHE A 256      -6.513  -8.876  -0.252  1.00  0.00           H  
ATOM    323  N   LEU A 257      -0.579  -6.446  -2.007  1.00  0.00           N  
ATOM    324  CA  LEU A 257      -0.524  -6.928  -3.375  1.00  0.00           C  
ATOM    325  C   LEU A 257       0.644  -7.905  -3.521  1.00  0.00           C  
ATOM    326  O   LEU A 257       0.569  -8.856  -4.295  1.00  0.00           O  
ATOM    327  CB  LEU A 257      -0.470  -5.754  -4.355  1.00  0.00           C  
ATOM    328  CG  LEU A 257      -0.557  -6.116  -5.839  1.00  0.00           C  
ATOM    329  CD1 LEU A 257      -1.933  -6.689  -6.185  1.00  0.00           C  
ATOM    330  CD2 LEU A 257      -0.200  -4.914  -6.717  1.00  0.00           C  
ATOM    331  H   LEU A 257      -0.435  -5.444  -1.816  1.00  0.00           H  
ATOM    332  HA  LEU A 257      -1.458  -7.435  -3.616  1.00  0.00           H  
ATOM    333  HB2 LEU A 257      -1.311  -5.097  -4.136  1.00  0.00           H  
ATOM    334  HB3 LEU A 257       0.478  -5.238  -4.207  1.00  0.00           H  
ATOM    335  HG  LEU A 257       0.191  -6.862  -6.105  1.00  0.00           H  
ATOM    336 HD11 LEU A 257      -2.111  -7.588  -5.595  1.00  0.00           H  
ATOM    337 HD12 LEU A 257      -2.702  -5.950  -5.961  1.00  0.00           H  
ATOM    338 HD13 LEU A 257      -1.968  -6.937  -7.246  1.00  0.00           H  
ATOM    339 HD21 LEU A 257      -0.892  -4.097  -6.515  1.00  0.00           H  
ATOM    340 HD22 LEU A 257       0.818  -4.592  -6.496  1.00  0.00           H  
ATOM    341 HD23 LEU A 257      -0.269  -5.198  -7.767  1.00  0.00           H  
ATOM    342  N   LEU A 258       1.697  -7.635  -2.763  1.00  0.00           N  
ATOM    343  CA  LEU A 258       2.836  -8.537  -2.717  1.00  0.00           C  
ATOM    344  C   LEU A 258       2.398  -9.879  -2.128  1.00  0.00           C  
ATOM    345  O   LEU A 258       2.500 -10.913  -2.786  1.00  0.00           O  
ATOM    346  CB  LEU A 258       4.003  -7.887  -1.969  1.00  0.00           C  
ATOM    347  CG  LEU A 258       5.404  -8.286  -2.435  1.00  0.00           C  
ATOM    348  CD1 LEU A 258       6.470  -7.393  -1.797  1.00  0.00           C  
ATOM    349  CD2 LEU A 258       5.667  -9.770  -2.171  1.00  0.00           C  
ATOM    350  H   LEU A 258       1.709  -6.774  -2.197  1.00  0.00           H  
ATOM    351  HA  LEU A 258       3.218  -8.689  -3.727  1.00  0.00           H  
ATOM    352  HB2 LEU A 258       3.920  -6.808  -2.093  1.00  0.00           H  
ATOM    353  HB3 LEU A 258       3.923  -8.167  -0.919  1.00  0.00           H  
ATOM    354  HG  LEU A 258       5.497  -8.195  -3.517  1.00  0.00           H  
ATOM    355 HD11 LEU A 258       6.292  -6.355  -2.078  1.00  0.00           H  
ATOM    356 HD12 LEU A 258       6.423  -7.489  -0.712  1.00  0.00           H  
ATOM    357 HD13 LEU A 258       7.457  -7.699  -2.145  1.00  0.00           H  
ATOM    358 HD21 LEU A 258       5.584  -9.971  -1.103  1.00  0.00           H  
ATOM    359 HD22 LEU A 258       4.936 -10.371  -2.712  1.00  0.00           H  
ATOM    360 HD23 LEU A 258       6.670 -10.027  -2.511  1.00  0.00           H  
ATOM    361  N   VAL A 259       1.919  -9.818  -0.894  1.00  0.00           N  
ATOM    362  CA  VAL A 259       1.489 -11.020  -0.200  1.00  0.00           C  
ATOM    363  C   VAL A 259       0.485 -11.776  -1.071  1.00  0.00           C  
ATOM    364  O   VAL A 259       0.438 -13.004  -1.047  1.00  0.00           O  
ATOM    365  CB  VAL A 259       0.929 -10.655   1.178  1.00  0.00           C  
ATOM    366  CG1 VAL A 259       0.157 -11.829   1.783  1.00  0.00           C  
ATOM    367  CG2 VAL A 259       2.045 -10.191   2.117  1.00  0.00           C  
ATOM    368  H   VAL A 259       1.850  -8.906  -0.421  1.00  0.00           H  
ATOM    369  HA  VAL A 259       2.355 -11.652  -0.005  1.00  0.00           H  
ATOM    370  HB  VAL A 259       0.251  -9.806   1.112  1.00  0.00           H  
ATOM    371 HG11 VAL A 259       0.822 -12.685   1.892  1.00  0.00           H  
ATOM    372 HG12 VAL A 259      -0.230 -11.544   2.762  1.00  0.00           H  
ATOM    373 HG13 VAL A 259      -0.673 -12.095   1.128  1.00  0.00           H  
ATOM    374 HG21 VAL A 259       2.777 -10.990   2.237  1.00  0.00           H  
ATOM    375 HG22 VAL A 259       2.534  -9.312   1.695  1.00  0.00           H  
ATOM    376 HG23 VAL A 259       1.621  -9.938   3.089  1.00  0.00           H  
ATOM    377  N   ILE A 260      -0.294 -11.010  -1.821  1.00  0.00           N  
ATOM    378  CA  ILE A 260      -1.277 -11.593  -2.717  1.00  0.00           C  
ATOM    379  C   ILE A 260      -0.567 -12.481  -3.741  1.00  0.00           C  
ATOM    380  O   ILE A 260      -0.960 -13.627  -3.952  1.00  0.00           O  
ATOM    381  CB  ILE A 260      -2.143 -10.500  -3.347  1.00  0.00           C  
ATOM    382  CG1 ILE A 260      -3.280 -10.091  -2.408  1.00  0.00           C  
ATOM    383  CG2 ILE A 260      -2.662 -10.934  -4.720  1.00  0.00           C  
ATOM    384  CD1 ILE A 260      -4.455 -11.067  -2.511  1.00  0.00           C  
ATOM    385  H   ILE A 260      -0.200  -9.985  -1.768  1.00  0.00           H  
ATOM    386  HA  ILE A 260      -1.982 -12.192  -2.139  1.00  0.00           H  
ATOM    387  HB  ILE A 260      -1.576  -9.579  -3.481  1.00  0.00           H  
ATOM    388 HG12 ILE A 260      -2.945 -10.079  -1.371  1.00  0.00           H  
ATOM    389 HG13 ILE A 260      -3.649  -9.095  -2.652  1.00  0.00           H  
ATOM    390 HG21 ILE A 260      -3.263 -11.837  -4.613  1.00  0.00           H  
ATOM    391 HG22 ILE A 260      -3.274 -10.138  -5.145  1.00  0.00           H  
ATOM    392 HG23 ILE A 260      -1.819 -11.135  -5.380  1.00  0.00           H  
ATOM    393 HD11 ILE A 260      -4.121 -12.068  -2.240  1.00  0.00           H  
ATOM    394 HD12 ILE A 260      -5.248 -10.753  -1.833  1.00  0.00           H  
ATOM    395 HD13 ILE A 260      -4.833 -11.075  -3.533  1.00  0.00           H  
ATOM    396  N   VAL A 261       0.466 -11.917  -4.348  1.00  0.00           N  
ATOM    397  CA  VAL A 261       1.144 -12.585  -5.446  1.00  0.00           C  
ATOM    398  C   VAL A 261       1.924 -13.785  -4.906  1.00  0.00           C  
ATOM    399  O   VAL A 261       2.202 -14.732  -5.640  1.00  0.00           O  
ATOM    400  CB  VAL A 261       2.027 -11.587  -6.201  1.00  0.00           C  
ATOM    401  CG1 VAL A 261       2.979 -12.311  -7.154  1.00  0.00           C  
ATOM    402  CG2 VAL A 261       1.176 -10.561  -6.951  1.00  0.00           C  
ATOM    403  H   VAL A 261       0.794 -10.992  -4.037  1.00  0.00           H  
ATOM    404  HA  VAL A 261       0.407 -12.925  -6.173  1.00  0.00           H  
ATOM    405  HB  VAL A 261       2.627 -10.998  -5.508  1.00  0.00           H  
ATOM    406 HG11 VAL A 261       2.402 -12.886  -7.879  1.00  0.00           H  
ATOM    407 HG12 VAL A 261       3.595 -11.580  -7.677  1.00  0.00           H  
ATOM    408 HG13 VAL A 261       3.620 -12.985  -6.585  1.00  0.00           H  
ATOM    409 HG21 VAL A 261       0.557 -10.012  -6.241  1.00  0.00           H  
ATOM    410 HG22 VAL A 261       1.827  -9.865  -7.478  1.00  0.00           H  
ATOM    411 HG23 VAL A 261       0.536 -11.073  -7.669  1.00  0.00           H  
ATOM    412  N   GLU A 262       2.256 -13.705  -3.625  1.00  0.00           N  
ATOM    413  CA  GLU A 262       2.973 -14.785  -2.970  1.00  0.00           C  
ATOM    414  C   GLU A 262       2.038 -15.972  -2.726  1.00  0.00           C  
ATOM    415  O   GLU A 262       2.453 -17.125  -2.832  1.00  0.00           O  
ATOM    416  CB  GLU A 262       3.606 -14.309  -1.661  1.00  0.00           C  
ATOM    417  CG  GLU A 262       4.526 -13.111  -1.901  1.00  0.00           C  
ATOM    418  CD  GLU A 262       5.286 -13.260  -3.220  1.00  0.00           C  
ATOM    419  OE1 GLU A 262       6.237 -14.132  -3.206  1.00  0.00           O  
ATOM    420  OE2 GLU A 262       4.970 -12.568  -4.200  1.00  0.00           O  
ATOM    421  H   GLU A 262       2.002 -12.865  -3.086  1.00  0.00           H  
ATOM    422  HA  GLU A 262       3.804 -15.119  -3.591  1.00  0.00           H  
ATOM    423  HB2 GLU A 262       2.842 -14.006  -0.945  1.00  0.00           H  
ATOM    424  HB3 GLU A 262       4.199 -15.101  -1.203  1.00  0.00           H  
ATOM    425  HG2 GLU A 262       3.957 -12.183  -1.946  1.00  0.00           H  
ATOM    426  HG3 GLU A 262       5.260 -13.015  -1.100  1.00  0.00           H  
ATOM    427  HE2 GLU A 262       5.582 -12.798  -4.995  1.00  0.00           H  
ATOM    428  N   LEU A 263       0.794 -15.649  -2.406  1.00  0.00           N  
ATOM    429  CA  LEU A 263      -0.177 -16.669  -2.053  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.684 -17.348  -3.329  1.00  0.00           C  
ATOM    431  O   LEU A 263      -0.957 -18.547  -3.330  1.00  0.00           O  
ATOM    432  CB  LEU A 263      -1.291 -16.073  -1.189  1.00  0.00           C  
ATOM    433  CG  LEU A 263      -1.777 -16.942  -0.029  1.00  0.00           C  
ATOM    434  CD1 LEU A 263      -2.685 -16.146   0.911  1.00  0.00           C  
ATOM    435  CD2 LEU A 263      -2.458 -18.213  -0.542  1.00  0.00           C  
ATOM    436  H   LEU A 263       0.511 -14.658  -2.408  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.297 -17.409  -1.408  1.00  0.00           H  
ATOM    438  HB2 LEU A 263      -0.919 -15.144  -0.758  1.00  0.00           H  
ATOM    439  HB3 LEU A 263      -2.151 -15.889  -1.834  1.00  0.00           H  
ATOM    440  HG  LEU A 263      -0.938 -17.319   0.556  1.00  0.00           H  
ATOM    441 HD11 LEU A 263      -3.552 -15.784   0.358  1.00  0.00           H  
ATOM    442 HD12 LEU A 263      -3.017 -16.788   1.727  1.00  0.00           H  
ATOM    443 HD13 LEU A 263      -2.134 -15.298   1.317  1.00  0.00           H  
ATOM    444 HD21 LEU A 263      -3.315 -17.943  -1.159  1.00  0.00           H  
ATOM    445 HD22 LEU A 263      -1.750 -18.790  -1.137  1.00  0.00           H  
ATOM    446 HD23 LEU A 263      -2.794 -18.813   0.304  1.00  0.00           H  
ATOM    447  N   ILE A 264      -0.795 -16.550  -4.380  1.00  0.00           N  
ATOM    448  CA  ILE A 264      -1.339 -17.041  -5.636  1.00  0.00           C  
ATOM    449  C   ILE A 264      -0.781 -18.437  -5.919  1.00  0.00           C  
ATOM    450  O   ILE A 264      -1.540 -19.387  -6.101  1.00  0.00           O  
ATOM    451  CB  ILE A 264      -1.080 -16.035  -6.759  1.00  0.00           C  
ATOM    452  CG1 ILE A 264      -2.069 -14.870  -6.691  1.00  0.00           C  
ATOM    453  CG2 ILE A 264      -1.099 -16.724  -8.126  1.00  0.00           C  
ATOM    454  CD1 ILE A 264      -3.395 -15.235  -7.362  1.00  0.00           C  
ATOM    455  H   ILE A 264      -0.492 -15.569  -4.307  1.00  0.00           H  
ATOM    456  HA  ILE A 264      -2.426 -17.090  -5.564  1.00  0.00           H  
ATOM    457  HB  ILE A 264      -0.109 -15.557  -6.637  1.00  0.00           H  
ATOM    458 HG12 ILE A 264      -2.280 -14.597  -5.657  1.00  0.00           H  
ATOM    459 HG13 ILE A 264      -1.670 -13.989  -7.194  1.00  0.00           H  
ATOM    460 HG21 ILE A 264      -0.325 -17.490  -8.157  1.00  0.00           H  
ATOM    461 HG22 ILE A 264      -2.073 -17.185  -8.288  1.00  0.00           H  
ATOM    462 HG23 ILE A 264      -0.912 -15.987  -8.907  1.00  0.00           H  
ATOM    463 HD11 ILE A 264      -3.833 -16.096  -6.857  1.00  0.00           H  
ATOM    464 HD12 ILE A 264      -4.079 -14.390  -7.299  1.00  0.00           H  
ATOM    465 HD13 ILE A 264      -3.217 -15.481  -8.409  1.00  0.00           H  
ATOM    466  N   PRO A 265       0.576 -18.518  -5.947  1.00  0.00           N  
ATOM    467  CA  PRO A 265       1.248 -19.806  -5.975  1.00  0.00           C  
ATOM    468  C   PRO A 265       1.202 -20.479  -4.602  1.00  0.00           C  
ATOM    469  O   PRO A 265       2.088 -20.270  -3.776  1.00  0.00           O  
ATOM    470  CB  PRO A 265       2.663 -19.500  -6.440  1.00  0.00           C  
ATOM    471  CG  PRO A 265       2.867 -18.012  -6.209  1.00  0.00           C  
ATOM    472  CD  PRO A 265       1.504 -17.390  -5.953  1.00  0.00           C  
ATOM    473  HA  PRO A 265       0.778 -20.478  -6.692  1.00  0.00           H  
ATOM    474  HB2 PRO A 265       3.320 -20.116  -5.826  1.00  0.00           H  
ATOM    475  HB3 PRO A 265       2.696 -19.771  -7.495  1.00  0.00           H  
ATOM    476  HG2 PRO A 265       3.519 -17.895  -5.343  1.00  0.00           H  
ATOM    477  HG3 PRO A 265       3.325 -17.594  -7.104  1.00  0.00           H  
ATOM    478  HD2 PRO A 265       1.402 -16.944  -4.964  1.00  0.00           H  
ATOM    479  HD3 PRO A 265       1.155 -16.749  -6.762  1.00  0.00           H  
ATOM    480  N   SER A 266       0.160 -21.273  -4.403  1.00  0.00           N  
ATOM    481  CA  SER A 266       0.028 -22.040  -3.175  1.00  0.00           C  
ATOM    482  C   SER A 266      -1.052 -23.110  -3.342  1.00  0.00           C  
ATOM    483  O   SER A 266      -0.799 -24.292  -3.111  1.00  0.00           O  
ATOM    484  CB  SER A 266      -0.304 -21.130  -1.990  1.00  0.00           C  
ATOM    485  OG  SER A 266      -0.180 -21.811  -0.744  1.00  0.00           O  
ATOM    486  H   SER A 266      -0.567 -21.347  -5.129  1.00  0.00           H  
ATOM    487  HA  SER A 266       0.974 -22.526  -2.936  1.00  0.00           H  
ATOM    488  HB2 SER A 266       0.356 -20.264  -1.944  1.00  0.00           H  
ATOM    489  HB3 SER A 266      -1.324 -20.748  -2.042  1.00  0.00           H  
ATOM    490  HG  SER A 266       0.542 -21.351  -0.172  1.00  0.00           H  
ATOM    491  N   THR A 267      -2.232 -22.658  -3.739  1.00  0.00           N  
ATOM    492  CA  THR A 267      -3.356 -23.561  -3.925  1.00  0.00           C  
ATOM    493  C   THR A 267      -3.264 -24.253  -5.287  1.00  0.00           C  
ATOM    494  O   THR A 267      -3.639 -25.416  -5.423  1.00  0.00           O  
ATOM    495  CB  THR A 267      -4.644 -22.757  -3.738  1.00  0.00           C  
ATOM    496  OG1 THR A 267      -4.432 -21.577  -4.507  1.00  0.00           O  
ATOM    497  CG2 THR A 267      -4.810 -22.244  -2.306  1.00  0.00           C  
ATOM    498  H   THR A 267      -2.355 -21.651  -3.918  1.00  0.00           H  
ATOM    499  HA  THR A 267      -3.362 -24.326  -3.148  1.00  0.00           H  
ATOM    500  HB  THR A 267      -5.536 -23.343  -3.960  1.00  0.00           H  
ATOM    501  HG1 THR A 267      -3.732 -21.765  -5.238  1.00  0.00           H  
ATOM    502 HG21 THR A 267      -3.970 -21.597  -2.052  1.00  0.00           H  
ATOM    503 HG22 THR A 267      -5.739 -21.680  -2.228  1.00  0.00           H  
ATOM    504 HG23 THR A 267      -4.839 -23.089  -1.618  1.00  0.00           H  
HETATM  505  N   NH2 A 268      -2.762 -23.507  -6.262  1.00  0.00           N  
HETATM  506  HN1 NH2 A 268      -2.469 -22.538  -6.071  1.00  0.00           H  
HETATM  507  HN2 NH2 A 268      -2.666 -23.896  -7.211  1.00  0.00           H  
TER     508      NH2 A 268                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PRO A 236       4.692  17.519  14.766  1.00  0.00           N  
ATOM      2  CA  PRO A 236       3.269  17.464  14.486  1.00  0.00           C  
ATOM      3  C   PRO A 236       3.007  16.870  13.101  1.00  0.00           C  
ATOM      4  O   PRO A 236       2.104  16.050  12.934  1.00  0.00           O  
ATOM      5  CB  PRO A 236       2.784  18.898  14.619  1.00  0.00           C  
ATOM      6  CG  PRO A 236       4.024  19.769  14.510  1.00  0.00           C  
ATOM      7  CD  PRO A 236       5.241  18.871  14.668  1.00  0.00           C  
ATOM      8  H2  PRO A 236       4.929  17.190  15.713  1.00  0.00           H  
ATOM      9  H3  PRO A 236       5.252  16.943  14.121  1.00  0.00           H  
ATOM     10  HB2 PRO A 236       2.085  19.055  13.797  1.00  0.00           H  
ATOM     11  HB3 PRO A 236       2.308  18.963  15.598  1.00  0.00           H  
ATOM     12  HG2 PRO A 236       4.014  20.244  13.529  1.00  0.00           H  
ATOM     13  HG3 PRO A 236       3.981  20.513  15.306  1.00  0.00           H  
ATOM     14  HD2 PRO A 236       5.886  18.843  13.790  1.00  0.00           H  
ATOM     15  HD3 PRO A 236       5.778  19.018  15.605  1.00  0.00           H  
ATOM     16  N   THR A 237       3.810  17.306  12.142  1.00  0.00           N  
ATOM     17  CA  THR A 237       3.653  16.854  10.771  1.00  0.00           C  
ATOM     18  C   THR A 237       4.177  15.425  10.616  1.00  0.00           C  
ATOM     19  O   THR A 237       5.072  15.006  11.349  1.00  0.00           O  
ATOM     20  CB  THR A 237       4.356  17.862   9.858  1.00  0.00           C  
ATOM     21  OG1 THR A 237       3.908  19.129  10.329  1.00  0.00           O  
ATOM     22  CG2 THR A 237       3.847  17.799   8.416  1.00  0.00           C  
ATOM     23  H   THR A 237       4.558  17.975  12.373  1.00  0.00           H  
ATOM     24  HA  THR A 237       2.603  16.870  10.482  1.00  0.00           H  
ATOM     25  HB  THR A 237       5.433  17.701   9.810  1.00  0.00           H  
ATOM     26  HG1 THR A 237       3.949  19.816   9.562  1.00  0.00           H  
ATOM     27 HG21 THR A 237       2.779  18.017   8.397  1.00  0.00           H  
ATOM     28 HG22 THR A 237       4.378  18.534   7.811  1.00  0.00           H  
ATOM     29 HG23 THR A 237       4.022  16.802   8.012  1.00  0.00           H  
ATOM     30  N   ASP A 238       3.600  14.718   9.657  1.00  0.00           N  
ATOM     31  CA  ASP A 238       3.943  13.321   9.446  1.00  0.00           C  
ATOM     32  C   ASP A 238       4.858  13.204   8.226  1.00  0.00           C  
ATOM     33  O   ASP A 238       4.839  12.193   7.526  1.00  0.00           O  
ATOM     34  CB  ASP A 238       2.692  12.480   9.182  1.00  0.00           C  
ATOM     35  CG  ASP A 238       2.802  11.011   9.595  1.00  0.00           C  
ATOM     36  OD1 ASP A 238       3.890  10.416   9.560  1.00  0.00           O  
ATOM     37  OD2 ASP A 238       1.694  10.467   9.972  1.00  0.00           O  
ATOM     38  H   ASP A 238       2.896  15.164   9.052  1.00  0.00           H  
ATOM     39  HA  ASP A 238       4.457  12.939  10.328  1.00  0.00           H  
ATOM     40  HB2 ASP A 238       1.866  12.916   9.743  1.00  0.00           H  
ATOM     41  HB3 ASP A 238       2.488  12.503   8.112  1.00  0.00           H  
ATOM     42  N   SER A 239       5.639  14.252   8.008  1.00  0.00           N  
ATOM     43  CA  SER A 239       6.624  14.242   6.940  1.00  0.00           C  
ATOM     44  C   SER A 239       5.925  14.121   5.584  1.00  0.00           C  
ATOM     45  O   SER A 239       6.382  13.385   4.712  1.00  0.00           O  
ATOM     46  CB  SER A 239       7.626  13.102   7.127  1.00  0.00           C  
ATOM     47  OG  SER A 239       8.784  13.271   6.313  1.00  0.00           O  
ATOM     48  H   SER A 239       5.546  15.086   8.605  1.00  0.00           H  
ATOM     49  HA  SER A 239       7.203  15.166   6.959  1.00  0.00           H  
ATOM     50  HB2 SER A 239       7.973  13.028   8.158  1.00  0.00           H  
ATOM     51  HB3 SER A 239       7.197  12.135   6.868  1.00  0.00           H  
ATOM     52  HG  SER A 239       9.465  12.529   6.526  1.00  0.00           H  
ATOM     53  N   GLY A 240       4.829  14.852   5.452  1.00  0.00           N  
ATOM     54  CA  GLY A 240       4.027  14.786   4.242  1.00  0.00           C  
ATOM     55  C   GLY A 240       2.546  15.015   4.552  1.00  0.00           C  
ATOM     56  O   GLY A 240       1.883  15.804   3.881  1.00  0.00           O  
ATOM     57  H   GLY A 240       4.540  15.477   6.218  1.00  0.00           H  
ATOM     58  HA2 GLY A 240       4.122  13.812   3.763  1.00  0.00           H  
ATOM     59  HA3 GLY A 240       4.341  15.544   3.524  1.00  0.00           H  
ATOM     60  N   GLU A 241       2.071  14.309   5.567  1.00  0.00           N  
ATOM     61  CA  GLU A 241       0.666  14.371   5.928  1.00  0.00           C  
ATOM     62  C   GLU A 241      -0.201  13.837   4.787  1.00  0.00           C  
ATOM     63  O   GLU A 241      -0.663  12.698   4.834  1.00  0.00           O  
ATOM     64  CB  GLU A 241       0.259  15.797   6.304  1.00  0.00           C  
ATOM     65  CG  GLU A 241      -0.194  15.873   7.764  1.00  0.00           C  
ATOM     66  CD  GLU A 241      -0.665  17.285   8.120  1.00  0.00           C  
ATOM     67  OE1 GLU A 241       0.116  18.243   8.012  1.00  0.00           O  
ATOM     68  OE2 GLU A 241      -1.887  17.367   8.520  1.00  0.00           O  
ATOM     69  H   GLU A 241       2.708  13.706   6.108  1.00  0.00           H  
ATOM     70  HA  GLU A 241       0.476  13.771   6.819  1.00  0.00           H  
ATOM     71  HB2 GLU A 241       1.092  16.488   6.176  1.00  0.00           H  
ATOM     72  HB3 GLU A 241      -0.564  16.146   5.680  1.00  0.00           H  
ATOM     73  HG2 GLU A 241      -1.021  15.187   7.953  1.00  0.00           H  
ATOM     74  HG3 GLU A 241       0.620  15.611   8.440  1.00  0.00           H  
ATOM     75  HE2 GLU A 241      -2.114  18.349   8.736  1.00  0.00           H  
ATOM     76  N   LYS A 242      -0.395  14.685   3.787  1.00  0.00           N  
ATOM     77  CA  LYS A 242      -1.248  14.336   2.664  1.00  0.00           C  
ATOM     78  C   LYS A 242      -0.556  13.266   1.817  1.00  0.00           C  
ATOM     79  O   LYS A 242      -1.182  12.288   1.411  1.00  0.00           O  
ATOM     80  CB  LYS A 242      -1.637  15.587   1.876  1.00  0.00           C  
ATOM     81  CG  LYS A 242      -2.580  15.239   0.722  1.00  0.00           C  
ATOM     82  CD  LYS A 242      -3.046  16.501  -0.006  1.00  0.00           C  
ATOM     83  CE  LYS A 242      -4.202  17.169   0.742  1.00  0.00           C  
ATOM     84  NZ  LYS A 242      -4.684  18.354  -0.002  1.00  0.00           N  
ATOM     85  H   LYS A 242       0.066  15.605   3.807  1.00  0.00           H  
ATOM     86  HA  LYS A 242      -2.197  13.950   3.039  1.00  0.00           H  
ATOM     87  HB2 LYS A 242      -2.143  16.310   2.515  1.00  0.00           H  
ATOM     88  HB3 LYS A 242      -0.757  16.072   1.454  1.00  0.00           H  
ATOM     89  HG2 LYS A 242      -2.085  14.595  -0.006  1.00  0.00           H  
ATOM     90  HG3 LYS A 242      -3.464  14.715   1.085  1.00  0.00           H  
ATOM     91  HD2 LYS A 242      -2.236  17.226  -0.088  1.00  0.00           H  
ATOM     92  HD3 LYS A 242      -3.390  16.267  -1.013  1.00  0.00           H  
ATOM     93  HE2 LYS A 242      -5.033  16.474   0.859  1.00  0.00           H  
ATOM     94  HE3 LYS A 242      -3.880  17.492   1.732  1.00  0.00           H  
ATOM     95  HZ1 LYS A 242      -3.915  19.032  -0.105  1.00  0.00           H  
ATOM     96  HZ2 LYS A 242      -5.012  18.064  -0.935  1.00  0.00           H  
ATOM     97  HZ3 LYS A 242      -5.460  18.791   0.513  1.00  0.00           H  
ATOM     98  N   MET A 243       0.728  13.488   1.573  1.00  0.00           N  
ATOM     99  CA  MET A 243       1.532  12.517   0.852  1.00  0.00           C  
ATOM    100  C   MET A 243       1.676  11.221   1.652  1.00  0.00           C  
ATOM    101  O   MET A 243       1.583  10.129   1.094  1.00  0.00           O  
ATOM    102  CB  MET A 243       2.918  13.104   0.577  1.00  0.00           C  
ATOM    103  CG  MET A 243       2.844  14.217  -0.471  1.00  0.00           C  
ATOM    104  SD  MET A 243       2.536  13.515  -2.083  1.00  0.00           S  
ATOM    105  CE  MET A 243       4.200  13.063  -2.547  1.00  0.00           C  
ATOM    106  H   MET A 243       1.162  14.363   1.900  1.00  0.00           H  
ATOM    107  HA  MET A 243       1.078  12.269  -0.108  1.00  0.00           H  
ATOM    108  HB2 MET A 243       3.350  13.526   1.485  1.00  0.00           H  
ATOM    109  HB3 MET A 243       3.600  12.339   0.206  1.00  0.00           H  
ATOM    110  HG2 MET A 243       2.036  14.906  -0.224  1.00  0.00           H  
ATOM    111  HG3 MET A 243       3.784  14.767  -0.497  1.00  0.00           H  
ATOM    112  HE1 MET A 243       4.828  13.954  -2.565  1.00  0.00           H  
ATOM    113  HE2 MET A 243       4.599  12.351  -1.824  1.00  0.00           H  
ATOM    114  HE3 MET A 243       4.190  12.607  -3.537  1.00  0.00           H  
ATOM    115  N   THR A 244       1.900  11.384   2.948  1.00  0.00           N  
ATOM    116  CA  THR A 244       2.085  10.242   3.825  1.00  0.00           C  
ATOM    117  C   THR A 244       0.796   9.422   3.912  1.00  0.00           C  
ATOM    118  O   THR A 244       0.842   8.205   4.087  1.00  0.00           O  
ATOM    119  CB  THR A 244       2.568  10.760   5.181  1.00  0.00           C  
ATOM    120  OG1 THR A 244       3.782  11.444   4.880  1.00  0.00           O  
ATOM    121  CG2 THR A 244       3.000   9.632   6.120  1.00  0.00           C  
ATOM    122  H   THR A 244       1.943  12.336   3.338  1.00  0.00           H  
ATOM    123  HA  THR A 244       2.880   9.599   3.448  1.00  0.00           H  
ATOM    124  HB  THR A 244       1.800  11.322   5.712  1.00  0.00           H  
ATOM    125  HG1 THR A 244       4.570  10.782   4.925  1.00  0.00           H  
ATOM    126 HG21 THR A 244       3.817   9.073   5.665  1.00  0.00           H  
ATOM    127 HG22 THR A 244       3.334  10.055   7.067  1.00  0.00           H  
ATOM    128 HG23 THR A 244       2.157   8.964   6.298  1.00  0.00           H  
ATOM    129  N   LEU A 245      -0.322  10.120   3.788  1.00  0.00           N  
ATOM    130  CA  LEU A 245      -1.615   9.460   3.733  1.00  0.00           C  
ATOM    131  C   LEU A 245      -1.668   8.551   2.504  1.00  0.00           C  
ATOM    132  O   LEU A 245      -2.147   7.421   2.583  1.00  0.00           O  
ATOM    133  CB  LEU A 245      -2.745  10.490   3.786  1.00  0.00           C  
ATOM    134  CG  LEU A 245      -3.639  10.441   5.027  1.00  0.00           C  
ATOM    135  CD1 LEU A 245      -4.347   9.088   5.140  1.00  0.00           C  
ATOM    136  CD2 LEU A 245      -2.846  10.780   6.289  1.00  0.00           C  
ATOM    137  H   LEU A 245      -0.275  11.147   3.730  1.00  0.00           H  
ATOM    138  HA  LEU A 245      -1.754   8.863   4.635  1.00  0.00           H  
ATOM    139  HB2 LEU A 245      -2.295  11.483   3.756  1.00  0.00           H  
ATOM    140  HB3 LEU A 245      -3.388  10.326   2.921  1.00  0.00           H  
ATOM    141  HG  LEU A 245      -4.404  11.217   4.988  1.00  0.00           H  
ATOM    142 HD11 LEU A 245      -4.965   8.925   4.257  1.00  0.00           H  
ATOM    143 HD12 LEU A 245      -3.603   8.294   5.214  1.00  0.00           H  
ATOM    144 HD13 LEU A 245      -4.976   9.080   6.029  1.00  0.00           H  
ATOM    145 HD21 LEU A 245      -2.429  11.784   6.199  1.00  0.00           H  
ATOM    146 HD22 LEU A 245      -3.505  10.738   7.156  1.00  0.00           H  
ATOM    147 HD23 LEU A 245      -2.037  10.061   6.414  1.00  0.00           H  
ATOM    148  N   SER A 246      -1.169   9.080   1.395  1.00  0.00           N  
ATOM    149  CA  SER A 246      -1.081   8.305   0.171  1.00  0.00           C  
ATOM    150  C   SER A 246      -0.252   7.041   0.408  1.00  0.00           C  
ATOM    151  O   SER A 246      -0.703   5.934   0.120  1.00  0.00           O  
ATOM    152  CB  SER A 246      -0.475   9.132  -0.965  1.00  0.00           C  
ATOM    153  OG  SER A 246      -0.799   8.600  -2.247  1.00  0.00           O  
ATOM    154  H   SER A 246      -0.839  10.055   1.401  1.00  0.00           H  
ATOM    155  HA  SER A 246      -2.079   8.015  -0.161  1.00  0.00           H  
ATOM    156  HB2 SER A 246      -0.829  10.163  -0.954  1.00  0.00           H  
ATOM    157  HB3 SER A 246       0.613   9.172  -0.906  1.00  0.00           H  
ATOM    158  HG  SER A 246      -0.202   7.784  -2.442  1.00  0.00           H  
ATOM    159  N   ILE A 247       0.947   7.250   0.933  1.00  0.00           N  
ATOM    160  CA  ILE A 247       1.878   6.151   1.134  1.00  0.00           C  
ATOM    161  C   ILE A 247       1.221   5.088   2.016  1.00  0.00           C  
ATOM    162  O   ILE A 247       1.216   3.908   1.673  1.00  0.00           O  
ATOM    163  CB  ILE A 247       3.208   6.670   1.683  1.00  0.00           C  
ATOM    164  CG1 ILE A 247       3.864   7.645   0.701  1.00  0.00           C  
ATOM    165  CG2 ILE A 247       4.139   5.513   2.048  1.00  0.00           C  
ATOM    166  CD1 ILE A 247       5.324   7.900   1.076  1.00  0.00           C  
ATOM    167  H   ILE A 247       1.224   8.205   1.203  1.00  0.00           H  
ATOM    168  HA  ILE A 247       2.136   5.718   0.167  1.00  0.00           H  
ATOM    169  HB  ILE A 247       3.053   7.271   2.579  1.00  0.00           H  
ATOM    170 HG12 ILE A 247       3.842   7.249  -0.314  1.00  0.00           H  
ATOM    171 HG13 ILE A 247       3.346   8.603   0.699  1.00  0.00           H  
ATOM    172 HG21 ILE A 247       4.338   4.911   1.160  1.00  0.00           H  
ATOM    173 HG22 ILE A 247       5.077   5.909   2.436  1.00  0.00           H  
ATOM    174 HG23 ILE A 247       3.666   4.891   2.808  1.00  0.00           H  
ATOM    175 HD11 ILE A 247       5.875   6.960   1.055  1.00  0.00           H  
ATOM    176 HD12 ILE A 247       5.766   8.596   0.363  1.00  0.00           H  
ATOM    177 HD13 ILE A 247       5.373   8.327   2.077  1.00  0.00           H  
ATOM    178  N   SER A 248       0.683   5.545   3.138  1.00  0.00           N  
ATOM    179  CA  SER A 248       0.098   4.639   4.111  1.00  0.00           C  
ATOM    180  C   SER A 248      -0.945   3.747   3.434  1.00  0.00           C  
ATOM    181  O   SER A 248      -1.171   2.616   3.862  1.00  0.00           O  
ATOM    182  CB  SER A 248      -0.534   5.409   5.272  1.00  0.00           C  
ATOM    183  OG  SER A 248      -1.815   5.934   4.929  1.00  0.00           O  
ATOM    184  H   SER A 248       0.680   6.559   3.323  1.00  0.00           H  
ATOM    185  HA  SER A 248       0.874   4.009   4.546  1.00  0.00           H  
ATOM    186  HB2 SER A 248      -0.675   4.779   6.151  1.00  0.00           H  
ATOM    187  HB3 SER A 248       0.080   6.253   5.584  1.00  0.00           H  
ATOM    188  HG  SER A 248      -2.089   5.592   3.997  1.00  0.00           H  
ATOM    189  N   VAL A 249      -1.554   4.289   2.390  1.00  0.00           N  
ATOM    190  CA  VAL A 249      -2.595   3.571   1.675  1.00  0.00           C  
ATOM    191  C   VAL A 249      -1.950   2.619   0.667  1.00  0.00           C  
ATOM    192  O   VAL A 249      -2.005   1.401   0.835  1.00  0.00           O  
ATOM    193  CB  VAL A 249      -3.562   4.563   1.026  1.00  0.00           C  
ATOM    194  CG1 VAL A 249      -4.432   3.872  -0.026  1.00  0.00           C  
ATOM    195  CG2 VAL A 249      -4.426   5.259   2.080  1.00  0.00           C  
ATOM    196  H   VAL A 249      -1.286   5.235   2.081  1.00  0.00           H  
ATOM    197  HA  VAL A 249      -3.193   3.002   2.387  1.00  0.00           H  
ATOM    198  HB  VAL A 249      -3.021   5.372   0.535  1.00  0.00           H  
ATOM    199 HG11 VAL A 249      -5.010   3.077   0.444  1.00  0.00           H  
ATOM    200 HG12 VAL A 249      -5.110   4.599  -0.472  1.00  0.00           H  
ATOM    201 HG13 VAL A 249      -3.795   3.446  -0.802  1.00  0.00           H  
ATOM    202 HG21 VAL A 249      -5.005   4.514   2.627  1.00  0.00           H  
ATOM    203 HG22 VAL A 249      -3.784   5.801   2.776  1.00  0.00           H  
ATOM    204 HG23 VAL A 249      -5.104   5.958   1.592  1.00  0.00           H  
ATOM    205  N   LEU A 250      -1.353   3.208  -0.359  1.00  0.00           N  
ATOM    206  CA  LEU A 250      -0.863   2.432  -1.485  1.00  0.00           C  
ATOM    207  C   LEU A 250       0.130   1.381  -0.983  1.00  0.00           C  
ATOM    208  O   LEU A 250       0.123   0.243  -1.449  1.00  0.00           O  
ATOM    209  CB  LEU A 250      -0.289   3.356  -2.561  1.00  0.00           C  
ATOM    210  CG  LEU A 250      -1.311   4.153  -3.377  1.00  0.00           C  
ATOM    211  CD1 LEU A 250      -1.553   5.529  -2.754  1.00  0.00           C  
ATOM    212  CD2 LEU A 250      -0.883   4.254  -4.842  1.00  0.00           C  
ATOM    213  H   LEU A 250      -1.233   4.231  -0.357  1.00  0.00           H  
ATOM    214  HA  LEU A 250      -1.702   1.937  -1.974  1.00  0.00           H  
ATOM    215  HB2 LEU A 250       0.361   4.080  -2.070  1.00  0.00           H  
ATOM    216  HB3 LEU A 250       0.271   2.741  -3.265  1.00  0.00           H  
ATOM    217  HG  LEU A 250      -2.266   3.630  -3.422  1.00  0.00           H  
ATOM    218 HD11 LEU A 250      -0.617   6.085  -2.725  1.00  0.00           H  
ATOM    219 HD12 LEU A 250      -2.283   6.076  -3.351  1.00  0.00           H  
ATOM    220 HD13 LEU A 250      -1.934   5.407  -1.740  1.00  0.00           H  
ATOM    221 HD21 LEU A 250       0.082   4.756  -4.905  1.00  0.00           H  
ATOM    222 HD22 LEU A 250      -0.801   3.254  -5.267  1.00  0.00           H  
ATOM    223 HD23 LEU A 250      -1.626   4.825  -5.399  1.00  0.00           H  
ATOM    224  N   LEU A 251       0.960   1.802  -0.040  1.00  0.00           N  
ATOM    225  CA  LEU A 251       2.063   0.971   0.410  1.00  0.00           C  
ATOM    226  C   LEU A 251       1.508  -0.276   1.103  1.00  0.00           C  
ATOM    227  O   LEU A 251       1.934  -1.393   0.813  1.00  0.00           O  
ATOM    228  CB  LEU A 251       3.025   1.782   1.282  1.00  0.00           C  
ATOM    229  CG  LEU A 251       4.358   1.110   1.614  1.00  0.00           C  
ATOM    230  CD1 LEU A 251       4.209   0.150   2.796  1.00  0.00           C  
ATOM    231  CD2 LEU A 251       4.945   0.416   0.383  1.00  0.00           C  
ATOM    232  H   LEU A 251       0.822   2.732   0.381  1.00  0.00           H  
ATOM    233  HA  LEU A 251       2.665   0.675  -0.450  1.00  0.00           H  
ATOM    234  HB2 LEU A 251       3.256   2.707   0.754  1.00  0.00           H  
ATOM    235  HB3 LEU A 251       2.526   1.986   2.229  1.00  0.00           H  
ATOM    236  HG  LEU A 251       5.114   1.850   1.877  1.00  0.00           H  
ATOM    237 HD11 LEU A 251       3.480  -0.622   2.547  1.00  0.00           H  
ATOM    238 HD12 LEU A 251       5.171  -0.314   3.012  1.00  0.00           H  
ATOM    239 HD13 LEU A 251       3.868   0.702   3.672  1.00  0.00           H  
ATOM    240 HD21 LEU A 251       4.249  -0.344   0.027  1.00  0.00           H  
ATOM    241 HD22 LEU A 251       5.111   1.152  -0.405  1.00  0.00           H  
ATOM    242 HD23 LEU A 251       5.892  -0.054   0.647  1.00  0.00           H  
ATOM    243  N   SER A 252       0.568  -0.042   2.005  1.00  0.00           N  
ATOM    244  CA  SER A 252      -0.108  -1.137   2.681  1.00  0.00           C  
ATOM    245  C   SER A 252      -0.876  -1.985   1.667  1.00  0.00           C  
ATOM    246  O   SER A 252      -1.039  -3.190   1.855  1.00  0.00           O  
ATOM    247  CB  SER A 252      -1.055  -0.615   3.764  1.00  0.00           C  
ATOM    248  OG  SER A 252      -2.139   0.126   3.212  1.00  0.00           O  
ATOM    249  H   SER A 252       0.312   0.929   2.231  1.00  0.00           H  
ATOM    250  HA  SER A 252       0.621  -1.769   3.190  1.00  0.00           H  
ATOM    251  HB2 SER A 252      -1.492  -1.425   4.350  1.00  0.00           H  
ATOM    252  HB3 SER A 252      -0.548   0.046   4.467  1.00  0.00           H  
ATOM    253  HG  SER A 252      -2.238  -0.103   2.212  1.00  0.00           H  
ATOM    254  N   LEU A 253      -1.331  -1.323   0.613  1.00  0.00           N  
ATOM    255  CA  LEU A 253      -2.031  -2.010  -0.459  1.00  0.00           C  
ATOM    256  C   LEU A 253      -1.024  -2.808  -1.290  1.00  0.00           C  
ATOM    257  O   LEU A 253      -1.344  -3.883  -1.795  1.00  0.00           O  
ATOM    258  CB  LEU A 253      -2.858  -1.020  -1.281  1.00  0.00           C  
ATOM    259  CG  LEU A 253      -4.158  -1.563  -1.877  1.00  0.00           C  
ATOM    260  CD1 LEU A 253      -3.893  -2.804  -2.730  1.00  0.00           C  
ATOM    261  CD2 LEU A 253      -5.193  -1.831  -0.782  1.00  0.00           C  
ATOM    262  H   LEU A 253      -1.185  -0.304   0.553  1.00  0.00           H  
ATOM    263  HA  LEU A 253      -2.770  -2.687  -0.030  1.00  0.00           H  
ATOM    264  HB2 LEU A 253      -3.127  -0.189  -0.630  1.00  0.00           H  
ATOM    265  HB3 LEU A 253      -2.241  -0.681  -2.114  1.00  0.00           H  
ATOM    266  HG  LEU A 253      -4.637  -0.816  -2.510  1.00  0.00           H  
ATOM    267 HD11 LEU A 253      -3.215  -2.548  -3.544  1.00  0.00           H  
ATOM    268 HD12 LEU A 253      -3.440  -3.581  -2.113  1.00  0.00           H  
ATOM    269 HD13 LEU A 253      -4.833  -3.171  -3.142  1.00  0.00           H  
ATOM    270 HD21 LEU A 253      -5.411  -0.902  -0.252  1.00  0.00           H  
ATOM    271 HD22 LEU A 253      -6.108  -2.216  -1.233  1.00  0.00           H  
ATOM    272 HD23 LEU A 253      -4.797  -2.565  -0.080  1.00  0.00           H  
ATOM    273  N   THR A 254       0.173  -2.253  -1.404  1.00  0.00           N  
ATOM    274  CA  THR A 254       1.201  -2.856  -2.235  1.00  0.00           C  
ATOM    275  C   THR A 254       1.866  -4.022  -1.500  1.00  0.00           C  
ATOM    276  O   THR A 254       2.298  -4.989  -2.126  1.00  0.00           O  
ATOM    277  CB  THR A 254       2.185  -1.756  -2.644  1.00  0.00           C  
ATOM    278  OG1 THR A 254       1.419  -0.904  -3.492  1.00  0.00           O  
ATOM    279  CG2 THR A 254       3.303  -2.277  -3.549  1.00  0.00           C  
ATOM    280  H   THR A 254       0.378  -1.380  -0.896  1.00  0.00           H  
ATOM    281  HA  THR A 254       0.769  -3.233  -3.162  1.00  0.00           H  
ATOM    282  HB  THR A 254       2.676  -1.294  -1.788  1.00  0.00           H  
ATOM    283  HG1 THR A 254       1.600  -1.146  -4.477  1.00  0.00           H  
ATOM    284 HG21 THR A 254       2.871  -2.695  -4.459  1.00  0.00           H  
ATOM    285 HG22 THR A 254       3.972  -1.456  -3.809  1.00  0.00           H  
ATOM    286 HG23 THR A 254       3.864  -3.050  -3.026  1.00  0.00           H  
ATOM    287  N   VAL A 255       1.925  -3.892  -0.184  1.00  0.00           N  
ATOM    288  CA  VAL A 255       2.425  -4.970   0.652  1.00  0.00           C  
ATOM    289  C   VAL A 255       1.399  -6.104   0.681  1.00  0.00           C  
ATOM    290  O   VAL A 255       1.763  -7.278   0.642  1.00  0.00           O  
ATOM    291  CB  VAL A 255       2.766  -4.437   2.045  1.00  0.00           C  
ATOM    292  CG1 VAL A 255       2.882  -5.580   3.057  1.00  0.00           C  
ATOM    293  CG2 VAL A 255       4.046  -3.600   2.014  1.00  0.00           C  
ATOM    294  H   VAL A 255       1.613  -3.014   0.254  1.00  0.00           H  
ATOM    295  HA  VAL A 255       3.366  -5.337   0.241  1.00  0.00           H  
ATOM    296  HB  VAL A 255       1.996  -3.752   2.399  1.00  0.00           H  
ATOM    297 HG11 VAL A 255       1.934  -6.116   3.110  1.00  0.00           H  
ATOM    298 HG12 VAL A 255       3.669  -6.265   2.743  1.00  0.00           H  
ATOM    299 HG13 VAL A 255       3.124  -5.173   4.039  1.00  0.00           H  
ATOM    300 HG21 VAL A 255       3.911  -2.755   1.339  1.00  0.00           H  
ATOM    301 HG22 VAL A 255       4.265  -3.233   3.017  1.00  0.00           H  
ATOM    302 HG23 VAL A 255       4.874  -4.215   1.664  1.00  0.00           H  
ATOM    303  N   PHE A 256       0.133  -5.714   0.749  1.00  0.00           N  
ATOM    304  CA  PHE A 256      -0.952  -6.676   0.668  1.00  0.00           C  
ATOM    305  C   PHE A 256      -1.033  -7.293  -0.730  1.00  0.00           C  
ATOM    306  O   PHE A 256      -1.405  -8.455  -0.877  1.00  0.00           O  
ATOM    307  CB  PHE A 256      -2.248  -5.913   0.951  1.00  0.00           C  
ATOM    308  CG  PHE A 256      -3.513  -6.764   0.824  1.00  0.00           C  
ATOM    309  CD1 PHE A 256      -3.636  -7.908   1.550  1.00  0.00           C  
ATOM    310  CD2 PHE A 256      -4.512  -6.379  -0.013  1.00  0.00           C  
ATOM    311  CE1 PHE A 256      -4.810  -8.700   1.432  1.00  0.00           C  
ATOM    312  CE2 PHE A 256      -5.686  -7.170  -0.129  1.00  0.00           C  
ATOM    313  CZ  PHE A 256      -5.809  -8.313   0.595  1.00  0.00           C  
ATOM    314  H   PHE A 256      -0.084  -4.714   0.862  1.00  0.00           H  
ATOM    315  HA  PHE A 256      -0.811  -7.485   1.384  1.00  0.00           H  
ATOM    316  HB2 PHE A 256      -2.205  -5.530   1.971  1.00  0.00           H  
ATOM    317  HB3 PHE A 256      -2.326  -5.093   0.238  1.00  0.00           H  
ATOM    318  HD1 PHE A 256      -2.835  -8.217   2.221  1.00  0.00           H  
ATOM    319  HD2 PHE A 256      -4.412  -5.462  -0.594  1.00  0.00           H  
ATOM    320  HE1 PHE A 256      -4.909  -9.617   2.013  1.00  0.00           H  
ATOM    321  HE2 PHE A 256      -6.487  -6.861  -0.800  1.00  0.00           H  
ATOM    322  HZ  PHE A 256      -6.711  -8.920   0.506  1.00  0.00           H  
ATOM    323  N   LEU A 257      -0.681  -6.487  -1.720  1.00  0.00           N  
ATOM    324  CA  LEU A 257      -0.621  -6.965  -3.090  1.00  0.00           C  
ATOM    325  C   LEU A 257       0.558  -7.929  -3.236  1.00  0.00           C  
ATOM    326  O   LEU A 257       0.467  -8.923  -3.956  1.00  0.00           O  
ATOM    327  CB  LEU A 257      -0.578  -5.789  -4.068  1.00  0.00           C  
ATOM    328  CG  LEU A 257      -0.671  -6.148  -5.552  1.00  0.00           C  
ATOM    329  CD1 LEU A 257      -2.084  -6.603  -5.918  1.00  0.00           C  
ATOM    330  CD2 LEU A 257      -0.199  -4.984  -6.428  1.00  0.00           C  
ATOM    331  H   LEU A 257      -0.447  -5.505  -1.515  1.00  0.00           H  
ATOM    332  HA  LEU A 257      -1.550  -7.482  -3.331  1.00  0.00           H  
ATOM    333  HB2 LEU A 257      -1.421  -5.136  -3.844  1.00  0.00           H  
ATOM    334  HB3 LEU A 257       0.369  -5.268  -3.923  1.00  0.00           H  
ATOM    335  HG  LEU A 257       0.017  -6.955  -5.802  1.00  0.00           H  
ATOM    336 HD11 LEU A 257      -2.791  -5.801  -5.708  1.00  0.00           H  
ATOM    337 HD12 LEU A 257      -2.123  -6.853  -6.979  1.00  0.00           H  
ATOM    338 HD13 LEU A 257      -2.348  -7.482  -5.330  1.00  0.00           H  
ATOM    339 HD21 LEU A 257      -0.823  -4.110  -6.239  1.00  0.00           H  
ATOM    340 HD22 LEU A 257       0.838  -4.748  -6.190  1.00  0.00           H  
ATOM    341 HD23 LEU A 257      -0.275  -5.265  -7.478  1.00  0.00           H  
ATOM    342  N   LEU A 258       1.639  -7.602  -2.543  1.00  0.00           N  
ATOM    343  CA  LEU A 258       2.796  -8.479  -2.503  1.00  0.00           C  
ATOM    344  C   LEU A 258       2.394  -9.822  -1.887  1.00  0.00           C  
ATOM    345  O   LEU A 258       2.677 -10.877  -2.451  1.00  0.00           O  
ATOM    346  CB  LEU A 258       3.962  -7.798  -1.782  1.00  0.00           C  
ATOM    347  CG  LEU A 258       5.356  -8.071  -2.353  1.00  0.00           C  
ATOM    348  CD1 LEU A 258       6.418  -7.249  -1.619  1.00  0.00           C  
ATOM    349  CD2 LEU A 258       5.673  -9.567  -2.330  1.00  0.00           C  
ATOM    350  H   LEU A 258       1.659  -6.712  -2.025  1.00  0.00           H  
ATOM    351  HA  LEU A 258       3.164  -8.637  -3.517  1.00  0.00           H  
ATOM    352  HB2 LEU A 258       3.802  -6.721  -1.832  1.00  0.00           H  
ATOM    353  HB3 LEU A 258       3.965  -8.145  -0.749  1.00  0.00           H  
ATOM    354  HG  LEU A 258       5.401  -7.812  -3.411  1.00  0.00           H  
ATOM    355 HD11 LEU A 258       6.414  -7.512  -0.562  1.00  0.00           H  
ATOM    356 HD12 LEU A 258       7.399  -7.462  -2.043  1.00  0.00           H  
ATOM    357 HD13 LEU A 258       6.196  -6.188  -1.730  1.00  0.00           H  
ATOM    358 HD21 LEU A 258       5.638  -9.930  -1.303  1.00  0.00           H  
ATOM    359 HD22 LEU A 258       4.938 -10.104  -2.931  1.00  0.00           H  
ATOM    360 HD23 LEU A 258       6.669  -9.734  -2.741  1.00  0.00           H  
ATOM    361  N   VAL A 259       1.739  -9.737  -0.739  1.00  0.00           N  
ATOM    362  CA  VAL A 259       1.231 -10.926  -0.078  1.00  0.00           C  
ATOM    363  C   VAL A 259       0.427 -11.758  -1.081  1.00  0.00           C  
ATOM    364  O   VAL A 259       0.579 -12.977  -1.143  1.00  0.00           O  
ATOM    365  CB  VAL A 259       0.417 -10.531   1.157  1.00  0.00           C  
ATOM    366  CG1 VAL A 259      -0.473 -11.687   1.619  1.00  0.00           C  
ATOM    367  CG2 VAL A 259       1.333 -10.059   2.288  1.00  0.00           C  
ATOM    368  H   VAL A 259       1.588  -8.814  -0.308  1.00  0.00           H  
ATOM    369  HA  VAL A 259       2.068 -11.514   0.299  1.00  0.00           H  
ATOM    370  HB  VAL A 259      -0.225  -9.677   0.944  1.00  0.00           H  
ATOM    371 HG11 VAL A 259       0.149 -12.547   1.870  1.00  0.00           H  
ATOM    372 HG12 VAL A 259      -1.040 -11.381   2.498  1.00  0.00           H  
ATOM    373 HG13 VAL A 259      -1.161 -11.958   0.819  1.00  0.00           H  
ATOM    374 HG21 VAL A 259       2.017 -10.862   2.562  1.00  0.00           H  
ATOM    375 HG22 VAL A 259       1.905  -9.192   1.956  1.00  0.00           H  
ATOM    376 HG23 VAL A 259       0.730  -9.784   3.154  1.00  0.00           H  
ATOM    377  N   ILE A 260      -0.408 -11.065  -1.841  1.00  0.00           N  
ATOM    378  CA  ILE A 260      -1.283 -11.731  -2.790  1.00  0.00           C  
ATOM    379  C   ILE A 260      -0.437 -12.397  -3.877  1.00  0.00           C  
ATOM    380  O   ILE A 260      -0.725 -13.518  -4.293  1.00  0.00           O  
ATOM    381  CB  ILE A 260      -2.326 -10.753  -3.334  1.00  0.00           C  
ATOM    382  CG1 ILE A 260      -3.427 -10.496  -2.303  1.00  0.00           C  
ATOM    383  CG2 ILE A 260      -2.894 -11.244  -4.668  1.00  0.00           C  
ATOM    384  CD1 ILE A 260      -4.340  -9.353  -2.751  1.00  0.00           C  
ATOM    385  H   ILE A 260      -0.437 -10.039  -1.757  1.00  0.00           H  
ATOM    386  HA  ILE A 260      -1.871 -12.487  -2.269  1.00  0.00           H  
ATOM    387  HB  ILE A 260      -1.889  -9.768  -3.498  1.00  0.00           H  
ATOM    388 HG12 ILE A 260      -4.043 -11.384  -2.161  1.00  0.00           H  
ATOM    389 HG13 ILE A 260      -2.999 -10.226  -1.337  1.00  0.00           H  
ATOM    390 HG21 ILE A 260      -3.366 -12.216  -4.526  1.00  0.00           H  
ATOM    391 HG22 ILE A 260      -3.632 -10.531  -5.033  1.00  0.00           H  
ATOM    392 HG23 ILE A 260      -2.088 -11.335  -5.395  1.00  0.00           H  
ATOM    393 HD11 ILE A 260      -3.753  -8.443  -2.871  1.00  0.00           H  
ATOM    394 HD12 ILE A 260      -4.805  -9.612  -3.703  1.00  0.00           H  
ATOM    395 HD13 ILE A 260      -5.114  -9.190  -2.001  1.00  0.00           H  
ATOM    396  N   VAL A 261       0.589 -11.678  -4.307  1.00  0.00           N  
ATOM    397  CA  VAL A 261       1.418 -12.140  -5.407  1.00  0.00           C  
ATOM    398  C   VAL A 261       2.256 -13.333  -4.943  1.00  0.00           C  
ATOM    399  O   VAL A 261       2.747 -14.108  -5.762  1.00  0.00           O  
ATOM    400  CB  VAL A 261       2.266 -10.986  -5.944  1.00  0.00           C  
ATOM    401  CG1 VAL A 261       3.450 -11.508  -6.761  1.00  0.00           C  
ATOM    402  CG2 VAL A 261       1.416 -10.018  -6.770  1.00  0.00           C  
ATOM    403  H   VAL A 261       0.802 -10.778  -3.853  1.00  0.00           H  
ATOM    404  HA  VAL A 261       0.780 -12.441  -6.238  1.00  0.00           H  
ATOM    405  HB  VAL A 261       2.664 -10.380  -5.130  1.00  0.00           H  
ATOM    406 HG11 VAL A 261       4.077 -12.139  -6.131  1.00  0.00           H  
ATOM    407 HG12 VAL A 261       3.080 -12.091  -7.604  1.00  0.00           H  
ATOM    408 HG13 VAL A 261       4.036 -10.667  -7.131  1.00  0.00           H  
ATOM    409 HG21 VAL A 261       0.622  -9.607  -6.146  1.00  0.00           H  
ATOM    410 HG22 VAL A 261       2.042  -9.206  -7.140  1.00  0.00           H  
ATOM    411 HG23 VAL A 261       0.975 -10.549  -7.614  1.00  0.00           H  
ATOM    412  N   GLU A 262       2.395 -13.442  -3.629  1.00  0.00           N  
ATOM    413  CA  GLU A 262       3.121 -14.555  -3.044  1.00  0.00           C  
ATOM    414  C   GLU A 262       2.214 -15.783  -2.938  1.00  0.00           C  
ATOM    415  O   GLU A 262       2.663 -16.911  -3.134  1.00  0.00           O  
ATOM    416  CB  GLU A 262       3.695 -14.178  -1.677  1.00  0.00           C  
ATOM    417  CG  GLU A 262       4.965 -13.339  -1.828  1.00  0.00           C  
ATOM    418  CD  GLU A 262       5.631 -13.102  -0.470  1.00  0.00           C  
ATOM    419  OE1 GLU A 262       5.106 -12.159   0.236  1.00  0.00           O  
ATOM    420  OE2 GLU A 262       6.601 -13.792  -0.126  1.00  0.00           O  
ATOM    421  H   GLU A 262       1.983 -12.725  -3.015  1.00  0.00           H  
ATOM    422  HA  GLU A 262       3.983 -14.812  -3.660  1.00  0.00           H  
ATOM    423  HB2 GLU A 262       2.977 -13.598  -1.098  1.00  0.00           H  
ATOM    424  HB3 GLU A 262       3.949 -15.068  -1.100  1.00  0.00           H  
ATOM    425  HG2 GLU A 262       5.689 -13.838  -2.473  1.00  0.00           H  
ATOM    426  HG3 GLU A 262       4.741 -12.366  -2.265  1.00  0.00           H  
ATOM    427  HE2 GLU A 262       6.920 -13.495   0.807  1.00  0.00           H  
ATOM    428  N   LEU A 263       0.953 -15.521  -2.627  1.00  0.00           N  
ATOM    429  CA  LEU A 263       0.021 -16.592  -2.313  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.632 -17.091  -3.604  1.00  0.00           C  
ATOM    431  O   LEU A 263      -1.069 -18.238  -3.680  1.00  0.00           O  
ATOM    432  CB  LEU A 263      -0.983 -16.135  -1.253  1.00  0.00           C  
ATOM    433  CG  LEU A 263      -0.639 -16.490   0.195  1.00  0.00           C  
ATOM    434  CD1 LEU A 263       0.710 -15.892   0.601  1.00  0.00           C  
ATOM    435  CD2 LEU A 263      -1.761 -16.067   1.146  1.00  0.00           C  
ATOM    436  H   LEU A 263       0.627 -14.545  -2.607  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.559 -17.411  -1.835  1.00  0.00           H  
ATOM    438  HB2 LEU A 263      -1.054 -15.049  -1.307  1.00  0.00           H  
ATOM    439  HB3 LEU A 263      -1.941 -16.603  -1.476  1.00  0.00           H  
ATOM    440  HG  LEU A 263      -0.580 -17.569   0.330  1.00  0.00           H  
ATOM    441 HD11 LEU A 263       0.670 -14.807   0.507  1.00  0.00           H  
ATOM    442 HD12 LEU A 263       0.930 -16.160   1.634  1.00  0.00           H  
ATOM    443 HD13 LEU A 263       1.492 -16.284  -0.050  1.00  0.00           H  
ATOM    444 HD21 LEU A 263      -1.911 -14.989   1.076  1.00  0.00           H  
ATOM    445 HD22 LEU A 263      -2.683 -16.580   0.870  1.00  0.00           H  
ATOM    446 HD23 LEU A 263      -1.491 -16.331   2.168  1.00  0.00           H  
ATOM    447  N   ILE A 264      -0.676 -16.204  -4.587  1.00  0.00           N  
ATOM    448  CA  ILE A 264      -1.323 -16.518  -5.850  1.00  0.00           C  
ATOM    449  C   ILE A 264      -0.629 -17.722  -6.489  1.00  0.00           C  
ATOM    450  O   ILE A 264      -1.285 -18.686  -6.880  1.00  0.00           O  
ATOM    451  CB  ILE A 264      -1.368 -15.283  -6.752  1.00  0.00           C  
ATOM    452  CG1 ILE A 264      -2.575 -14.406  -6.422  1.00  0.00           C  
ATOM    453  CG2 ILE A 264      -1.332 -15.681  -8.228  1.00  0.00           C  
ATOM    454  CD1 ILE A 264      -3.840 -14.939  -7.098  1.00  0.00           C  
ATOM    455  H   ILE A 264      -0.245 -15.278  -4.454  1.00  0.00           H  
ATOM    456  HA  ILE A 264      -2.372 -16.753  -5.670  1.00  0.00           H  
ATOM    457  HB  ILE A 264      -0.517 -14.629  -6.560  1.00  0.00           H  
ATOM    458 HG12 ILE A 264      -2.755 -14.378  -5.347  1.00  0.00           H  
ATOM    459 HG13 ILE A 264      -2.418 -13.382  -6.762  1.00  0.00           H  
ATOM    460 HG21 ILE A 264      -0.414 -16.232  -8.434  1.00  0.00           H  
ATOM    461 HG22 ILE A 264      -2.192 -16.312  -8.455  1.00  0.00           H  
ATOM    462 HG23 ILE A 264      -1.365 -14.786  -8.848  1.00  0.00           H  
ATOM    463 HD11 ILE A 264      -4.039 -15.953  -6.751  1.00  0.00           H  
ATOM    464 HD12 ILE A 264      -4.685 -14.298  -6.848  1.00  0.00           H  
ATOM    465 HD13 ILE A 264      -3.698 -14.947  -8.179  1.00  0.00           H  
ATOM    466  N   PRO A 265       0.725 -17.624  -6.577  1.00  0.00           N  
ATOM    467  CA  PRO A 265       1.519 -18.709  -7.129  1.00  0.00           C  
ATOM    468  C   PRO A 265       1.632 -19.867  -6.134  1.00  0.00           C  
ATOM    469  O   PRO A 265       2.383 -20.814  -6.362  1.00  0.00           O  
ATOM    470  CB  PRO A 265       2.861 -18.082  -7.467  1.00  0.00           C  
ATOM    471  CG  PRO A 265       2.930 -16.790  -6.668  1.00  0.00           C  
ATOM    472  CD  PRO A 265       1.532 -16.484  -6.157  1.00  0.00           C  
ATOM    473  HA  PRO A 265       1.069 -19.096  -8.044  1.00  0.00           H  
ATOM    474  HB2 PRO A 265       3.616 -18.808  -7.163  1.00  0.00           H  
ATOM    475  HB3 PRO A 265       2.849 -17.912  -8.544  1.00  0.00           H  
ATOM    476  HG2 PRO A 265       3.624 -16.945  -5.842  1.00  0.00           H  
ATOM    477  HG3 PRO A 265       3.284 -16.003  -7.334  1.00  0.00           H  
ATOM    478  HD2 PRO A 265       1.455 -16.474  -5.069  1.00  0.00           H  
ATOM    479  HD3 PRO A 265       1.068 -15.623  -6.637  1.00  0.00           H  
ATOM    480  N   SER A 266       0.876 -19.752  -5.053  1.00  0.00           N  
ATOM    481  CA  SER A 266       0.811 -20.818  -4.068  1.00  0.00           C  
ATOM    482  C   SER A 266      -0.593 -21.426  -4.048  1.00  0.00           C  
ATOM    483  O   SER A 266      -0.854 -22.369  -3.301  1.00  0.00           O  
ATOM    484  CB  SER A 266       1.189 -20.307  -2.676  1.00  0.00           C  
ATOM    485  OG  SER A 266       0.043 -19.920  -1.922  1.00  0.00           O  
ATOM    486  H   SER A 266       0.325 -18.894  -4.908  1.00  0.00           H  
ATOM    487  HA  SER A 266       1.531 -21.597  -4.315  1.00  0.00           H  
ATOM    488  HB2 SER A 266       1.712 -21.064  -2.092  1.00  0.00           H  
ATOM    489  HB3 SER A 266       1.843 -19.436  -2.726  1.00  0.00           H  
ATOM    490  HG  SER A 266      -0.809 -20.112  -2.468  1.00  0.00           H  
ATOM    491  N   THR A 267      -1.459 -20.862  -4.876  1.00  0.00           N  
ATOM    492  CA  THR A 267      -2.804 -21.393  -5.027  1.00  0.00           C  
ATOM    493  C   THR A 267      -2.852 -22.412  -6.168  1.00  0.00           C  
ATOM    494  O   THR A 267      -1.909 -22.517  -6.950  1.00  0.00           O  
ATOM    495  CB  THR A 267      -3.757 -20.213  -5.226  1.00  0.00           C  
ATOM    496  OG1 THR A 267      -4.600 -20.250  -4.076  1.00  0.00           O  
ATOM    497  CG2 THR A 267      -4.716 -20.426  -6.398  1.00  0.00           C  
ATOM    498  H   THR A 267      -1.176 -20.036  -5.422  1.00  0.00           H  
ATOM    499  HA  THR A 267      -3.123 -21.888  -4.109  1.00  0.00           H  
ATOM    500  HB  THR A 267      -3.229 -19.281  -5.428  1.00  0.00           H  
ATOM    501  HG1 THR A 267      -5.361 -20.927  -4.229  1.00  0.00           H  
ATOM    502 HG21 THR A 267      -4.143 -20.555  -7.317  1.00  0.00           H  
ATOM    503 HG22 THR A 267      -5.318 -21.317  -6.218  1.00  0.00           H  
ATOM    504 HG23 THR A 267      -5.370 -19.559  -6.495  1.00  0.00           H  
HETATM  505  N   NH2 A 268      -3.960 -23.135  -6.226  1.00  0.00           N  
HETATM  506  HN1 NH2 A 268      -4.707 -22.989  -5.533  1.00  0.00           H  
HETATM  507  HN2 NH2 A 268      -4.073 -23.845  -6.965  1.00  0.00           H  
TER     508      NH2 A 268                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PRO A 236      -2.775  24.390   6.621  1.00  0.00           N  
ATOM      2  CA  PRO A 236      -2.935  23.349   7.620  1.00  0.00           C  
ATOM      3  C   PRO A 236      -2.355  22.023   7.126  1.00  0.00           C  
ATOM      4  O   PRO A 236      -3.098  21.120   6.743  1.00  0.00           O  
ATOM      5  CB  PRO A 236      -4.430  23.282   7.884  1.00  0.00           C  
ATOM      6  CG  PRO A 236      -5.094  23.956   6.695  1.00  0.00           C  
ATOM      7  CD  PRO A 236      -4.021  24.714   5.930  1.00  0.00           C  
ATOM      8  H2  PRO A 236      -2.435  25.277   7.016  1.00  0.00           H  
ATOM      9  H3  PRO A 236      -2.103  24.137   5.882  1.00  0.00           H  
ATOM     10  HB2 PRO A 236      -4.674  22.222   7.958  1.00  0.00           H  
ATOM     11  HB3 PRO A 236      -4.593  23.819   8.818  1.00  0.00           H  
ATOM     12  HG2 PRO A 236      -5.540  23.178   6.076  1.00  0.00           H  
ATOM     13  HG3 PRO A 236      -5.855  24.636   7.080  1.00  0.00           H  
ATOM     14  HD2 PRO A 236      -3.872  24.358   4.911  1.00  0.00           H  
ATOM     15  HD3 PRO A 236      -4.106  25.798   6.010  1.00  0.00           H  
ATOM     16  N   THR A 237      -1.033  21.945   7.150  1.00  0.00           N  
ATOM     17  CA  THR A 237      -0.344  20.752   6.686  1.00  0.00           C  
ATOM     18  C   THR A 237       0.907  20.499   7.529  1.00  0.00           C  
ATOM     19  O   THR A 237       1.524  21.438   8.031  1.00  0.00           O  
ATOM     20  CB  THR A 237      -0.048  20.926   5.196  1.00  0.00           C  
ATOM     21  OG1 THR A 237      -1.335  20.935   4.585  1.00  0.00           O  
ATOM     22  CG2 THR A 237       0.644  19.703   4.590  1.00  0.00           C  
ATOM     23  H   THR A 237      -0.484  22.743   7.502  1.00  0.00           H  
ATOM     24  HA  THR A 237      -0.996  19.883   6.764  1.00  0.00           H  
ATOM     25  HB  THR A 237       0.604  21.776   4.996  1.00  0.00           H  
ATOM     26  HG1 THR A 237      -1.362  20.235   3.830  1.00  0.00           H  
ATOM     27 HG21 THR A 237       0.003  18.828   4.706  1.00  0.00           H  
ATOM     28 HG22 THR A 237       0.831  19.878   3.530  1.00  0.00           H  
ATOM     29 HG23 THR A 237       1.590  19.529   5.102  1.00  0.00           H  
ATOM     30  N   ASP A 238       1.247  19.223   7.658  1.00  0.00           N  
ATOM     31  CA  ASP A 238       2.378  18.830   8.479  1.00  0.00           C  
ATOM     32  C   ASP A 238       3.215  17.796   7.726  1.00  0.00           C  
ATOM     33  O   ASP A 238       2.936  16.600   7.789  1.00  0.00           O  
ATOM     34  CB  ASP A 238       1.912  18.196   9.792  1.00  0.00           C  
ATOM     35  CG  ASP A 238       2.001  19.107  11.018  1.00  0.00           C  
ATOM     36  OD1 ASP A 238       1.050  19.971  11.126  1.00  0.00           O  
ATOM     37  OD2 ASP A 238       2.933  18.996  11.830  1.00  0.00           O  
ATOM     38  H   ASP A 238       0.700  18.500   7.168  1.00  0.00           H  
ATOM     39  HA  ASP A 238       2.988  19.708   8.696  1.00  0.00           H  
ATOM     40  HB2 ASP A 238       0.868  17.908   9.676  1.00  0.00           H  
ATOM     41  HB3 ASP A 238       2.536  17.324   9.988  1.00  0.00           H  
ATOM     42  N   SER A 239       4.227  18.292   7.031  1.00  0.00           N  
ATOM     43  CA  SER A 239       5.167  17.421   6.347  1.00  0.00           C  
ATOM     44  C   SER A 239       4.413  16.441   5.445  1.00  0.00           C  
ATOM     45  O   SER A 239       4.614  15.231   5.531  1.00  0.00           O  
ATOM     46  CB  SER A 239       6.037  16.657   7.349  1.00  0.00           C  
ATOM     47  OG  SER A 239       7.081  15.933   6.704  1.00  0.00           O  
ATOM     48  H   SER A 239       4.351  19.313   6.974  1.00  0.00           H  
ATOM     49  HA  SER A 239       5.848  18.012   5.735  1.00  0.00           H  
ATOM     50  HB2 SER A 239       6.513  17.325   8.068  1.00  0.00           H  
ATOM     51  HB3 SER A 239       5.459  15.934   7.923  1.00  0.00           H  
ATOM     52  HG  SER A 239       7.555  15.329   7.391  1.00  0.00           H  
ATOM     53  N   GLY A 240       3.559  17.002   4.601  1.00  0.00           N  
ATOM     54  CA  GLY A 240       2.824  16.201   3.637  1.00  0.00           C  
ATOM     55  C   GLY A 240       1.871  15.234   4.343  1.00  0.00           C  
ATOM     56  O   GLY A 240       2.170  14.049   4.476  1.00  0.00           O  
ATOM     57  H   GLY A 240       3.414  18.022   4.629  1.00  0.00           H  
ATOM     58  HA2 GLY A 240       3.504  15.612   3.021  1.00  0.00           H  
ATOM     59  HA3 GLY A 240       2.232  16.833   2.976  1.00  0.00           H  
ATOM     60  N   GLU A 241       0.741  15.778   4.774  1.00  0.00           N  
ATOM     61  CA  GLU A 241      -0.315  14.955   5.339  1.00  0.00           C  
ATOM     62  C   GLU A 241      -0.900  14.031   4.268  1.00  0.00           C  
ATOM     63  O   GLU A 241      -1.005  12.823   4.476  1.00  0.00           O  
ATOM     64  CB  GLU A 241      -1.407  15.822   5.970  1.00  0.00           C  
ATOM     65  CG  GLU A 241      -1.148  16.029   7.462  1.00  0.00           C  
ATOM     66  CD  GLU A 241      -2.120  17.053   8.052  1.00  0.00           C  
ATOM     67  OE1 GLU A 241      -3.339  16.939   7.850  1.00  0.00           O  
ATOM     68  OE2 GLU A 241      -1.570  17.995   8.741  1.00  0.00           O  
ATOM     69  H   GLU A 241       0.610  16.797   4.707  1.00  0.00           H  
ATOM     70  HA  GLU A 241       0.076  14.342   6.151  1.00  0.00           H  
ATOM     71  HB2 GLU A 241      -1.447  16.804   5.496  1.00  0.00           H  
ATOM     72  HB3 GLU A 241      -2.386  15.356   5.860  1.00  0.00           H  
ATOM     73  HG2 GLU A 241      -1.269  15.095   8.013  1.00  0.00           H  
ATOM     74  HG3 GLU A 241      -0.134  16.390   7.636  1.00  0.00           H  
ATOM     75  HE2 GLU A 241      -2.298  18.632   9.095  1.00  0.00           H  
ATOM     76  N   LYS A 242      -1.263  14.635   3.146  1.00  0.00           N  
ATOM     77  CA  LYS A 242      -1.842  13.884   2.046  1.00  0.00           C  
ATOM     78  C   LYS A 242      -0.818  12.871   1.530  1.00  0.00           C  
ATOM     79  O   LYS A 242      -1.164  11.726   1.240  1.00  0.00           O  
ATOM     80  CB  LYS A 242      -2.367  14.831   0.966  1.00  0.00           C  
ATOM     81  CG  LYS A 242      -3.119  14.062  -0.122  1.00  0.00           C  
ATOM     82  CD  LYS A 242      -2.225  13.825  -1.342  1.00  0.00           C  
ATOM     83  CE  LYS A 242      -3.005  13.149  -2.470  1.00  0.00           C  
ATOM     84  NZ  LYS A 242      -3.697  11.940  -1.970  1.00  0.00           N  
ATOM     85  H   LYS A 242      -1.131  15.653   3.052  1.00  0.00           H  
ATOM     86  HA  LYS A 242      -2.731  13.359   2.397  1.00  0.00           H  
ATOM     87  HB2 LYS A 242      -3.053  15.566   1.389  1.00  0.00           H  
ATOM     88  HB3 LYS A 242      -1.551  15.372   0.488  1.00  0.00           H  
ATOM     89  HG2 LYS A 242      -3.450  13.090   0.244  1.00  0.00           H  
ATOM     90  HG3 LYS A 242      -3.999  14.613  -0.453  1.00  0.00           H  
ATOM     91  HD2 LYS A 242      -1.830  14.766  -1.725  1.00  0.00           H  
ATOM     92  HD3 LYS A 242      -1.380  13.185  -1.088  1.00  0.00           H  
ATOM     93  HE2 LYS A 242      -3.754  13.829  -2.878  1.00  0.00           H  
ATOM     94  HE3 LYS A 242      -2.334  12.853  -3.275  1.00  0.00           H  
ATOM     95  HZ1 LYS A 242      -4.352  12.204  -1.221  1.00  0.00           H  
ATOM     96  HZ2 LYS A 242      -4.218  11.498  -2.741  1.00  0.00           H  
ATOM     97  HZ3 LYS A 242      -3.002  11.275  -1.600  1.00  0.00           H  
ATOM     98  N   MET A 243       0.420  13.327   1.432  1.00  0.00           N  
ATOM     99  CA  MET A 243       1.503  12.466   0.988  1.00  0.00           C  
ATOM    100  C   MET A 243       1.646  11.247   1.902  1.00  0.00           C  
ATOM    101  O   MET A 243       1.652  10.111   1.431  1.00  0.00           O  
ATOM    102  CB  MET A 243       2.815  13.256   0.982  1.00  0.00           C  
ATOM    103  CG  MET A 243       3.964  12.403   0.441  1.00  0.00           C  
ATOM    104  SD  MET A 243       5.447  13.390   0.314  1.00  0.00           S  
ATOM    105  CE  MET A 243       6.609  12.138  -0.208  1.00  0.00           C  
ATOM    106  H   MET A 243       0.619  14.309   1.674  1.00  0.00           H  
ATOM    107  HA  MET A 243       1.326  12.106  -0.025  1.00  0.00           H  
ATOM    108  HB2 MET A 243       2.732  14.144   0.356  1.00  0.00           H  
ATOM    109  HB3 MET A 243       3.081  13.577   1.989  1.00  0.00           H  
ATOM    110  HG2 MET A 243       4.152  11.564   1.110  1.00  0.00           H  
ATOM    111  HG3 MET A 243       3.708  12.018  -0.546  1.00  0.00           H  
ATOM    112  HE1 MET A 243       6.662  11.354   0.547  1.00  0.00           H  
ATOM    113  HE2 MET A 243       6.280  11.709  -1.155  1.00  0.00           H  
ATOM    114  HE3 MET A 243       7.594  12.587  -0.336  1.00  0.00           H  
ATOM    115  N   THR A 244       1.754  11.525   3.193  1.00  0.00           N  
ATOM    116  CA  THR A 244       1.950  10.471   4.172  1.00  0.00           C  
ATOM    117  C   THR A 244       0.769   9.499   4.151  1.00  0.00           C  
ATOM    118  O   THR A 244       0.944   8.299   4.358  1.00  0.00           O  
ATOM    119  CB  THR A 244       2.174  11.126   5.536  1.00  0.00           C  
ATOM    120  OG1 THR A 244       3.420  11.804   5.396  1.00  0.00           O  
ATOM    121  CG2 THR A 244       2.430  10.103   6.643  1.00  0.00           C  
ATOM    122  H   THR A 244       1.698  12.505   3.507  1.00  0.00           H  
ATOM    123  HA  THR A 244       2.862   9.915   3.953  1.00  0.00           H  
ATOM    124  HB  THR A 244       1.317  11.718   5.861  1.00  0.00           H  
ATOM    125  HG1 THR A 244       4.191  11.127   5.487  1.00  0.00           H  
ATOM    126 HG21 THR A 244       1.572   9.436   6.728  1.00  0.00           H  
ATOM    127 HG22 THR A 244       3.320   9.521   6.401  1.00  0.00           H  
ATOM    128 HG23 THR A 244       2.582  10.621   7.590  1.00  0.00           H  
ATOM    129  N   LEU A 245      -0.408  10.053   3.901  1.00  0.00           N  
ATOM    130  CA  LEU A 245      -1.607   9.242   3.779  1.00  0.00           C  
ATOM    131  C   LEU A 245      -1.483   8.337   2.553  1.00  0.00           C  
ATOM    132  O   LEU A 245      -1.780   7.145   2.622  1.00  0.00           O  
ATOM    133  CB  LEU A 245      -2.854  10.127   3.766  1.00  0.00           C  
ATOM    134  CG  LEU A 245      -3.441  10.481   5.135  1.00  0.00           C  
ATOM    135  CD1 LEU A 245      -4.279  11.757   5.059  1.00  0.00           C  
ATOM    136  CD2 LEU A 245      -4.236   9.306   5.710  1.00  0.00           C  
ATOM    137  H   LEU A 245      -0.474  11.075   3.792  1.00  0.00           H  
ATOM    138  HA  LEU A 245      -1.723   8.631   4.674  1.00  0.00           H  
ATOM    139  HB2 LEU A 245      -2.591  11.067   3.279  1.00  0.00           H  
ATOM    140  HB3 LEU A 245      -3.631   9.603   3.211  1.00  0.00           H  
ATOM    141  HG  LEU A 245      -2.652  10.641   5.870  1.00  0.00           H  
ATOM    142 HD11 LEU A 245      -5.098  11.614   4.354  1.00  0.00           H  
ATOM    143 HD12 LEU A 245      -4.685  11.985   6.045  1.00  0.00           H  
ATOM    144 HD13 LEU A 245      -3.653  12.584   4.725  1.00  0.00           H  
ATOM    145 HD21 LEU A 245      -5.053   9.053   5.035  1.00  0.00           H  
ATOM    146 HD22 LEU A 245      -3.579   8.443   5.825  1.00  0.00           H  
ATOM    147 HD23 LEU A 245      -4.642   9.584   6.683  1.00  0.00           H  
ATOM    148  N   SER A 246      -1.043   8.936   1.456  1.00  0.00           N  
ATOM    149  CA  SER A 246      -0.909   8.208   0.206  1.00  0.00           C  
ATOM    150  C   SER A 246       0.026   7.012   0.395  1.00  0.00           C  
ATOM    151  O   SER A 246      -0.251   5.919  -0.098  1.00  0.00           O  
ATOM    152  CB  SER A 246      -0.388   9.117  -0.908  1.00  0.00           C  
ATOM    153  OG  SER A 246      -1.197  10.279  -1.072  1.00  0.00           O  
ATOM    154  H   SER A 246      -0.791   9.934   1.490  1.00  0.00           H  
ATOM    155  HA  SER A 246      -1.884   7.846  -0.120  1.00  0.00           H  
ATOM    156  HB2 SER A 246       0.626   9.464  -0.711  1.00  0.00           H  
ATOM    157  HB3 SER A 246      -0.366   8.609  -1.873  1.00  0.00           H  
ATOM    158  HG  SER A 246      -1.272  10.507  -2.074  1.00  0.00           H  
ATOM    159  N   ILE A 247       1.113   7.258   1.111  1.00  0.00           N  
ATOM    160  CA  ILE A 247       2.094   6.217   1.364  1.00  0.00           C  
ATOM    161  C   ILE A 247       1.502   5.188   2.330  1.00  0.00           C  
ATOM    162  O   ILE A 247       1.605   3.984   2.099  1.00  0.00           O  
ATOM    163  CB  ILE A 247       3.410   6.827   1.850  1.00  0.00           C  
ATOM    164  CG1 ILE A 247       3.989   7.782   0.803  1.00  0.00           C  
ATOM    165  CG2 ILE A 247       4.408   5.737   2.245  1.00  0.00           C  
ATOM    166  CD1 ILE A 247       5.432   8.163   1.148  1.00  0.00           C  
ATOM    167  H   ILE A 247       1.264   8.202   1.494  1.00  0.00           H  
ATOM    168  HA  ILE A 247       2.353   5.730   0.424  1.00  0.00           H  
ATOM    169  HB  ILE A 247       3.249   7.464   2.719  1.00  0.00           H  
ATOM    170 HG12 ILE A 247       3.991   7.324  -0.185  1.00  0.00           H  
ATOM    171 HG13 ILE A 247       3.405   8.700   0.746  1.00  0.00           H  
ATOM    172 HG21 ILE A 247       4.615   5.103   1.383  1.00  0.00           H  
ATOM    173 HG22 ILE A 247       5.335   6.199   2.586  1.00  0.00           H  
ATOM    174 HG23 ILE A 247       3.987   5.132   3.048  1.00  0.00           H  
ATOM    175 HD11 ILE A 247       5.455   8.654   2.121  1.00  0.00           H  
ATOM    176 HD12 ILE A 247       6.047   7.264   1.180  1.00  0.00           H  
ATOM    177 HD13 ILE A 247       5.820   8.842   0.389  1.00  0.00           H  
ATOM    178  N   SER A 248       0.893   5.699   3.389  1.00  0.00           N  
ATOM    179  CA  SER A 248       0.375   4.841   4.441  1.00  0.00           C  
ATOM    180  C   SER A 248      -0.592   3.813   3.849  1.00  0.00           C  
ATOM    181  O   SER A 248      -0.684   2.689   4.340  1.00  0.00           O  
ATOM    182  CB  SER A 248      -0.323   5.662   5.527  1.00  0.00           C  
ATOM    183  OG  SER A 248      -0.867   4.837   6.553  1.00  0.00           O  
ATOM    184  H   SER A 248       0.785   6.720   3.468  1.00  0.00           H  
ATOM    185  HA  SER A 248       1.194   4.315   4.931  1.00  0.00           H  
ATOM    186  HB2 SER A 248       0.359   6.361   6.012  1.00  0.00           H  
ATOM    187  HB3 SER A 248      -1.147   6.252   5.126  1.00  0.00           H  
ATOM    188  HG  SER A 248      -0.197   4.088   6.783  1.00  0.00           H  
ATOM    189  N   VAL A 249      -1.288   4.235   2.803  1.00  0.00           N  
ATOM    190  CA  VAL A 249      -2.321   3.406   2.207  1.00  0.00           C  
ATOM    191  C   VAL A 249      -1.710   2.561   1.089  1.00  0.00           C  
ATOM    192  O   VAL A 249      -1.833   1.337   1.091  1.00  0.00           O  
ATOM    193  CB  VAL A 249      -3.483   4.279   1.731  1.00  0.00           C  
ATOM    194  CG1 VAL A 249      -4.473   3.466   0.894  1.00  0.00           C  
ATOM    195  CG2 VAL A 249      -4.186   4.950   2.913  1.00  0.00           C  
ATOM    196  H   VAL A 249      -1.093   5.165   2.407  1.00  0.00           H  
ATOM    197  HA  VAL A 249      -2.743   2.752   2.970  1.00  0.00           H  
ATOM    198  HB  VAL A 249      -3.126   5.106   1.117  1.00  0.00           H  
ATOM    199 HG11 VAL A 249      -4.874   2.649   1.494  1.00  0.00           H  
ATOM    200 HG12 VAL A 249      -5.290   4.111   0.568  1.00  0.00           H  
ATOM    201 HG13 VAL A 249      -3.962   3.058   0.021  1.00  0.00           H  
ATOM    202 HG21 VAL A 249      -4.576   4.186   3.586  1.00  0.00           H  
ATOM    203 HG22 VAL A 249      -3.476   5.578   3.450  1.00  0.00           H  
ATOM    204 HG23 VAL A 249      -5.009   5.564   2.547  1.00  0.00           H  
ATOM    205  N   LEU A 250      -1.062   3.249   0.158  1.00  0.00           N  
ATOM    206  CA  LEU A 250      -0.599   2.606  -1.060  1.00  0.00           C  
ATOM    207  C   LEU A 250       0.498   1.596  -0.713  1.00  0.00           C  
ATOM    208  O   LEU A 250       0.635   0.571  -1.378  1.00  0.00           O  
ATOM    209  CB  LEU A 250      -0.167   3.654  -2.087  1.00  0.00           C  
ATOM    210  CG  LEU A 250      -1.272   4.576  -2.609  1.00  0.00           C  
ATOM    211  CD1 LEU A 250      -0.679   5.764  -3.371  1.00  0.00           C  
ATOM    212  CD2 LEU A 250      -2.281   3.798  -3.454  1.00  0.00           C  
ATOM    213  H   LEU A 250      -0.886   4.253   0.300  1.00  0.00           H  
ATOM    214  HA  LEU A 250      -1.434   2.091  -1.536  1.00  0.00           H  
ATOM    215  HB2 LEU A 250       0.586   4.289  -1.621  1.00  0.00           H  
ATOM    216  HB3 LEU A 250       0.245   3.128  -2.949  1.00  0.00           H  
ATOM    217  HG  LEU A 250      -1.871   4.970  -1.789  1.00  0.00           H  
ATOM    218 HD11 LEU A 250      -0.098   5.400  -4.218  1.00  0.00           H  
ATOM    219 HD12 LEU A 250      -1.485   6.404  -3.731  1.00  0.00           H  
ATOM    220 HD13 LEU A 250      -0.031   6.337  -2.707  1.00  0.00           H  
ATOM    221 HD21 LEU A 250      -1.772   3.347  -4.305  1.00  0.00           H  
ATOM    222 HD22 LEU A 250      -2.737   3.016  -2.848  1.00  0.00           H  
ATOM    223 HD23 LEU A 250      -3.056   4.476  -3.813  1.00  0.00           H  
ATOM    224  N   LEU A 251       1.251   1.923   0.327  1.00  0.00           N  
ATOM    225  CA  LEU A 251       2.350   1.072   0.750  1.00  0.00           C  
ATOM    226  C   LEU A 251       1.791  -0.237   1.312  1.00  0.00           C  
ATOM    227  O   LEU A 251       2.291  -1.315   0.998  1.00  0.00           O  
ATOM    228  CB  LEU A 251       3.261   1.820   1.726  1.00  0.00           C  
ATOM    229  CG  LEU A 251       4.570   1.119   2.091  1.00  0.00           C  
ATOM    230  CD1 LEU A 251       5.477   0.979   0.867  1.00  0.00           C  
ATOM    231  CD2 LEU A 251       5.273   1.837   3.244  1.00  0.00           C  
ATOM    232  H   LEU A 251       1.054   2.793   0.843  1.00  0.00           H  
ATOM    233  HA  LEU A 251       2.991   0.858  -0.105  1.00  0.00           H  
ATOM    234  HB2 LEU A 251       3.525   2.774   1.271  1.00  0.00           H  
ATOM    235  HB3 LEU A 251       2.708   1.968   2.653  1.00  0.00           H  
ATOM    236  HG  LEU A 251       4.381   0.121   2.486  1.00  0.00           H  
ATOM    237 HD11 LEU A 251       5.709   1.967   0.470  1.00  0.00           H  
ATOM    238 HD12 LEU A 251       6.402   0.477   1.154  1.00  0.00           H  
ATOM    239 HD13 LEU A 251       4.968   0.391   0.103  1.00  0.00           H  
ATOM    240 HD21 LEU A 251       4.624   1.843   4.119  1.00  0.00           H  
ATOM    241 HD22 LEU A 251       6.202   1.318   3.484  1.00  0.00           H  
ATOM    242 HD23 LEU A 251       5.496   2.864   2.952  1.00  0.00           H  
ATOM    243  N   SER A 252       0.758  -0.099   2.131  1.00  0.00           N  
ATOM    244  CA  SER A 252       0.093  -1.259   2.699  1.00  0.00           C  
ATOM    245  C   SER A 252      -0.655  -2.021   1.605  1.00  0.00           C  
ATOM    246  O   SER A 252      -0.804  -3.239   1.683  1.00  0.00           O  
ATOM    247  CB  SER A 252      -0.871  -0.849   3.816  1.00  0.00           C  
ATOM    248  OG  SER A 252      -1.688   0.254   3.436  1.00  0.00           O  
ATOM    249  H   SER A 252       0.420   0.846   2.367  1.00  0.00           H  
ATOM    250  HA  SER A 252       0.827  -1.923   3.155  1.00  0.00           H  
ATOM    251  HB2 SER A 252      -1.543  -1.662   4.092  1.00  0.00           H  
ATOM    252  HB3 SER A 252      -0.342  -0.553   4.722  1.00  0.00           H  
ATOM    253  HG  SER A 252      -1.692   0.340   2.409  1.00  0.00           H  
ATOM    254  N   LEU A 253      -1.107  -1.272   0.610  1.00  0.00           N  
ATOM    255  CA  LEU A 253      -1.798  -1.868  -0.521  1.00  0.00           C  
ATOM    256  C   LEU A 253      -0.798  -2.660  -1.366  1.00  0.00           C  
ATOM    257  O   LEU A 253      -1.120  -3.735  -1.870  1.00  0.00           O  
ATOM    258  CB  LEU A 253      -2.557  -0.799  -1.309  1.00  0.00           C  
ATOM    259  CG  LEU A 253      -3.865  -1.250  -1.965  1.00  0.00           C  
ATOM    260  CD1 LEU A 253      -3.642  -2.491  -2.831  1.00  0.00           C  
ATOM    261  CD2 LEU A 253      -4.957  -1.471  -0.916  1.00  0.00           C  
ATOM    262  H   LEU A 253      -0.966  -0.252   0.637  1.00  0.00           H  
ATOM    263  HA  LEU A 253      -2.578  -2.536  -0.156  1.00  0.00           H  
ATOM    264  HB2 LEU A 253      -2.807   0.009  -0.622  1.00  0.00           H  
ATOM    265  HB3 LEU A 253      -1.905  -0.447  -2.108  1.00  0.00           H  
ATOM    266  HG  LEU A 253      -4.273  -0.465  -2.600  1.00  0.00           H  
ATOM    267 HD11 LEU A 253      -3.263  -3.304  -2.213  1.00  0.00           H  
ATOM    268 HD12 LEU A 253      -4.586  -2.791  -3.286  1.00  0.00           H  
ATOM    269 HD13 LEU A 253      -2.920  -2.263  -3.615  1.00  0.00           H  
ATOM    270 HD21 LEU A 253      -5.138  -0.540  -0.379  1.00  0.00           H  
ATOM    271 HD22 LEU A 253      -5.874  -1.790  -1.409  1.00  0.00           H  
ATOM    272 HD23 LEU A 253      -4.637  -2.239  -0.213  1.00  0.00           H  
ATOM    273  N   THR A 254       0.396  -2.099  -1.493  1.00  0.00           N  
ATOM    274  CA  THR A 254       1.435  -2.723  -2.293  1.00  0.00           C  
ATOM    275  C   THR A 254       1.970  -3.974  -1.593  1.00  0.00           C  
ATOM    276  O   THR A 254       2.267  -4.975  -2.243  1.00  0.00           O  
ATOM    277  CB  THR A 254       2.513  -1.675  -2.570  1.00  0.00           C  
ATOM    278  OG1 THR A 254       1.884  -0.757  -3.462  1.00  0.00           O  
ATOM    279  CG2 THR A 254       3.684  -2.237  -3.378  1.00  0.00           C  
ATOM    280  H   THR A 254       0.590  -1.207  -1.017  1.00  0.00           H  
ATOM    281  HA  THR A 254       1.043  -3.014  -3.267  1.00  0.00           H  
ATOM    282  HB  THR A 254       2.943  -1.265  -1.656  1.00  0.00           H  
ATOM    283  HG1 THR A 254       2.153  -0.982  -4.431  1.00  0.00           H  
ATOM    284 HG21 THR A 254       3.321  -2.606  -4.337  1.00  0.00           H  
ATOM    285 HG22 THR A 254       4.421  -1.451  -3.547  1.00  0.00           H  
ATOM    286 HG23 THR A 254       4.147  -3.056  -2.827  1.00  0.00           H  
ATOM    287  N   VAL A 255       2.074  -3.876  -0.275  1.00  0.00           N  
ATOM    288  CA  VAL A 255       2.505  -5.007   0.528  1.00  0.00           C  
ATOM    289  C   VAL A 255       1.449  -6.111   0.451  1.00  0.00           C  
ATOM    290  O   VAL A 255       1.781  -7.283   0.276  1.00  0.00           O  
ATOM    291  CB  VAL A 255       2.792  -4.553   1.960  1.00  0.00           C  
ATOM    292  CG1 VAL A 255       2.830  -5.747   2.916  1.00  0.00           C  
ATOM    293  CG2 VAL A 255       4.093  -3.753   2.031  1.00  0.00           C  
ATOM    294  H   VAL A 255       1.847  -2.983   0.186  1.00  0.00           H  
ATOM    295  HA  VAL A 255       3.454  -5.380   0.144  1.00  0.00           H  
ATOM    296  HB  VAL A 255       2.024  -3.866   2.313  1.00  0.00           H  
ATOM    297 HG11 VAL A 255       3.614  -6.438   2.604  1.00  0.00           H  
ATOM    298 HG12 VAL A 255       3.036  -5.397   3.928  1.00  0.00           H  
ATOM    299 HG13 VAL A 255       1.868  -6.259   2.898  1.00  0.00           H  
ATOM    300 HG21 VAL A 255       4.014  -2.872   1.395  1.00  0.00           H  
ATOM    301 HG22 VAL A 255       4.273  -3.443   3.060  1.00  0.00           H  
ATOM    302 HG23 VAL A 255       4.922  -4.373   1.689  1.00  0.00           H  
ATOM    303  N   PHE A 256       0.197  -5.699   0.585  1.00  0.00           N  
ATOM    304  CA  PHE A 256      -0.913  -6.633   0.498  1.00  0.00           C  
ATOM    305  C   PHE A 256      -0.999  -7.253  -0.899  1.00  0.00           C  
ATOM    306  O   PHE A 256      -1.335  -8.428  -1.041  1.00  0.00           O  
ATOM    307  CB  PHE A 256      -2.191  -5.838   0.768  1.00  0.00           C  
ATOM    308  CG  PHE A 256      -3.475  -6.663   0.653  1.00  0.00           C  
ATOM    309  CD1 PHE A 256      -3.606  -7.818   1.360  1.00  0.00           C  
ATOM    310  CD2 PHE A 256      -4.484  -6.242  -0.155  1.00  0.00           C  
ATOM    311  CE1 PHE A 256      -4.797  -8.585   1.252  1.00  0.00           C  
ATOM    312  CE2 PHE A 256      -5.675  -7.007  -0.262  1.00  0.00           C  
ATOM    313  CZ  PHE A 256      -5.805  -8.162   0.444  1.00  0.00           C  
ATOM    314  H   PHE A 256       0.007  -4.701   0.755  1.00  0.00           H  
ATOM    315  HA  PHE A 256      -0.799  -7.443   1.218  1.00  0.00           H  
ATOM    316  HB2 PHE A 256      -2.140  -5.441   1.782  1.00  0.00           H  
ATOM    317  HB3 PHE A 256      -2.250  -5.027   0.042  1.00  0.00           H  
ATOM    318  HD1 PHE A 256      -2.798  -8.155   2.008  1.00  0.00           H  
ATOM    319  HD2 PHE A 256      -4.379  -5.316  -0.720  1.00  0.00           H  
ATOM    320  HE1 PHE A 256      -4.902  -9.510   1.818  1.00  0.00           H  
ATOM    321  HE2 PHE A 256      -6.485  -6.669  -0.909  1.00  0.00           H  
ATOM    322  HZ  PHE A 256      -6.720  -8.750   0.360  1.00  0.00           H  
ATOM    323  N   LEU A 257      -0.689  -6.436  -1.895  1.00  0.00           N  
ATOM    324  CA  LEU A 257      -0.641  -6.910  -3.266  1.00  0.00           C  
ATOM    325  C   LEU A 257       0.486  -7.937  -3.406  1.00  0.00           C  
ATOM    326  O   LEU A 257       0.322  -8.958  -4.073  1.00  0.00           O  
ATOM    327  CB  LEU A 257      -0.524  -5.734  -4.237  1.00  0.00           C  
ATOM    328  CG  LEU A 257      -0.624  -6.081  -5.725  1.00  0.00           C  
ATOM    329  CD1 LEU A 257       0.731  -6.525  -6.277  1.00  0.00           C  
ATOM    330  CD2 LEU A 257      -1.715  -7.124  -5.973  1.00  0.00           C  
ATOM    331  H   LEU A 257      -0.479  -5.448  -1.693  1.00  0.00           H  
ATOM    332  HA  LEU A 257      -1.594  -7.375  -3.520  1.00  0.00           H  
ATOM    333  HB2 LEU A 257      -1.331  -5.035  -4.016  1.00  0.00           H  
ATOM    334  HB3 LEU A 257       0.449  -5.267  -4.083  1.00  0.00           H  
ATOM    335  HG  LEU A 257      -0.957  -5.220  -6.306  1.00  0.00           H  
ATOM    336 HD11 LEU A 257       1.073  -7.406  -5.734  1.00  0.00           H  
ATOM    337 HD12 LEU A 257       0.632  -6.765  -7.335  1.00  0.00           H  
ATOM    338 HD13 LEU A 257       1.455  -5.719  -6.153  1.00  0.00           H  
ATOM    339 HD21 LEU A 257      -2.677  -6.732  -5.640  1.00  0.00           H  
ATOM    340 HD22 LEU A 257      -1.765  -7.352  -7.038  1.00  0.00           H  
ATOM    341 HD23 LEU A 257      -1.483  -8.033  -5.418  1.00  0.00           H  
ATOM    342  N   LEU A 258       1.605  -7.631  -2.766  1.00  0.00           N  
ATOM    343  CA  LEU A 258       2.726  -8.556  -2.732  1.00  0.00           C  
ATOM    344  C   LEU A 258       2.272  -9.876  -2.105  1.00  0.00           C  
ATOM    345  O   LEU A 258       2.521 -10.947  -2.657  1.00  0.00           O  
ATOM    346  CB  LEU A 258       3.925  -7.920  -2.026  1.00  0.00           C  
ATOM    347  CG  LEU A 258       5.301  -8.279  -2.590  1.00  0.00           C  
ATOM    348  CD1 LEU A 258       6.407  -7.511  -1.863  1.00  0.00           C  
ATOM    349  CD2 LEU A 258       5.532  -9.791  -2.549  1.00  0.00           C  
ATOM    350  H   LEU A 258       1.682  -6.723  -2.285  1.00  0.00           H  
ATOM    351  HA  LEU A 258       3.077  -8.734  -3.748  1.00  0.00           H  
ATOM    352  HB2 LEU A 258       3.821  -6.837  -2.101  1.00  0.00           H  
ATOM    353  HB3 LEU A 258       3.911  -8.243  -0.985  1.00  0.00           H  
ATOM    354  HG  LEU A 258       5.363  -8.036  -3.650  1.00  0.00           H  
ATOM    355 HD11 LEU A 258       6.387  -7.762  -0.802  1.00  0.00           H  
ATOM    356 HD12 LEU A 258       7.375  -7.784  -2.282  1.00  0.00           H  
ATOM    357 HD13 LEU A 258       6.247  -6.440  -1.986  1.00  0.00           H  
ATOM    358 HD21 LEU A 258       4.769 -10.292  -3.145  1.00  0.00           H  
ATOM    359 HD22 LEU A 258       6.518 -10.019  -2.955  1.00  0.00           H  
ATOM    360 HD23 LEU A 258       5.476 -10.141  -1.519  1.00  0.00           H  
ATOM    361  N   VAL A 259       1.615  -9.757  -0.962  1.00  0.00           N  
ATOM    362  CA  VAL A 259       1.158 -10.929  -0.234  1.00  0.00           C  
ATOM    363  C   VAL A 259       0.262 -11.771  -1.144  1.00  0.00           C  
ATOM    364  O   VAL A 259       0.277 -12.999  -1.073  1.00  0.00           O  
ATOM    365  CB  VAL A 259       0.465 -10.504   1.060  1.00  0.00           C  
ATOM    366  CG1 VAL A 259      -0.395 -11.639   1.622  1.00  0.00           C  
ATOM    367  CG2 VAL A 259       1.484 -10.025   2.098  1.00  0.00           C  
ATOM    368  H   VAL A 259       1.426  -8.818  -0.582  1.00  0.00           H  
ATOM    369  HA  VAL A 259       2.020 -11.519   0.078  1.00  0.00           H  
ATOM    370  HB  VAL A 259      -0.183  -9.644   0.894  1.00  0.00           H  
ATOM    371 HG11 VAL A 259       0.235 -12.504   1.830  1.00  0.00           H  
ATOM    372 HG12 VAL A 259      -0.876 -11.309   2.543  1.00  0.00           H  
ATOM    373 HG13 VAL A 259      -1.156 -11.913   0.893  1.00  0.00           H  
ATOM    374 HG21 VAL A 259       2.035  -9.173   1.701  1.00  0.00           H  
ATOM    375 HG22 VAL A 259       0.965  -9.729   3.009  1.00  0.00           H  
ATOM    376 HG23 VAL A 259       2.181 -10.833   2.324  1.00  0.00           H  
ATOM    377  N   ILE A 260      -0.499 -11.077  -1.979  1.00  0.00           N  
ATOM    378  CA  ILE A 260      -1.408 -11.745  -2.893  1.00  0.00           C  
ATOM    379  C   ILE A 260      -0.598 -12.474  -3.969  1.00  0.00           C  
ATOM    380  O   ILE A 260      -0.938 -13.593  -4.353  1.00  0.00           O  
ATOM    381  CB  ILE A 260      -2.426 -10.753  -3.458  1.00  0.00           C  
ATOM    382  CG1 ILE A 260      -3.526 -10.455  -2.436  1.00  0.00           C  
ATOM    383  CG2 ILE A 260      -2.998 -11.250  -4.787  1.00  0.00           C  
ATOM    384  CD1 ILE A 260      -4.386  -9.271  -2.886  1.00  0.00           C  
ATOM    385  H   ILE A 260      -0.446 -10.048  -1.979  1.00  0.00           H  
ATOM    386  HA  ILE A 260      -2.012 -12.464  -2.339  1.00  0.00           H  
ATOM    387  HB  ILE A 260      -1.967  -9.780  -3.633  1.00  0.00           H  
ATOM    388 HG12 ILE A 260      -4.183 -11.315  -2.307  1.00  0.00           H  
ATOM    389 HG13 ILE A 260      -3.100 -10.209  -1.464  1.00  0.00           H  
ATOM    390 HG21 ILE A 260      -3.493 -12.209  -4.634  1.00  0.00           H  
ATOM    391 HG22 ILE A 260      -3.719 -10.526  -5.167  1.00  0.00           H  
ATOM    392 HG23 ILE A 260      -2.190 -11.370  -5.509  1.00  0.00           H  
ATOM    393 HD11 ILE A 260      -3.758  -8.386  -2.993  1.00  0.00           H  
ATOM    394 HD12 ILE A 260      -4.852  -9.503  -3.844  1.00  0.00           H  
ATOM    395 HD13 ILE A 260      -5.159  -9.080  -2.143  1.00  0.00           H  
ATOM    396  N   VAL A 261       0.455 -11.812  -4.421  1.00  0.00           N  
ATOM    397  CA  VAL A 261       1.285 -12.360  -5.480  1.00  0.00           C  
ATOM    398  C   VAL A 261       2.081 -13.548  -4.935  1.00  0.00           C  
ATOM    399  O   VAL A 261       2.569 -14.377  -5.702  1.00  0.00           O  
ATOM    400  CB  VAL A 261       2.177 -11.264  -6.067  1.00  0.00           C  
ATOM    401  CG1 VAL A 261       3.333 -11.867  -6.867  1.00  0.00           C  
ATOM    402  CG2 VAL A 261       1.360 -10.297  -6.927  1.00  0.00           C  
ATOM    403  H   VAL A 261       0.689 -10.894  -4.017  1.00  0.00           H  
ATOM    404  HA  VAL A 261       0.649 -12.690  -6.301  1.00  0.00           H  
ATOM    405  HB  VAL A 261       2.603 -10.643  -5.280  1.00  0.00           H  
ATOM    406 HG11 VAL A 261       2.936 -12.469  -7.684  1.00  0.00           H  
ATOM    407 HG12 VAL A 261       3.952 -11.066  -7.273  1.00  0.00           H  
ATOM    408 HG13 VAL A 261       3.938 -12.496  -6.215  1.00  0.00           H  
ATOM    409 HG21 VAL A 261       0.588  -9.830  -6.316  1.00  0.00           H  
ATOM    410 HG22 VAL A 261       2.017  -9.528  -7.333  1.00  0.00           H  
ATOM    411 HG23 VAL A 261       0.893 -10.844  -7.746  1.00  0.00           H  
ATOM    412  N   GLU A 262       2.186 -13.593  -3.614  1.00  0.00           N  
ATOM    413  CA  GLU A 262       2.823 -14.719  -2.953  1.00  0.00           C  
ATOM    414  C   GLU A 262       1.869 -15.914  -2.905  1.00  0.00           C  
ATOM    415  O   GLU A 262       2.270 -17.045  -3.175  1.00  0.00           O  
ATOM    416  CB  GLU A 262       3.291 -14.336  -1.548  1.00  0.00           C  
ATOM    417  CG  GLU A 262       4.540 -13.453  -1.609  1.00  0.00           C  
ATOM    418  CD  GLU A 262       4.982 -13.031  -0.206  1.00  0.00           C  
ATOM    419  OE1 GLU A 262       5.713 -13.891   0.418  1.00  0.00           O  
ATOM    420  OE2 GLU A 262       4.635 -11.932   0.250  1.00  0.00           O  
ATOM    421  H   GLU A 262       1.810 -12.819  -3.049  1.00  0.00           H  
ATOM    422  HA  GLU A 262       3.723 -15.013  -3.491  1.00  0.00           H  
ATOM    423  HB2 GLU A 262       2.515 -13.785  -1.015  1.00  0.00           H  
ATOM    424  HB3 GLU A 262       3.535 -15.223  -0.963  1.00  0.00           H  
ATOM    425  HG2 GLU A 262       5.369 -13.982  -2.077  1.00  0.00           H  
ATOM    426  HG3 GLU A 262       4.350 -12.548  -2.187  1.00  0.00           H  
ATOM    427  HE2 GLU A 262       5.020 -11.815   1.197  1.00  0.00           H  
ATOM    428  N   LEU A 263       0.624 -15.624  -2.558  1.00  0.00           N  
ATOM    429  CA  LEU A 263      -0.346 -16.675  -2.302  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.841 -17.244  -3.633  1.00  0.00           C  
ATOM    431  O   LEU A 263      -1.121 -18.436  -3.738  1.00  0.00           O  
ATOM    432  CB  LEU A 263      -1.469 -16.160  -1.399  1.00  0.00           C  
ATOM    433  CG  LEU A 263      -1.082 -15.866   0.053  1.00  0.00           C  
ATOM    434  CD1 LEU A 263      -2.104 -14.942   0.717  1.00  0.00           C  
ATOM    435  CD2 LEU A 263      -0.884 -17.163   0.839  1.00  0.00           C  
ATOM    436  H   LEU A 263       0.338 -14.639  -2.470  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.125 -17.467  -1.719  1.00  0.00           H  
ATOM    438  HB2 LEU A 263      -1.839 -15.227  -1.825  1.00  0.00           H  
ATOM    439  HB3 LEU A 263      -2.252 -16.917  -1.374  1.00  0.00           H  
ATOM    440  HG  LEU A 263      -0.107 -15.382   0.107  1.00  0.00           H  
ATOM    441 HD11 LEU A 263      -3.085 -15.417   0.706  1.00  0.00           H  
ATOM    442 HD12 LEU A 263      -1.805 -14.750   1.747  1.00  0.00           H  
ATOM    443 HD13 LEU A 263      -2.152 -14.000   0.171  1.00  0.00           H  
ATOM    444 HD21 LEU A 263      -0.091 -17.751   0.377  1.00  0.00           H  
ATOM    445 HD22 LEU A 263      -0.610 -16.928   1.867  1.00  0.00           H  
ATOM    446 HD23 LEU A 263      -1.811 -17.737   0.833  1.00  0.00           H  
ATOM    447  N   ILE A 264      -0.932 -16.363  -4.619  1.00  0.00           N  
ATOM    448  CA  ILE A 264      -1.397 -16.759  -5.937  1.00  0.00           C  
ATOM    449  C   ILE A 264      -0.681 -18.043  -6.360  1.00  0.00           C  
ATOM    450  O   ILE A 264      -1.324 -19.045  -6.669  1.00  0.00           O  
ATOM    451  CB  ILE A 264      -1.234 -15.607  -6.931  1.00  0.00           C  
ATOM    452  CG1 ILE A 264      -2.427 -14.650  -6.862  1.00  0.00           C  
ATOM    453  CG2 ILE A 264      -1.004 -16.136  -8.350  1.00  0.00           C  
ATOM    454  CD1 ILE A 264      -2.194 -13.421  -7.742  1.00  0.00           C  
ATOM    455  H   ILE A 264      -0.670 -15.381  -4.448  1.00  0.00           H  
ATOM    456  HA  ILE A 264      -2.472 -16.933  -5.903  1.00  0.00           H  
ATOM    457  HB  ILE A 264      -0.383 -14.980  -6.665  1.00  0.00           H  
ATOM    458 HG12 ILE A 264      -3.339 -15.139  -7.203  1.00  0.00           H  
ATOM    459 HG13 ILE A 264      -2.592 -14.306  -5.841  1.00  0.00           H  
ATOM    460 HG21 ILE A 264      -1.857 -16.743  -8.655  1.00  0.00           H  
ATOM    461 HG22 ILE A 264      -0.892 -15.296  -9.037  1.00  0.00           H  
ATOM    462 HG23 ILE A 264      -0.100 -16.744  -8.369  1.00  0.00           H  
ATOM    463 HD11 ILE A 264      -2.057 -13.734  -8.777  1.00  0.00           H  
ATOM    464 HD12 ILE A 264      -3.056 -12.757  -7.674  1.00  0.00           H  
ATOM    465 HD13 ILE A 264      -1.303 -12.893  -7.402  1.00  0.00           H  
ATOM    466  N   PRO A 265       0.677 -17.969  -6.363  1.00  0.00           N  
ATOM    467  CA  PRO A 265       1.492 -19.161  -6.528  1.00  0.00           C  
ATOM    468  C   PRO A 265       1.505 -19.998  -5.247  1.00  0.00           C  
ATOM    469  O   PRO A 265       2.421 -19.881  -4.435  1.00  0.00           O  
ATOM    470  CB  PRO A 265       2.868 -18.647  -6.915  1.00  0.00           C  
ATOM    471  CG  PRO A 265       2.899 -17.184  -6.501  1.00  0.00           C  
ATOM    472  CD  PRO A 265       1.471 -16.753  -6.208  1.00  0.00           C  
ATOM    473  HA  PRO A 265       1.109 -19.787  -7.334  1.00  0.00           H  
ATOM    474  HB2 PRO A 265       3.582 -19.257  -6.361  1.00  0.00           H  
ATOM    475  HB3 PRO A 265       2.946 -18.782  -7.993  1.00  0.00           H  
ATOM    476  HG2 PRO A 265       3.523 -17.102  -5.612  1.00  0.00           H  
ATOM    477  HG3 PRO A 265       3.319 -16.613  -7.329  1.00  0.00           H  
ATOM    478  HD2 PRO A 265       1.308 -16.447  -5.174  1.00  0.00           H  
ATOM    479  HD3 PRO A 265       1.062 -16.060  -6.942  1.00  0.00           H  
ATOM    480  N   SER A 266       0.478 -20.823  -5.106  1.00  0.00           N  
ATOM    481  CA  SER A 266       0.404 -21.744  -3.985  1.00  0.00           C  
ATOM    482  C   SER A 266      -0.646 -22.822  -4.260  1.00  0.00           C  
ATOM    483  O   SER A 266      -0.374 -24.011  -4.108  1.00  0.00           O  
ATOM    484  CB  SER A 266       0.079 -21.003  -2.686  1.00  0.00           C  
ATOM    485  OG  SER A 266      -1.323 -20.821  -2.513  1.00  0.00           O  
ATOM    486  H   SER A 266      -0.281 -20.812  -5.803  1.00  0.00           H  
ATOM    487  HA  SER A 266       1.370 -22.223  -3.831  1.00  0.00           H  
ATOM    488  HB2 SER A 266       0.439 -21.541  -1.809  1.00  0.00           H  
ATOM    489  HB3 SER A 266       0.533 -20.012  -2.657  1.00  0.00           H  
ATOM    490  HG  SER A 266      -1.805 -21.723  -2.633  1.00  0.00           H  
ATOM    491  N   THR A 267      -1.824 -22.364  -4.658  1.00  0.00           N  
ATOM    492  CA  THR A 267      -2.888 -23.277  -5.045  1.00  0.00           C  
ATOM    493  C   THR A 267      -2.839 -24.546  -4.191  1.00  0.00           C  
ATOM    494  O   THR A 267      -2.943 -25.654  -4.713  1.00  0.00           O  
ATOM    495  CB  THR A 267      -2.757 -23.549  -6.545  1.00  0.00           C  
ATOM    496  OG1 THR A 267      -4.064 -23.309  -7.057  1.00  0.00           O  
ATOM    497  CG2 THR A 267      -2.501 -25.026  -6.851  1.00  0.00           C  
ATOM    498  H   THR A 267      -1.990 -21.348  -4.693  1.00  0.00           H  
ATOM    499  HA  THR A 267      -3.862 -22.805  -4.908  1.00  0.00           H  
ATOM    500  HB  THR A 267      -1.935 -22.996  -6.999  1.00  0.00           H  
ATOM    501  HG1 THR A 267      -4.210 -23.873  -7.907  1.00  0.00           H  
ATOM    502 HG21 THR A 267      -3.329 -25.625  -6.473  1.00  0.00           H  
ATOM    503 HG22 THR A 267      -2.416 -25.164  -7.929  1.00  0.00           H  
ATOM    504 HG23 THR A 267      -1.575 -25.342  -6.371  1.00  0.00           H  
HETATM  505  N   NH2 A 268      -2.680 -24.340  -2.891  1.00  0.00           N  
HETATM  506  HN1 NH2 A 268      -2.600 -23.379  -2.528  1.00  0.00           H  
HETATM  507  HN2 NH2 A 268      -2.637 -25.140  -2.244  1.00  0.00           H  
TER     508      NH2 A 268                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PRO A 236      -2.573  14.753  13.348  1.00  0.00           N  
ATOM      2  CA  PRO A 236      -1.216  14.239  13.388  1.00  0.00           C  
ATOM      3  C   PRO A 236      -0.451  14.614  12.118  1.00  0.00           C  
ATOM      4  O   PRO A 236      -0.742  14.098  11.039  1.00  0.00           O  
ATOM      5  CB  PRO A 236      -1.368  12.738  13.569  1.00  0.00           C  
ATOM      6  CG  PRO A 236      -2.794  12.411  13.159  1.00  0.00           C  
ATOM      7  CD  PRO A 236      -3.569  13.717  13.082  1.00  0.00           C  
ATOM      8  H2  PRO A 236      -2.862  15.198  14.231  1.00  0.00           H  
ATOM      9  H3  PRO A 236      -2.712  15.467  12.618  1.00  0.00           H  
ATOM     10  HB2 PRO A 236      -0.625  12.281  12.913  1.00  0.00           H  
ATOM     11  HB3 PRO A 236      -1.177  12.542  14.624  1.00  0.00           H  
ATOM     12  HG2 PRO A 236      -2.759  11.920  12.186  1.00  0.00           H  
ATOM     13  HG3 PRO A 236      -3.215  11.749  13.916  1.00  0.00           H  
ATOM     14  HD2 PRO A 236      -3.948  13.947  12.086  1.00  0.00           H  
ATOM     15  HD3 PRO A 236      -4.310  13.838  13.873  1.00  0.00           H  
ATOM     16  N   THR A 237       0.513  15.507  12.286  1.00  0.00           N  
ATOM     17  CA  THR A 237       1.320  15.959  11.166  1.00  0.00           C  
ATOM     18  C   THR A 237       2.609  15.141  11.074  1.00  0.00           C  
ATOM     19  O   THR A 237       3.361  15.049  12.042  1.00  0.00           O  
ATOM     20  CB  THR A 237       1.564  17.460  11.333  1.00  0.00           C  
ATOM     21  OG1 THR A 237       0.255  18.023  11.371  1.00  0.00           O  
ATOM     22  CG2 THR A 237       2.205  18.090  10.095  1.00  0.00           C  
ATOM     23  H   THR A 237       0.692  15.888  13.227  1.00  0.00           H  
ATOM     24  HA  THR A 237       0.771  15.846  10.232  1.00  0.00           H  
ATOM     25  HB  THR A 237       2.226  17.684  12.168  1.00  0.00           H  
ATOM     26  HG1 THR A 237      -0.242  17.798  10.497  1.00  0.00           H  
ATOM     27 HG21 THR A 237       1.551  17.950   9.235  1.00  0.00           H  
ATOM     28 HG22 THR A 237       2.356  19.156  10.267  1.00  0.00           H  
ATOM     29 HG23 THR A 237       3.166  17.614   9.901  1.00  0.00           H  
ATOM     30  N   ASP A 238       2.823  14.564   9.899  1.00  0.00           N  
ATOM     31  CA  ASP A 238       3.962  13.686   9.693  1.00  0.00           C  
ATOM     32  C   ASP A 238       4.796  14.205   8.521  1.00  0.00           C  
ATOM     33  O   ASP A 238       5.528  13.444   7.889  1.00  0.00           O  
ATOM     34  CB  ASP A 238       3.508  12.264   9.358  1.00  0.00           C  
ATOM     35  CG  ASP A 238       4.604  11.200   9.433  1.00  0.00           C  
ATOM     36  OD1 ASP A 238       4.936  10.843  10.627  1.00  0.00           O  
ATOM     37  OD2 ASP A 238       5.116  10.736   8.403  1.00  0.00           O  
ATOM     38  H   ASP A 238       2.172  14.742   9.120  1.00  0.00           H  
ATOM     39  HA  ASP A 238       4.571  13.669  10.598  1.00  0.00           H  
ATOM     40  HB2 ASP A 238       2.730  11.981  10.068  1.00  0.00           H  
ATOM     41  HB3 ASP A 238       3.122  12.263   8.339  1.00  0.00           H  
ATOM     42  N   SER A 239       4.658  15.497   8.264  1.00  0.00           N  
ATOM     43  CA  SER A 239       5.492  16.158   7.274  1.00  0.00           C  
ATOM     44  C   SER A 239       4.890  15.979   5.879  1.00  0.00           C  
ATOM     45  O   SER A 239       4.725  16.949   5.141  1.00  0.00           O  
ATOM     46  CB  SER A 239       6.922  15.613   7.308  1.00  0.00           C  
ATOM     47  OG  SER A 239       7.361  15.347   8.637  1.00  0.00           O  
ATOM     48  H   SER A 239       3.948  16.043   8.774  1.00  0.00           H  
ATOM     49  HA  SER A 239       5.561  17.223   7.495  1.00  0.00           H  
ATOM     50  HB2 SER A 239       7.018  14.681   6.752  1.00  0.00           H  
ATOM     51  HB3 SER A 239       7.636  16.314   6.875  1.00  0.00           H  
ATOM     52  HG  SER A 239       6.585  15.509   9.294  1.00  0.00           H  
ATOM     53  N   GLY A 240       4.576  14.732   5.560  1.00  0.00           N  
ATOM     54  CA  GLY A 240       4.007  14.412   4.261  1.00  0.00           C  
ATOM     55  C   GLY A 240       2.506  14.710   4.232  1.00  0.00           C  
ATOM     56  O   GLY A 240       1.975  15.135   3.208  1.00  0.00           O  
ATOM     57  H   GLY A 240       4.736  13.978   6.242  1.00  0.00           H  
ATOM     58  HA2 GLY A 240       4.143  13.358   4.023  1.00  0.00           H  
ATOM     59  HA3 GLY A 240       4.480  14.998   3.472  1.00  0.00           H  
ATOM     60  N   GLU A 241       1.867  14.475   5.368  1.00  0.00           N  
ATOM     61  CA  GLU A 241       0.455  14.790   5.511  1.00  0.00           C  
ATOM     62  C   GLU A 241      -0.382  13.914   4.577  1.00  0.00           C  
ATOM     63  O   GLU A 241      -0.262  12.690   4.597  1.00  0.00           O  
ATOM     64  CB  GLU A 241       0.195  16.275   5.249  1.00  0.00           C  
ATOM     65  CG  GLU A 241       1.156  17.151   6.057  1.00  0.00           C  
ATOM     66  CD  GLU A 241       0.752  18.624   5.976  1.00  0.00           C  
ATOM     67  OE1 GLU A 241       0.764  19.211   4.884  1.00  0.00           O  
ATOM     68  OE2 GLU A 241       0.416  19.160   7.100  1.00  0.00           O  
ATOM     69  H   GLU A 241       2.378  14.064   6.162  1.00  0.00           H  
ATOM     70  HA  GLU A 241       0.130  14.614   6.536  1.00  0.00           H  
ATOM     71  HB2 GLU A 241       0.328  16.514   4.195  1.00  0.00           H  
ATOM     72  HB3 GLU A 241      -0.823  16.548   5.528  1.00  0.00           H  
ATOM     73  HG2 GLU A 241       1.159  16.860   7.108  1.00  0.00           H  
ATOM     74  HG3 GLU A 241       2.175  17.061   5.681  1.00  0.00           H  
ATOM     75  HE2 GLU A 241       0.162  20.146   6.948  1.00  0.00           H  
ATOM     76  N   LYS A 242      -1.209  14.574   3.780  1.00  0.00           N  
ATOM     77  CA  LYS A 242      -1.984  13.881   2.767  1.00  0.00           C  
ATOM     78  C   LYS A 242      -1.072  12.918   2.003  1.00  0.00           C  
ATOM     79  O   LYS A 242      -1.498  11.830   1.617  1.00  0.00           O  
ATOM     80  CB  LYS A 242      -2.709  14.885   1.867  1.00  0.00           C  
ATOM     81  CG  LYS A 242      -3.438  14.172   0.726  1.00  0.00           C  
ATOM     82  CD  LYS A 242      -4.374  15.133  -0.010  1.00  0.00           C  
ATOM     83  CE  LYS A 242      -3.581  16.190  -0.781  1.00  0.00           C  
ATOM     84  NZ  LYS A 242      -3.258  17.338   0.096  1.00  0.00           N  
ATOM     85  H   LYS A 242      -1.303  15.595   3.881  1.00  0.00           H  
ATOM     86  HA  LYS A 242      -2.787  13.323   3.248  1.00  0.00           H  
ATOM     87  HB2 LYS A 242      -3.447  15.454   2.432  1.00  0.00           H  
ATOM     88  HB3 LYS A 242      -2.007  15.592   1.426  1.00  0.00           H  
ATOM     89  HG2 LYS A 242      -2.731  13.772   0.000  1.00  0.00           H  
ATOM     90  HG3 LYS A 242      -4.037  13.343   1.103  1.00  0.00           H  
ATOM     91  HD2 LYS A 242      -5.000  14.598  -0.725  1.00  0.00           H  
ATOM     92  HD3 LYS A 242      -5.031  15.651   0.688  1.00  0.00           H  
ATOM     93  HE2 LYS A 242      -2.647  15.770  -1.155  1.00  0.00           H  
ATOM     94  HE3 LYS A 242      -4.157  16.557  -1.630  1.00  0.00           H  
ATOM     95  HZ1 LYS A 242      -2.693  17.013   0.894  1.00  0.00           H  
ATOM     96  HZ2 LYS A 242      -2.724  18.039  -0.438  1.00  0.00           H  
ATOM     97  HZ3 LYS A 242      -4.130  17.762   0.442  1.00  0.00           H  
ATOM     98  N   MET A 243       0.163  13.354   1.808  1.00  0.00           N  
ATOM     99  CA  MET A 243       1.137  12.547   1.090  1.00  0.00           C  
ATOM    100  C   MET A 243       1.491  11.285   1.879  1.00  0.00           C  
ATOM    101  O   MET A 243       1.572  10.197   1.313  1.00  0.00           O  
ATOM    102  CB  MET A 243       2.402  13.371   0.848  1.00  0.00           C  
ATOM    103  CG  MET A 243       3.181  12.836  -0.357  1.00  0.00           C  
ATOM    104  SD  MET A 243       4.288  11.535   0.159  1.00  0.00           S  
ATOM    105  CE  MET A 243       5.008  11.096  -1.413  1.00  0.00           C  
ATOM    106  H   MET A 243       0.438  14.278   2.169  1.00  0.00           H  
ATOM    107  HA  MET A 243       0.749  12.238   0.119  1.00  0.00           H  
ATOM    108  HB2 MET A 243       2.157  14.414   0.653  1.00  0.00           H  
ATOM    109  HB3 MET A 243       3.061  13.338   1.715  1.00  0.00           H  
ATOM    110  HG2 MET A 243       2.491  12.438  -1.101  1.00  0.00           H  
ATOM    111  HG3 MET A 243       3.765  13.637  -0.810  1.00  0.00           H  
ATOM    112  HE1 MET A 243       5.512  11.964  -1.837  1.00  0.00           H  
ATOM    113  HE2 MET A 243       5.728  10.291  -1.272  1.00  0.00           H  
ATOM    114  HE3 MET A 243       4.223  10.765  -2.093  1.00  0.00           H  
ATOM    115  N   THR A 244       1.693  11.474   3.175  1.00  0.00           N  
ATOM    116  CA  THR A 244       1.997  10.357   4.056  1.00  0.00           C  
ATOM    117  C   THR A 244       0.842   9.355   4.062  1.00  0.00           C  
ATOM    118  O   THR A 244       1.063   8.149   4.165  1.00  0.00           O  
ATOM    119  CB  THR A 244       2.320  10.922   5.440  1.00  0.00           C  
ATOM    120  OG1 THR A 244       3.659  11.395   5.318  1.00  0.00           O  
ATOM    121  CG2 THR A 244       2.405   9.832   6.511  1.00  0.00           C  
ATOM    122  H   THR A 244       1.635  12.426   3.564  1.00  0.00           H  
ATOM    123  HA  THR A 244       2.899   9.844   3.722  1.00  0.00           H  
ATOM    124  HB  THR A 244       1.569  11.633   5.785  1.00  0.00           H  
ATOM    125  HG1 THR A 244       4.314  10.642   5.571  1.00  0.00           H  
ATOM    126 HG21 THR A 244       3.189   9.123   6.246  1.00  0.00           H  
ATOM    127 HG22 THR A 244       2.636  10.286   7.474  1.00  0.00           H  
ATOM    128 HG23 THR A 244       1.451   9.311   6.576  1.00  0.00           H  
ATOM    129  N   LEU A 245      -0.365   9.889   3.951  1.00  0.00           N  
ATOM    130  CA  LEU A 245      -1.550   9.053   3.871  1.00  0.00           C  
ATOM    131  C   LEU A 245      -1.500   8.225   2.586  1.00  0.00           C  
ATOM    132  O   LEU A 245      -1.819   7.037   2.595  1.00  0.00           O  
ATOM    133  CB  LEU A 245      -2.815   9.901   4.006  1.00  0.00           C  
ATOM    134  CG  LEU A 245      -3.383  10.040   5.420  1.00  0.00           C  
ATOM    135  CD1 LEU A 245      -2.405  10.782   6.334  1.00  0.00           C  
ATOM    136  CD2 LEU A 245      -4.760  10.704   5.396  1.00  0.00           C  
ATOM    137  H   LEU A 245      -0.465  10.913   3.921  1.00  0.00           H  
ATOM    138  HA  LEU A 245      -1.580   8.388   4.734  1.00  0.00           H  
ATOM    139  HB2 LEU A 245      -2.583  10.907   3.655  1.00  0.00           H  
ATOM    140  HB3 LEU A 245      -3.592   9.442   3.394  1.00  0.00           H  
ATOM    141  HG  LEU A 245      -3.577   9.062   5.861  1.00  0.00           H  
ATOM    142 HD11 LEU A 245      -1.467  10.230   6.387  1.00  0.00           H  
ATOM    143 HD12 LEU A 245      -2.218  11.779   5.933  1.00  0.00           H  
ATOM    144 HD13 LEU A 245      -2.833  10.867   7.333  1.00  0.00           H  
ATOM    145 HD21 LEU A 245      -5.445  10.099   4.802  1.00  0.00           H  
ATOM    146 HD22 LEU A 245      -5.141  10.790   6.414  1.00  0.00           H  
ATOM    147 HD23 LEU A 245      -4.678  11.697   4.954  1.00  0.00           H  
ATOM    148  N   SER A 246      -1.095   8.885   1.510  1.00  0.00           N  
ATOM    149  CA  SER A 246      -0.968   8.218   0.226  1.00  0.00           C  
ATOM    150  C   SER A 246      -0.014   7.027   0.348  1.00  0.00           C  
ATOM    151  O   SER A 246      -0.259   5.970  -0.233  1.00  0.00           O  
ATOM    152  CB  SER A 246      -0.473   9.185  -0.851  1.00  0.00           C  
ATOM    153  OG  SER A 246      -1.178  10.423  -0.820  1.00  0.00           O  
ATOM    154  H   SER A 246      -0.867   9.886   1.586  1.00  0.00           H  
ATOM    155  HA  SER A 246      -1.943   7.858  -0.105  1.00  0.00           H  
ATOM    156  HB2 SER A 246       0.585   9.421  -0.733  1.00  0.00           H  
ATOM    157  HB3 SER A 246      -0.597   8.776  -1.853  1.00  0.00           H  
ATOM    158  HG  SER A 246      -1.236  10.810  -1.773  1.00  0.00           H  
ATOM    159  N   ILE A 247       1.050   7.238   1.105  1.00  0.00           N  
ATOM    160  CA  ILE A 247       2.023   6.183   1.340  1.00  0.00           C  
ATOM    161  C   ILE A 247       1.398   5.106   2.228  1.00  0.00           C  
ATOM    162  O   ILE A 247       1.514   3.917   1.941  1.00  0.00           O  
ATOM    163  CB  ILE A 247       3.321   6.767   1.902  1.00  0.00           C  
ATOM    164  CG1 ILE A 247       3.936   7.775   0.929  1.00  0.00           C  
ATOM    165  CG2 ILE A 247       4.306   5.656   2.275  1.00  0.00           C  
ATOM    166  CD1 ILE A 247       5.368   8.128   1.338  1.00  0.00           C  
ATOM    167  H   ILE A 247       1.191   8.163   1.535  1.00  0.00           H  
ATOM    168  HA  ILE A 247       2.318   5.746   0.387  1.00  0.00           H  
ATOM    169  HB  ILE A 247       3.129   7.358   2.798  1.00  0.00           H  
ATOM    170 HG12 ILE A 247       3.966   7.373  -0.083  1.00  0.00           H  
ATOM    171 HG13 ILE A 247       3.357   8.698   0.906  1.00  0.00           H  
ATOM    172 HG21 ILE A 247       3.857   5.011   3.030  1.00  0.00           H  
ATOM    173 HG22 ILE A 247       4.543   5.068   1.389  1.00  0.00           H  
ATOM    174 HG23 ILE A 247       5.220   6.098   2.672  1.00  0.00           H  
ATOM    175 HD11 ILE A 247       5.365   8.564   2.337  1.00  0.00           H  
ATOM    176 HD12 ILE A 247       5.979   7.226   1.338  1.00  0.00           H  
ATOM    177 HD13 ILE A 247       5.782   8.846   0.630  1.00  0.00           H  
ATOM    178  N   SER A 248       0.747   5.563   3.288  1.00  0.00           N  
ATOM    179  CA  SER A 248       0.202   4.653   4.282  1.00  0.00           C  
ATOM    180  C   SER A 248      -0.793   3.695   3.625  1.00  0.00           C  
ATOM    181  O   SER A 248      -0.961   2.564   4.076  1.00  0.00           O  
ATOM    182  CB  SER A 248      -0.473   5.421   5.420  1.00  0.00           C  
ATOM    183  OG  SER A 248       0.456   6.215   6.153  1.00  0.00           O  
ATOM    184  H   SER A 248       0.625   6.579   3.410  1.00  0.00           H  
ATOM    185  HA  SER A 248       1.006   4.073   4.736  1.00  0.00           H  
ATOM    186  HB2 SER A 248      -1.247   6.097   5.054  1.00  0.00           H  
ATOM    187  HB3 SER A 248      -0.951   4.753   6.137  1.00  0.00           H  
ATOM    188  HG  SER A 248       1.371   5.744   6.172  1.00  0.00           H  
ATOM    189  N   VAL A 249      -1.425   4.183   2.567  1.00  0.00           N  
ATOM    190  CA  VAL A 249      -2.459   3.416   1.894  1.00  0.00           C  
ATOM    191  C   VAL A 249      -1.830   2.602   0.761  1.00  0.00           C  
ATOM    192  O   VAL A 249      -1.981   1.382   0.709  1.00  0.00           O  
ATOM    193  CB  VAL A 249      -3.572   4.348   1.413  1.00  0.00           C  
ATOM    194  CG1 VAL A 249      -4.527   3.618   0.466  1.00  0.00           C  
ATOM    195  CG2 VAL A 249      -4.330   4.953   2.596  1.00  0.00           C  
ATOM    196  H   VAL A 249      -1.179   5.120   2.216  1.00  0.00           H  
ATOM    197  HA  VAL A 249      -2.932   2.743   2.610  1.00  0.00           H  
ATOM    198  HB  VAL A 249      -3.161   5.204   0.879  1.00  0.00           H  
ATOM    199 HG11 VAL A 249      -3.975   3.257  -0.401  1.00  0.00           H  
ATOM    200 HG12 VAL A 249      -4.980   2.774   0.986  1.00  0.00           H  
ATOM    201 HG13 VAL A 249      -5.309   4.304   0.139  1.00  0.00           H  
ATOM    202 HG21 VAL A 249      -4.775   4.155   3.190  1.00  0.00           H  
ATOM    203 HG22 VAL A 249      -3.639   5.525   3.217  1.00  0.00           H  
ATOM    204 HG23 VAL A 249      -5.116   5.612   2.226  1.00  0.00           H  
ATOM    205  N   LEU A 250      -1.136   3.311  -0.117  1.00  0.00           N  
ATOM    206  CA  LEU A 250      -0.638   2.704  -1.341  1.00  0.00           C  
ATOM    207  C   LEU A 250       0.422   1.658  -0.992  1.00  0.00           C  
ATOM    208  O   LEU A 250       0.497   0.610  -1.630  1.00  0.00           O  
ATOM    209  CB  LEU A 250      -0.143   3.780  -2.309  1.00  0.00           C  
ATOM    210  CG  LEU A 250      -1.207   4.743  -2.843  1.00  0.00           C  
ATOM    211  CD1 LEU A 250      -0.562   5.950  -3.528  1.00  0.00           C  
ATOM    212  CD2 LEU A 250      -2.188   4.018  -3.767  1.00  0.00           C  
ATOM    213  H   LEU A 250      -0.946   4.306   0.069  1.00  0.00           H  
ATOM    214  HA  LEU A 250      -1.463   2.227  -1.868  1.00  0.00           H  
ATOM    215  HB2 LEU A 250       0.600   4.383  -1.787  1.00  0.00           H  
ATOM    216  HB3 LEU A 250       0.296   3.279  -3.171  1.00  0.00           H  
ATOM    217  HG  LEU A 250      -1.838   5.114  -2.036  1.00  0.00           H  
ATOM    218 HD11 LEU A 250       0.052   5.610  -4.361  1.00  0.00           H  
ATOM    219 HD12 LEU A 250      -1.340   6.617  -3.898  1.00  0.00           H  
ATOM    220 HD13 LEU A 250       0.063   6.483  -2.811  1.00  0.00           H  
ATOM    221 HD21 LEU A 250      -2.684   3.220  -3.216  1.00  0.00           H  
ATOM    222 HD22 LEU A 250      -2.933   4.725  -4.132  1.00  0.00           H  
ATOM    223 HD23 LEU A 250      -1.646   3.593  -4.612  1.00  0.00           H  
ATOM    224  N   LEU A 251       1.214   1.978   0.021  1.00  0.00           N  
ATOM    225  CA  LEU A 251       2.292   1.099   0.436  1.00  0.00           C  
ATOM    226  C   LEU A 251       1.700  -0.176   1.041  1.00  0.00           C  
ATOM    227  O   LEU A 251       2.175  -1.277   0.769  1.00  0.00           O  
ATOM    228  CB  LEU A 251       3.255   1.833   1.369  1.00  0.00           C  
ATOM    229  CG  LEU A 251       4.584   1.130   1.651  1.00  0.00           C  
ATOM    230  CD1 LEU A 251       5.442   1.052   0.386  1.00  0.00           C  
ATOM    231  CD2 LEU A 251       5.327   1.804   2.807  1.00  0.00           C  
ATOM    232  H   LEU A 251       1.061   2.865   0.522  1.00  0.00           H  
ATOM    233  HA  LEU A 251       2.902   0.844  -0.431  1.00  0.00           H  
ATOM    234  HB2 LEU A 251       3.493   2.795   0.915  1.00  0.00           H  
ATOM    235  HB3 LEU A 251       2.754   1.965   2.328  1.00  0.00           H  
ATOM    236  HG  LEU A 251       4.420   0.114   2.009  1.00  0.00           H  
ATOM    237 HD11 LEU A 251       5.649   2.059   0.024  1.00  0.00           H  
ATOM    238 HD12 LEU A 251       6.381   0.548   0.614  1.00  0.00           H  
ATOM    239 HD13 LEU A 251       4.908   0.493  -0.382  1.00  0.00           H  
ATOM    240 HD21 LEU A 251       5.530   2.844   2.553  1.00  0.00           H  
ATOM    241 HD22 LEU A 251       4.714   1.763   3.707  1.00  0.00           H  
ATOM    242 HD23 LEU A 251       6.269   1.284   2.987  1.00  0.00           H  
ATOM    243  N   SER A 252       0.671   0.016   1.853  1.00  0.00           N  
ATOM    244  CA  SER A 252      -0.026  -1.107   2.457  1.00  0.00           C  
ATOM    245  C   SER A 252      -0.754  -1.912   1.379  1.00  0.00           C  
ATOM    246  O   SER A 252      -0.887  -3.130   1.493  1.00  0.00           O  
ATOM    247  CB  SER A 252      -1.014  -0.632   3.525  1.00  0.00           C  
ATOM    248  OG  SER A 252      -0.354  -0.011   4.625  1.00  0.00           O  
ATOM    249  H   SER A 252       0.360   0.976   2.058  1.00  0.00           H  
ATOM    250  HA  SER A 252       0.685  -1.758   2.965  1.00  0.00           H  
ATOM    251  HB2 SER A 252      -1.723   0.096   3.131  1.00  0.00           H  
ATOM    252  HB3 SER A 252      -1.601  -1.454   3.933  1.00  0.00           H  
ATOM    253  HG  SER A 252       0.621  -0.337   4.669  1.00  0.00           H  
ATOM    254  N   LEU A 253      -1.209  -1.199   0.359  1.00  0.00           N  
ATOM    255  CA  LEU A 253      -1.871  -1.839  -0.763  1.00  0.00           C  
ATOM    256  C   LEU A 253      -0.851  -2.664  -1.549  1.00  0.00           C  
ATOM    257  O   LEU A 253      -1.139  -3.790  -1.956  1.00  0.00           O  
ATOM    258  CB  LEU A 253      -2.608  -0.801  -1.613  1.00  0.00           C  
ATOM    259  CG  LEU A 253      -3.856  -1.297  -2.347  1.00  0.00           C  
ATOM    260  CD1 LEU A 253      -3.547  -2.549  -3.170  1.00  0.00           C  
ATOM    261  CD2 LEU A 253      -5.011  -1.525  -1.370  1.00  0.00           C  
ATOM    262  H   LEU A 253      -1.091  -0.175   0.362  1.00  0.00           H  
ATOM    263  HA  LEU A 253      -2.662  -2.491  -0.391  1.00  0.00           H  
ATOM    264  HB2 LEU A 253      -2.924   0.007  -0.954  1.00  0.00           H  
ATOM    265  HB3 LEU A 253      -1.914  -0.438  -2.372  1.00  0.00           H  
ATOM    266  HG  LEU A 253      -4.238  -0.534  -3.026  1.00  0.00           H  
ATOM    267 HD11 LEU A 253      -3.193  -3.340  -2.510  1.00  0.00           H  
ATOM    268 HD12 LEU A 253      -4.451  -2.881  -3.681  1.00  0.00           H  
ATOM    269 HD13 LEU A 253      -2.777  -2.319  -3.907  1.00  0.00           H  
ATOM    270 HD21 LEU A 253      -4.721  -2.271  -0.631  1.00  0.00           H  
ATOM    271 HD22 LEU A 253      -5.251  -0.589  -0.866  1.00  0.00           H  
ATOM    272 HD23 LEU A 253      -5.886  -1.876  -1.917  1.00  0.00           H  
ATOM    273  N   THR A 254       0.319  -2.074  -1.741  1.00  0.00           N  
ATOM    274  CA  THR A 254       1.369  -2.723  -2.508  1.00  0.00           C  
ATOM    275  C   THR A 254       1.901  -3.945  -1.754  1.00  0.00           C  
ATOM    276  O   THR A 254       2.221  -4.964  -2.363  1.00  0.00           O  
ATOM    277  CB  THR A 254       2.446  -1.681  -2.811  1.00  0.00           C  
ATOM    278  OG1 THR A 254       1.793  -0.746  -3.666  1.00  0.00           O  
ATOM    279  CG2 THR A 254       3.579  -2.244  -3.671  1.00  0.00           C  
ATOM    280  H   THR A 254       0.487  -1.139  -1.342  1.00  0.00           H  
ATOM    281  HA  THR A 254       0.986  -3.051  -3.474  1.00  0.00           H  
ATOM    282  HB  THR A 254       2.913  -1.289  -1.908  1.00  0.00           H  
ATOM    283  HG1 THR A 254       2.038  -0.948  -4.647  1.00  0.00           H  
ATOM    284 HG21 THR A 254       3.176  -2.596  -4.621  1.00  0.00           H  
ATOM    285 HG22 THR A 254       4.317  -1.464  -3.857  1.00  0.00           H  
ATOM    286 HG23 THR A 254       4.054  -3.075  -3.149  1.00  0.00           H  
ATOM    287  N   VAL A 255       1.978  -3.801  -0.439  1.00  0.00           N  
ATOM    288  CA  VAL A 255       2.417  -4.898   0.408  1.00  0.00           C  
ATOM    289  C   VAL A 255       1.365  -6.008   0.383  1.00  0.00           C  
ATOM    290  O   VAL A 255       1.703  -7.187   0.294  1.00  0.00           O  
ATOM    291  CB  VAL A 255       2.709  -4.383   1.820  1.00  0.00           C  
ATOM    292  CG1 VAL A 255       2.725  -5.532   2.830  1.00  0.00           C  
ATOM    293  CG2 VAL A 255       4.024  -3.601   1.856  1.00  0.00           C  
ATOM    294  H   VAL A 255       1.725  -2.900  -0.011  1.00  0.00           H  
ATOM    295  HA  VAL A 255       3.365  -5.284   0.036  1.00  0.00           H  
ATOM    296  HB  VAL A 255       1.952  -3.667   2.138  1.00  0.00           H  
ATOM    297 HG11 VAL A 255       3.497  -6.249   2.553  1.00  0.00           H  
ATOM    298 HG12 VAL A 255       2.935  -5.138   3.825  1.00  0.00           H  
ATOM    299 HG13 VAL A 255       1.753  -6.028   2.833  1.00  0.00           H  
ATOM    300 HG21 VAL A 255       3.959  -2.749   1.179  1.00  0.00           H  
ATOM    301 HG22 VAL A 255       4.208  -3.247   2.870  1.00  0.00           H  
ATOM    302 HG23 VAL A 255       4.842  -4.250   1.545  1.00  0.00           H  
ATOM    303  N   PHE A 256       0.109  -5.592   0.463  1.00  0.00           N  
ATOM    304  CA  PHE A 256      -0.997  -6.533   0.402  1.00  0.00           C  
ATOM    305  C   PHE A 256      -1.068  -7.207  -0.969  1.00  0.00           C  
ATOM    306  O   PHE A 256      -1.437  -8.375  -1.071  1.00  0.00           O  
ATOM    307  CB  PHE A 256      -2.279  -5.731   0.632  1.00  0.00           C  
ATOM    308  CG  PHE A 256      -3.560  -6.562   0.523  1.00  0.00           C  
ATOM    309  CD1 PHE A 256      -3.749  -7.631   1.342  1.00  0.00           C  
ATOM    310  CD2 PHE A 256      -4.510  -6.230  -0.393  1.00  0.00           C  
ATOM    311  CE1 PHE A 256      -4.937  -8.401   1.240  1.00  0.00           C  
ATOM    312  CE2 PHE A 256      -5.698  -7.000  -0.493  1.00  0.00           C  
ATOM    313  CZ  PHE A 256      -5.887  -8.069   0.325  1.00  0.00           C  
ATOM    314  H   PHE A 256      -0.087  -4.586   0.570  1.00  0.00           H  
ATOM    315  HA  PHE A 256      -0.887  -7.314   1.154  1.00  0.00           H  
ATOM    316  HB2 PHE A 256      -2.242  -5.305   1.634  1.00  0.00           H  
ATOM    317  HB3 PHE A 256      -2.330  -4.942  -0.118  1.00  0.00           H  
ATOM    318  HD1 PHE A 256      -2.988  -7.898   2.075  1.00  0.00           H  
ATOM    319  HD2 PHE A 256      -4.359  -5.372  -1.048  1.00  0.00           H  
ATOM    320  HE1 PHE A 256      -5.089  -9.258   1.896  1.00  0.00           H  
ATOM    321  HE2 PHE A 256      -6.459  -6.734  -1.227  1.00  0.00           H  
ATOM    322  HZ  PHE A 256      -6.799  -8.660   0.248  1.00  0.00           H  
ATOM    323  N   LEU A 257      -0.712  -6.441  -1.989  1.00  0.00           N  
ATOM    324  CA  LEU A 257      -0.657  -6.971  -3.340  1.00  0.00           C  
ATOM    325  C   LEU A 257       0.500  -7.967  -3.447  1.00  0.00           C  
ATOM    326  O   LEU A 257       0.369  -9.011  -4.084  1.00  0.00           O  
ATOM    327  CB  LEU A 257      -0.585  -5.833  -4.361  1.00  0.00           C  
ATOM    328  CG  LEU A 257      -1.134  -6.146  -5.754  1.00  0.00           C  
ATOM    329  CD1 LEU A 257      -0.418  -7.352  -6.366  1.00  0.00           C  
ATOM    330  CD2 LEU A 257      -2.650  -6.338  -5.716  1.00  0.00           C  
ATOM    331  H   LEU A 257      -0.471  -5.454  -1.822  1.00  0.00           H  
ATOM    332  HA  LEU A 257      -1.595  -7.475  -3.570  1.00  0.00           H  
ATOM    333  HB2 LEU A 257      -1.165  -4.996  -3.970  1.00  0.00           H  
ATOM    334  HB3 LEU A 257       0.463  -5.560  -4.484  1.00  0.00           H  
ATOM    335  HG  LEU A 257      -0.998  -5.298  -6.426  1.00  0.00           H  
ATOM    336 HD11 LEU A 257       0.648  -7.139  -6.450  1.00  0.00           H  
ATOM    337 HD12 LEU A 257      -0.564  -8.224  -5.729  1.00  0.00           H  
ATOM    338 HD13 LEU A 257      -0.826  -7.553  -7.357  1.00  0.00           H  
ATOM    339 HD21 LEU A 257      -3.123  -5.426  -5.351  1.00  0.00           H  
ATOM    340 HD22 LEU A 257      -3.014  -6.559  -6.720  1.00  0.00           H  
ATOM    341 HD23 LEU A 257      -2.895  -7.166  -5.051  1.00  0.00           H  
ATOM    342  N   LEU A 258       1.607  -7.608  -2.814  1.00  0.00           N  
ATOM    343  CA  LEU A 258       2.749  -8.504  -2.738  1.00  0.00           C  
ATOM    344  C   LEU A 258       2.334  -9.794  -2.030  1.00  0.00           C  
ATOM    345  O   LEU A 258       2.613 -10.890  -2.516  1.00  0.00           O  
ATOM    346  CB  LEU A 258       3.939  -7.799  -2.084  1.00  0.00           C  
ATOM    347  CG  LEU A 258       5.323  -8.210  -2.592  1.00  0.00           C  
ATOM    348  CD1 LEU A 258       6.424  -7.417  -1.886  1.00  0.00           C  
ATOM    349  CD2 LEU A 258       5.530  -9.720  -2.458  1.00  0.00           C  
ATOM    350  H   LEU A 258       1.658  -6.681  -2.368  1.00  0.00           H  
ATOM    351  HA  LEU A 258       3.094  -8.734  -3.746  1.00  0.00           H  
ATOM    352  HB2 LEU A 258       3.836  -6.729  -2.266  1.00  0.00           H  
ATOM    353  HB3 LEU A 258       3.912  -8.019  -1.016  1.00  0.00           H  
ATOM    354  HG  LEU A 258       5.415  -8.029  -3.663  1.00  0.00           H  
ATOM    355 HD11 LEU A 258       6.284  -6.352  -2.074  1.00  0.00           H  
ATOM    356 HD12 LEU A 258       6.375  -7.604  -0.813  1.00  0.00           H  
ATOM    357 HD13 LEU A 258       7.397  -7.727  -2.265  1.00  0.00           H  
ATOM    358 HD21 LEU A 258       5.443 -10.008  -1.411  1.00  0.00           H  
ATOM    359 HD22 LEU A 258       4.774 -10.244  -3.043  1.00  0.00           H  
ATOM    360 HD23 LEU A 258       6.522  -9.986  -2.826  1.00  0.00           H  
ATOM    361  N   VAL A 259       1.674  -9.623  -0.894  1.00  0.00           N  
ATOM    362  CA  VAL A 259       1.219 -10.761  -0.114  1.00  0.00           C  
ATOM    363  C   VAL A 259       0.340 -11.656  -0.991  1.00  0.00           C  
ATOM    364  O   VAL A 259       0.300 -12.871  -0.800  1.00  0.00           O  
ATOM    365  CB  VAL A 259       0.505 -10.278   1.149  1.00  0.00           C  
ATOM    366  CG1 VAL A 259      -0.368 -11.384   1.744  1.00  0.00           C  
ATOM    367  CG2 VAL A 259       1.507  -9.756   2.180  1.00  0.00           C  
ATOM    368  H   VAL A 259       1.481  -8.669  -0.559  1.00  0.00           H  
ATOM    369  HA  VAL A 259       2.083 -11.325   0.237  1.00  0.00           H  
ATOM    370  HB  VAL A 259      -0.138  -9.424   0.933  1.00  0.00           H  
ATOM    371 HG11 VAL A 259       0.256 -12.241   2.001  1.00  0.00           H  
ATOM    372 HG12 VAL A 259      -0.864 -11.014   2.641  1.00  0.00           H  
ATOM    373 HG13 VAL A 259      -1.118 -11.688   1.014  1.00  0.00           H  
ATOM    374 HG21 VAL A 259       2.197 -10.553   2.453  1.00  0.00           H  
ATOM    375 HG22 VAL A 259       2.066  -8.922   1.755  1.00  0.00           H  
ATOM    376 HG23 VAL A 259       0.972  -9.418   3.068  1.00  0.00           H  
ATOM    377  N   ILE A 260      -0.340 -11.022  -1.935  1.00  0.00           N  
ATOM    378  CA  ILE A 260      -1.228 -11.743  -2.830  1.00  0.00           C  
ATOM    379  C   ILE A 260      -0.399 -12.441  -3.910  1.00  0.00           C  
ATOM    380  O   ILE A 260      -0.753 -13.528  -4.364  1.00  0.00           O  
ATOM    381  CB  ILE A 260      -2.302 -10.808  -3.387  1.00  0.00           C  
ATOM    382  CG1 ILE A 260      -3.430 -10.602  -2.374  1.00  0.00           C  
ATOM    383  CG2 ILE A 260      -2.826 -11.314  -4.733  1.00  0.00           C  
ATOM    384  CD1 ILE A 260      -4.428  -9.554  -2.871  1.00  0.00           C  
ATOM    385  H   ILE A 260      -0.238 -10.002  -2.036  1.00  0.00           H  
ATOM    386  HA  ILE A 260      -1.787 -12.485  -2.260  1.00  0.00           H  
ATOM    387  HB  ILE A 260      -1.906  -9.804  -3.539  1.00  0.00           H  
ATOM    388 HG12 ILE A 260      -3.976 -11.530  -2.203  1.00  0.00           H  
ATOM    389 HG13 ILE A 260      -3.037 -10.263  -1.416  1.00  0.00           H  
ATOM    390 HG21 ILE A 260      -2.004 -11.367  -5.447  1.00  0.00           H  
ATOM    391 HG22 ILE A 260      -3.259 -12.306  -4.605  1.00  0.00           H  
ATOM    392 HG23 ILE A 260      -3.589 -10.630  -5.107  1.00  0.00           H  
ATOM    393 HD11 ILE A 260      -4.862  -9.884  -3.815  1.00  0.00           H  
ATOM    394 HD12 ILE A 260      -5.220  -9.427  -2.133  1.00  0.00           H  
ATOM    395 HD13 ILE A 260      -3.915  -8.604  -3.019  1.00  0.00           H  
ATOM    396  N   VAL A 261       0.688 -11.787  -4.291  1.00  0.00           N  
ATOM    397  CA  VAL A 261       1.592 -12.350  -5.281  1.00  0.00           C  
ATOM    398  C   VAL A 261       2.341 -13.534  -4.667  1.00  0.00           C  
ATOM    399  O   VAL A 261       2.906 -14.357  -5.386  1.00  0.00           O  
ATOM    400  CB  VAL A 261       2.526 -11.262  -5.814  1.00  0.00           C  
ATOM    401  CG1 VAL A 261       3.740 -11.877  -6.515  1.00  0.00           C  
ATOM    402  CG2 VAL A 261       1.779 -10.308  -6.748  1.00  0.00           C  
ATOM    403  H   VAL A 261       0.897 -10.866  -3.880  1.00  0.00           H  
ATOM    404  HA  VAL A 261       1.017 -12.687  -6.143  1.00  0.00           H  
ATOM    405  HB  VAL A 261       2.890 -10.629  -5.003  1.00  0.00           H  
ATOM    406 HG11 VAL A 261       4.292 -12.497  -5.809  1.00  0.00           H  
ATOM    407 HG12 VAL A 261       3.405 -12.490  -7.351  1.00  0.00           H  
ATOM    408 HG13 VAL A 261       4.388 -11.082  -6.884  1.00  0.00           H  
ATOM    409 HG21 VAL A 261       0.963  -9.833  -6.206  1.00  0.00           H  
ATOM    410 HG22 VAL A 261       2.466  -9.544  -7.113  1.00  0.00           H  
ATOM    411 HG23 VAL A 261       1.378 -10.867  -7.592  1.00  0.00           H  
ATOM    412  N   GLU A 262       2.323 -13.582  -3.342  1.00  0.00           N  
ATOM    413  CA  GLU A 262       2.882 -14.716  -2.627  1.00  0.00           C  
ATOM    414  C   GLU A 262       1.881 -15.873  -2.602  1.00  0.00           C  
ATOM    415  O   GLU A 262       2.239 -17.015  -2.889  1.00  0.00           O  
ATOM    416  CB  GLU A 262       3.297 -14.320  -1.209  1.00  0.00           C  
ATOM    417  CG  GLU A 262       4.514 -13.392  -1.232  1.00  0.00           C  
ATOM    418  CD  GLU A 262       4.987 -13.073   0.187  1.00  0.00           C  
ATOM    419  OE1 GLU A 262       4.371 -12.095   0.760  1.00  0.00           O  
ATOM    420  OE2 GLU A 262       5.899 -13.736   0.700  1.00  0.00           O  
ATOM    421  H   GLU A 262       1.906 -12.803  -2.812  1.00  0.00           H  
ATOM    422  HA  GLU A 262       3.796 -15.056  -3.114  1.00  0.00           H  
ATOM    423  HB2 GLU A 262       2.488 -13.800  -0.696  1.00  0.00           H  
ATOM    424  HB3 GLU A 262       3.557 -15.200  -0.619  1.00  0.00           H  
ATOM    425  HG2 GLU A 262       5.345 -13.851  -1.766  1.00  0.00           H  
ATOM    426  HG3 GLU A 262       4.277 -12.449  -1.726  1.00  0.00           H  
ATOM    427  HE2 GLU A 262       6.087 -13.385   1.651  1.00  0.00           H  
ATOM    428  N   LEU A 263       0.647 -15.538  -2.259  1.00  0.00           N  
ATOM    429  CA  LEU A 263      -0.350 -16.554  -1.965  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.886 -17.134  -3.276  1.00  0.00           C  
ATOM    431  O   LEU A 263      -1.363 -18.266  -3.308  1.00  0.00           O  
ATOM    432  CB  LEU A 263      -1.440 -15.987  -1.052  1.00  0.00           C  
ATOM    433  CG  LEU A 263      -1.055 -15.803   0.417  1.00  0.00           C  
ATOM    434  CD1 LEU A 263      -2.113 -14.989   1.163  1.00  0.00           C  
ATOM    435  CD2 LEU A 263      -0.791 -17.151   1.089  1.00  0.00           C  
ATOM    436  H   LEU A 263       0.389 -14.543  -2.200  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.108 -17.348  -1.374  1.00  0.00           H  
ATOM    438  HB2 LEU A 263      -1.720 -15.006  -1.434  1.00  0.00           H  
ATOM    439  HB3 LEU A 263      -2.287 -16.673  -1.076  1.00  0.00           H  
ATOM    440  HG  LEU A 263      -0.104 -15.279   0.509  1.00  0.00           H  
ATOM    441 HD11 LEU A 263      -3.071 -15.506   1.116  1.00  0.00           H  
ATOM    442 HD12 LEU A 263      -1.815 -14.872   2.206  1.00  0.00           H  
ATOM    443 HD13 LEU A 263      -2.208 -14.006   0.701  1.00  0.00           H  
ATOM    444 HD21 LEU A 263      -1.690 -17.765   1.038  1.00  0.00           H  
ATOM    445 HD22 LEU A 263       0.026 -17.660   0.575  1.00  0.00           H  
ATOM    446 HD23 LEU A 263      -0.519 -16.991   2.133  1.00  0.00           H  
ATOM    447  N   ILE A 264      -0.787 -16.328  -4.324  1.00  0.00           N  
ATOM    448  CA  ILE A 264      -1.299 -16.728  -5.624  1.00  0.00           C  
ATOM    449  C   ILE A 264      -0.525 -17.954  -6.115  1.00  0.00           C  
ATOM    450  O   ILE A 264      -1.123 -18.965  -6.480  1.00  0.00           O  
ATOM    451  CB  ILE A 264      -1.265 -15.550  -6.598  1.00  0.00           C  
ATOM    452  CG1 ILE A 264      -2.533 -14.703  -6.476  1.00  0.00           C  
ATOM    453  CG2 ILE A 264      -1.033 -16.029  -8.032  1.00  0.00           C  
ATOM    454  CD1 ILE A 264      -2.418 -13.421  -7.304  1.00  0.00           C  
ATOM    455  H   ILE A 264      -0.342 -15.406  -4.215  1.00  0.00           H  
ATOM    456  HA  ILE A 264      -2.357 -16.974  -5.534  1.00  0.00           H  
ATOM    457  HB  ILE A 264      -0.465 -14.855  -6.344  1.00  0.00           H  
ATOM    458 HG12 ILE A 264      -3.405 -15.253  -6.829  1.00  0.00           H  
ATOM    459 HG13 ILE A 264      -2.713 -14.417  -5.440  1.00  0.00           H  
ATOM    460 HG21 ILE A 264      -1.838 -16.702  -8.326  1.00  0.00           H  
ATOM    461 HG22 ILE A 264      -1.014 -15.171  -8.704  1.00  0.00           H  
ATOM    462 HG23 ILE A 264      -0.081 -16.556  -8.090  1.00  0.00           H  
ATOM    463 HD11 ILE A 264      -2.268 -13.677  -8.353  1.00  0.00           H  
ATOM    464 HD12 ILE A 264      -3.332 -12.837  -7.200  1.00  0.00           H  
ATOM    465 HD13 ILE A 264      -1.570 -12.834  -6.950  1.00  0.00           H  
ATOM    466  N   PRO A 265       0.829 -17.821  -6.108  1.00  0.00           N  
ATOM    467  CA  PRO A 265       1.694 -18.940  -6.440  1.00  0.00           C  
ATOM    468  C   PRO A 265       1.752 -19.947  -5.289  1.00  0.00           C  
ATOM    469  O   PRO A 265       2.563 -20.871  -5.310  1.00  0.00           O  
ATOM    470  CB  PRO A 265       3.043 -18.316  -6.753  1.00  0.00           C  
ATOM    471  CG  PRO A 265       3.013 -16.926  -6.138  1.00  0.00           C  
ATOM    472  CD  PRO A 265       1.570 -16.605  -5.787  1.00  0.00           C  
ATOM    473  HA  PRO A 265       1.333 -19.463  -7.326  1.00  0.00           H  
ATOM    474  HB2 PRO A 265       3.787 -18.965  -6.291  1.00  0.00           H  
ATOM    475  HB3 PRO A 265       3.118 -18.294  -7.840  1.00  0.00           H  
ATOM    476  HG2 PRO A 265       3.639 -16.943  -5.246  1.00  0.00           H  
ATOM    477  HG3 PRO A 265       3.402 -16.226  -6.877  1.00  0.00           H  
ATOM    478  HD2 PRO A 265       1.400 -16.450  -4.722  1.00  0.00           H  
ATOM    479  HD3 PRO A 265       1.126 -15.834  -6.418  1.00  0.00           H  
ATOM    480  N   SER A 266       0.882 -19.732  -4.313  1.00  0.00           N  
ATOM    481  CA  SER A 266       0.740 -20.676  -3.217  1.00  0.00           C  
ATOM    482  C   SER A 266      -0.693 -21.207  -3.166  1.00  0.00           C  
ATOM    483  O   SER A 266      -1.054 -21.946  -2.250  1.00  0.00           O  
ATOM    484  CB  SER A 266       1.115 -20.029  -1.882  1.00  0.00           C  
ATOM    485  OG  SER A 266       2.206 -20.695  -1.253  1.00  0.00           O  
ATOM    486  H   SER A 266       0.298 -18.885  -4.331  1.00  0.00           H  
ATOM    487  HA  SER A 266       1.423 -21.514  -3.355  1.00  0.00           H  
ATOM    488  HB2 SER A 266       1.410 -18.986  -2.001  1.00  0.00           H  
ATOM    489  HB3 SER A 266       0.287 -20.043  -1.174  1.00  0.00           H  
ATOM    490  HG  SER A 266       1.973 -20.881  -0.268  1.00  0.00           H  
ATOM    491  N   THR A 267      -1.472 -20.811  -4.161  1.00  0.00           N  
ATOM    492  CA  THR A 267      -2.830 -21.315  -4.295  1.00  0.00           C  
ATOM    493  C   THR A 267      -3.438 -21.582  -2.916  1.00  0.00           C  
ATOM    494  O   THR A 267      -3.711 -22.729  -2.565  1.00  0.00           O  
ATOM    495  CB  THR A 267      -2.787 -22.555  -5.190  1.00  0.00           C  
ATOM    496  OG1 THR A 267      -1.904 -23.443  -4.512  1.00  0.00           O  
ATOM    497  CG2 THR A 267      -2.094 -22.288  -6.527  1.00  0.00           C  
ATOM    498  H   THR A 267      -1.112 -20.136  -4.849  1.00  0.00           H  
ATOM    499  HA  THR A 267      -3.455 -20.589  -4.816  1.00  0.00           H  
ATOM    500  HB  THR A 267      -3.783 -22.929  -5.430  1.00  0.00           H  
ATOM    501  HG1 THR A 267      -2.017 -23.330  -3.494  1.00  0.00           H  
ATOM    502 HG21 THR A 267      -2.629 -21.504  -7.064  1.00  0.00           H  
ATOM    503 HG22 THR A 267      -1.068 -21.969  -6.347  1.00  0.00           H  
ATOM    504 HG23 THR A 267      -2.092 -23.199  -7.125  1.00  0.00           H  
HETATM  505  N   NH2 A 268      -3.632 -20.503  -2.172  1.00  0.00           N  
HETATM  506  HN1 NH2 A 268      -3.378 -19.574  -2.536  1.00  0.00           H  
HETATM  507  HN2 NH2 A 268      -4.038 -20.594  -1.229  1.00  0.00           H  
TER     508      NH2 A 268                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PRO A 236       9.633  15.489  10.159  1.00  0.00           N  
ATOM      2  CA  PRO A 236       8.844  14.530   9.406  1.00  0.00           C  
ATOM      3  C   PRO A 236       7.373  14.587   9.819  1.00  0.00           C  
ATOM      4  O   PRO A 236       7.028  15.218  10.819  1.00  0.00           O  
ATOM      5  CB  PRO A 236       9.488  13.183   9.687  1.00  0.00           C  
ATOM      6  CG  PRO A 236      10.319  13.371  10.944  1.00  0.00           C  
ATOM      7  CD  PRO A 236      10.451  14.864  11.196  1.00  0.00           C  
ATOM      8  H2  PRO A 236       9.057  16.192  10.643  1.00  0.00           H  
ATOM      9  H3  PRO A 236      10.288  16.022   9.569  1.00  0.00           H  
ATOM     10  HB2 PRO A 236       8.666  12.481   9.826  1.00  0.00           H  
ATOM     11  HB3 PRO A 236      10.095  12.952   8.812  1.00  0.00           H  
ATOM     12  HG2 PRO A 236       9.796  12.880  11.766  1.00  0.00           H  
ATOM     13  HG3 PRO A 236      11.294  12.915  10.772  1.00  0.00           H  
ATOM     14  HD2 PRO A 236      10.006  15.193  12.135  1.00  0.00           H  
ATOM     15  HD3 PRO A 236      11.457  15.252  11.026  1.00  0.00           H  
ATOM     16  N   THR A 237       6.543  13.920   9.030  1.00  0.00           N  
ATOM     17  CA  THR A 237       5.107  13.947   9.259  1.00  0.00           C  
ATOM     18  C   THR A 237       4.665  15.342   9.703  1.00  0.00           C  
ATOM     19  O   THR A 237       4.411  15.568  10.886  1.00  0.00           O  
ATOM     20  CB  THR A 237       4.770  12.850  10.272  1.00  0.00           C  
ATOM     21  OG1 THR A 237       5.977  12.677  11.010  1.00  0.00           O  
ATOM     22  CG2 THR A 237       4.543  11.491   9.608  1.00  0.00           C  
ATOM     23  H   THR A 237       6.921  13.375   8.241  1.00  0.00           H  
ATOM     24  HA  THR A 237       4.572  13.687   8.346  1.00  0.00           H  
ATOM     25  HB  THR A 237       3.865  13.069  10.838  1.00  0.00           H  
ATOM     26  HG1 THR A 237       5.820  12.001  11.771  1.00  0.00           H  
ATOM     27 HG21 THR A 237       5.445  11.191   9.076  1.00  0.00           H  
ATOM     28 HG22 THR A 237       4.307  10.749  10.371  1.00  0.00           H  
ATOM     29 HG23 THR A 237       3.714  11.564   8.904  1.00  0.00           H  
ATOM     30  N   ASP A 238       4.585  16.240   8.733  1.00  0.00           N  
ATOM     31  CA  ASP A 238       4.210  17.615   9.016  1.00  0.00           C  
ATOM     32  C   ASP A 238       3.967  18.353   7.698  1.00  0.00           C  
ATOM     33  O   ASP A 238       2.911  18.955   7.505  1.00  0.00           O  
ATOM     34  CB  ASP A 238       5.324  18.346   9.768  1.00  0.00           C  
ATOM     35  CG  ASP A 238       5.066  18.554  11.262  1.00  0.00           C  
ATOM     36  OD1 ASP A 238       3.936  18.391  11.744  1.00  0.00           O  
ATOM     37  OD2 ASP A 238       6.101  18.903  11.949  1.00  0.00           O  
ATOM     38  H   ASP A 238       4.791  15.959   7.764  1.00  0.00           H  
ATOM     39  HA  ASP A 238       3.300  17.623   9.616  1.00  0.00           H  
ATOM     40  HB2 ASP A 238       6.238  17.761   9.672  1.00  0.00           H  
ATOM     41  HB3 ASP A 238       5.447  19.331   9.318  1.00  0.00           H  
ATOM     42  N   SER A 239       4.960  18.283   6.824  1.00  0.00           N  
ATOM     43  CA  SER A 239       4.907  19.014   5.570  1.00  0.00           C  
ATOM     44  C   SER A 239       3.800  18.447   4.679  1.00  0.00           C  
ATOM     45  O   SER A 239       2.792  19.108   4.437  1.00  0.00           O  
ATOM     46  CB  SER A 239       6.253  18.960   4.843  1.00  0.00           C  
ATOM     47  OG  SER A 239       6.175  19.519   3.535  1.00  0.00           O  
ATOM     48  H   SER A 239       5.783  17.702   7.037  1.00  0.00           H  
ATOM     49  HA  SER A 239       4.703  20.067   5.761  1.00  0.00           H  
ATOM     50  HB2 SER A 239       7.027  19.511   5.377  1.00  0.00           H  
ATOM     51  HB3 SER A 239       6.614  17.938   4.729  1.00  0.00           H  
ATOM     52  HG  SER A 239       6.775  18.980   2.895  1.00  0.00           H  
ATOM     53  N   GLY A 240       4.026  17.226   4.216  1.00  0.00           N  
ATOM     54  CA  GLY A 240       3.108  16.600   3.279  1.00  0.00           C  
ATOM     55  C   GLY A 240       1.807  16.191   3.973  1.00  0.00           C  
ATOM     56  O   GLY A 240       0.792  16.871   3.844  1.00  0.00           O  
ATOM     57  H   GLY A 240       4.863  16.713   4.524  1.00  0.00           H  
ATOM     58  HA2 GLY A 240       3.548  15.705   2.839  1.00  0.00           H  
ATOM     59  HA3 GLY A 240       2.854  17.281   2.467  1.00  0.00           H  
ATOM     60  N   GLU A 241       1.883  15.081   4.693  1.00  0.00           N  
ATOM     61  CA  GLU A 241       0.766  14.644   5.513  1.00  0.00           C  
ATOM     62  C   GLU A 241      -0.260  13.897   4.660  1.00  0.00           C  
ATOM     63  O   GLU A 241      -0.538  12.724   4.903  1.00  0.00           O  
ATOM     64  CB  GLU A 241       0.119  15.829   6.235  1.00  0.00           C  
ATOM     65  CG  GLU A 241      -0.207  15.474   7.686  1.00  0.00           C  
ATOM     66  CD  GLU A 241      -0.918  16.633   8.388  1.00  0.00           C  
ATOM     67  OE1 GLU A 241      -0.150  17.603   8.752  1.00  0.00           O  
ATOM     68  OE2 GLU A 241      -2.145  16.592   8.568  1.00  0.00           O  
ATOM     69  H   GLU A 241       2.747  14.520   4.670  1.00  0.00           H  
ATOM     70  HA  GLU A 241       1.114  13.977   6.302  1.00  0.00           H  
ATOM     71  HB2 GLU A 241       0.785  16.692   6.243  1.00  0.00           H  
ATOM     72  HB3 GLU A 241      -0.808  16.126   5.745  1.00  0.00           H  
ATOM     73  HG2 GLU A 241      -0.858  14.602   7.739  1.00  0.00           H  
ATOM     74  HG3 GLU A 241       0.699  15.249   8.247  1.00  0.00           H  
ATOM     75  HE2 GLU A 241      -2.450  17.448   9.051  1.00  0.00           H  
ATOM     76  N   LYS A 242      -0.794  14.607   3.676  1.00  0.00           N  
ATOM     77  CA  LYS A 242      -1.684  13.991   2.707  1.00  0.00           C  
ATOM     78  C   LYS A 242      -0.893  13.004   1.847  1.00  0.00           C  
ATOM     79  O   LYS A 242      -1.381  11.921   1.530  1.00  0.00           O  
ATOM     80  CB  LYS A 242      -2.417  15.063   1.895  1.00  0.00           C  
ATOM     81  CG  LYS A 242      -3.372  14.427   0.885  1.00  0.00           C  
ATOM     82  CD  LYS A 242      -4.145  15.498   0.111  1.00  0.00           C  
ATOM     83  CE  LYS A 242      -5.063  14.863  -0.934  1.00  0.00           C  
ATOM     84  NZ  LYS A 242      -6.104  14.041  -0.278  1.00  0.00           N  
ATOM     85  H   LYS A 242      -0.574  15.610   3.597  1.00  0.00           H  
ATOM     86  HA  LYS A 242      -2.479  13.462   3.233  1.00  0.00           H  
ATOM     87  HB2 LYS A 242      -3.003  15.713   2.546  1.00  0.00           H  
ATOM     88  HB3 LYS A 242      -1.713  15.685   1.344  1.00  0.00           H  
ATOM     89  HG2 LYS A 242      -2.828  13.819   0.162  1.00  0.00           H  
ATOM     90  HG3 LYS A 242      -4.099  13.785   1.383  1.00  0.00           H  
ATOM     91  HD2 LYS A 242      -4.762  16.096   0.782  1.00  0.00           H  
ATOM     92  HD3 LYS A 242      -3.464  16.173  -0.407  1.00  0.00           H  
ATOM     93  HE2 LYS A 242      -5.556  15.634  -1.526  1.00  0.00           H  
ATOM     94  HE3 LYS A 242      -4.492  14.224  -1.606  1.00  0.00           H  
ATOM     95  HZ1 LYS A 242      -6.668  14.634   0.348  1.00  0.00           H  
ATOM     96  HZ2 LYS A 242      -6.713  13.621  -0.994  1.00  0.00           H  
ATOM     97  HZ3 LYS A 242      -5.655  13.293   0.271  1.00  0.00           H  
ATOM     98  N   MET A 243       0.318  13.413   1.496  1.00  0.00           N  
ATOM     99  CA  MET A 243       1.205  12.554   0.729  1.00  0.00           C  
ATOM    100  C   MET A 243       1.546  11.282   1.509  1.00  0.00           C  
ATOM    101  O   MET A 243       1.653  10.203   0.928  1.00  0.00           O  
ATOM    102  CB  MET A 243       2.492  13.312   0.401  1.00  0.00           C  
ATOM    103  CG  MET A 243       3.371  12.511  -0.562  1.00  0.00           C  
ATOM    104  SD  MET A 243       4.609  11.606   0.353  1.00  0.00           S  
ATOM    105  CE  MET A 243       5.527  10.885  -0.996  1.00  0.00           C  
ATOM    106  H   MET A 243       0.635  14.354   1.770  1.00  0.00           H  
ATOM    107  HA  MET A 243       0.743  12.256  -0.212  1.00  0.00           H  
ATOM    108  HB2 MET A 243       2.272  14.272  -0.066  1.00  0.00           H  
ATOM    109  HB3 MET A 243       3.072  13.505   1.304  1.00  0.00           H  
ATOM    110  HG2 MET A 243       2.760  11.805  -1.124  1.00  0.00           H  
ATOM    111  HG3 MET A 243       3.868  13.184  -1.260  1.00  0.00           H  
ATOM    112  HE1 MET A 243       5.932  11.678  -1.625  1.00  0.00           H  
ATOM    113  HE2 MET A 243       6.344  10.283  -0.599  1.00  0.00           H  
ATOM    114  HE3 MET A 243       4.865  10.254  -1.589  1.00  0.00           H  
ATOM    115  N   THR A 244       1.707  11.452   2.814  1.00  0.00           N  
ATOM    116  CA  THR A 244       2.069  10.338   3.673  1.00  0.00           C  
ATOM    117  C   THR A 244       0.873   9.404   3.868  1.00  0.00           C  
ATOM    118  O   THR A 244       1.032   8.185   3.898  1.00  0.00           O  
ATOM    119  CB  THR A 244       2.614  10.911   4.984  1.00  0.00           C  
ATOM    120  OG1 THR A 244       3.673  11.770   4.573  1.00  0.00           O  
ATOM    121  CG2 THR A 244       3.305   9.850   5.843  1.00  0.00           C  
ATOM    122  H   THR A 244       1.574  12.387   3.224  1.00  0.00           H  
ATOM    123  HA  THR A 244       2.886   9.767   3.231  1.00  0.00           H  
ATOM    124  HB  THR A 244       1.832  11.346   5.605  1.00  0.00           H  
ATOM    125  HG1 THR A 244       4.530  11.217   4.433  1.00  0.00           H  
ATOM    126 HG21 THR A 244       2.594   9.062   6.091  1.00  0.00           H  
ATOM    127 HG22 THR A 244       4.142   9.422   5.291  1.00  0.00           H  
ATOM    128 HG23 THR A 244       3.673  10.308   6.760  1.00  0.00           H  
ATOM    129  N   LEU A 245      -0.297  10.013   3.997  1.00  0.00           N  
ATOM    130  CA  LEU A 245      -1.541   9.266   3.916  1.00  0.00           C  
ATOM    131  C   LEU A 245      -1.521   8.382   2.668  1.00  0.00           C  
ATOM    132  O   LEU A 245      -1.927   7.222   2.718  1.00  0.00           O  
ATOM    133  CB  LEU A 245      -2.740  10.214   3.981  1.00  0.00           C  
ATOM    134  CG  LEU A 245      -3.509  10.236   5.304  1.00  0.00           C  
ATOM    135  CD1 LEU A 245      -2.648  10.816   6.429  1.00  0.00           C  
ATOM    136  CD2 LEU A 245      -4.836  10.982   5.154  1.00  0.00           C  
ATOM    137  H   LEU A 245      -0.325  11.030   4.156  1.00  0.00           H  
ATOM    138  HA  LEU A 245      -1.645   8.642   4.804  1.00  0.00           H  
ATOM    139  HB2 LEU A 245      -2.376  11.226   3.807  1.00  0.00           H  
ATOM    140  HB3 LEU A 245      -3.447   9.914   3.206  1.00  0.00           H  
ATOM    141  HG  LEU A 245      -3.810   9.231   5.597  1.00  0.00           H  
ATOM    142 HD11 LEU A 245      -1.754  10.205   6.554  1.00  0.00           H  
ATOM    143 HD12 LEU A 245      -2.359  11.836   6.176  1.00  0.00           H  
ATOM    144 HD13 LEU A 245      -3.218  10.820   7.358  1.00  0.00           H  
ATOM    145 HD21 LEU A 245      -5.449  10.486   4.402  1.00  0.00           H  
ATOM    146 HD22 LEU A 245      -5.363  10.983   6.109  1.00  0.00           H  
ATOM    147 HD23 LEU A 245      -4.644  12.010   4.845  1.00  0.00           H  
ATOM    148  N   SER A 246      -1.047   8.965   1.577  1.00  0.00           N  
ATOM    149  CA  SER A 246      -0.885   8.221   0.341  1.00  0.00           C  
ATOM    150  C   SER A 246      -0.059   6.958   0.594  1.00  0.00           C  
ATOM    151  O   SER A 246      -0.501   5.850   0.288  1.00  0.00           O  
ATOM    152  CB  SER A 246      -0.222   9.080  -0.739  1.00  0.00           C  
ATOM    153  OG  SER A 246       1.116   8.665  -1.003  1.00  0.00           O  
ATOM    154  H   SER A 246      -0.789   9.962   1.607  1.00  0.00           H  
ATOM    155  HA  SER A 246      -1.860   7.933  -0.052  1.00  0.00           H  
ATOM    156  HB2 SER A 246      -0.760   9.034  -1.685  1.00  0.00           H  
ATOM    157  HB3 SER A 246      -0.175  10.131  -0.453  1.00  0.00           H  
ATOM    158  HG  SER A 246       1.638   8.602  -0.117  1.00  0.00           H  
ATOM    159  N   ILE A 247       1.125   7.166   1.150  1.00  0.00           N  
ATOM    160  CA  ILE A 247       2.034   6.062   1.409  1.00  0.00           C  
ATOM    161  C   ILE A 247       1.317   5.000   2.247  1.00  0.00           C  
ATOM    162  O   ILE A 247       1.315   3.823   1.893  1.00  0.00           O  
ATOM    163  CB  ILE A 247       3.330   6.574   2.043  1.00  0.00           C  
ATOM    164  CG1 ILE A 247       4.040   7.562   1.117  1.00  0.00           C  
ATOM    165  CG2 ILE A 247       4.239   5.410   2.445  1.00  0.00           C  
ATOM    166  CD1 ILE A 247       5.486   7.789   1.562  1.00  0.00           C  
ATOM    167  H   ILE A 247       1.406   8.124   1.403  1.00  0.00           H  
ATOM    168  HA  ILE A 247       2.352   5.626   0.462  1.00  0.00           H  
ATOM    169  HB  ILE A 247       3.122   7.162   2.937  1.00  0.00           H  
ATOM    170 HG12 ILE A 247       4.059   7.192   0.092  1.00  0.00           H  
ATOM    171 HG13 ILE A 247       3.535   8.528   1.115  1.00  0.00           H  
ATOM    172 HG21 ILE A 247       4.489   4.822   1.562  1.00  0.00           H  
ATOM    173 HG22 ILE A 247       5.153   5.800   2.893  1.00  0.00           H  
ATOM    174 HG23 ILE A 247       3.723   4.778   3.168  1.00  0.00           H  
ATOM    175 HD11 ILE A 247       5.496   8.191   2.575  1.00  0.00           H  
ATOM    176 HD12 ILE A 247       6.026   6.842   1.542  1.00  0.00           H  
ATOM    177 HD13 ILE A 247       5.968   8.497   0.887  1.00  0.00           H  
ATOM    178  N   SER A 248       0.726   5.457   3.343  1.00  0.00           N  
ATOM    179  CA  SER A 248       0.051   4.554   4.259  1.00  0.00           C  
ATOM    180  C   SER A 248      -0.960   3.695   3.498  1.00  0.00           C  
ATOM    181  O   SER A 248      -1.232   2.559   3.887  1.00  0.00           O  
ATOM    182  CB  SER A 248      -0.646   5.328   5.380  1.00  0.00           C  
ATOM    183  OG  SER A 248      -1.200   4.459   6.363  1.00  0.00           O  
ATOM    184  H   SER A 248       0.746   6.467   3.547  1.00  0.00           H  
ATOM    185  HA  SER A 248       0.779   3.900   4.742  1.00  0.00           H  
ATOM    186  HB2 SER A 248       0.037   5.997   5.900  1.00  0.00           H  
ATOM    187  HB3 SER A 248      -1.465   5.941   5.004  1.00  0.00           H  
ATOM    188  HG  SER A 248      -0.515   3.729   6.603  1.00  0.00           H  
ATOM    189  N   VAL A 249      -1.490   4.269   2.429  1.00  0.00           N  
ATOM    190  CA  VAL A 249      -2.502   3.590   1.638  1.00  0.00           C  
ATOM    191  C   VAL A 249      -1.820   2.654   0.638  1.00  0.00           C  
ATOM    192  O   VAL A 249      -1.903   1.434   0.767  1.00  0.00           O  
ATOM    193  CB  VAL A 249      -3.419   4.615   0.969  1.00  0.00           C  
ATOM    194  CG1 VAL A 249      -4.274   3.960  -0.118  1.00  0.00           C  
ATOM    195  CG2 VAL A 249      -4.296   5.324   2.003  1.00  0.00           C  
ATOM    196  H   VAL A 249      -1.179   5.212   2.153  1.00  0.00           H  
ATOM    197  HA  VAL A 249      -3.147   3.010   2.300  1.00  0.00           H  
ATOM    198  HB  VAL A 249      -2.840   5.413   0.503  1.00  0.00           H  
ATOM    199 HG11 VAL A 249      -3.625   3.524  -0.877  1.00  0.00           H  
ATOM    200 HG12 VAL A 249      -4.890   3.178   0.326  1.00  0.00           H  
ATOM    201 HG13 VAL A 249      -4.917   4.712  -0.578  1.00  0.00           H  
ATOM    202 HG21 VAL A 249      -3.663   5.840   2.725  1.00  0.00           H  
ATOM    203 HG22 VAL A 249      -4.939   6.048   1.502  1.00  0.00           H  
ATOM    204 HG23 VAL A 249      -4.913   4.590   2.522  1.00  0.00           H  
ATOM    205  N   LEU A 250      -1.160   3.262  -0.337  1.00  0.00           N  
ATOM    206  CA  LEU A 250      -0.643   2.514  -1.470  1.00  0.00           C  
ATOM    207  C   LEU A 250       0.321   1.438  -0.966  1.00  0.00           C  
ATOM    208  O   LEU A 250       0.315   0.312  -1.464  1.00  0.00           O  
ATOM    209  CB  LEU A 250      -0.024   3.462  -2.499  1.00  0.00           C  
ATOM    210  CG  LEU A 250      -1.009   4.300  -3.317  1.00  0.00           C  
ATOM    211  CD1 LEU A 250      -1.245   5.662  -2.663  1.00  0.00           C  
ATOM    212  CD2 LEU A 250      -0.541   4.434  -4.767  1.00  0.00           C  
ATOM    213  H   LEU A 250      -1.012   4.280  -0.291  1.00  0.00           H  
ATOM    214  HA  LEU A 250      -1.472   2.045  -2.000  1.00  0.00           H  
ATOM    215  HB2 LEU A 250       0.623   4.159  -1.966  1.00  0.00           H  
ATOM    216  HB3 LEU A 250       0.548   2.861  -3.207  1.00  0.00           H  
ATOM    217  HG  LEU A 250      -1.972   3.798  -3.402  1.00  0.00           H  
ATOM    218 HD11 LEU A 250      -1.655   5.519  -1.663  1.00  0.00           H  
ATOM    219 HD12 LEU A 250      -0.301   6.202  -2.595  1.00  0.00           H  
ATOM    220 HD13 LEU A 250      -1.949   6.237  -3.264  1.00  0.00           H  
ATOM    221 HD21 LEU A 250      -0.464   3.445  -5.218  1.00  0.00           H  
ATOM    222 HD22 LEU A 250      -1.258   5.035  -5.327  1.00  0.00           H  
ATOM    223 HD23 LEU A 250       0.435   4.919  -4.791  1.00  0.00           H  
ATOM    224  N   LEU A 251       1.126   1.821   0.014  1.00  0.00           N  
ATOM    225  CA  LEU A 251       2.211   0.968   0.466  1.00  0.00           C  
ATOM    226  C   LEU A 251       1.628  -0.269   1.154  1.00  0.00           C  
ATOM    227  O   LEU A 251       2.062  -1.390   0.895  1.00  0.00           O  
ATOM    228  CB  LEU A 251       3.184   1.758   1.344  1.00  0.00           C  
ATOM    229  CG  LEU A 251       4.647   1.315   1.290  1.00  0.00           C  
ATOM    230  CD1 LEU A 251       4.774  -0.190   1.528  1.00  0.00           C  
ATOM    231  CD2 LEU A 251       5.303   1.746  -0.024  1.00  0.00           C  
ATOM    232  H   LEU A 251       0.981   2.737   0.461  1.00  0.00           H  
ATOM    233  HA  LEU A 251       2.811   0.661  -0.390  1.00  0.00           H  
ATOM    234  HB2 LEU A 251       3.153   2.799   1.024  1.00  0.00           H  
ATOM    235  HB3 LEU A 251       2.858   1.658   2.380  1.00  0.00           H  
ATOM    236  HG  LEU A 251       5.239   1.825   2.051  1.00  0.00           H  
ATOM    237 HD11 LEU A 251       4.370  -0.439   2.509  1.00  0.00           H  
ATOM    238 HD12 LEU A 251       4.218  -0.727   0.759  1.00  0.00           H  
ATOM    239 HD13 LEU A 251       5.824  -0.479   1.484  1.00  0.00           H  
ATOM    240 HD21 LEU A 251       5.263   2.832  -0.111  1.00  0.00           H  
ATOM    241 HD22 LEU A 251       6.342   1.419  -0.037  1.00  0.00           H  
ATOM    242 HD23 LEU A 251       4.770   1.295  -0.861  1.00  0.00           H  
ATOM    243  N   SER A 252       0.655  -0.022   2.018  1.00  0.00           N  
ATOM    244  CA  SER A 252      -0.054  -1.106   2.677  1.00  0.00           C  
ATOM    245  C   SER A 252      -0.826  -1.929   1.645  1.00  0.00           C  
ATOM    246  O   SER A 252      -1.015  -3.132   1.822  1.00  0.00           O  
ATOM    247  CB  SER A 252      -1.006  -0.570   3.749  1.00  0.00           C  
ATOM    248  OG  SER A 252      -2.104   0.139   3.181  1.00  0.00           O  
ATOM    249  H   SER A 252       0.397   0.953   2.226  1.00  0.00           H  
ATOM    250  HA  SER A 252       0.653  -1.756   3.191  1.00  0.00           H  
ATOM    251  HB2 SER A 252      -1.427  -1.371   4.357  1.00  0.00           H  
ATOM    252  HB3 SER A 252      -0.506   0.116   4.433  1.00  0.00           H  
ATOM    253  HG  SER A 252      -2.201  -0.116   2.188  1.00  0.00           H  
ATOM    254  N   LEU A 253      -1.251  -1.251   0.590  1.00  0.00           N  
ATOM    255  CA  LEU A 253      -1.938  -1.917  -0.502  1.00  0.00           C  
ATOM    256  C   LEU A 253      -0.930  -2.733  -1.312  1.00  0.00           C  
ATOM    257  O   LEU A 253      -1.260  -3.800  -1.830  1.00  0.00           O  
ATOM    258  CB  LEU A 253      -2.724  -0.905  -1.338  1.00  0.00           C  
ATOM    259  CG  LEU A 253      -4.012  -1.422  -1.983  1.00  0.00           C  
ATOM    260  CD1 LEU A 253      -3.738  -2.663  -2.836  1.00  0.00           C  
ATOM    261  CD2 LEU A 253      -5.088  -1.678  -0.928  1.00  0.00           C  
ATOM    262  H   LEU A 253      -1.091  -0.234   0.543  1.00  0.00           H  
ATOM    263  HA  LEU A 253      -2.704  -2.579  -0.097  1.00  0.00           H  
ATOM    264  HB2 LEU A 253      -3.003  -0.077  -0.686  1.00  0.00           H  
ATOM    265  HB3 LEU A 253      -2.076  -0.565  -2.146  1.00  0.00           H  
ATOM    266  HG  LEU A 253      -4.457  -0.664  -2.628  1.00  0.00           H  
ATOM    267 HD11 LEU A 253      -3.320  -3.450  -2.208  1.00  0.00           H  
ATOM    268 HD12 LEU A 253      -4.668  -3.010  -3.282  1.00  0.00           H  
ATOM    269 HD13 LEU A 253      -3.028  -2.413  -3.624  1.00  0.00           H  
ATOM    270 HD21 LEU A 253      -4.730  -2.422  -0.216  1.00  0.00           H  
ATOM    271 HD22 LEU A 253      -5.310  -0.749  -0.401  1.00  0.00           H  
ATOM    272 HD23 LEU A 253      -5.993  -2.045  -1.413  1.00  0.00           H  
ATOM    273  N   THR A 254       0.281  -2.201  -1.398  1.00  0.00           N  
ATOM    274  CA  THR A 254       1.324  -2.836  -2.186  1.00  0.00           C  
ATOM    275  C   THR A 254       1.909  -4.030  -1.432  1.00  0.00           C  
ATOM    276  O   THR A 254       2.314  -5.017  -2.045  1.00  0.00           O  
ATOM    277  CB  THR A 254       2.364  -1.770  -2.539  1.00  0.00           C  
ATOM    278  OG1 THR A 254       1.699  -0.935  -3.483  1.00  0.00           O  
ATOM    279  CG2 THR A 254       3.549  -2.345  -3.319  1.00  0.00           C  
ATOM    280  H   THR A 254       0.486  -1.324  -0.899  1.00  0.00           H  
ATOM    281  HA  THR A 254       0.920  -3.189  -3.135  1.00  0.00           H  
ATOM    282  HB  THR A 254       2.784  -1.289  -1.656  1.00  0.00           H  
ATOM    283  HG1 THR A 254       1.963  -1.218  -4.438  1.00  0.00           H  
ATOM    284 HG21 THR A 254       4.042  -3.110  -2.720  1.00  0.00           H  
ATOM    285 HG22 THR A 254       3.192  -2.786  -4.250  1.00  0.00           H  
ATOM    286 HG23 THR A 254       4.258  -1.548  -3.545  1.00  0.00           H  
ATOM    287  N   VAL A 255       1.936  -3.901  -0.114  1.00  0.00           N  
ATOM    288  CA  VAL A 255       2.362  -5.000   0.736  1.00  0.00           C  
ATOM    289  C   VAL A 255       1.308  -6.108   0.698  1.00  0.00           C  
ATOM    290  O   VAL A 255       1.645  -7.288   0.624  1.00  0.00           O  
ATOM    291  CB  VAL A 255       2.640  -4.488   2.152  1.00  0.00           C  
ATOM    292  CG1 VAL A 255       2.679  -5.644   3.155  1.00  0.00           C  
ATOM    293  CG2 VAL A 255       3.938  -3.679   2.197  1.00  0.00           C  
ATOM    294  H   VAL A 255       1.650  -3.009   0.314  1.00  0.00           H  
ATOM    295  HA  VAL A 255       3.314  -5.388   0.375  1.00  0.00           H  
ATOM    296  HB  VAL A 255       1.867  -3.791   2.474  1.00  0.00           H  
ATOM    297 HG11 VAL A 255       3.467  -6.342   2.874  1.00  0.00           H  
ATOM    298 HG12 VAL A 255       2.878  -5.253   4.152  1.00  0.00           H  
ATOM    299 HG13 VAL A 255       1.719  -6.160   3.152  1.00  0.00           H  
ATOM    300 HG21 VAL A 255       3.858  -2.825   1.526  1.00  0.00           H  
ATOM    301 HG22 VAL A 255       4.113  -3.327   3.214  1.00  0.00           H  
ATOM    302 HG23 VAL A 255       4.771  -4.310   1.883  1.00  0.00           H  
ATOM    303  N   PHE A 256       0.053  -5.688   0.750  1.00  0.00           N  
ATOM    304  CA  PHE A 256      -1.054  -6.622   0.630  1.00  0.00           C  
ATOM    305  C   PHE A 256      -1.111  -7.226  -0.776  1.00  0.00           C  
ATOM    306  O   PHE A 256      -1.499  -8.381  -0.944  1.00  0.00           O  
ATOM    307  CB  PHE A 256      -2.338  -5.829   0.882  1.00  0.00           C  
ATOM    308  CG  PHE A 256      -3.619  -6.656   0.741  1.00  0.00           C  
ATOM    309  CD1 PHE A 256      -3.790  -7.776   1.494  1.00  0.00           C  
ATOM    310  CD2 PHE A 256      -4.583  -6.270  -0.134  1.00  0.00           C  
ATOM    311  CE1 PHE A 256      -4.977  -8.543   1.364  1.00  0.00           C  
ATOM    312  CE2 PHE A 256      -5.771  -7.038  -0.264  1.00  0.00           C  
ATOM    313  CZ  PHE A 256      -5.944  -8.157   0.487  1.00  0.00           C  
ATOM    314  H   PHE A 256      -0.142  -4.685   0.878  1.00  0.00           H  
ATOM    315  HA  PHE A 256      -0.954  -7.440   1.343  1.00  0.00           H  
ATOM    316  HB2 PHE A 256      -2.306  -5.436   1.898  1.00  0.00           H  
ATOM    317  HB3 PHE A 256      -2.387  -5.015   0.159  1.00  0.00           H  
ATOM    318  HD1 PHE A 256      -3.016  -8.085   2.198  1.00  0.00           H  
ATOM    319  HD2 PHE A 256      -4.446  -5.373  -0.737  1.00  0.00           H  
ATOM    320  HE1 PHE A 256      -5.115  -9.441   1.966  1.00  0.00           H  
ATOM    321  HE2 PHE A 256      -6.546  -6.728  -0.966  1.00  0.00           H  
ATOM    322  HZ  PHE A 256      -6.856  -8.746   0.386  1.00  0.00           H  
ATOM    323  N   LEU A 257      -0.717  -6.416  -1.749  1.00  0.00           N  
ATOM    324  CA  LEU A 257      -0.632  -6.884  -3.122  1.00  0.00           C  
ATOM    325  C   LEU A 257       0.532  -7.868  -3.250  1.00  0.00           C  
ATOM    326  O   LEU A 257       0.450  -8.838  -4.003  1.00  0.00           O  
ATOM    327  CB  LEU A 257      -0.545  -5.700  -4.087  1.00  0.00           C  
ATOM    328  CG  LEU A 257      -0.584  -6.045  -5.577  1.00  0.00           C  
ATOM    329  CD1 LEU A 257      -1.986  -6.483  -6.003  1.00  0.00           C  
ATOM    330  CD2 LEU A 257      -0.065  -4.880  -6.422  1.00  0.00           C  
ATOM    331  H   LEU A 257      -0.468  -5.442  -1.528  1.00  0.00           H  
ATOM    332  HA  LEU A 257      -1.563  -7.382  -3.391  1.00  0.00           H  
ATOM    333  HB2 LEU A 257      -1.392  -5.043  -3.888  1.00  0.00           H  
ATOM    334  HB3 LEU A 257       0.399  -5.187  -3.903  1.00  0.00           H  
ATOM    335  HG  LEU A 257       0.104  -6.858  -5.809  1.00  0.00           H  
ATOM    336 HD11 LEU A 257      -2.693  -5.675  -5.813  1.00  0.00           H  
ATOM    337 HD12 LEU A 257      -1.985  -6.722  -7.066  1.00  0.00           H  
ATOM    338 HD13 LEU A 257      -2.281  -7.364  -5.433  1.00  0.00           H  
ATOM    339 HD21 LEU A 257       0.965  -4.657  -6.141  1.00  0.00           H  
ATOM    340 HD22 LEU A 257      -0.103  -5.151  -7.478  1.00  0.00           H  
ATOM    341 HD23 LEU A 257      -0.686  -4.001  -6.250  1.00  0.00           H  
ATOM    342  N   LEU A 258       1.589  -7.587  -2.503  1.00  0.00           N  
ATOM    343  CA  LEU A 258       2.727  -8.487  -2.446  1.00  0.00           C  
ATOM    344  C   LEU A 258       2.284  -9.825  -1.851  1.00  0.00           C  
ATOM    345  O   LEU A 258       2.596 -10.884  -2.393  1.00  0.00           O  
ATOM    346  CB  LEU A 258       3.890  -7.835  -1.694  1.00  0.00           C  
ATOM    347  CG  LEU A 258       5.289  -8.337  -2.057  1.00  0.00           C  
ATOM    348  CD1 LEU A 258       5.827  -7.614  -3.293  1.00  0.00           C  
ATOM    349  CD2 LEU A 258       6.239  -8.218  -0.865  1.00  0.00           C  
ATOM    350  H   LEU A 258       1.603  -6.716  -1.953  1.00  0.00           H  
ATOM    351  HA  LEU A 258       3.112  -8.643  -3.454  1.00  0.00           H  
ATOM    352  HB2 LEU A 258       3.869  -6.766  -1.907  1.00  0.00           H  
ATOM    353  HB3 LEU A 258       3.748  -8.025  -0.630  1.00  0.00           H  
ATOM    354  HG  LEU A 258       5.276  -9.406  -2.273  1.00  0.00           H  
ATOM    355 HD11 LEU A 258       5.162  -7.793  -4.138  1.00  0.00           H  
ATOM    356 HD12 LEU A 258       5.882  -6.544  -3.094  1.00  0.00           H  
ATOM    357 HD13 LEU A 258       6.823  -7.990  -3.530  1.00  0.00           H  
ATOM    358 HD21 LEU A 258       6.310  -7.175  -0.559  1.00  0.00           H  
ATOM    359 HD22 LEU A 258       5.858  -8.814  -0.035  1.00  0.00           H  
ATOM    360 HD23 LEU A 258       7.227  -8.582  -1.149  1.00  0.00           H  
ATOM    361  N   VAL A 259       1.562  -9.733  -0.743  1.00  0.00           N  
ATOM    362  CA  VAL A 259       1.062 -10.923  -0.075  1.00  0.00           C  
ATOM    363  C   VAL A 259       0.253 -11.758  -1.069  1.00  0.00           C  
ATOM    364  O   VAL A 259       0.301 -12.987  -1.037  1.00  0.00           O  
ATOM    365  CB  VAL A 259       0.260 -10.527   1.167  1.00  0.00           C  
ATOM    366  CG1 VAL A 259      -0.623 -11.684   1.639  1.00  0.00           C  
ATOM    367  CG2 VAL A 259       1.186 -10.051   2.288  1.00  0.00           C  
ATOM    368  H   VAL A 259       1.352  -8.805  -0.351  1.00  0.00           H  
ATOM    369  HA  VAL A 259       1.904 -11.507   0.296  1.00  0.00           H  
ATOM    370  HB  VAL A 259      -0.385  -9.675   0.958  1.00  0.00           H  
ATOM    371 HG11 VAL A 259       0.002 -12.543   1.885  1.00  0.00           H  
ATOM    372 HG12 VAL A 259      -1.183 -11.377   2.523  1.00  0.00           H  
ATOM    373 HG13 VAL A 259      -1.319 -11.958   0.846  1.00  0.00           H  
ATOM    374 HG21 VAL A 259       1.874 -10.853   2.557  1.00  0.00           H  
ATOM    375 HG22 VAL A 259       1.754  -9.185   1.948  1.00  0.00           H  
ATOM    376 HG23 VAL A 259       0.591  -9.776   3.159  1.00  0.00           H  
ATOM    377  N   ILE A 260      -0.473 -11.059  -1.929  1.00  0.00           N  
ATOM    378  CA  ILE A 260      -1.337 -11.720  -2.892  1.00  0.00           C  
ATOM    379  C   ILE A 260      -0.478 -12.379  -3.973  1.00  0.00           C  
ATOM    380  O   ILE A 260      -0.753 -13.503  -4.390  1.00  0.00           O  
ATOM    381  CB  ILE A 260      -2.374 -10.740  -3.442  1.00  0.00           C  
ATOM    382  CG1 ILE A 260      -3.482 -10.481  -2.419  1.00  0.00           C  
ATOM    383  CG2 ILE A 260      -2.933 -11.228  -4.781  1.00  0.00           C  
ATOM    384  CD1 ILE A 260      -4.341  -9.284  -2.832  1.00  0.00           C  
ATOM    385  H   ILE A 260      -0.425 -10.030  -1.914  1.00  0.00           H  
ATOM    386  HA  ILE A 260      -1.931 -12.480  -2.383  1.00  0.00           H  
ATOM    387  HB  ILE A 260      -1.934  -9.755  -3.601  1.00  0.00           H  
ATOM    388 HG12 ILE A 260      -4.137 -11.348  -2.325  1.00  0.00           H  
ATOM    389 HG13 ILE A 260      -3.063 -10.270  -1.435  1.00  0.00           H  
ATOM    390 HG21 ILE A 260      -3.408 -12.199  -4.646  1.00  0.00           H  
ATOM    391 HG22 ILE A 260      -3.669 -10.513  -5.151  1.00  0.00           H  
ATOM    392 HG23 ILE A 260      -2.121 -11.319  -5.503  1.00  0.00           H  
ATOM    393 HD11 ILE A 260      -4.799  -9.482  -3.801  1.00  0.00           H  
ATOM    394 HD12 ILE A 260      -5.121  -9.122  -2.087  1.00  0.00           H  
ATOM    395 HD13 ILE A 260      -3.715  -8.395  -2.902  1.00  0.00           H  
ATOM    396  N   VAL A 261       0.546 -11.650  -4.396  1.00  0.00           N  
ATOM    397  CA  VAL A 261       1.409 -12.124  -5.465  1.00  0.00           C  
ATOM    398  C   VAL A 261       2.238 -13.305  -4.960  1.00  0.00           C  
ATOM    399  O   VAL A 261       2.771 -14.080  -5.753  1.00  0.00           O  
ATOM    400  CB  VAL A 261       2.267 -10.973  -5.992  1.00  0.00           C  
ATOM    401  CG1 VAL A 261       3.459 -11.498  -6.794  1.00  0.00           C  
ATOM    402  CG2 VAL A 261       1.429 -10.002  -6.827  1.00  0.00           C  
ATOM    403  H   VAL A 261       0.731 -10.735  -3.961  1.00  0.00           H  
ATOM    404  HA  VAL A 261       0.798 -12.442  -6.309  1.00  0.00           H  
ATOM    405  HB  VAL A 261       2.656 -10.367  -5.173  1.00  0.00           H  
ATOM    406 HG11 VAL A 261       3.099 -12.081  -7.642  1.00  0.00           H  
ATOM    407 HG12 VAL A 261       4.053 -10.659  -7.157  1.00  0.00           H  
ATOM    408 HG13 VAL A 261       4.077 -12.129  -6.156  1.00  0.00           H  
ATOM    409 HG21 VAL A 261       0.630  -9.589  -6.212  1.00  0.00           H  
ATOM    410 HG22 VAL A 261       2.064  -9.193  -7.190  1.00  0.00           H  
ATOM    411 HG23 VAL A 261       0.998 -10.532  -7.676  1.00  0.00           H  
ATOM    412  N   GLU A 262       2.324 -13.406  -3.641  1.00  0.00           N  
ATOM    413  CA  GLU A 262       3.028 -14.515  -3.019  1.00  0.00           C  
ATOM    414  C   GLU A 262       2.131 -15.754  -2.972  1.00  0.00           C  
ATOM    415  O   GLU A 262       2.580 -16.861  -3.264  1.00  0.00           O  
ATOM    416  CB  GLU A 262       3.517 -14.138  -1.619  1.00  0.00           C  
ATOM    417  CG  GLU A 262       4.715 -13.189  -1.693  1.00  0.00           C  
ATOM    418  CD  GLU A 262       5.134 -12.726  -0.297  1.00  0.00           C  
ATOM    419  OE1 GLU A 262       4.519 -11.677   0.137  1.00  0.00           O  
ATOM    420  OE2 GLU A 262       6.006 -13.347   0.328  1.00  0.00           O  
ATOM    421  H   GLU A 262       1.886 -12.687  -3.047  1.00  0.00           H  
ATOM    422  HA  GLU A 262       3.926 -14.759  -3.586  1.00  0.00           H  
ATOM    423  HB2 GLU A 262       2.730 -13.641  -1.051  1.00  0.00           H  
ATOM    424  HB3 GLU A 262       3.824 -15.023  -1.061  1.00  0.00           H  
ATOM    425  HG2 GLU A 262       5.571 -13.678  -2.156  1.00  0.00           H  
ATOM    426  HG3 GLU A 262       4.476 -12.303  -2.282  1.00  0.00           H  
ATOM    427  HE2 GLU A 262       6.161 -12.898   1.242  1.00  0.00           H  
ATOM    428  N   LEU A 263       0.879 -15.524  -2.601  1.00  0.00           N  
ATOM    429  CA  LEU A 263      -0.038 -16.623  -2.347  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.532 -17.189  -3.681  1.00  0.00           C  
ATOM    431  O   LEU A 263      -0.751 -18.392  -3.805  1.00  0.00           O  
ATOM    432  CB  LEU A 263      -1.165 -16.174  -1.415  1.00  0.00           C  
ATOM    433  CG  LEU A 263      -0.780 -15.973   0.053  1.00  0.00           C  
ATOM    434  CD1 LEU A 263      -1.893 -15.254   0.818  1.00  0.00           C  
ATOM    435  CD2 LEU A 263      -0.402 -17.304   0.708  1.00  0.00           C  
ATOM    436  H   LEU A 263       0.552 -14.554  -2.492  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.480 -17.402  -1.787  1.00  0.00           H  
ATOM    438  HB2 LEU A 263      -1.541 -15.219  -1.781  1.00  0.00           H  
ATOM    439  HB3 LEU A 263      -1.944 -16.937  -1.440  1.00  0.00           H  
ATOM    440  HG  LEU A 263       0.127 -15.375   0.141  1.00  0.00           H  
ATOM    441 HD11 LEU A 263      -2.072 -14.279   0.367  1.00  0.00           H  
ATOM    442 HD12 LEU A 263      -2.807 -15.848   0.775  1.00  0.00           H  
ATOM    443 HD13 LEU A 263      -1.594 -15.125   1.858  1.00  0.00           H  
ATOM    444 HD21 LEU A 263       0.445 -17.742   0.181  1.00  0.00           H  
ATOM    445 HD22 LEU A 263      -0.133 -17.134   1.750  1.00  0.00           H  
ATOM    446 HD23 LEU A 263      -1.251 -17.987   0.659  1.00  0.00           H  
ATOM    447  N   ILE A 264      -0.693 -16.292  -4.644  1.00  0.00           N  
ATOM    448  CA  ILE A 264      -1.155 -16.687  -5.963  1.00  0.00           C  
ATOM    449  C   ILE A 264      -0.367 -17.914  -6.428  1.00  0.00           C  
ATOM    450  O   ILE A 264      -0.953 -18.946  -6.751  1.00  0.00           O  
ATOM    451  CB  ILE A 264      -1.081 -15.506  -6.932  1.00  0.00           C  
ATOM    452  CG1 ILE A 264      -2.329 -14.628  -6.821  1.00  0.00           C  
ATOM    453  CG2 ILE A 264      -0.844 -15.986  -8.366  1.00  0.00           C  
ATOM    454  CD1 ILE A 264      -2.139 -13.306  -7.568  1.00  0.00           C  
ATOM    455  H   ILE A 264      -0.488 -15.301  -4.454  1.00  0.00           H  
ATOM    456  HA  ILE A 264      -2.217 -16.930  -5.916  1.00  0.00           H  
ATOM    457  HB  ILE A 264      -0.266 -14.832  -6.665  1.00  0.00           H  
ATOM    458 HG12 ILE A 264      -3.199 -15.129  -7.245  1.00  0.00           H  
ATOM    459 HG13 ILE A 264      -2.552 -14.394  -5.781  1.00  0.00           H  
ATOM    460 HG21 ILE A 264       0.096 -16.537  -8.414  1.00  0.00           H  
ATOM    461 HG22 ILE A 264      -1.663 -16.637  -8.671  1.00  0.00           H  
ATOM    462 HG23 ILE A 264      -0.795 -15.126  -9.034  1.00  0.00           H  
ATOM    463 HD11 ILE A 264      -1.947 -13.508  -8.622  1.00  0.00           H  
ATOM    464 HD12 ILE A 264      -3.041 -12.702  -7.473  1.00  0.00           H  
ATOM    465 HD13 ILE A 264      -1.294 -12.765  -7.142  1.00  0.00           H  
ATOM    466  N   PRO A 265       0.984 -17.756  -6.449  1.00  0.00           N  
ATOM    467  CA  PRO A 265       1.866 -18.887  -6.677  1.00  0.00           C  
ATOM    468  C   PRO A 265       1.955 -19.774  -5.433  1.00  0.00           C  
ATOM    469  O   PRO A 265       2.904 -19.670  -4.658  1.00  0.00           O  
ATOM    470  CB  PRO A 265       3.201 -18.273  -7.064  1.00  0.00           C  
ATOM    471  CG  PRO A 265       3.150 -16.830  -6.590  1.00  0.00           C  
ATOM    472  CD  PRO A 265       1.704 -16.500  -6.255  1.00  0.00           C  
ATOM    473  HA  PRO A 265       1.507 -19.502  -7.502  1.00  0.00           H  
ATOM    474  HB2 PRO A 265       3.961 -18.860  -6.547  1.00  0.00           H  
ATOM    475  HB3 PRO A 265       3.267 -18.358  -8.149  1.00  0.00           H  
ATOM    476  HG2 PRO A 265       3.784 -16.744  -5.708  1.00  0.00           H  
ATOM    477  HG3 PRO A 265       3.517 -16.198  -7.399  1.00  0.00           H  
ATOM    478  HD2 PRO A 265       1.541 -16.248  -5.208  1.00  0.00           H  
ATOM    479  HD3 PRO A 265       1.237 -15.804  -6.954  1.00  0.00           H  
ATOM    480  N   SER A 266       0.951 -20.627  -5.283  1.00  0.00           N  
ATOM    481  CA  SER A 266       0.949 -21.594  -4.198  1.00  0.00           C  
ATOM    482  C   SER A 266       0.062 -22.786  -4.561  1.00  0.00           C  
ATOM    483  O   SER A 266       0.488 -23.935  -4.459  1.00  0.00           O  
ATOM    484  CB  SER A 266       0.472 -20.957  -2.892  1.00  0.00           C  
ATOM    485  OG  SER A 266      -0.950 -20.896  -2.815  1.00  0.00           O  
ATOM    486  H   SER A 266       0.162 -20.603  -5.944  1.00  0.00           H  
ATOM    487  HA  SER A 266       1.962 -21.952  -4.014  1.00  0.00           H  
ATOM    488  HB2 SER A 266       0.811 -21.514  -2.018  1.00  0.00           H  
ATOM    489  HB3 SER A 266       0.837 -19.937  -2.776  1.00  0.00           H  
ATOM    490  HG  SER A 266      -1.343 -21.834  -2.981  1.00  0.00           H  
ATOM    491  N   THR A 267      -1.155 -22.471  -4.982  1.00  0.00           N  
ATOM    492  CA  THR A 267      -2.071 -23.494  -5.455  1.00  0.00           C  
ATOM    493  C   THR A 267      -1.848 -24.803  -4.696  1.00  0.00           C  
ATOM    494  O   THR A 267      -2.515 -25.066  -3.695  1.00  0.00           O  
ATOM    495  CB  THR A 267      -1.886 -23.631  -6.968  1.00  0.00           C  
ATOM    496  OG1 THR A 267      -2.407 -22.412  -7.493  1.00  0.00           O  
ATOM    497  CG2 THR A 267      -2.785 -24.711  -7.572  1.00  0.00           C  
ATOM    498  H   THR A 267      -1.455 -21.485  -4.973  1.00  0.00           H  
ATOM    499  HA  THR A 267      -3.104 -23.179  -5.305  1.00  0.00           H  
ATOM    500  HB  THR A 267      -0.864 -23.895  -7.241  1.00  0.00           H  
ATOM    501  HG1 THR A 267      -2.159 -22.333  -8.489  1.00  0.00           H  
ATOM    502 HG21 THR A 267      -2.553 -25.674  -7.117  1.00  0.00           H  
ATOM    503 HG22 THR A 267      -3.829 -24.463  -7.383  1.00  0.00           H  
ATOM    504 HG23 THR A 267      -2.614 -24.767  -8.647  1.00  0.00           H  
HETATM  505  N   NH2 A 268      -0.909 -25.590  -5.199  1.00  0.00           N  
HETATM  506  HN1 NH2 A 268      -0.392 -25.300  -6.041  1.00  0.00           H  
HETATM  507  HN2 NH2 A 268      -0.696 -26.491  -4.747  1.00  0.00           H  
TER     508      NH2 A 268                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PRO A 236       4.671  22.158  12.640  1.00  0.00           N  
ATOM      2  CA  PRO A 236       4.850  20.804  12.147  1.00  0.00           C  
ATOM      3  C   PRO A 236       3.502  20.151  11.837  1.00  0.00           C  
ATOM      4  O   PRO A 236       2.453  20.685  12.193  1.00  0.00           O  
ATOM      5  CB  PRO A 236       5.619  20.085  13.243  1.00  0.00           C  
ATOM      6  CG  PRO A 236       5.439  20.921  14.499  1.00  0.00           C  
ATOM      7  CD  PRO A 236       4.884  22.275  14.081  1.00  0.00           C  
ATOM      8  H2  PRO A 236       3.725  22.527  12.467  1.00  0.00           H  
ATOM      9  H3  PRO A 236       5.318  22.833  12.206  1.00  0.00           H  
ATOM     10  HB2 PRO A 236       5.168  19.096  13.328  1.00  0.00           H  
ATOM     11  HB3 PRO A 236       6.656  20.048  12.908  1.00  0.00           H  
ATOM     12  HG2 PRO A 236       4.742  20.396  15.152  1.00  0.00           H  
ATOM     13  HG3 PRO A 236       6.415  21.027  14.973  1.00  0.00           H  
ATOM     14  HD2 PRO A 236       3.897  22.491  14.488  1.00  0.00           H  
ATOM     15  HD3 PRO A 236       5.594  23.095  14.188  1.00  0.00           H  
ATOM     16  N   THR A 237       3.573  19.006  11.175  1.00  0.00           N  
ATOM     17  CA  THR A 237       2.370  18.272  10.817  1.00  0.00           C  
ATOM     18  C   THR A 237       2.679  16.779  10.678  1.00  0.00           C  
ATOM     19  O   THR A 237       3.661  16.291  11.232  1.00  0.00           O  
ATOM     20  CB  THR A 237       1.799  18.895   9.542  1.00  0.00           C  
ATOM     21  OG1 THR A 237       0.544  18.244   9.370  1.00  0.00           O  
ATOM     22  CG2 THR A 237       2.594  18.508   8.294  1.00  0.00           C  
ATOM     23  H   THR A 237       4.495  18.629  10.910  1.00  0.00           H  
ATOM     24  HA  THR A 237       1.607  18.399  11.585  1.00  0.00           H  
ATOM     25  HB  THR A 237       1.795  19.984   9.575  1.00  0.00           H  
ATOM     26  HG1 THR A 237       0.338  18.156   8.364  1.00  0.00           H  
ATOM     27 HG21 THR A 237       2.578  17.425   8.173  1.00  0.00           H  
ATOM     28 HG22 THR A 237       2.146  18.978   7.418  1.00  0.00           H  
ATOM     29 HG23 THR A 237       3.625  18.847   8.399  1.00  0.00           H  
ATOM     30  N   ASP A 238       1.819  16.097   9.936  1.00  0.00           N  
ATOM     31  CA  ASP A 238       1.947  14.659   9.774  1.00  0.00           C  
ATOM     32  C   ASP A 238       2.841  14.363   8.568  1.00  0.00           C  
ATOM     33  O   ASP A 238       2.625  13.385   7.856  1.00  0.00           O  
ATOM     34  CB  ASP A 238       0.585  14.010   9.522  1.00  0.00           C  
ATOM     35  CG  ASP A 238       0.489  12.534   9.915  1.00  0.00           C  
ATOM     36  OD1 ASP A 238       0.907  11.704   9.021  1.00  0.00           O  
ATOM     37  OD2 ASP A 238       0.037  12.195  11.019  1.00  0.00           O  
ATOM     38  H   ASP A 238       1.048  16.594   9.468  1.00  0.00           H  
ATOM     39  HA  ASP A 238       2.391  14.233  10.673  1.00  0.00           H  
ATOM     40  HB2 ASP A 238      -0.161  14.551  10.104  1.00  0.00           H  
ATOM     41  HB3 ASP A 238       0.369  14.078   8.456  1.00  0.00           H  
ATOM     42  N   SER A 239       3.827  15.228   8.376  1.00  0.00           N  
ATOM     43  CA  SER A 239       4.853  14.984   7.379  1.00  0.00           C  
ATOM     44  C   SER A 239       4.216  14.848   5.994  1.00  0.00           C  
ATOM     45  O   SER A 239       4.326  13.802   5.355  1.00  0.00           O  
ATOM     46  CB  SER A 239       5.662  13.729   7.716  1.00  0.00           C  
ATOM     47  OG  SER A 239       4.915  12.536   7.490  1.00  0.00           O  
ATOM     48  H   SER A 239       3.866  16.087   8.944  1.00  0.00           H  
ATOM     49  HA  SER A 239       5.562  15.812   7.362  1.00  0.00           H  
ATOM     50  HB2 SER A 239       6.568  13.652   7.115  1.00  0.00           H  
ATOM     51  HB3 SER A 239       5.974  13.712   8.760  1.00  0.00           H  
ATOM     52  HG  SER A 239       5.529  11.718   7.614  1.00  0.00           H  
ATOM     53  N   GLY A 240       3.564  15.920   5.572  1.00  0.00           N  
ATOM     54  CA  GLY A 240       3.019  15.983   4.225  1.00  0.00           C  
ATOM     55  C   GLY A 240       1.514  15.710   4.228  1.00  0.00           C  
ATOM     56  O   GLY A 240       0.819  16.039   3.269  1.00  0.00           O  
ATOM     57  H   GLY A 240       3.441  16.721   6.206  1.00  0.00           H  
ATOM     58  HA2 GLY A 240       3.492  15.246   3.577  1.00  0.00           H  
ATOM     59  HA3 GLY A 240       3.179  16.968   3.784  1.00  0.00           H  
ATOM     60  N   GLU A 241       1.056  15.112   5.319  1.00  0.00           N  
ATOM     61  CA  GLU A 241      -0.364  14.861   5.493  1.00  0.00           C  
ATOM     62  C   GLU A 241      -0.886  13.962   4.371  1.00  0.00           C  
ATOM     63  O   GLU A 241      -0.906  12.740   4.506  1.00  0.00           O  
ATOM     64  CB  GLU A 241      -1.150  16.173   5.556  1.00  0.00           C  
ATOM     65  CG  GLU A 241      -0.914  16.891   6.885  1.00  0.00           C  
ATOM     66  CD  GLU A 241      -1.759  16.269   8.001  1.00  0.00           C  
ATOM     67  OE1 GLU A 241      -2.413  15.238   7.782  1.00  0.00           O  
ATOM     68  OE2 GLU A 241      -1.718  16.895   9.127  1.00  0.00           O  
ATOM     69  H   GLU A 241       1.717  14.821   6.054  1.00  0.00           H  
ATOM     70  HA  GLU A 241      -0.548  14.367   6.446  1.00  0.00           H  
ATOM     71  HB2 GLU A 241      -0.850  16.848   4.753  1.00  0.00           H  
ATOM     72  HB3 GLU A 241      -2.220  15.993   5.458  1.00  0.00           H  
ATOM     73  HG2 GLU A 241       0.132  16.828   7.182  1.00  0.00           H  
ATOM     74  HG3 GLU A 241      -1.180  17.945   6.812  1.00  0.00           H  
ATOM     75  HE2 GLU A 241      -2.311  16.406   9.813  1.00  0.00           H  
ATOM     76  N   LYS A 242      -1.295  14.603   3.284  1.00  0.00           N  
ATOM     77  CA  LYS A 242      -1.892  13.884   2.171  1.00  0.00           C  
ATOM     78  C   LYS A 242      -0.879  12.882   1.614  1.00  0.00           C  
ATOM     79  O   LYS A 242      -1.244  11.773   1.231  1.00  0.00           O  
ATOM     80  CB  LYS A 242      -2.427  14.864   1.125  1.00  0.00           C  
ATOM     81  CG  LYS A 242      -3.184  14.126   0.020  1.00  0.00           C  
ATOM     82  CD  LYS A 242      -4.005  15.101  -0.827  1.00  0.00           C  
ATOM     83  CE  LYS A 242      -3.094  15.989  -1.678  1.00  0.00           C  
ATOM     84  NZ  LYS A 242      -3.895  16.805  -2.616  1.00  0.00           N  
ATOM     85  H   LYS A 242      -1.189  15.627   3.228  1.00  0.00           H  
ATOM     86  HA  LYS A 242      -2.779  13.353   2.518  1.00  0.00           H  
ATOM     87  HB2 LYS A 242      -3.110  15.583   1.578  1.00  0.00           H  
ATOM     88  HB3 LYS A 242      -1.614  15.421   0.660  1.00  0.00           H  
ATOM     89  HG2 LYS A 242      -2.495  13.604  -0.643  1.00  0.00           H  
ATOM     90  HG3 LYS A 242      -3.868  13.390   0.441  1.00  0.00           H  
ATOM     91  HD2 LYS A 242      -4.675  14.565  -1.500  1.00  0.00           H  
ATOM     92  HD3 LYS A 242      -4.613  15.750  -0.197  1.00  0.00           H  
ATOM     93  HE2 LYS A 242      -2.515  16.660  -1.043  1.00  0.00           H  
ATOM     94  HE3 LYS A 242      -2.401  15.379  -2.257  1.00  0.00           H  
ATOM     95  HZ1 LYS A 242      -4.434  16.186  -3.238  1.00  0.00           H  
ATOM     96  HZ2 LYS A 242      -4.543  17.404  -2.083  1.00  0.00           H  
ATOM     97  HZ3 LYS A 242      -3.268  17.396  -3.180  1.00  0.00           H  
ATOM     98  N   MET A 243       0.375  13.310   1.588  1.00  0.00           N  
ATOM     99  CA  MET A 243       1.450  12.452   1.119  1.00  0.00           C  
ATOM    100  C   MET A 243       1.574  11.203   1.995  1.00  0.00           C  
ATOM    101  O   MET A 243       1.541  10.082   1.491  1.00  0.00           O  
ATOM    102  CB  MET A 243       2.769  13.225   1.142  1.00  0.00           C  
ATOM    103  CG  MET A 243       3.897  12.406   0.509  1.00  0.00           C  
ATOM    104  SD  MET A 243       5.434  13.309   0.605  1.00  0.00           S  
ATOM    105  CE  MET A 243       5.971  12.832   2.239  1.00  0.00           C  
ATOM    106  H   MET A 243       0.592  14.266   1.904  1.00  0.00           H  
ATOM    107  HA  MET A 243       1.271  12.127   0.094  1.00  0.00           H  
ATOM    108  HB2 MET A 243       2.684  14.160   0.588  1.00  0.00           H  
ATOM    109  HB3 MET A 243       3.064  13.467   2.163  1.00  0.00           H  
ATOM    110  HG2 MET A 243       4.008  11.459   1.037  1.00  0.00           H  
ATOM    111  HG3 MET A 243       3.668  12.205  -0.537  1.00  0.00           H  
ATOM    112  HE1 MET A 243       6.089  11.749   2.282  1.00  0.00           H  
ATOM    113  HE2 MET A 243       6.924  13.310   2.463  1.00  0.00           H  
ATOM    114  HE3 MET A 243       5.227  13.144   2.972  1.00  0.00           H  
ATOM    115  N   THR A 244       1.716  11.440   3.290  1.00  0.00           N  
ATOM    116  CA  THR A 244       1.913  10.352   4.233  1.00  0.00           C  
ATOM    117  C   THR A 244       0.719   9.396   4.201  1.00  0.00           C  
ATOM    118  O   THR A 244       0.879   8.191   4.397  1.00  0.00           O  
ATOM    119  CB  THR A 244       2.166  10.961   5.613  1.00  0.00           C  
ATOM    120  OG1 THR A 244       3.488  11.486   5.525  1.00  0.00           O  
ATOM    121  CG2 THR A 244       2.258   9.903   6.714  1.00  0.00           C  
ATOM    122  H   THR A 244       1.686  12.410   3.635  1.00  0.00           H  
ATOM    123  HA  THR A 244       2.813   9.791   3.982  1.00  0.00           H  
ATOM    124  HB  THR A 244       1.376  11.649   5.917  1.00  0.00           H  
ATOM    125  HG1 THR A 244       4.167  10.744   5.747  1.00  0.00           H  
ATOM    126 HG21 THR A 244       1.323   9.345   6.760  1.00  0.00           H  
ATOM    127 HG22 THR A 244       3.079   9.220   6.494  1.00  0.00           H  
ATOM    128 HG23 THR A 244       2.438  10.390   7.673  1.00  0.00           H  
ATOM    129  N   LEU A 245      -0.449   9.967   3.951  1.00  0.00           N  
ATOM    130  CA  LEU A 245      -1.657   9.172   3.814  1.00  0.00           C  
ATOM    131  C   LEU A 245      -1.553   8.304   2.558  1.00  0.00           C  
ATOM    132  O   LEU A 245      -1.875   7.118   2.590  1.00  0.00           O  
ATOM    133  CB  LEU A 245      -2.896  10.070   3.840  1.00  0.00           C  
ATOM    134  CG  LEU A 245      -3.656  10.127   5.166  1.00  0.00           C  
ATOM    135  CD1 LEU A 245      -4.265   8.766   5.508  1.00  0.00           C  
ATOM    136  CD2 LEU A 245      -2.760  10.652   6.290  1.00  0.00           C  
ATOM    137  H   LEU A 245      -0.502  10.991   3.851  1.00  0.00           H  
ATOM    138  HA  LEU A 245      -1.771   8.535   4.692  1.00  0.00           H  
ATOM    139  HB2 LEU A 245      -2.577  11.086   3.610  1.00  0.00           H  
ATOM    140  HB3 LEU A 245      -3.594   9.699   3.088  1.00  0.00           H  
ATOM    141  HG  LEU A 245      -4.466  10.854   5.121  1.00  0.00           H  
ATOM    142 HD11 LEU A 245      -3.472   8.023   5.592  1.00  0.00           H  
ATOM    143 HD12 LEU A 245      -4.800   8.835   6.456  1.00  0.00           H  
ATOM    144 HD13 LEU A 245      -4.959   8.470   4.721  1.00  0.00           H  
ATOM    145 HD21 LEU A 245      -2.415  11.655   6.041  1.00  0.00           H  
ATOM    146 HD22 LEU A 245      -3.326  10.682   7.221  1.00  0.00           H  
ATOM    147 HD23 LEU A 245      -1.901   9.991   6.408  1.00  0.00           H  
ATOM    148  N   SER A 246      -1.101   8.930   1.481  1.00  0.00           N  
ATOM    149  CA  SER A 246      -0.979   8.238   0.209  1.00  0.00           C  
ATOM    150  C   SER A 246      -0.002   7.067   0.341  1.00  0.00           C  
ATOM    151  O   SER A 246      -0.220   6.005  -0.240  1.00  0.00           O  
ATOM    152  CB  SER A 246      -0.517   9.192  -0.894  1.00  0.00           C  
ATOM    153  OG  SER A 246      -1.466  10.227  -1.136  1.00  0.00           O  
ATOM    154  H   SER A 246      -0.831   9.921   1.547  1.00  0.00           H  
ATOM    155  HA  SER A 246      -1.952   7.855  -0.100  1.00  0.00           H  
ATOM    156  HB2 SER A 246       0.426   9.679  -0.643  1.00  0.00           H  
ATOM    157  HB3 SER A 246      -0.364   8.675  -1.842  1.00  0.00           H  
ATOM    158  HG  SER A 246      -1.619  10.324  -2.149  1.00  0.00           H  
ATOM    159  N   ILE A 247       1.051   7.300   1.109  1.00  0.00           N  
ATOM    160  CA  ILE A 247       2.040   6.267   1.359  1.00  0.00           C  
ATOM    161  C   ILE A 247       1.424   5.181   2.245  1.00  0.00           C  
ATOM    162  O   ILE A 247       1.530   3.993   1.943  1.00  0.00           O  
ATOM    163  CB  ILE A 247       3.321   6.875   1.932  1.00  0.00           C  
ATOM    164  CG1 ILE A 247       3.953   7.855   0.941  1.00  0.00           C  
ATOM    165  CG2 ILE A 247       4.301   5.783   2.362  1.00  0.00           C  
ATOM    166  CD1 ILE A 247       5.356   8.263   1.394  1.00  0.00           C  
ATOM    167  H   ILE A 247       1.170   8.230   1.537  1.00  0.00           H  
ATOM    168  HA  ILE A 247       2.353   5.831   0.410  1.00  0.00           H  
ATOM    169  HB  ILE A 247       3.104   7.492   2.804  1.00  0.00           H  
ATOM    170 HG12 ILE A 247       4.036   7.410  -0.050  1.00  0.00           H  
ATOM    171 HG13 ILE A 247       3.353   8.761   0.852  1.00  0.00           H  
ATOM    172 HG21 ILE A 247       4.562   5.167   1.501  1.00  0.00           H  
ATOM    173 HG22 ILE A 247       5.203   6.242   2.767  1.00  0.00           H  
ATOM    174 HG23 ILE A 247       3.839   5.159   3.127  1.00  0.00           H  
ATOM    175 HD11 ILE A 247       5.298   8.742   2.371  1.00  0.00           H  
ATOM    176 HD12 ILE A 247       5.988   7.378   1.460  1.00  0.00           H  
ATOM    177 HD13 ILE A 247       5.782   8.960   0.672  1.00  0.00           H  
ATOM    178  N   SER A 248       0.793   5.628   3.321  1.00  0.00           N  
ATOM    179  CA  SER A 248       0.229   4.710   4.294  1.00  0.00           C  
ATOM    180  C   SER A 248      -0.735   3.743   3.605  1.00  0.00           C  
ATOM    181  O   SER A 248      -0.848   2.585   4.002  1.00  0.00           O  
ATOM    182  CB  SER A 248      -0.487   5.465   5.415  1.00  0.00           C  
ATOM    183  OG  SER A 248       0.427   6.170   6.253  1.00  0.00           O  
ATOM    184  H   SER A 248       0.701   6.643   3.468  1.00  0.00           H  
ATOM    185  HA  SER A 248       1.024   4.136   4.771  1.00  0.00           H  
ATOM    186  HB2 SER A 248      -1.191   6.201   5.028  1.00  0.00           H  
ATOM    187  HB3 SER A 248      -1.055   4.795   6.062  1.00  0.00           H  
ATOM    188  HG  SER A 248       1.306   5.637   6.328  1.00  0.00           H  
ATOM    189  N   VAL A 249      -1.408   4.255   2.584  1.00  0.00           N  
ATOM    190  CA  VAL A 249      -2.421   3.479   1.890  1.00  0.00           C  
ATOM    191  C   VAL A 249      -1.751   2.629   0.808  1.00  0.00           C  
ATOM    192  O   VAL A 249      -1.864   1.405   0.817  1.00  0.00           O  
ATOM    193  CB  VAL A 249      -3.503   4.407   1.336  1.00  0.00           C  
ATOM    194  CG1 VAL A 249      -4.399   3.670   0.339  1.00  0.00           C  
ATOM    195  CG2 VAL A 249      -4.330   5.021   2.467  1.00  0.00           C  
ATOM    196  H   VAL A 249      -1.210   5.219   2.279  1.00  0.00           H  
ATOM    197  HA  VAL A 249      -2.929   2.830   2.604  1.00  0.00           H  
ATOM    198  HB  VAL A 249      -3.060   5.260   0.821  1.00  0.00           H  
ATOM    199 HG11 VAL A 249      -3.795   3.303  -0.490  1.00  0.00           H  
ATOM    200 HG12 VAL A 249      -4.882   2.829   0.837  1.00  0.00           H  
ATOM    201 HG13 VAL A 249      -5.160   4.352  -0.040  1.00  0.00           H  
ATOM    202 HG21 VAL A 249      -3.678   5.597   3.123  1.00  0.00           H  
ATOM    203 HG22 VAL A 249      -5.092   5.677   2.046  1.00  0.00           H  
ATOM    204 HG23 VAL A 249      -4.810   4.228   3.039  1.00  0.00           H  
ATOM    205  N   LEU A 250      -1.069   3.313  -0.099  1.00  0.00           N  
ATOM    206  CA  LEU A 250      -0.549   2.663  -1.290  1.00  0.00           C  
ATOM    207  C   LEU A 250       0.503   1.628  -0.884  1.00  0.00           C  
ATOM    208  O   LEU A 250       0.549   0.534  -1.444  1.00  0.00           O  
ATOM    209  CB  LEU A 250      -0.034   3.704  -2.286  1.00  0.00           C  
ATOM    210  CG  LEU A 250      -1.087   4.647  -2.876  1.00  0.00           C  
ATOM    211  CD1 LEU A 250      -0.428   5.835  -3.578  1.00  0.00           C  
ATOM    212  CD2 LEU A 250      -2.042   3.890  -3.802  1.00  0.00           C  
ATOM    213  H   LEU A 250      -0.905   4.320   0.042  1.00  0.00           H  
ATOM    214  HA  LEU A 250      -1.365   2.169  -1.816  1.00  0.00           H  
ATOM    215  HB2 LEU A 250       0.699   4.326  -1.772  1.00  0.00           H  
ATOM    216  HB3 LEU A 250       0.421   3.171  -3.121  1.00  0.00           H  
ATOM    217  HG  LEU A 250      -1.741   5.039  -2.097  1.00  0.00           H  
ATOM    218 HD11 LEU A 250       0.209   5.473  -4.385  1.00  0.00           H  
ATOM    219 HD12 LEU A 250      -1.198   6.489  -3.988  1.00  0.00           H  
ATOM    220 HD13 LEU A 250       0.176   6.391  -2.860  1.00  0.00           H  
ATOM    221 HD21 LEU A 250      -2.550   3.107  -3.240  1.00  0.00           H  
ATOM    222 HD22 LEU A 250      -2.780   4.582  -4.208  1.00  0.00           H  
ATOM    223 HD23 LEU A 250      -1.477   3.441  -4.620  1.00  0.00           H  
ATOM    224  N   LEU A 251       1.321   2.012   0.085  1.00  0.00           N  
ATOM    225  CA  LEU A 251       2.412   1.158   0.524  1.00  0.00           C  
ATOM    226  C   LEU A 251       1.841  -0.140   1.096  1.00  0.00           C  
ATOM    227  O   LEU A 251       2.302  -1.229   0.758  1.00  0.00           O  
ATOM    228  CB  LEU A 251       3.321   1.912   1.497  1.00  0.00           C  
ATOM    229  CG  LEU A 251       4.638   1.220   1.857  1.00  0.00           C  
ATOM    230  CD1 LEU A 251       5.548   1.102   0.631  1.00  0.00           C  
ATOM    231  CD2 LEU A 251       5.332   1.931   3.020  1.00  0.00           C  
ATOM    232  H   LEU A 251       1.181   2.928   0.534  1.00  0.00           H  
ATOM    233  HA  LEU A 251       3.057   0.932  -0.325  1.00  0.00           H  
ATOM    234  HB2 LEU A 251       3.577   2.869   1.043  1.00  0.00           H  
ATOM    235  HB3 LEU A 251       2.771   2.054   2.427  1.00  0.00           H  
ATOM    236  HG  LEU A 251       4.460   0.215   2.239  1.00  0.00           H  
ATOM    237 HD11 LEU A 251       5.769   2.097   0.245  1.00  0.00           H  
ATOM    238 HD12 LEU A 251       6.477   0.607   0.914  1.00  0.00           H  
ATOM    239 HD13 LEU A 251       5.045   0.518  -0.140  1.00  0.00           H  
ATOM    240 HD21 LEU A 251       5.544   2.963   2.741  1.00  0.00           H  
ATOM    241 HD22 LEU A 251       4.680   1.917   3.894  1.00  0.00           H  
ATOM    242 HD23 LEU A 251       6.265   1.419   3.255  1.00  0.00           H  
ATOM    243  N   SER A 252       0.843   0.018   1.954  1.00  0.00           N  
ATOM    244  CA  SER A 252       0.213  -1.128   2.587  1.00  0.00           C  
ATOM    245  C   SER A 252      -0.553  -1.945   1.544  1.00  0.00           C  
ATOM    246  O   SER A 252      -0.660  -3.165   1.661  1.00  0.00           O  
ATOM    247  CB  SER A 252      -0.729  -0.689   3.710  1.00  0.00           C  
ATOM    248  OG  SER A 252      -1.826   0.075   3.220  1.00  0.00           O  
ATOM    249  H   SER A 252       0.510   0.967   2.177  1.00  0.00           H  
ATOM    250  HA  SER A 252       0.970  -1.763   3.048  1.00  0.00           H  
ATOM    251  HB2 SER A 252      -1.153  -1.539   4.246  1.00  0.00           H  
ATOM    252  HB3 SER A 252      -0.222  -0.071   4.451  1.00  0.00           H  
ATOM    253  HG  SER A 252      -1.961  -0.120   2.217  1.00  0.00           H  
ATOM    254  N   LEU A 253      -1.067  -1.240   0.546  1.00  0.00           N  
ATOM    255  CA  LEU A 253      -1.765  -1.892  -0.548  1.00  0.00           C  
ATOM    256  C   LEU A 253      -0.767  -2.715  -1.366  1.00  0.00           C  
ATOM    257  O   LEU A 253      -1.079  -3.824  -1.798  1.00  0.00           O  
ATOM    258  CB  LEU A 253      -2.540  -0.864  -1.377  1.00  0.00           C  
ATOM    259  CG  LEU A 253      -3.789  -1.384  -2.091  1.00  0.00           C  
ATOM    260  CD1 LEU A 253      -4.579  -0.233  -2.718  1.00  0.00           C  
ATOM    261  CD2 LEU A 253      -3.426  -2.458  -3.120  1.00  0.00           C  
ATOM    262  H   LEU A 253      -0.969  -0.214   0.546  1.00  0.00           H  
ATOM    263  HA  LEU A 253      -2.536  -2.548  -0.144  1.00  0.00           H  
ATOM    264  HB2 LEU A 253      -2.862  -0.068  -0.707  1.00  0.00           H  
ATOM    265  HB3 LEU A 253      -1.869  -0.480  -2.146  1.00  0.00           H  
ATOM    266  HG  LEU A 253      -4.447  -1.904  -1.395  1.00  0.00           H  
ATOM    267 HD11 LEU A 253      -4.886   0.464  -1.939  1.00  0.00           H  
ATOM    268 HD12 LEU A 253      -3.952   0.285  -3.443  1.00  0.00           H  
ATOM    269 HD13 LEU A 253      -5.462  -0.628  -3.219  1.00  0.00           H  
ATOM    270 HD21 LEU A 253      -2.749  -2.036  -3.863  1.00  0.00           H  
ATOM    271 HD22 LEU A 253      -2.938  -3.293  -2.618  1.00  0.00           H  
ATOM    272 HD23 LEU A 253      -4.332  -2.810  -3.613  1.00  0.00           H  
ATOM    273  N   THR A 254       0.411  -2.139  -1.556  1.00  0.00           N  
ATOM    274  CA  THR A 254       1.439  -2.784  -2.357  1.00  0.00           C  
ATOM    275  C   THR A 254       2.025  -3.983  -1.607  1.00  0.00           C  
ATOM    276  O   THR A 254       2.328  -5.009  -2.212  1.00  0.00           O  
ATOM    277  CB  THR A 254       2.481  -1.727  -2.725  1.00  0.00           C  
ATOM    278  OG1 THR A 254       1.771  -0.813  -3.555  1.00  0.00           O  
ATOM    279  CG2 THR A 254       3.579  -2.282  -3.636  1.00  0.00           C  
ATOM    280  H   THR A 254       0.601  -1.221  -1.131  1.00  0.00           H  
ATOM    281  HA  THR A 254       1.021  -3.136  -3.300  1.00  0.00           H  
ATOM    282  HB  THR A 254       2.987  -1.317  -1.850  1.00  0.00           H  
ATOM    283  HG1 THR A 254       1.977  -1.016  -4.544  1.00  0.00           H  
ATOM    284 HG21 THR A 254       4.094  -3.099  -3.130  1.00  0.00           H  
ATOM    285 HG22 THR A 254       3.134  -2.650  -4.560  1.00  0.00           H  
ATOM    286 HG23 THR A 254       4.294  -1.491  -3.867  1.00  0.00           H  
ATOM    287  N   VAL A 255       2.167  -3.811  -0.301  1.00  0.00           N  
ATOM    288  CA  VAL A 255       2.661  -4.884   0.545  1.00  0.00           C  
ATOM    289  C   VAL A 255       1.643  -6.027   0.557  1.00  0.00           C  
ATOM    290  O   VAL A 255       2.016  -7.195   0.476  1.00  0.00           O  
ATOM    291  CB  VAL A 255       2.973  -4.346   1.943  1.00  0.00           C  
ATOM    292  CG1 VAL A 255       3.076  -5.487   2.958  1.00  0.00           C  
ATOM    293  CG2 VAL A 255       4.250  -3.503   1.934  1.00  0.00           C  
ATOM    294  H   VAL A 255       1.923  -2.903   0.121  1.00  0.00           H  
ATOM    295  HA  VAL A 255       3.611  -5.243   0.152  1.00  0.00           H  
ATOM    296  HB  VAL A 255       2.193  -3.664   2.283  1.00  0.00           H  
ATOM    297 HG11 VAL A 255       2.131  -6.028   2.995  1.00  0.00           H  
ATOM    298 HG12 VAL A 255       3.873  -6.168   2.660  1.00  0.00           H  
ATOM    299 HG13 VAL A 255       3.299  -5.078   3.943  1.00  0.00           H  
ATOM    300 HG21 VAL A 255       5.087  -4.115   1.600  1.00  0.00           H  
ATOM    301 HG22 VAL A 255       4.123  -2.659   1.256  1.00  0.00           H  
ATOM    302 HG23 VAL A 255       4.449  -3.133   2.940  1.00  0.00           H  
ATOM    303  N   PHE A 256       0.378  -5.649   0.660  1.00  0.00           N  
ATOM    304  CA  PHE A 256      -0.700  -6.621   0.612  1.00  0.00           C  
ATOM    305  C   PHE A 256      -0.781  -7.283  -0.764  1.00  0.00           C  
ATOM    306  O   PHE A 256      -1.053  -8.479  -0.867  1.00  0.00           O  
ATOM    307  CB  PHE A 256      -2.001  -5.862   0.878  1.00  0.00           C  
ATOM    308  CG  PHE A 256      -3.265  -6.696   0.665  1.00  0.00           C  
ATOM    309  CD1 PHE A 256      -3.576  -7.695   1.535  1.00  0.00           C  
ATOM    310  CD2 PHE A 256      -4.078  -6.442  -0.395  1.00  0.00           C  
ATOM    311  CE1 PHE A 256      -4.748  -8.470   1.337  1.00  0.00           C  
ATOM    312  CE2 PHE A 256      -5.251  -7.218  -0.593  1.00  0.00           C  
ATOM    313  CZ  PHE A 256      -5.561  -8.215   0.276  1.00  0.00           C  
ATOM    314  H   PHE A 256       0.155  -4.650   0.775  1.00  0.00           H  
ATOM    315  HA  PHE A 256      -0.551  -7.406   1.354  1.00  0.00           H  
ATOM    316  HB2 PHE A 256      -1.996  -5.524   1.915  1.00  0.00           H  
ATOM    317  HB3 PHE A 256      -2.046  -5.010   0.199  1.00  0.00           H  
ATOM    318  HD1 PHE A 256      -2.924  -7.899   2.385  1.00  0.00           H  
ATOM    319  HD2 PHE A 256      -3.830  -5.643  -1.093  1.00  0.00           H  
ATOM    320  HE1 PHE A 256      -4.997  -9.270   2.034  1.00  0.00           H  
ATOM    321  HE2 PHE A 256      -5.903  -7.013  -1.443  1.00  0.00           H  
ATOM    322  HZ  PHE A 256      -6.461  -8.811   0.123  1.00  0.00           H  
ATOM    323  N   LEU A 257      -0.543  -6.477  -1.788  1.00  0.00           N  
ATOM    324  CA  LEU A 257      -0.533  -6.980  -3.150  1.00  0.00           C  
ATOM    325  C   LEU A 257       0.647  -7.939  -3.327  1.00  0.00           C  
ATOM    326  O   LEU A 257       0.555  -8.910  -4.077  1.00  0.00           O  
ATOM    327  CB  LEU A 257      -0.538  -5.822  -4.150  1.00  0.00           C  
ATOM    328  CG  LEU A 257      -0.730  -6.204  -5.620  1.00  0.00           C  
ATOM    329  CD1 LEU A 257      -2.159  -6.683  -5.879  1.00  0.00           C  
ATOM    330  CD2 LEU A 257      -0.335  -5.050  -6.542  1.00  0.00           C  
ATOM    331  H   LEU A 257      -0.362  -5.478  -1.615  1.00  0.00           H  
ATOM    332  HA  LEU A 257      -1.466  -7.508  -3.347  1.00  0.00           H  
ATOM    333  HB2 LEU A 257      -1.356  -5.153  -3.885  1.00  0.00           H  
ATOM    334  HB3 LEU A 257       0.422  -5.312  -4.076  1.00  0.00           H  
ATOM    335  HG  LEU A 257      -0.051  -7.007  -5.907  1.00  0.00           H  
ATOM    336 HD11 LEU A 257      -2.368  -7.556  -5.260  1.00  0.00           H  
ATOM    337 HD12 LEU A 257      -2.860  -5.886  -5.631  1.00  0.00           H  
ATOM    338 HD13 LEU A 257      -2.269  -6.948  -6.931  1.00  0.00           H  
ATOM    339 HD21 LEU A 257       0.713  -4.797  -6.381  1.00  0.00           H  
ATOM    340 HD22 LEU A 257      -0.482  -5.347  -7.580  1.00  0.00           H  
ATOM    341 HD23 LEU A 257      -0.956  -4.181  -6.323  1.00  0.00           H  
ATOM    342  N   LEU A 258       1.727  -7.633  -2.624  1.00  0.00           N  
ATOM    343  CA  LEU A 258       2.871  -8.527  -2.582  1.00  0.00           C  
ATOM    344  C   LEU A 258       2.442  -9.870  -1.987  1.00  0.00           C  
ATOM    345  O   LEU A 258       2.689 -10.922  -2.576  1.00  0.00           O  
ATOM    346  CB  LEU A 258       4.038  -7.870  -1.841  1.00  0.00           C  
ATOM    347  CG  LEU A 258       5.439  -8.305  -2.277  1.00  0.00           C  
ATOM    348  CD1 LEU A 258       6.515  -7.505  -1.542  1.00  0.00           C  
ATOM    349  CD2 LEU A 258       5.625  -9.814  -2.102  1.00  0.00           C  
ATOM    350  H   LEU A 258       1.756  -6.748  -2.097  1.00  0.00           H  
ATOM    351  HA  LEU A 258       3.246  -8.678  -3.595  1.00  0.00           H  
ATOM    352  HB2 LEU A 258       3.972  -6.795  -2.000  1.00  0.00           H  
ATOM    353  HB3 LEU A 258       3.942  -8.115  -0.783  1.00  0.00           H  
ATOM    354  HG  LEU A 258       5.580  -8.151  -3.348  1.00  0.00           H  
ATOM    355 HD11 LEU A 258       6.395  -6.444  -1.762  1.00  0.00           H  
ATOM    356 HD12 LEU A 258       6.418  -7.666  -0.469  1.00  0.00           H  
ATOM    357 HD13 LEU A 258       7.502  -7.833  -1.871  1.00  0.00           H  
ATOM    358 HD21 LEU A 258       4.891 -10.344  -2.708  1.00  0.00           H  
ATOM    359 HD22 LEU A 258       6.628 -10.096  -2.419  1.00  0.00           H  
ATOM    360 HD23 LEU A 258       5.489 -10.078  -1.053  1.00  0.00           H  
ATOM    361  N   VAL A 259       1.807  -9.792  -0.828  1.00  0.00           N  
ATOM    362  CA  VAL A 259       1.319 -10.985  -0.158  1.00  0.00           C  
ATOM    363  C   VAL A 259       0.403 -11.760  -1.109  1.00  0.00           C  
ATOM    364  O   VAL A 259       0.436 -12.988  -1.146  1.00  0.00           O  
ATOM    365  CB  VAL A 259       0.633 -10.606   1.155  1.00  0.00           C  
ATOM    366  CG1 VAL A 259      -0.199 -11.771   1.696  1.00  0.00           C  
ATOM    367  CG2 VAL A 259       1.655 -10.134   2.192  1.00  0.00           C  
ATOM    368  H   VAL A 259       1.657  -8.870  -0.393  1.00  0.00           H  
ATOM    369  HA  VAL A 259       2.165 -11.610   0.126  1.00  0.00           H  
ATOM    370  HB  VAL A 259      -0.035  -9.755   1.015  1.00  0.00           H  
ATOM    371 HG11 VAL A 259      -0.963 -12.042   0.967  1.00  0.00           H  
ATOM    372 HG12 VAL A 259       0.451 -12.628   1.877  1.00  0.00           H  
ATOM    373 HG13 VAL A 259      -0.676 -11.475   2.630  1.00  0.00           H  
ATOM    374 HG21 VAL A 259       2.184  -9.261   1.809  1.00  0.00           H  
ATOM    375 HG22 VAL A 259       1.140  -9.870   3.115  1.00  0.00           H  
ATOM    376 HG23 VAL A 259       2.369 -10.934   2.389  1.00  0.00           H  
ATOM    377  N   ILE A 260      -0.392 -11.007  -1.856  1.00  0.00           N  
ATOM    378  CA  ILE A 260      -1.383 -11.607  -2.733  1.00  0.00           C  
ATOM    379  C   ILE A 260      -0.673 -12.401  -3.831  1.00  0.00           C  
ATOM    380  O   ILE A 260      -1.034 -13.545  -4.107  1.00  0.00           O  
ATOM    381  CB  ILE A 260      -2.341 -10.542  -3.268  1.00  0.00           C  
ATOM    382  CG1 ILE A 260      -3.327 -10.096  -2.184  1.00  0.00           C  
ATOM    383  CG2 ILE A 260      -3.057 -11.030  -4.527  1.00  0.00           C  
ATOM    384  CD1 ILE A 260      -4.504 -11.068  -2.082  1.00  0.00           C  
ATOM    385  H   ILE A 260      -0.306  -9.982  -1.814  1.00  0.00           H  
ATOM    386  HA  ILE A 260      -2.021 -12.274  -2.153  1.00  0.00           H  
ATOM    387  HB  ILE A 260      -1.807  -9.627  -3.521  1.00  0.00           H  
ATOM    388 HG12 ILE A 260      -2.841 -10.054  -1.209  1.00  0.00           H  
ATOM    389 HG13 ILE A 260      -3.726  -9.106  -2.403  1.00  0.00           H  
ATOM    390 HG21 ILE A 260      -3.629 -11.929  -4.295  1.00  0.00           H  
ATOM    391 HG22 ILE A 260      -3.732 -10.253  -4.886  1.00  0.00           H  
ATOM    392 HG23 ILE A 260      -2.322 -11.257  -5.299  1.00  0.00           H  
ATOM    393 HD11 ILE A 260      -4.135 -12.062  -1.831  1.00  0.00           H  
ATOM    394 HD12 ILE A 260      -5.189 -10.729  -1.305  1.00  0.00           H  
ATOM    395 HD13 ILE A 260      -5.029 -11.106  -3.036  1.00  0.00           H  
ATOM    396  N   VAL A 261       0.324 -11.766  -4.426  1.00  0.00           N  
ATOM    397  CA  VAL A 261       1.096 -12.402  -5.479  1.00  0.00           C  
ATOM    398  C   VAL A 261       1.817 -13.625  -4.907  1.00  0.00           C  
ATOM    399  O   VAL A 261       2.124 -14.567  -5.637  1.00  0.00           O  
ATOM    400  CB  VAL A 261       2.051 -11.390  -6.115  1.00  0.00           C  
ATOM    401  CG1 VAL A 261       3.111 -12.093  -6.964  1.00  0.00           C  
ATOM    402  CG2 VAL A 261       1.282 -10.357  -6.943  1.00  0.00           C  
ATOM    403  H   VAL A 261       0.555 -10.804  -4.138  1.00  0.00           H  
ATOM    404  HA  VAL A 261       0.425 -12.713  -6.280  1.00  0.00           H  
ATOM    405  HB  VAL A 261       2.567 -10.806  -5.353  1.00  0.00           H  
ATOM    406 HG11 VAL A 261       2.624 -12.660  -7.758  1.00  0.00           H  
ATOM    407 HG12 VAL A 261       3.776 -11.350  -7.405  1.00  0.00           H  
ATOM    408 HG13 VAL A 261       3.689 -12.771  -6.336  1.00  0.00           H  
ATOM    409 HG21 VAL A 261       0.584  -9.823  -6.300  1.00  0.00           H  
ATOM    410 HG22 VAL A 261       1.984  -9.649  -7.384  1.00  0.00           H  
ATOM    411 HG23 VAL A 261       0.731 -10.864  -7.735  1.00  0.00           H  
ATOM    412  N   GLU A 262       2.066 -13.571  -3.608  1.00  0.00           N  
ATOM    413  CA  GLU A 262       2.686 -14.690  -2.917  1.00  0.00           C  
ATOM    414  C   GLU A 262       1.722 -15.875  -2.851  1.00  0.00           C  
ATOM    415  O   GLU A 262       2.129 -17.023  -3.024  1.00  0.00           O  
ATOM    416  CB  GLU A 262       3.150 -14.281  -1.517  1.00  0.00           C  
ATOM    417  CG  GLU A 262       4.576 -13.727  -1.552  1.00  0.00           C  
ATOM    418  CD  GLU A 262       4.980 -13.341  -2.976  1.00  0.00           C  
ATOM    419  OE1 GLU A 262       4.383 -12.427  -3.564  1.00  0.00           O  
ATOM    420  OE2 GLU A 262       5.954 -14.027  -3.472  1.00  0.00           O  
ATOM    421  H   GLU A 262       1.816 -12.723  -3.077  1.00  0.00           H  
ATOM    422  HA  GLU A 262       3.588 -15.005  -3.442  1.00  0.00           H  
ATOM    423  HB2 GLU A 262       2.501 -13.510  -1.101  1.00  0.00           H  
ATOM    424  HB3 GLU A 262       3.138 -15.133  -0.838  1.00  0.00           H  
ATOM    425  HG2 GLU A 262       4.666 -12.838  -0.927  1.00  0.00           H  
ATOM    426  HG3 GLU A 262       5.291 -14.465  -1.190  1.00  0.00           H  
ATOM    427  HE2 GLU A 262       6.155 -13.699  -4.427  1.00  0.00           H  
ATOM    428  N   LEU A 263       0.460 -15.557  -2.601  1.00  0.00           N  
ATOM    429  CA  LEU A 263      -0.538 -16.586  -2.361  1.00  0.00           C  
ATOM    430  C   LEU A 263      -1.055 -17.111  -3.701  1.00  0.00           C  
ATOM    431  O   LEU A 263      -1.499 -18.254  -3.794  1.00  0.00           O  
ATOM    432  CB  LEU A 263      -1.640 -16.057  -1.441  1.00  0.00           C  
ATOM    433  CG  LEU A 263      -2.194 -17.052  -0.418  1.00  0.00           C  
ATOM    434  CD1 LEU A 263      -3.041 -16.340   0.637  1.00  0.00           C  
ATOM    435  CD2 LEU A 263      -2.966 -18.178  -1.109  1.00  0.00           C  
ATOM    436  H   LEU A 263       0.182 -14.565  -2.576  1.00  0.00           H  
ATOM    437  HA  LEU A 263      -0.087 -17.402  -1.797  1.00  0.00           H  
ATOM    438  HB2 LEU A 263      -1.233 -15.216  -0.881  1.00  0.00           H  
ATOM    439  HB3 LEU A 263      -2.476 -15.744  -2.066  1.00  0.00           H  
ATOM    440  HG  LEU A 263      -1.387 -17.574   0.097  1.00  0.00           H  
ATOM    441 HD11 LEU A 263      -2.429 -15.606   1.161  1.00  0.00           H  
ATOM    442 HD12 LEU A 263      -3.878 -15.836   0.153  1.00  0.00           H  
ATOM    443 HD13 LEU A 263      -3.422 -17.069   1.352  1.00  0.00           H  
ATOM    444 HD21 LEU A 263      -2.302 -18.711  -1.790  1.00  0.00           H  
ATOM    445 HD22 LEU A 263      -3.349 -18.871  -0.359  1.00  0.00           H  
ATOM    446 HD23 LEU A 263      -3.799 -17.757  -1.671  1.00  0.00           H  
ATOM    447  N   ILE A 264      -0.980 -16.251  -4.707  1.00  0.00           N  
ATOM    448  CA  ILE A 264      -1.451 -16.607  -6.033  1.00  0.00           C  
ATOM    449  C   ILE A 264      -0.923 -17.997  -6.401  1.00  0.00           C  
ATOM    450  O   ILE A 264      -1.699 -18.894  -6.721  1.00  0.00           O  
ATOM    451  CB  ILE A 264      -1.080 -15.521  -7.044  1.00  0.00           C  
ATOM    452  CG1 ILE A 264      -2.092 -14.373  -7.013  1.00  0.00           C  
ATOM    453  CG2 ILE A 264      -0.922 -16.108  -8.448  1.00  0.00           C  
ATOM    454  CD1 ILE A 264      -3.330 -14.713  -7.846  1.00  0.00           C  
ATOM    455  H   ILE A 264      -0.582 -15.315  -4.545  1.00  0.00           H  
ATOM    456  HA  ILE A 264      -2.541 -16.616  -6.038  1.00  0.00           H  
ATOM    457  HB  ILE A 264      -0.139 -15.042  -6.775  1.00  0.00           H  
ATOM    458 HG12 ILE A 264      -2.419 -14.168  -5.994  1.00  0.00           H  
ATOM    459 HG13 ILE A 264      -1.657 -13.459  -7.417  1.00  0.00           H  
ATOM    460 HG21 ILE A 264      -0.134 -16.862  -8.441  1.00  0.00           H  
ATOM    461 HG22 ILE A 264      -1.861 -16.567  -8.759  1.00  0.00           H  
ATOM    462 HG23 ILE A 264      -0.657 -15.315  -9.147  1.00  0.00           H  
ATOM    463 HD11 ILE A 264      -3.036 -14.892  -8.879  1.00  0.00           H  
ATOM    464 HD12 ILE A 264      -3.805 -15.609  -7.443  1.00  0.00           H  
ATOM    465 HD13 ILE A 264      -4.034 -13.882  -7.807  1.00  0.00           H  
ATOM    466  N   PRO A 265       0.428 -18.130  -6.342  1.00  0.00           N  
ATOM    467  CA  PRO A 265       1.058 -19.433  -6.488  1.00  0.00           C  
ATOM    468  C   PRO A 265       0.884 -20.269  -5.220  1.00  0.00           C  
ATOM    469  O   PRO A 265       1.852 -20.529  -4.505  1.00  0.00           O  
ATOM    470  CB  PRO A 265       2.513 -19.132  -6.806  1.00  0.00           C  
ATOM    471  CG  PRO A 265       2.748 -17.694  -6.371  1.00  0.00           C  
ATOM    472  CD  PRO A 265       1.390 -17.052  -6.135  1.00  0.00           C  
ATOM    473  HA  PRO A 265       0.619 -19.985  -7.319  1.00  0.00           H  
ATOM    474  HB2 PRO A 265       3.100 -19.848  -6.231  1.00  0.00           H  
ATOM    475  HB3 PRO A 265       2.620 -19.269  -7.882  1.00  0.00           H  
ATOM    476  HG2 PRO A 265       3.336 -17.715  -5.452  1.00  0.00           H  
ATOM    477  HG3 PRO A 265       3.288 -17.187  -7.170  1.00  0.00           H  
ATOM    478  HD2 PRO A 265       1.229 -16.729  -5.107  1.00  0.00           H  
ATOM    479  HD3 PRO A 265       1.126 -16.299  -6.878  1.00  0.00           H  
ATOM    480  N   SER A 266      -0.355 -20.671  -4.979  1.00  0.00           N  
ATOM    481  CA  SER A 266      -0.666 -21.485  -3.816  1.00  0.00           C  
ATOM    482  C   SER A 266      -2.167 -21.784  -3.773  1.00  0.00           C  
ATOM    483  O   SER A 266      -2.569 -22.942  -3.677  1.00  0.00           O  
ATOM    484  CB  SER A 266      -0.225 -20.794  -2.525  1.00  0.00           C  
ATOM    485  OG  SER A 266       0.787 -21.529  -1.844  1.00  0.00           O  
ATOM    486  H   SER A 266      -1.110 -20.401  -5.626  1.00  0.00           H  
ATOM    487  HA  SER A 266      -0.120 -22.427  -3.863  1.00  0.00           H  
ATOM    488  HB2 SER A 266       0.180 -19.799  -2.711  1.00  0.00           H  
ATOM    489  HB3 SER A 266      -1.050 -20.671  -1.823  1.00  0.00           H  
ATOM    490  HG  SER A 266       0.553 -21.590  -0.843  1.00  0.00           H  
ATOM    491  N   THR A 267      -2.951 -20.720  -3.845  1.00  0.00           N  
ATOM    492  CA  THR A 267      -4.395 -20.847  -3.749  1.00  0.00           C  
ATOM    493  C   THR A 267      -4.777 -21.702  -2.538  1.00  0.00           C  
ATOM    494  O   THR A 267      -4.005 -22.560  -2.113  1.00  0.00           O  
ATOM    495  CB  THR A 267      -4.909 -21.410  -5.076  1.00  0.00           C  
ATOM    496  OG1 THR A 267      -5.675 -20.346  -5.632  1.00  0.00           O  
ATOM    497  CG2 THR A 267      -5.925 -22.537  -4.880  1.00  0.00           C  
ATOM    498  H   THR A 267      -2.530 -19.788  -3.970  1.00  0.00           H  
ATOM    499  HA  THR A 267      -4.857 -19.865  -3.639  1.00  0.00           H  
ATOM    500  HB  THR A 267      -4.110 -21.823  -5.692  1.00  0.00           H  
ATOM    501  HG1 THR A 267      -5.587 -20.358  -6.658  1.00  0.00           H  
ATOM    502 HG21 THR A 267      -6.781 -22.162  -4.321  1.00  0.00           H  
ATOM    503 HG22 THR A 267      -6.256 -22.901  -5.853  1.00  0.00           H  
ATOM    504 HG23 THR A 267      -5.460 -23.354  -4.327  1.00  0.00           H  
HETATM  505  N   NH2 A 268      -5.966 -21.437  -2.019  1.00  0.00           N  
HETATM  506  HN1 NH2 A 268      -6.557 -20.702  -2.433  1.00  0.00           H  
HETATM  507  HN2 NH2 A 268      -6.301 -21.967  -1.202  1.00  0.00           H  
TER     508      NH2 A 268                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PRO A 236       0.434  25.131   6.585  1.00  0.00           N  
ATOM      2  CA  PRO A 236       0.310  24.521   5.273  1.00  0.00           C  
ATOM      3  C   PRO A 236       0.553  23.013   5.346  1.00  0.00           C  
ATOM      4  O   PRO A 236       1.396  22.481   4.624  1.00  0.00           O  
ATOM      5  CB  PRO A 236       1.325  25.245   4.404  1.00  0.00           C  
ATOM      6  CG  PRO A 236       2.300  25.908   5.365  1.00  0.00           C  
ATOM      7  CD  PRO A 236       1.678  25.877   6.753  1.00  0.00           C  
ATOM      8  H2  PRO A 236       0.415  24.444   7.351  1.00  0.00           H  
ATOM      9  H3  PRO A 236      -0.322  25.800   6.791  1.00  0.00           H  
ATOM     10  HB2 PRO A 236       1.794  24.477   3.790  1.00  0.00           H  
ATOM     11  HB3 PRO A 236       0.756  25.966   3.817  1.00  0.00           H  
ATOM     12  HG2 PRO A 236       3.230  25.340   5.338  1.00  0.00           H  
ATOM     13  HG3 PRO A 236       2.456  26.932   5.027  1.00  0.00           H  
ATOM     14  HD2 PRO A 236       2.252  25.300   7.478  1.00  0.00           H  
ATOM     15  HD3 PRO A 236       1.369  26.857   7.116  1.00  0.00           H  
ATOM     16  N   THR A 237      -0.200  22.366   6.222  1.00  0.00           N  
ATOM     17  CA  THR A 237      -0.036  20.939   6.440  1.00  0.00           C  
ATOM     18  C   THR A 237       1.351  20.641   7.012  1.00  0.00           C  
ATOM     19  O   THR A 237       2.241  21.490   6.964  1.00  0.00           O  
ATOM     20  CB  THR A 237      -0.313  20.223   5.116  1.00  0.00           C  
ATOM     21  OG1 THR A 237      -1.258  19.212   5.458  1.00  0.00           O  
ATOM     22  CG2 THR A 237       0.900  19.443   4.607  1.00  0.00           C  
ATOM     23  H   THR A 237      -0.911  22.883   6.758  1.00  0.00           H  
ATOM     24  HA  THR A 237      -0.785  20.573   7.143  1.00  0.00           H  
ATOM     25  HB  THR A 237      -0.590  20.912   4.319  1.00  0.00           H  
ATOM     26  HG1 THR A 237      -0.785  18.297   5.494  1.00  0.00           H  
ATOM     27 HG21 THR A 237       1.184  18.689   5.342  1.00  0.00           H  
ATOM     28 HG22 THR A 237       0.650  18.954   3.665  1.00  0.00           H  
ATOM     29 HG23 THR A 237       1.733  20.128   4.449  1.00  0.00           H  
ATOM     30  N   ASP A 238       1.491  19.436   7.542  1.00  0.00           N  
ATOM     31  CA  ASP A 238       2.712  19.059   8.233  1.00  0.00           C  
ATOM     32  C   ASP A 238       3.738  18.556   7.215  1.00  0.00           C  
ATOM     33  O   ASP A 238       4.372  17.523   7.426  1.00  0.00           O  
ATOM     34  CB  ASP A 238       2.453  17.934   9.238  1.00  0.00           C  
ATOM     35  CG  ASP A 238       3.468  17.839  10.380  1.00  0.00           C  
ATOM     36  OD1 ASP A 238       4.545  17.188  10.098  1.00  0.00           O  
ATOM     37  OD2 ASP A 238       3.240  18.361  11.482  1.00  0.00           O  
ATOM     38  H   ASP A 238       0.723  18.754   7.463  1.00  0.00           H  
ATOM     39  HA  ASP A 238       3.114  19.927   8.757  1.00  0.00           H  
ATOM     40  HB2 ASP A 238       1.473  18.099   9.686  1.00  0.00           H  
ATOM     41  HB3 ASP A 238       2.478  16.986   8.699  1.00  0.00           H  
ATOM     42  N   SER A 239       3.867  19.308   6.133  1.00  0.00           N  
ATOM     43  CA  SER A 239       4.906  19.039   5.154  1.00  0.00           C  
ATOM     44  C   SER A 239       4.404  18.023   4.124  1.00  0.00           C  
ATOM     45  O   SER A 239       4.590  18.209   2.922  1.00  0.00           O  
ATOM     46  CB  SER A 239       6.179  18.524   5.828  1.00  0.00           C  
ATOM     47  OG  SER A 239       7.344  18.816   5.063  1.00  0.00           O  
ATOM     48  H   SER A 239       3.222  20.097   5.983  1.00  0.00           H  
ATOM     49  HA  SER A 239       5.180  19.959   4.638  1.00  0.00           H  
ATOM     50  HB2 SER A 239       6.328  18.969   6.812  1.00  0.00           H  
ATOM     51  HB3 SER A 239       6.158  17.444   5.971  1.00  0.00           H  
ATOM     52  HG  SER A 239       8.051  18.083   5.220  1.00  0.00           H  
ATOM     53  N   GLY A 240       3.778  16.972   4.633  1.00  0.00           N  
ATOM     54  CA  GLY A 240       3.288  15.908   3.777  1.00  0.00           C  
ATOM     55  C   GLY A 240       2.310  15.003   4.530  1.00  0.00           C  
ATOM     56  O   GLY A 240       2.609  13.838   4.788  1.00  0.00           O  
ATOM     57  H   GLY A 240       3.639  16.909   5.651  1.00  0.00           H  
ATOM     58  HA2 GLY A 240       4.107  15.287   3.415  1.00  0.00           H  
ATOM     59  HA3 GLY A 240       2.767  16.312   2.909  1.00  0.00           H  
ATOM     60  N   GLU A 241       1.163  15.575   4.865  1.00  0.00           N  
ATOM     61  CA  GLU A 241       0.091  14.802   5.468  1.00  0.00           C  
ATOM     62  C   GLU A 241      -0.607  13.946   4.410  1.00  0.00           C  
ATOM     63  O   GLU A 241      -0.736  12.733   4.573  1.00  0.00           O  
ATOM     64  CB  GLU A 241      -0.909  15.715   6.181  1.00  0.00           C  
ATOM     65  CG  GLU A 241      -0.559  15.860   7.664  1.00  0.00           C  
ATOM     66  CD  GLU A 241      -1.391  16.964   8.318  1.00  0.00           C  
ATOM     67  OE1 GLU A 241      -1.021  18.146   8.246  1.00  0.00           O  
ATOM     68  OE2 GLU A 241      -2.458  16.560   8.919  1.00  0.00           O  
ATOM     69  H   GLU A 241       1.030  16.582   4.695  1.00  0.00           H  
ATOM     70  HA  GLU A 241       0.487  14.143   6.242  1.00  0.00           H  
ATOM     71  HB2 GLU A 241      -0.910  16.712   5.739  1.00  0.00           H  
ATOM     72  HB3 GLU A 241      -1.920  15.316   6.112  1.00  0.00           H  
ATOM     73  HG2 GLU A 241      -0.751  14.932   8.203  1.00  0.00           H  
ATOM     74  HG3 GLU A 241       0.493  16.111   7.795  1.00  0.00           H  
ATOM     75  HE2 GLU A 241      -2.950  17.367   9.326  1.00  0.00           H  
ATOM     76  N   LYS A 242      -1.041  14.610   3.349  1.00  0.00           N  
ATOM     77  CA  LYS A 242      -1.656  13.916   2.231  1.00  0.00           C  
ATOM     78  C   LYS A 242      -0.673  12.887   1.672  1.00  0.00           C  
ATOM     79  O   LYS A 242      -1.076  11.807   1.243  1.00  0.00           O  
ATOM     80  CB  LYS A 242      -2.157  14.917   1.188  1.00  0.00           C  
ATOM     81  CG  LYS A 242      -2.793  14.198  -0.002  1.00  0.00           C  
ATOM     82  CD  LYS A 242      -3.394  15.200  -0.991  1.00  0.00           C  
ATOM     83  CE  LYS A 242      -4.011  14.480  -2.191  1.00  0.00           C  
ATOM     84  NZ  LYS A 242      -4.590  15.459  -3.141  1.00  0.00           N  
ATOM     85  H   LYS A 242      -0.941  15.635   3.316  1.00  0.00           H  
ATOM     86  HA  LYS A 242      -2.560  13.411   2.572  1.00  0.00           H  
ATOM     87  HB2 LYS A 242      -2.906  15.584   1.614  1.00  0.00           H  
ATOM     88  HB3 LYS A 242      -1.339  15.531   0.809  1.00  0.00           H  
ATOM     89  HG2 LYS A 242      -2.056  13.600  -0.537  1.00  0.00           H  
ATOM     90  HG3 LYS A 242      -3.591  13.531   0.325  1.00  0.00           H  
ATOM     91  HD2 LYS A 242      -4.174  15.795  -0.518  1.00  0.00           H  
ATOM     92  HD3 LYS A 242      -2.632  15.882  -1.366  1.00  0.00           H  
ATOM     93  HE2 LYS A 242      -3.256  13.896  -2.716  1.00  0.00           H  
ATOM     94  HE3 LYS A 242      -4.804  13.806  -1.865  1.00  0.00           H  
ATOM     95  HZ1 LYS A 242      -5.321  16.008  -2.667  1.00  0.00           H  
ATOM     96  HZ2 LYS A 242      -3.849  16.091  -3.475  1.00  0.00           H  
ATOM     97  HZ3 LYS A 242      -5.001  14.959  -3.942  1.00  0.00           H  
ATOM     98  N   MET A 243       0.600  13.258   1.694  1.00  0.00           N  
ATOM     99  CA  MET A 243       1.645  12.371   1.215  1.00  0.00           C  
ATOM    100  C   MET A 243       1.735  11.112   2.079  1.00  0.00           C  
ATOM    101  O   MET A 243       1.690   9.996   1.563  1.00  0.00           O  
ATOM    102  CB  MET A 243       2.988  13.105   1.242  1.00  0.00           C  
ATOM    103  CG  MET A 243       3.033  14.204   0.178  1.00  0.00           C  
ATOM    104  SD  MET A 243       4.606  15.048   0.240  1.00  0.00           S  
ATOM    105  CE  MET A 243       4.353  16.267  -1.039  1.00  0.00           C  
ATOM    106  H   MET A 243       0.851  14.190   2.055  1.00  0.00           H  
ATOM    107  HA  MET A 243       1.453  12.059   0.188  1.00  0.00           H  
ATOM    108  HB2 MET A 243       3.159  13.570   2.212  1.00  0.00           H  
ATOM    109  HB3 MET A 243       3.813  12.418   1.049  1.00  0.00           H  
ATOM    110  HG2 MET A 243       2.902  13.768  -0.812  1.00  0.00           H  
ATOM    111  HG3 MET A 243       2.236  14.926   0.357  1.00  0.00           H  
ATOM    112  HE1 MET A 243       4.156  15.765  -1.986  1.00  0.00           H  
ATOM    113  HE2 MET A 243       3.503  16.897  -0.778  1.00  0.00           H  
ATOM    114  HE3 MET A 243       5.247  16.885  -1.134  1.00  0.00           H  
ATOM    115  N   THR A 244       1.859  11.332   3.380  1.00  0.00           N  
ATOM    116  CA  THR A 244       1.977  10.229   4.318  1.00  0.00           C  
ATOM    117  C   THR A 244       0.741   9.330   4.242  1.00  0.00           C  
ATOM    118  O   THR A 244       0.851   8.108   4.338  1.00  0.00           O  
ATOM    119  CB  THR A 244       2.217  10.816   5.711  1.00  0.00           C  
ATOM    120  OG1 THR A 244       3.529  11.367   5.634  1.00  0.00           O  
ATOM    121  CG2 THR A 244       2.328   9.737   6.790  1.00  0.00           C  
ATOM    122  H   THR A 244       1.871  12.301   3.731  1.00  0.00           H  
ATOM    123  HA  THR A 244       2.857   9.629   4.089  1.00  0.00           H  
ATOM    124  HB  THR A 244       1.414  11.483   6.026  1.00  0.00           H  
ATOM    125  HG1 THR A 244       4.223  10.634   5.838  1.00  0.00           H  
ATOM    126 HG21 THR A 244       3.161   9.074   6.557  1.00  0.00           H  
ATOM    127 HG22 THR A 244       2.497  10.208   7.758  1.00  0.00           H  
ATOM    128 HG23 THR A 244       1.403   9.160   6.824  1.00  0.00           H  
ATOM    129  N   LEU A 245      -0.406   9.969   4.070  1.00  0.00           N  
ATOM    130  CA  LEU A 245      -1.653   9.239   3.906  1.00  0.00           C  
ATOM    131  C   LEU A 245      -1.569   8.373   2.647  1.00  0.00           C  
ATOM    132  O   LEU A 245      -1.906   7.190   2.681  1.00  0.00           O  
ATOM    133  CB  LEU A 245      -2.841  10.200   3.914  1.00  0.00           C  
ATOM    134  CG  LEU A 245      -3.621  10.294   5.228  1.00  0.00           C  
ATOM    135  CD1 LEU A 245      -4.369   8.991   5.515  1.00  0.00           C  
ATOM    136  CD2 LEU A 245      -2.701  10.695   6.384  1.00  0.00           C  
ATOM    137  H   LEU A 245      -0.415  10.999   4.052  1.00  0.00           H  
ATOM    138  HA  LEU A 245      -1.815   8.604   4.778  1.00  0.00           H  
ATOM    139  HB2 LEU A 245      -2.464  11.199   3.696  1.00  0.00           H  
ATOM    140  HB3 LEU A 245      -3.543   9.870   3.148  1.00  0.00           H  
ATOM    141  HG  LEU A 245      -4.355  11.099   5.190  1.00  0.00           H  
ATOM    142 HD11 LEU A 245      -5.070   8.788   4.707  1.00  0.00           H  
ATOM    143 HD12 LEU A 245      -3.654   8.171   5.591  1.00  0.00           H  
ATOM    144 HD13 LEU A 245      -4.914   9.085   6.455  1.00  0.00           H  
ATOM    145 HD21 LEU A 245      -1.913   9.949   6.497  1.00  0.00           H  
ATOM    146 HD22 LEU A 245      -2.254  11.666   6.173  1.00  0.00           H  
ATOM    147 HD23 LEU A 245      -3.279  10.754   7.305  1.00  0.00           H  
ATOM    148  N   SER A 246      -1.121   8.996   1.568  1.00  0.00           N  
ATOM    149  CA  SER A 246      -0.961   8.289   0.308  1.00  0.00           C  
ATOM    150  C   SER A 246      -0.100   7.041   0.513  1.00  0.00           C  
ATOM    151  O   SER A 246      -0.532   5.928   0.209  1.00  0.00           O  
ATOM    152  CB  SER A 246      -0.339   9.194  -0.756  1.00  0.00           C  
ATOM    153  OG  SER A 246      -0.493   8.662  -2.069  1.00  0.00           O  
ATOM    154  H   SER A 246      -0.881   9.996   1.621  1.00  0.00           H  
ATOM    155  HA  SER A 246      -1.935   7.986  -0.076  1.00  0.00           H  
ATOM    156  HB2 SER A 246      -0.789  10.186  -0.764  1.00  0.00           H  
ATOM    157  HB3 SER A 246       0.731   9.336  -0.598  1.00  0.00           H  
ATOM    158  HG  SER A 246       0.140   7.858  -2.191  1.00  0.00           H  
ATOM    159  N   ILE A 247       1.099   7.265   1.027  1.00  0.00           N  
ATOM    160  CA  ILE A 247       2.056   6.185   1.196  1.00  0.00           C  
ATOM    161  C   ILE A 247       1.438   5.094   2.073  1.00  0.00           C  
ATOM    162  O   ILE A 247       1.453   3.918   1.711  1.00  0.00           O  
ATOM    163  CB  ILE A 247       3.384   6.724   1.731  1.00  0.00           C  
ATOM    164  CG1 ILE A 247       4.003   7.724   0.753  1.00  0.00           C  
ATOM    165  CG2 ILE A 247       4.345   5.580   2.067  1.00  0.00           C  
ATOM    166  CD1 ILE A 247       5.464   8.008   1.110  1.00  0.00           C  
ATOM    167  H   ILE A 247       1.357   8.221   1.312  1.00  0.00           H  
ATOM    168  HA  ILE A 247       2.307   5.770   0.220  1.00  0.00           H  
ATOM    169  HB  ILE A 247       3.230   7.310   2.637  1.00  0.00           H  
ATOM    170 HG12 ILE A 247       3.976   7.341  -0.267  1.00  0.00           H  
ATOM    171 HG13 ILE A 247       3.464   8.671   0.769  1.00  0.00           H  
ATOM    172 HG21 ILE A 247       3.896   4.939   2.826  1.00  0.00           H  
ATOM    173 HG22 ILE A 247       4.542   4.995   1.168  1.00  0.00           H  
ATOM    174 HG23 ILE A 247       5.280   5.991   2.445  1.00  0.00           H  
ATOM    175 HD11 ILE A 247       5.518   8.424   2.116  1.00  0.00           H  
ATOM    176 HD12 ILE A 247       6.036   7.081   1.069  1.00  0.00           H  
ATOM    177 HD13 ILE A 247       5.880   8.722   0.399  1.00  0.00           H  
ATOM    178  N   SER A 248       0.906   5.522   3.209  1.00  0.00           N  
ATOM    179  CA  SER A 248       0.363   4.589   4.180  1.00  0.00           C  
ATOM    180  C   SER A 248      -0.703   3.709   3.519  1.00  0.00           C  
ATOM    181  O   SER A 248      -0.928   2.577   3.945  1.00  0.00           O  
ATOM    182  CB  SER A 248      -0.229   5.325   5.383  1.00  0.00           C  
ATOM    183  OG  SER A 248      -1.342   6.137   5.018  1.00  0.00           O  
ATOM    184  H   SER A 248       0.878   6.533   3.406  1.00  0.00           H  
ATOM    185  HA  SER A 248       1.158   3.953   4.568  1.00  0.00           H  
ATOM    186  HB2 SER A 248      -0.579   4.637   6.152  1.00  0.00           H  
ATOM    187  HB3 SER A 248       0.499   5.983   5.858  1.00  0.00           H  
ATOM    188  HG  SER A 248      -1.544   6.012   4.016  1.00  0.00           H  
ATOM    189  N   VAL A 249      -1.330   4.265   2.494  1.00  0.00           N  
ATOM    190  CA  VAL A 249      -2.390   3.559   1.794  1.00  0.00           C  
ATOM    191  C   VAL A 249      -1.773   2.628   0.750  1.00  0.00           C  
ATOM    192  O   VAL A 249      -1.841   1.407   0.885  1.00  0.00           O  
ATOM    193  CB  VAL A 249      -3.377   4.563   1.192  1.00  0.00           C  
ATOM    194  CG1 VAL A 249      -4.243   3.901   0.118  1.00  0.00           C  
ATOM    195  CG2 VAL A 249      -4.243   5.200   2.279  1.00  0.00           C  
ATOM    196  H   VAL A 249      -1.063   5.212   2.189  1.00  0.00           H  
ATOM    197  HA  VAL A 249      -2.968   2.975   2.510  1.00  0.00           H  
ATOM    198  HB  VAL A 249      -2.850   5.399   0.731  1.00  0.00           H  
ATOM    199 HG11 VAL A 249      -4.805   3.079   0.560  1.00  0.00           H  
ATOM    200 HG12 VAL A 249      -4.935   4.635  -0.294  1.00  0.00           H  
ATOM    201 HG13 VAL A 249      -3.605   3.517  -0.678  1.00  0.00           H  
ATOM    202 HG21 VAL A 249      -4.806   4.423   2.797  1.00  0.00           H  
ATOM    203 HG22 VAL A 249      -3.606   5.722   2.993  1.00  0.00           H  
ATOM    204 HG23 VAL A 249      -4.935   5.908   1.824  1.00  0.00           H  
ATOM    205  N   LEU A 250      -1.185   3.238  -0.269  1.00  0.00           N  
ATOM    206  CA  LEU A 250      -0.725   2.489  -1.426  1.00  0.00           C  
ATOM    207  C   LEU A 250       0.276   1.424  -0.974  1.00  0.00           C  
ATOM    208  O   LEU A 250       0.261   0.300  -1.476  1.00  0.00           O  
ATOM    209  CB  LEU A 250      -0.174   3.437  -2.493  1.00  0.00           C  
ATOM    210  CG  LEU A 250      -1.213   4.249  -3.270  1.00  0.00           C  
ATOM    211  CD1 LEU A 250      -1.450   5.610  -2.612  1.00  0.00           C  
ATOM    212  CD2 LEU A 250      -0.814   4.386  -4.741  1.00  0.00           C  
ATOM    213  H   LEU A 250      -1.051   4.259  -0.240  1.00  0.00           H  
ATOM    214  HA  LEU A 250      -1.577   2.011  -1.907  1.00  0.00           H  
ATOM    215  HB2 LEU A 250       0.484   4.152  -1.998  1.00  0.00           H  
ATOM    216  HB3 LEU A 250       0.374   2.840  -3.221  1.00  0.00           H  
ATOM    217  HG  LEU A 250      -2.168   3.725  -3.310  1.00  0.00           H  
ATOM    218 HD11 LEU A 250      -0.516   6.171  -2.588  1.00  0.00           H  
ATOM    219 HD12 LEU A 250      -2.192   6.166  -3.184  1.00  0.00           H  
ATOM    220 HD13 LEU A 250      -1.812   5.463  -1.595  1.00  0.00           H  
ATOM    221 HD21 LEU A 250      -0.737   3.395  -5.190  1.00  0.00           H  
ATOM    222 HD22 LEU A 250      -1.569   4.967  -5.270  1.00  0.00           H  
ATOM    223 HD23 LEU A 250       0.148   4.892  -4.811  1.00  0.00           H  
ATOM    224  N   LEU A 251       1.122   1.813  -0.032  1.00  0.00           N  
ATOM    225  CA  LEU A 251       2.220   0.959   0.387  1.00  0.00           C  
ATOM    226  C   LEU A 251       1.658  -0.278   1.091  1.00  0.00           C  
ATOM    227  O   LEU A 251       2.123  -1.392   0.860  1.00  0.00           O  
ATOM    228  CB  LEU A 251       3.218   1.748   1.236  1.00  0.00           C  
ATOM    229  CG  LEU A 251       4.583   1.090   1.453  1.00  0.00           C  
ATOM    230  CD1 LEU A 251       5.700   2.135   1.459  1.00  0.00           C  
ATOM    231  CD2 LEU A 251       4.585   0.239   2.723  1.00  0.00           C  
ATOM    232  H   LEU A 251       0.999   2.735   0.411  1.00  0.00           H  
ATOM    233  HA  LEU A 251       2.793   0.654  -0.488  1.00  0.00           H  
ATOM    234  HB2 LEU A 251       3.398   2.702   0.740  1.00  0.00           H  
ATOM    235  HB3 LEU A 251       2.776   1.897   2.221  1.00  0.00           H  
ATOM    236  HG  LEU A 251       4.799   0.372   0.662  1.00  0.00           H  
ATOM    237 HD11 LEU A 251       5.714   2.660   0.504  1.00  0.00           H  
ATOM    238 HD12 LEU A 251       5.526   2.850   2.263  1.00  0.00           H  
ATOM    239 HD13 LEU A 251       6.660   1.641   1.615  1.00  0.00           H  
ATOM    240 HD21 LEU A 251       3.830  -0.542   2.639  1.00  0.00           H  
ATOM    241 HD22 LEU A 251       5.565  -0.217   2.854  1.00  0.00           H  
ATOM    242 HD23 LEU A 251       4.360   0.869   3.584  1.00  0.00           H  
ATOM    243  N   SER A 252       0.665  -0.040   1.935  1.00  0.00           N  
ATOM    244  CA  SER A 252      -0.034  -1.128   2.596  1.00  0.00           C  
ATOM    245  C   SER A 252      -0.808  -1.953   1.565  1.00  0.00           C  
ATOM    246  O   SER A 252      -0.982  -3.159   1.734  1.00  0.00           O  
ATOM    247  CB  SER A 252      -0.983  -0.601   3.673  1.00  0.00           C  
ATOM    248  OG  SER A 252      -1.605  -1.658   4.400  1.00  0.00           O  
ATOM    249  H   SER A 252       0.384   0.933   2.127  1.00  0.00           H  
ATOM    250  HA  SER A 252       0.681  -1.776   3.103  1.00  0.00           H  
ATOM    251  HB2 SER A 252      -0.465   0.022   4.403  1.00  0.00           H  
ATOM    252  HB3 SER A 252      -1.783   0.006   3.251  1.00  0.00           H  
ATOM    253  HG  SER A 252      -0.897  -2.357   4.664  1.00  0.00           H  
ATOM    254  N   LEU A 253      -1.253  -1.270   0.520  1.00  0.00           N  
ATOM    255  CA  LEU A 253      -1.959  -1.933  -0.563  1.00  0.00           C  
ATOM    256  C   LEU A 253      -0.959  -2.724  -1.408  1.00  0.00           C  
ATOM    257  O   LEU A 253      -1.298  -3.770  -1.960  1.00  0.00           O  
ATOM    258  CB  LEU A 253      -2.780  -0.921  -1.366  1.00  0.00           C  
ATOM    259  CG  LEU A 253      -4.117  -1.426  -1.913  1.00  0.00           C  
ATOM    260  CD1 LEU A 253      -4.920  -0.283  -2.535  1.00  0.00           C  
ATOM    261  CD2 LEU A 253      -3.907  -2.581  -2.895  1.00  0.00           C  
ATOM    262  H   LEU A 253      -1.096  -0.253   0.475  1.00  0.00           H  
ATOM    263  HA  LEU A 253      -2.703  -2.611  -0.145  1.00  0.00           H  
ATOM    264  HB2 LEU A 253      -2.999  -0.076  -0.713  1.00  0.00           H  
ATOM    265  HB3 LEU A 253      -2.181  -0.609  -2.222  1.00  0.00           H  
ATOM    266  HG  LEU A 253      -4.721  -1.868  -1.121  1.00  0.00           H  
ATOM    267 HD11 LEU A 253      -5.116   0.477  -1.779  1.00  0.00           H  
ATOM    268 HD12 LEU A 253      -4.351   0.157  -3.354  1.00  0.00           H  
ATOM    269 HD13 LEU A 253      -5.865  -0.668  -2.916  1.00  0.00           H  
ATOM    270 HD21 LEU A 253      -3.293  -2.242  -3.729  1.00  0.00           H  
ATOM    271 HD22 LEU A 253      -3.405  -3.404  -2.386  1.00  0.00           H  
ATOM    272 HD23 LEU A 253      -4.873  -2.920  -3.269  1.00  0.00           H  
ATOM    273  N   THR A 254       0.253  -2.195  -1.484  1.00  0.00           N  
ATOM    274  CA  THR A 254       1.281  -2.795  -2.316  1.00  0.00           C  
ATOM    275  C   THR A 254       1.938  -3.971  -1.588  1.00  0.00           C  
ATOM    276  O   THR A 254       2.365  -4.935  -2.220  1.00  0.00           O  
ATOM    277  CB  THR A 254       2.270  -1.698  -2.712  1.00  0.00           C  
ATOM    278  OG1 THR A 254       1.530  -0.870  -3.607  1.00  0.00           O  
ATOM    279  CG2 THR A 254       3.424  -2.229  -3.565  1.00  0.00           C  
ATOM    280  H   THR A 254       0.469  -1.345  -0.944  1.00  0.00           H  
ATOM    281  HA  THR A 254       0.848  -3.162  -3.248  1.00  0.00           H  
ATOM    282  HB  THR A 254       2.727  -1.215  -1.848  1.00  0.00           H  
ATOM    283  HG1 THR A 254       1.739  -1.140  -4.579  1.00  0.00           H  
ATOM    284 HG21 THR A 254       3.971  -2.987  -3.005  1.00  0.00           H  
ATOM    285 HG22 THR A 254       3.029  -2.669  -4.481  1.00  0.00           H  
ATOM    286 HG23 THR A 254       4.097  -1.409  -3.819  1.00  0.00           H  
ATOM    287  N   VAL A 255       1.997  -3.850  -0.271  1.00  0.00           N  
ATOM    288  CA  VAL A 255       2.475  -4.943   0.560  1.00  0.00           C  
ATOM    289  C   VAL A 255       1.428  -6.059   0.579  1.00  0.00           C  
ATOM    290  O   VAL A 255       1.776  -7.239   0.559  1.00  0.00           O  
ATOM    291  CB  VAL A 255       2.822  -4.424   1.957  1.00  0.00           C  
ATOM    292  CG1 VAL A 255       2.915  -5.575   2.962  1.00  0.00           C  
ATOM    293  CG2 VAL A 255       4.116  -3.610   1.935  1.00  0.00           C  
ATOM    294  H   VAL A 255       1.699  -2.969   0.172  1.00  0.00           H  
ATOM    295  HA  VAL A 255       3.410  -5.324   0.150  1.00  0.00           H  
ATOM    296  HB  VAL A 255       2.062  -3.728   2.314  1.00  0.00           H  
ATOM    297 HG11 VAL A 255       1.959  -6.095   3.009  1.00  0.00           H  
ATOM    298 HG12 VAL A 255       3.691  -6.272   2.645  1.00  0.00           H  
ATOM    299 HG13 VAL A 255       3.163  -5.179   3.946  1.00  0.00           H  
ATOM    300 HG21 VAL A 255       3.998  -2.758   1.264  1.00  0.00           H  
ATOM    301 HG22 VAL A 255       4.339  -3.253   2.940  1.00  0.00           H  
ATOM    302 HG23 VAL A 255       4.934  -4.237   1.583  1.00  0.00           H  
ATOM    303  N   PHE A 256       0.170  -5.646   0.615  1.00  0.00           N  
ATOM    304  CA  PHE A 256      -0.929  -6.591   0.522  1.00  0.00           C  
ATOM    305  C   PHE A 256      -1.011  -7.200  -0.880  1.00  0.00           C  
ATOM    306  O   PHE A 256      -1.398  -8.357  -1.037  1.00  0.00           O  
ATOM    307  CB  PHE A 256      -2.215  -5.809   0.802  1.00  0.00           C  
ATOM    308  CG  PHE A 256      -3.490  -6.646   0.677  1.00  0.00           C  
ATOM    309  CD1 PHE A 256      -3.615  -7.804   1.381  1.00  0.00           C  
ATOM    310  CD2 PHE A 256      -4.498  -6.232  -0.136  1.00  0.00           C  
ATOM    311  CE1 PHE A 256      -4.801  -8.579   1.265  1.00  0.00           C  
ATOM    312  CE2 PHE A 256      -5.683  -7.007  -0.252  1.00  0.00           C  
ATOM    313  CZ  PHE A 256      -5.808  -8.165   0.451  1.00  0.00           C  
ATOM    314  H   PHE A 256      -0.031  -4.640   0.712  1.00  0.00           H  
ATOM    315  HA  PHE A 256      -0.805  -7.405   1.235  1.00  0.00           H  
ATOM    316  HB2 PHE A 256      -2.169  -5.423   1.820  1.00  0.00           H  
ATOM    317  HB3 PHE A 256      -2.283  -4.991   0.085  1.00  0.00           H  
ATOM    318  HD1 PHE A 256      -2.807  -8.136   2.031  1.00  0.00           H  
ATOM    319  HD2 PHE A 256      -4.397  -5.305  -0.701  1.00  0.00           H  
ATOM    320  HE1 PHE A 256      -4.903  -9.506   1.830  1.00  0.00           H  
ATOM    321  HE2 PHE A 256      -6.491  -6.674  -0.902  1.00  0.00           H  
ATOM    322  HZ  PHE A 256      -6.716  -8.761   0.361  1.00  0.00           H  
ATOM    323  N   LEU A 257      -0.641  -6.392  -1.863  1.00  0.00           N  
ATOM    324  CA  LEU A 257      -0.572  -6.867  -3.234  1.00  0.00           C  
ATOM    325  C   LEU A 257       0.570  -7.877  -3.364  1.00  0.00           C  
ATOM    326  O   LEU A 257       0.425  -8.900  -4.030  1.00  0.00           O  
ATOM    327  CB  LEU A 257      -0.464  -5.687  -4.205  1.00  0.00           C  
ATOM    328  CG  LEU A 257      -0.542  -6.035  -5.693  1.00  0.00           C  
ATOM    329  CD1 LEU A 257       0.819  -6.487  -6.224  1.00  0.00           C  
ATOM    330  CD2 LEU A 257      -1.635  -7.072  -5.957  1.00  0.00           C  
ATOM    331  H   LEU A 257      -0.399  -5.414  -1.652  1.00  0.00           H  
ATOM    332  HA  LEU A 257      -1.515  -7.345  -3.499  1.00  0.00           H  
ATOM    333  HB2 LEU A 257      -1.285  -5.003  -3.992  1.00  0.00           H  
ATOM    334  HB3 LEU A 257       0.499  -5.204  -4.039  1.00  0.00           H  
ATOM    335  HG  LEU A 257      -0.861  -5.174  -6.280  1.00  0.00           H  
ATOM    336 HD11 LEU A 257       1.546  -5.686  -6.091  1.00  0.00           H  
ATOM    337 HD12 LEU A 257       1.149  -7.370  -5.677  1.00  0.00           H  
ATOM    338 HD13 LEU A 257       0.734  -6.728  -7.284  1.00  0.00           H  
ATOM    339 HD21 LEU A 257      -2.599  -6.673  -5.641  1.00  0.00           H  
ATOM    340 HD22 LEU A 257      -1.670  -7.301  -7.022  1.00  0.00           H  
ATOM    341 HD23 LEU A 257      -1.417  -7.982  -5.398  1.00  0.00           H  
ATOM    342  N   LEU A 258       1.679  -7.553  -2.716  1.00  0.00           N  
ATOM    343  CA  LEU A 258       2.813  -8.461  -2.673  1.00  0.00           C  
ATOM    344  C   LEU A 258       2.381  -9.781  -2.033  1.00  0.00           C  
ATOM    345  O   LEU A 258       2.592 -10.850  -2.603  1.00  0.00           O  
ATOM    346  CB  LEU A 258       4.003  -7.799  -1.976  1.00  0.00           C  
ATOM    347  CG  LEU A 258       5.385  -8.138  -2.539  1.00  0.00           C  
ATOM    348  CD1 LEU A 258       6.479  -7.341  -1.826  1.00  0.00           C  
ATOM    349  CD2 LEU A 258       5.643  -9.645  -2.483  1.00  0.00           C  
ATOM    350  H   LEU A 258       1.739  -6.644  -2.235  1.00  0.00           H  
ATOM    351  HA  LEU A 258       3.166  -8.645  -3.688  1.00  0.00           H  
ATOM    352  HB2 LEU A 258       3.882  -6.718  -2.059  1.00  0.00           H  
ATOM    353  HB3 LEU A 258       3.997  -8.114  -0.932  1.00  0.00           H  
ATOM    354  HG  LEU A 258       5.441  -7.906  -3.603  1.00  0.00           H  
ATOM    355 HD11 LEU A 258       6.467  -7.578  -0.762  1.00  0.00           H  
ATOM    356 HD12 LEU A 258       7.451  -7.601  -2.245  1.00  0.00           H  
ATOM    357 HD13 LEU A 258       6.299  -6.275  -1.962  1.00  0.00           H  
ATOM    358 HD21 LEU A 258       4.888 -10.166  -3.071  1.00  0.00           H  
ATOM    359 HD22 LEU A 258       6.631  -9.860  -2.888  1.00  0.00           H  
ATOM    360 HD23 LEU A 258       5.595  -9.984  -1.448  1.00  0.00           H  
ATOM    361  N   VAL A 259       1.783  -9.662  -0.857  1.00  0.00           N  
ATOM    362  CA  VAL A 259       1.269 -10.829  -0.157  1.00  0.00           C  
ATOM    363  C   VAL A 259       0.372 -11.629  -1.103  1.00  0.00           C  
ATOM    364  O   VAL A 259       0.437 -12.857  -1.137  1.00  0.00           O  
ATOM    365  CB  VAL A 259       0.553 -10.397   1.123  1.00  0.00           C  
ATOM    366  CG1 VAL A 259      -0.358 -11.512   1.644  1.00  0.00           C  
ATOM    367  CG2 VAL A 259       1.558  -9.965   2.193  1.00  0.00           C  
ATOM    368  H   VAL A 259       1.682  -8.730  -0.431  1.00  0.00           H  
ATOM    369  HA  VAL A 259       2.103 -11.449   0.170  1.00  0.00           H  
ATOM    370  HB  VAL A 259      -0.062  -9.515   0.947  1.00  0.00           H  
ATOM    371 HG11 VAL A 259       0.239 -12.399   1.858  1.00  0.00           H  
ATOM    372 HG12 VAL A 259      -0.854 -11.179   2.555  1.00  0.00           H  
ATOM    373 HG13 VAL A 259      -1.106 -11.752   0.889  1.00  0.00           H  
ATOM    374 HG21 VAL A 259       2.148  -9.127   1.822  1.00  0.00           H  
ATOM    375 HG22 VAL A 259       1.024  -9.663   3.094  1.00  0.00           H  
ATOM    376 HG23 VAL A 259       2.221 -10.798   2.428  1.00  0.00           H  
ATOM    377  N   ILE A 260      -0.446 -10.901  -1.849  1.00  0.00           N  
ATOM    378  CA  ILE A 260      -1.395 -11.530  -2.752  1.00  0.00           C  
ATOM    379  C   ILE A 260      -0.633 -12.343  -3.801  1.00  0.00           C  
ATOM    380  O   ILE A 260      -0.989 -13.486  -4.085  1.00  0.00           O  
ATOM    381  CB  ILE A 260      -2.339 -10.486  -3.351  1.00  0.00           C  
ATOM    382  CG1 ILE A 260      -3.578 -10.299  -2.473  1.00  0.00           C  
ATOM    383  CG2 ILE A 260      -2.706 -10.840  -4.792  1.00  0.00           C  
ATOM    384  CD1 ILE A 260      -4.395  -9.088  -2.928  1.00  0.00           C  
ATOM    385  H   ILE A 260      -0.409  -9.874  -1.788  1.00  0.00           H  
ATOM    386  HA  ILE A 260      -2.051 -12.190  -2.184  1.00  0.00           H  
ATOM    387  HB  ILE A 260      -1.877  -9.498  -3.357  1.00  0.00           H  
ATOM    388 HG12 ILE A 260      -4.224 -11.175  -2.518  1.00  0.00           H  
ATOM    389 HG13 ILE A 260      -3.298 -10.142  -1.431  1.00  0.00           H  
ATOM    390 HG21 ILE A 260      -3.201 -11.812  -4.814  1.00  0.00           H  
ATOM    391 HG22 ILE A 260      -3.377 -10.082  -5.194  1.00  0.00           H  
ATOM    392 HG23 ILE A 260      -1.801 -10.881  -5.398  1.00  0.00           H  
ATOM    393 HD11 ILE A 260      -3.781  -8.189  -2.863  1.00  0.00           H  
ATOM    394 HD12 ILE A 260      -4.717  -9.233  -3.960  1.00  0.00           H  
ATOM    395 HD13 ILE A 260      -5.270  -8.977  -2.288  1.00  0.00           H  
ATOM    396  N   VAL A 261       0.401 -11.721  -4.348  1.00  0.00           N  
ATOM    397  CA  VAL A 261       1.146 -12.326  -5.439  1.00  0.00           C  
ATOM    398  C   VAL A 261       1.971 -13.496  -4.902  1.00  0.00           C  
ATOM    399  O   VAL A 261       2.390 -14.367  -5.662  1.00  0.00           O  
ATOM    400  CB  VAL A 261       1.997 -11.267  -6.142  1.00  0.00           C  
ATOM    401  CG1 VAL A 261       3.050 -11.918  -7.042  1.00  0.00           C  
ATOM    402  CG2 VAL A 261       1.121 -10.297  -6.936  1.00  0.00           C  
ATOM    403  H   VAL A 261       0.682 -10.796  -3.994  1.00  0.00           H  
ATOM    404  HA  VAL A 261       0.449 -12.687  -6.195  1.00  0.00           H  
ATOM    405  HB  VAL A 261       2.517 -10.640  -5.418  1.00  0.00           H  
ATOM    406 HG11 VAL A 261       3.704 -12.548  -6.439  1.00  0.00           H  
ATOM    407 HG12 VAL A 261       2.555 -12.527  -7.799  1.00  0.00           H  
ATOM    408 HG13 VAL A 261       3.641 -11.143  -7.529  1.00  0.00           H  
ATOM    409 HG21 VAL A 261       0.428  -9.795  -6.261  1.00  0.00           H  
ATOM    410 HG22 VAL A 261       1.750  -9.554  -7.426  1.00  0.00           H  
ATOM    411 HG23 VAL A 261       0.558 -10.848  -7.690  1.00  0.00           H  
ATOM    412  N   GLU A 262       2.180 -13.480  -3.594  1.00  0.00           N  
ATOM    413  CA  GLU A 262       2.908 -14.552  -2.938  1.00  0.00           C  
ATOM    414  C   GLU A 262       2.009 -15.778  -2.768  1.00  0.00           C  
ATOM    415  O   GLU A 262       2.468 -16.912  -2.896  1.00  0.00           O  
ATOM    416  CB  GLU A 262       3.468 -14.092  -1.590  1.00  0.00           C  
ATOM    417  CG  GLU A 262       4.747 -13.273  -1.779  1.00  0.00           C  
ATOM    418  CD  GLU A 262       5.315 -12.826  -0.431  1.00  0.00           C  
ATOM    419  OE1 GLU A 262       4.560 -12.023   0.240  1.00  0.00           O  
ATOM    420  OE2 GLU A 262       6.425 -13.235  -0.059  1.00  0.00           O  
ATOM    421  H   GLU A 262       1.819 -12.694  -3.033  1.00  0.00           H  
ATOM    422  HA  GLU A 262       3.777 -14.836  -3.530  1.00  0.00           H  
ATOM    423  HB2 GLU A 262       2.747 -13.470  -1.059  1.00  0.00           H  
ATOM    424  HB3 GLU A 262       3.707 -14.946  -0.955  1.00  0.00           H  
ATOM    425  HG2 GLU A 262       5.513 -13.858  -2.288  1.00  0.00           H  
ATOM    426  HG3 GLU A 262       4.554 -12.381  -2.376  1.00  0.00           H  
ATOM    427  HE2 GLU A 262       6.647 -12.835   0.864  1.00  0.00           H  
ATOM    428  N   LEU A 263       0.744 -15.509  -2.483  1.00  0.00           N  
ATOM    429  CA  LEU A 263      -0.214 -16.577  -2.247  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.457 -17.335  -3.553  1.00  0.00           C  
ATOM    431  O   LEU A 263      -0.677 -18.545  -3.542  1.00  0.00           O  
ATOM    432  CB  LEU A 263      -1.491 -16.021  -1.614  1.00  0.00           C  
ATOM    433  CG  LEU A 263      -1.624 -16.209  -0.101  1.00  0.00           C  
ATOM    434  CD1 LEU A 263      -0.494 -15.497   0.644  1.00  0.00           C  
ATOM    435  CD2 LEU A 263      -3.004 -15.761   0.389  1.00  0.00           C  
ATOM    436  H   LEU A 263       0.434 -14.528  -2.426  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.184 -17.259  -1.496  1.00  0.00           H  
ATOM    438  HB2 LEU A 263      -1.522 -14.949  -1.806  1.00  0.00           H  
ATOM    439  HB3 LEU A 263      -2.340 -16.525  -2.074  1.00  0.00           H  
ATOM    440  HG  LEU A 263      -1.587 -17.265   0.167  1.00  0.00           H  
ATOM    441 HD11 LEU A 263       0.465 -15.905   0.325  1.00  0.00           H  
ATOM    442 HD12 LEU A 263      -0.527 -14.431   0.422  1.00  0.00           H  
ATOM    443 HD13 LEU A 263      -0.614 -15.648   1.717  1.00  0.00           H  
ATOM    444 HD21 LEU A 263      -3.775 -16.352  -0.106  1.00  0.00           H  
ATOM    445 HD22 LEU A 263      -3.071 -15.905   1.467  1.00  0.00           H  
ATOM    446 HD23 LEU A 263      -3.148 -14.706   0.154  1.00  0.00           H  
ATOM    447  N   ILE A 264      -0.407 -16.593  -4.651  1.00  0.00           N  
ATOM    448  CA  ILE A 264      -0.813 -17.129  -5.938  1.00  0.00           C  
ATOM    449  C   ILE A 264      -0.194 -18.517  -6.125  1.00  0.00           C  
ATOM    450  O   ILE A 264      -0.910 -19.512  -6.215  1.00  0.00           O  
ATOM    451  CB  ILE A 264      -0.473 -16.147  -7.060  1.00  0.00           C  
ATOM    452  CG1 ILE A 264      -1.519 -15.036  -7.153  1.00  0.00           C  
ATOM    453  CG2 ILE A 264      -0.292 -16.878  -8.391  1.00  0.00           C  
ATOM    454  CD1 ILE A 264      -1.148 -14.023  -8.238  1.00  0.00           C  
ATOM    455  H   ILE A 264      -0.074 -15.620  -4.589  1.00  0.00           H  
ATOM    456  HA  ILE A 264      -1.900 -17.204  -5.970  1.00  0.00           H  
ATOM    457  HB  ILE A 264       0.452 -15.612  -6.843  1.00  0.00           H  
ATOM    458 HG12 ILE A 264      -2.500 -15.443  -7.397  1.00  0.00           H  
ATOM    459 HG13 ILE A 264      -1.605 -14.499  -6.209  1.00  0.00           H  
ATOM    460 HG21 ILE A 264       0.518 -17.601  -8.302  1.00  0.00           H  
ATOM    461 HG22 ILE A 264      -1.214 -17.397  -8.650  1.00  0.00           H  
ATOM    462 HG23 ILE A 264      -0.050 -16.156  -9.172  1.00  0.00           H  
ATOM    463 HD11 ILE A 264      -1.087 -14.528  -9.202  1.00  0.00           H  
ATOM    464 HD12 ILE A 264      -1.908 -13.244  -8.284  1.00  0.00           H  
ATOM    465 HD13 ILE A 264      -0.183 -13.574  -8.002  1.00  0.00           H  
ATOM    466  N   PRO A 265       1.164 -18.538  -6.179  1.00  0.00           N  
ATOM    467  CA  PRO A 265       1.896 -19.789  -6.096  1.00  0.00           C  
ATOM    468  C   PRO A 265       1.912 -20.322  -4.662  1.00  0.00           C  
ATOM    469  O   PRO A 265       2.930 -20.241  -3.977  1.00  0.00           O  
ATOM    470  CB  PRO A 265       3.286 -19.468  -6.625  1.00  0.00           C  
ATOM    471  CG  PRO A 265       3.421 -17.955  -6.548  1.00  0.00           C  
ATOM    472  CD  PRO A 265       2.035 -17.375  -6.322  1.00  0.00           C  
ATOM    473  HA  PRO A 265       1.442 -20.551  -6.731  1.00  0.00           H  
ATOM    474  HB2 PRO A 265       3.982 -19.989  -5.967  1.00  0.00           H  
ATOM    475  HB3 PRO A 265       3.309 -19.843  -7.648  1.00  0.00           H  
ATOM    476  HG2 PRO A 265       4.084 -17.721  -5.715  1.00  0.00           H  
ATOM    477  HG3 PRO A 265       3.841 -17.609  -7.492  1.00  0.00           H  
ATOM    478  HD2 PRO A 265       1.933 -16.835  -5.381  1.00  0.00           H  
ATOM    479  HD3 PRO A 265       1.640 -16.836  -7.183  1.00  0.00           H  
ATOM    480  N   SER A 266       0.771 -20.855  -4.251  1.00  0.00           N  
ATOM    481  CA  SER A 266       0.668 -21.486  -2.946  1.00  0.00           C  
ATOM    482  C   SER A 266      -0.756 -22.007  -2.728  1.00  0.00           C  
ATOM    483  O   SER A 266      -0.948 -23.171  -2.382  1.00  0.00           O  
ATOM    484  CB  SER A 266       1.054 -20.515  -1.831  1.00  0.00           C  
ATOM    485  OG  SER A 266       0.617 -20.969  -0.552  1.00  0.00           O  
ATOM    486  H   SER A 266      -0.055 -20.821  -4.865  1.00  0.00           H  
ATOM    487  HA  SER A 266       1.364 -22.322  -2.881  1.00  0.00           H  
ATOM    488  HB2 SER A 266       2.133 -20.378  -1.764  1.00  0.00           H  
ATOM    489  HB3 SER A 266       0.619 -19.527  -1.980  1.00  0.00           H  
ATOM    490  HG  SER A 266       0.936 -21.937  -0.403  1.00  0.00           H  
ATOM    491  N   THR A 267      -1.715 -21.117  -2.939  1.00  0.00           N  
ATOM    492  CA  THR A 267      -3.110 -21.454  -2.712  1.00  0.00           C  
ATOM    493  C   THR A 267      -3.244 -22.389  -1.508  1.00  0.00           C  
ATOM    494  O   THR A 267      -2.407 -22.369  -0.606  1.00  0.00           O  
ATOM    495  CB  THR A 267      -3.670 -22.046  -4.007  1.00  0.00           C  
ATOM    496  OG1 THR A 267      -3.114 -23.358  -4.059  1.00  0.00           O  
ATOM    497  CG2 THR A 267      -3.115 -21.356  -5.255  1.00  0.00           C  
ATOM    498  H   THR A 267      -1.468 -20.174  -3.269  1.00  0.00           H  
ATOM    499  HA  THR A 267      -3.691 -20.552  -2.516  1.00  0.00           H  
ATOM    500  HB  THR A 267      -4.755 -21.963  -4.069  1.00  0.00           H  
ATOM    501  HG1 THR A 267      -2.622 -23.559  -3.176  1.00  0.00           H  
ATOM    502 HG21 THR A 267      -2.030 -21.464  -5.278  1.00  0.00           H  
ATOM    503 HG22 THR A 267      -3.544 -21.814  -6.146  1.00  0.00           H  
ATOM    504 HG23 THR A 267      -3.374 -20.297  -5.231  1.00  0.00           H  
HETATM  505  N   NH2 A 268      -4.302 -23.185  -1.534  1.00  0.00           N  
HETATM  506  HN1 NH2 A 268      -4.960 -23.143  -2.325  1.00  0.00           H  
HETATM  507  HN2 NH2 A 268      -4.467 -23.847  -0.762  1.00  0.00           H  
TER     508      NH2 A 268                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PRO A 236      -0.852  20.215  12.608  1.00  0.00           N  
ATOM      2  CA  PRO A 236       0.041  19.269  13.252  1.00  0.00           C  
ATOM      3  C   PRO A 236       1.099  18.761  12.272  1.00  0.00           C  
ATOM      4  O   PRO A 236       2.290  18.764  12.581  1.00  0.00           O  
ATOM      5  CB  PRO A 236      -0.863  18.165  13.774  1.00  0.00           C  
ATOM      6  CG  PRO A 236      -2.168  18.295  13.005  1.00  0.00           C  
ATOM      7  CD  PRO A 236      -2.167  19.649  12.311  1.00  0.00           C  
ATOM      8  H2  PRO A 236      -1.032  21.052  13.180  1.00  0.00           H  
ATOM      9  H3  PRO A 236      -0.488  20.564  11.709  1.00  0.00           H  
ATOM     10  HB2 PRO A 236      -0.345  17.229  13.568  1.00  0.00           H  
ATOM     11  HB3 PRO A 236      -0.983  18.354  14.841  1.00  0.00           H  
ATOM     12  HG2 PRO A 236      -2.210  17.483  12.280  1.00  0.00           H  
ATOM     13  HG3 PRO A 236      -2.987  18.223  13.722  1.00  0.00           H  
ATOM     14  HD2 PRO A 236      -2.201  19.585  11.223  1.00  0.00           H  
ATOM     15  HD3 PRO A 236      -2.875  20.360  12.733  1.00  0.00           H  
ATOM     16  N   THR A 237       0.629  18.337  11.108  1.00  0.00           N  
ATOM     17  CA  THR A 237       1.511  17.761  10.108  1.00  0.00           C  
ATOM     18  C   THR A 237       2.130  16.462  10.627  1.00  0.00           C  
ATOM     19  O   THR A 237       2.886  16.475  11.598  1.00  0.00           O  
ATOM     20  CB  THR A 237       2.549  18.820   9.728  1.00  0.00           C  
ATOM     21  OG1 THR A 237       1.781  20.006   9.538  1.00  0.00           O  
ATOM     22  CG2 THR A 237       3.178  18.558   8.357  1.00  0.00           C  
ATOM     23  H   THR A 237      -0.379  18.417  10.910  1.00  0.00           H  
ATOM     24  HA  THR A 237       0.958  17.541   9.195  1.00  0.00           H  
ATOM     25  HB  THR A 237       3.374  18.869  10.438  1.00  0.00           H  
ATOM     26  HG1 THR A 237       1.749  20.237   8.535  1.00  0.00           H  
ATOM     27 HG21 THR A 237       3.674  17.588   8.364  1.00  0.00           H  
ATOM     28 HG22 THR A 237       2.399  18.561   7.594  1.00  0.00           H  
ATOM     29 HG23 THR A 237       3.906  19.337   8.136  1.00  0.00           H  
ATOM     30  N   ASP A 238       1.786  15.371   9.959  1.00  0.00           N  
ATOM     31  CA  ASP A 238       2.289  14.065  10.348  1.00  0.00           C  
ATOM     32  C   ASP A 238       3.734  13.916   9.866  1.00  0.00           C  
ATOM     33  O   ASP A 238       4.667  13.959  10.668  1.00  0.00           O  
ATOM     34  CB  ASP A 238       1.462  12.945   9.713  1.00  0.00           C  
ATOM     35  CG  ASP A 238       0.462  12.269  10.653  1.00  0.00           C  
ATOM     36  OD1 ASP A 238      -0.670  12.744  10.832  1.00  0.00           O  
ATOM     37  OD2 ASP A 238       0.891  11.194  11.223  1.00  0.00           O  
ATOM     38  H   ASP A 238       1.151  15.450   9.151  1.00  0.00           H  
ATOM     39  HA  ASP A 238       2.253  13.975  11.433  1.00  0.00           H  
ATOM     40  HB2 ASP A 238       0.895  13.370   8.885  1.00  0.00           H  
ATOM     41  HB3 ASP A 238       2.148  12.176   9.359  1.00  0.00           H  
ATOM     42  N   SER A 239       3.875  13.742   8.560  1.00  0.00           N  
ATOM     43  CA  SER A 239       5.190  13.594   7.962  1.00  0.00           C  
ATOM     44  C   SER A 239       5.072  13.573   6.437  1.00  0.00           C  
ATOM     45  O   SER A 239       5.735  12.780   5.771  1.00  0.00           O  
ATOM     46  CB  SER A 239       5.881  12.324   8.459  1.00  0.00           C  
ATOM     47  OG  SER A 239       7.204  12.199   7.944  1.00  0.00           O  
ATOM     48  H   SER A 239       3.038  13.711   7.960  1.00  0.00           H  
ATOM     49  HA  SER A 239       5.829  14.427   8.256  1.00  0.00           H  
ATOM     50  HB2 SER A 239       5.963  12.301   9.546  1.00  0.00           H  
ATOM     51  HB3 SER A 239       5.342  11.424   8.165  1.00  0.00           H  
ATOM     52  HG  SER A 239       7.705  11.460   8.457  1.00  0.00           H  
ATOM     53  N   GLY A 240       4.223  14.454   5.928  1.00  0.00           N  
ATOM     54  CA  GLY A 240       3.964  14.505   4.500  1.00  0.00           C  
ATOM     55  C   GLY A 240       2.493  14.817   4.218  1.00  0.00           C  
ATOM     56  O   GLY A 240       2.145  15.250   3.122  1.00  0.00           O  
ATOM     57  H   GLY A 240       3.739  15.112   6.555  1.00  0.00           H  
ATOM     58  HA2 GLY A 240       4.199  13.553   4.024  1.00  0.00           H  
ATOM     59  HA3 GLY A 240       4.566  15.275   4.020  1.00  0.00           H  
ATOM     60  N   GLU A 241       1.668  14.584   5.230  1.00  0.00           N  
ATOM     61  CA  GLU A 241       0.268  14.965   5.155  1.00  0.00           C  
ATOM     62  C   GLU A 241      -0.468  14.091   4.139  1.00  0.00           C  
ATOM     63  O   GLU A 241      -0.420  12.865   4.219  1.00  0.00           O  
ATOM     64  CB  GLU A 241       0.121  16.449   4.812  1.00  0.00           C  
ATOM     65  CG  GLU A 241       0.982  17.314   5.736  1.00  0.00           C  
ATOM     66  CD  GLU A 241       0.700  18.800   5.514  1.00  0.00           C  
ATOM     67  OE1 GLU A 241      -0.363  19.246   6.093  1.00  0.00           O  
ATOM     68  OE2 GLU A 241       1.470  19.481   4.819  1.00  0.00           O  
ATOM     69  H   GLU A 241       2.025  14.127   6.081  1.00  0.00           H  
ATOM     70  HA  GLU A 241      -0.210  14.843   6.127  1.00  0.00           H  
ATOM     71  HB2 GLU A 241       0.431  16.645   3.785  1.00  0.00           H  
ATOM     72  HB3 GLU A 241      -0.914  16.774   4.918  1.00  0.00           H  
ATOM     73  HG2 GLU A 241       0.780  17.086   6.783  1.00  0.00           H  
ATOM     74  HG3 GLU A 241       2.043  17.143   5.553  1.00  0.00           H  
ATOM     75  HE2 GLU A 241       1.128  20.452   4.778  1.00  0.00           H  
ATOM     76  N   LYS A 242      -1.131  14.757   3.205  1.00  0.00           N  
ATOM     77  CA  LYS A 242      -1.795  14.059   2.118  1.00  0.00           C  
ATOM     78  C   LYS A 242      -0.852  12.998   1.546  1.00  0.00           C  
ATOM     79  O   LYS A 242      -1.289  11.916   1.158  1.00  0.00           O  
ATOM     80  CB  LYS A 242      -2.306  15.055   1.074  1.00  0.00           C  
ATOM     81  CG  LYS A 242      -2.951  14.328  -0.108  1.00  0.00           C  
ATOM     82  CD  LYS A 242      -3.639  15.317  -1.050  1.00  0.00           C  
ATOM     83  CE  LYS A 242      -5.041  15.670  -0.547  1.00  0.00           C  
ATOM     84  NZ  LYS A 242      -5.704  16.609  -1.478  1.00  0.00           N  
ATOM     85  H   LYS A 242      -1.175  15.785   3.250  1.00  0.00           H  
ATOM     86  HA  LYS A 242      -2.698  13.580   2.495  1.00  0.00           H  
ATOM     87  HB2 LYS A 242      -3.052  15.723   1.504  1.00  0.00           H  
ATOM     88  HB3 LYS A 242      -1.492  15.667   0.687  1.00  0.00           H  
ATOM     89  HG2 LYS A 242      -2.205  13.780  -0.684  1.00  0.00           H  
ATOM     90  HG3 LYS A 242      -3.700  13.614   0.234  1.00  0.00           H  
ATOM     91  HD2 LYS A 242      -3.069  16.242  -1.130  1.00  0.00           H  
ATOM     92  HD3 LYS A 242      -3.739  14.898  -2.052  1.00  0.00           H  
ATOM     93  HE2 LYS A 242      -5.655  14.773  -0.467  1.00  0.00           H  
ATOM     94  HE3 LYS A 242      -4.986  16.139   0.435  1.00  0.00           H  
ATOM     95  HZ1 LYS A 242      -5.148  17.472  -1.550  1.00  0.00           H  
ATOM     96  HZ2 LYS A 242      -5.783  16.173  -2.408  1.00  0.00           H  
ATOM     97  HZ3 LYS A 242      -6.645  16.836  -1.125  1.00  0.00           H  
ATOM     98  N   MET A 243       0.426  13.347   1.510  1.00  0.00           N  
ATOM     99  CA  MET A 243       1.442  12.419   1.045  1.00  0.00           C  
ATOM    100  C   MET A 243       1.549  11.210   1.976  1.00  0.00           C  
ATOM    101  O   MET A 243       1.500  10.066   1.525  1.00  0.00           O  
ATOM    102  CB  MET A 243       2.794  13.132   0.977  1.00  0.00           C  
ATOM    103  CG  MET A 243       3.788  12.345   0.120  1.00  0.00           C  
ATOM    104  SD  MET A 243       5.355  13.195   0.067  1.00  0.00           S  
ATOM    105  CE  MET A 243       6.163  12.446   1.473  1.00  0.00           C  
ATOM    106  H   MET A 243       0.702  14.291   1.816  1.00  0.00           H  
ATOM    107  HA  MET A 243       1.208  12.052   0.045  1.00  0.00           H  
ATOM    108  HB2 MET A 243       2.690  14.125   0.540  1.00  0.00           H  
ATOM    109  HB3 MET A 243       3.226  13.247   1.971  1.00  0.00           H  
ATOM    110  HG2 MET A 243       3.938  11.352   0.543  1.00  0.00           H  
ATOM    111  HG3 MET A 243       3.406  12.242  -0.895  1.00  0.00           H  
ATOM    112  HE1 MET A 243       6.237  11.370   1.318  1.00  0.00           H  
ATOM    113  HE2 MET A 243       7.162  12.867   1.585  1.00  0.00           H  
ATOM    114  HE3 MET A 243       5.582  12.644   2.373  1.00  0.00           H  
ATOM    115  N   THR A 244       1.695  11.504   3.261  1.00  0.00           N  
ATOM    116  CA  THR A 244       1.823  10.455   4.258  1.00  0.00           C  
ATOM    117  C   THR A 244       0.637   9.491   4.174  1.00  0.00           C  
ATOM    118  O   THR A 244       0.796   8.287   4.368  1.00  0.00           O  
ATOM    119  CB  THR A 244       1.967  11.122   5.627  1.00  0.00           C  
ATOM    120  OG1 THR A 244       3.249  11.741   5.579  1.00  0.00           O  
ATOM    121  CG2 THR A 244       2.087  10.105   6.765  1.00  0.00           C  
ATOM    122  H   THR A 244       1.718  12.490   3.556  1.00  0.00           H  
ATOM    123  HA  THR A 244       2.741   9.889   4.099  1.00  0.00           H  
ATOM    124  HB  THR A 244       1.115  11.757   5.873  1.00  0.00           H  
ATOM    125  HG1 THR A 244       3.979  11.031   5.736  1.00  0.00           H  
ATOM    126 HG21 THR A 244       1.196   9.478   6.789  1.00  0.00           H  
ATOM    127 HG22 THR A 244       2.966   9.479   6.602  1.00  0.00           H  
ATOM    128 HG23 THR A 244       2.187  10.631   7.714  1.00  0.00           H  
ATOM    129  N   LEU A 245      -0.525  10.056   3.883  1.00  0.00           N  
ATOM    130  CA  LEU A 245      -1.731   9.259   3.743  1.00  0.00           C  
ATOM    131  C   LEU A 245      -1.591   8.341   2.527  1.00  0.00           C  
ATOM    132  O   LEU A 245      -1.851   7.143   2.617  1.00  0.00           O  
ATOM    133  CB  LEU A 245      -2.967  10.161   3.692  1.00  0.00           C  
ATOM    134  CG  LEU A 245      -3.572  10.544   5.046  1.00  0.00           C  
ATOM    135  CD1 LEU A 245      -4.402  11.824   4.932  1.00  0.00           C  
ATOM    136  CD2 LEU A 245      -4.381   9.386   5.632  1.00  0.00           C  
ATOM    137  H   LEU A 245      -0.574  11.078   3.755  1.00  0.00           H  
ATOM    138  HA  LEU A 245      -1.873   8.658   4.641  1.00  0.00           H  
ATOM    139  HB2 LEU A 245      -2.685  11.088   3.193  1.00  0.00           H  
ATOM    140  HB3 LEU A 245      -3.742   9.637   3.133  1.00  0.00           H  
ATOM    141  HG  LEU A 245      -2.792  10.716   5.787  1.00  0.00           H  
ATOM    142 HD11 LEU A 245      -3.767  12.641   4.590  1.00  0.00           H  
ATOM    143 HD12 LEU A 245      -5.212  11.670   4.219  1.00  0.00           H  
ATOM    144 HD13 LEU A 245      -4.820  12.074   5.908  1.00  0.00           H  
ATOM    145 HD21 LEU A 245      -3.732   8.522   5.771  1.00  0.00           H  
ATOM    146 HD22 LEU A 245      -4.800   9.684   6.593  1.00  0.00           H  
ATOM    147 HD23 LEU A 245      -5.190   9.125   4.949  1.00  0.00           H  
ATOM    148  N   SER A 246      -1.182   8.939   1.418  1.00  0.00           N  
ATOM    149  CA  SER A 246      -1.060   8.203   0.171  1.00  0.00           C  
ATOM    150  C   SER A 246      -0.092   7.030   0.350  1.00  0.00           C  
ATOM    151  O   SER A 246      -0.313   5.951  -0.197  1.00  0.00           O  
ATOM    152  CB  SER A 246      -0.585   9.113  -0.963  1.00  0.00           C  
ATOM    153  OG  SER A 246       0.789   9.466  -0.827  1.00  0.00           O  
ATOM    154  H   SER A 246      -0.947   9.942   1.440  1.00  0.00           H  
ATOM    155  HA  SER A 246      -2.034   7.817  -0.130  1.00  0.00           H  
ATOM    156  HB2 SER A 246      -0.694   8.641  -1.939  1.00  0.00           H  
ATOM    157  HB3 SER A 246      -1.147  10.047  -1.002  1.00  0.00           H  
ATOM    158  HG  SER A 246       1.312   8.667  -0.440  1.00  0.00           H  
ATOM    159  N   ILE A 247       0.959   7.283   1.117  1.00  0.00           N  
ATOM    160  CA  ILE A 247       1.951   6.257   1.385  1.00  0.00           C  
ATOM    161  C   ILE A 247       1.353   5.210   2.329  1.00  0.00           C  
ATOM    162  O   ILE A 247       1.453   4.011   2.075  1.00  0.00           O  
ATOM    163  CB  ILE A 247       3.244   6.887   1.908  1.00  0.00           C  
ATOM    164  CG1 ILE A 247       3.844   7.843   0.876  1.00  0.00           C  
ATOM    165  CG2 ILE A 247       4.242   5.810   2.340  1.00  0.00           C  
ATOM    166  CD1 ILE A 247       5.266   8.250   1.265  1.00  0.00           C  
ATOM    167  H   ILE A 247       1.074   8.220   1.528  1.00  0.00           H  
ATOM    168  HA  ILE A 247       2.242   5.783   0.448  1.00  0.00           H  
ATOM    169  HB  ILE A 247       3.047   7.526   2.768  1.00  0.00           H  
ATOM    170 HG12 ILE A 247       3.887   7.379  -0.110  1.00  0.00           H  
ATOM    171 HG13 ILE A 247       3.247   8.752   0.791  1.00  0.00           H  
ATOM    172 HG21 ILE A 247       4.483   5.175   1.488  1.00  0.00           H  
ATOM    173 HG22 ILE A 247       5.153   6.285   2.707  1.00  0.00           H  
ATOM    174 HG23 ILE A 247       3.804   5.205   3.133  1.00  0.00           H  
ATOM    175 HD11 ILE A 247       5.895   7.362   1.325  1.00  0.00           H  
ATOM    176 HD12 ILE A 247       5.668   8.930   0.514  1.00  0.00           H  
ATOM    177 HD13 ILE A 247       5.249   8.749   2.235  1.00  0.00           H  
ATOM    178  N   SER A 248       0.743   5.702   3.397  1.00  0.00           N  
ATOM    179  CA  SER A 248       0.213   4.825   4.427  1.00  0.00           C  
ATOM    180  C   SER A 248      -0.753   3.813   3.807  1.00  0.00           C  
ATOM    181  O   SER A 248      -0.908   2.704   4.315  1.00  0.00           O  
ATOM    182  CB  SER A 248      -0.489   5.626   5.525  1.00  0.00           C  
ATOM    183  OG  SER A 248       0.421   6.448   6.250  1.00  0.00           O  
ATOM    184  H   SER A 248       0.645   6.722   3.499  1.00  0.00           H  
ATOM    185  HA  SER A 248       1.026   4.284   4.912  1.00  0.00           H  
ATOM    186  HB2 SER A 248      -1.257   6.285   5.122  1.00  0.00           H  
ATOM    187  HB3 SER A 248      -0.978   4.979   6.253  1.00  0.00           H  
ATOM    188  HG  SER A 248       1.356   6.016   6.244  1.00  0.00           H  
ATOM    189  N   VAL A 249      -1.381   4.234   2.717  1.00  0.00           N  
ATOM    190  CA  VAL A 249      -2.394   3.415   2.075  1.00  0.00           C  
ATOM    191  C   VAL A 249      -1.743   2.574   0.975  1.00  0.00           C  
ATOM    192  O   VAL A 249      -1.837   1.348   0.987  1.00  0.00           O  
ATOM    193  CB  VAL A 249      -3.530   4.299   1.558  1.00  0.00           C  
ATOM    194  CG1 VAL A 249      -4.479   3.503   0.659  1.00  0.00           C  
ATOM    195  CG2 VAL A 249      -4.289   4.949   2.716  1.00  0.00           C  
ATOM    196  H   VAL A 249      -1.146   5.155   2.320  1.00  0.00           H  
ATOM    197  HA  VAL A 249      -2.851   2.758   2.816  1.00  0.00           H  
ATOM    198  HB  VAL A 249      -3.142   5.135   0.977  1.00  0.00           H  
ATOM    199 HG11 VAL A 249      -3.927   3.109  -0.194  1.00  0.00           H  
ATOM    200 HG12 VAL A 249      -4.910   2.677   1.225  1.00  0.00           H  
ATOM    201 HG13 VAL A 249      -5.277   4.155   0.305  1.00  0.00           H  
ATOM    202 HG21 VAL A 249      -4.712   4.174   3.354  1.00  0.00           H  
ATOM    203 HG22 VAL A 249      -3.605   5.565   3.299  1.00  0.00           H  
ATOM    204 HG23 VAL A 249      -5.091   5.571   2.320  1.00  0.00           H  
ATOM    205  N   LEU A 250      -1.095   3.267   0.049  1.00  0.00           N  
ATOM    206  CA  LEU A 250      -0.607   2.627  -1.160  1.00  0.00           C  
ATOM    207  C   LEU A 250       0.479   1.615  -0.793  1.00  0.00           C  
ATOM    208  O   LEU A 250       0.578   0.553  -1.407  1.00  0.00           O  
ATOM    209  CB  LEU A 250      -0.152   3.678  -2.176  1.00  0.00           C  
ATOM    210  CG  LEU A 250      -1.246   4.591  -2.731  1.00  0.00           C  
ATOM    211  CD1 LEU A 250      -0.639   5.794  -3.456  1.00  0.00           C  
ATOM    212  CD2 LEU A 250      -2.211   3.811  -3.625  1.00  0.00           C  
ATOM    213  H   LEU A 250      -0.936   4.276   0.189  1.00  0.00           H  
ATOM    214  HA  LEU A 250      -1.433   2.116  -1.655  1.00  0.00           H  
ATOM    215  HB2 LEU A 250       0.583   4.318  -1.688  1.00  0.00           H  
ATOM    216  HB3 LEU A 250       0.288   3.153  -3.025  1.00  0.00           H  
ATOM    217  HG  LEU A 250      -1.883   4.968  -1.930  1.00  0.00           H  
ATOM    218 HD11 LEU A 250      -0.025   6.366  -2.761  1.00  0.00           H  
ATOM    219 HD12 LEU A 250      -0.020   5.446  -4.284  1.00  0.00           H  
ATOM    220 HD13 LEU A 250      -1.438   6.427  -3.841  1.00  0.00           H  
ATOM    221 HD21 LEU A 250      -1.662   3.376  -4.460  1.00  0.00           H  
ATOM    222 HD22 LEU A 250      -2.681   3.016  -3.046  1.00  0.00           H  
ATOM    223 HD23 LEU A 250      -2.978   4.485  -4.006  1.00  0.00           H  
ATOM    224  N   LEU A 251       1.268   1.978   0.208  1.00  0.00           N  
ATOM    225  CA  LEU A 251       2.364   1.129   0.642  1.00  0.00           C  
ATOM    226  C   LEU A 251       1.800  -0.169   1.224  1.00  0.00           C  
ATOM    227  O   LEU A 251       2.271  -1.256   0.896  1.00  0.00           O  
ATOM    228  CB  LEU A 251       3.280   1.887   1.606  1.00  0.00           C  
ATOM    229  CG  LEU A 251       4.732   1.412   1.665  1.00  0.00           C  
ATOM    230  CD1 LEU A 251       4.807  -0.094   1.922  1.00  0.00           C  
ATOM    231  CD2 LEU A 251       5.493   1.816   0.400  1.00  0.00           C  
ATOM    232  H   LEU A 251       1.102   2.875   0.685  1.00  0.00           H  
ATOM    233  HA  LEU A 251       3.003   0.901  -0.211  1.00  0.00           H  
ATOM    234  HB2 LEU A 251       3.299   2.932   1.297  1.00  0.00           H  
ATOM    235  HB3 LEU A 251       2.869   1.783   2.610  1.00  0.00           H  
ATOM    236  HG  LEU A 251       5.276   1.915   2.465  1.00  0.00           H  
ATOM    237 HD11 LEU A 251       4.325  -0.325   2.872  1.00  0.00           H  
ATOM    238 HD12 LEU A 251       4.298  -0.626   1.118  1.00  0.00           H  
ATOM    239 HD13 LEU A 251       5.851  -0.405   1.959  1.00  0.00           H  
ATOM    240 HD21 LEU A 251       5.015   1.369  -0.470  1.00  0.00           H  
ATOM    241 HD22 LEU A 251       5.485   2.902   0.302  1.00  0.00           H  
ATOM    242 HD23 LEU A 251       6.523   1.466   0.468  1.00  0.00           H  
ATOM    243  N   SER A 252       0.798  -0.011   2.075  1.00  0.00           N  
ATOM    244  CA  SER A 252       0.138  -1.158   2.676  1.00  0.00           C  
ATOM    245  C   SER A 252      -0.611  -1.951   1.601  1.00  0.00           C  
ATOM    246  O   SER A 252      -0.748  -3.168   1.706  1.00  0.00           O  
ATOM    247  CB  SER A 252      -0.825  -0.725   3.782  1.00  0.00           C  
ATOM    248  OG  SER A 252      -1.682   0.333   3.360  1.00  0.00           O  
ATOM    249  H   SER A 252       0.482   0.939   2.316  1.00  0.00           H  
ATOM    250  HA  SER A 252       0.876  -1.808   3.146  1.00  0.00           H  
ATOM    251  HB2 SER A 252      -1.468  -1.542   4.107  1.00  0.00           H  
ATOM    252  HB3 SER A 252      -0.296  -0.369   4.667  1.00  0.00           H  
ATOM    253  HG  SER A 252      -1.700   0.372   2.331  1.00  0.00           H  
ATOM    254  N   LEU A 253      -1.077  -1.227   0.594  1.00  0.00           N  
ATOM    255  CA  LEU A 253      -1.777  -1.851  -0.515  1.00  0.00           C  
ATOM    256  C   LEU A 253      -0.785  -2.671  -1.342  1.00  0.00           C  
ATOM    257  O   LEU A 253      -1.115  -3.756  -1.818  1.00  0.00           O  
ATOM    258  CB  LEU A 253      -2.536  -0.802  -1.329  1.00  0.00           C  
ATOM    259  CG  LEU A 253      -3.841  -1.270  -1.974  1.00  0.00           C  
ATOM    260  CD1 LEU A 253      -3.618  -2.525  -2.819  1.00  0.00           C  
ATOM    261  CD2 LEU A 253      -4.932  -1.473  -0.920  1.00  0.00           C  
ATOM    262  H   LEU A 253      -0.940  -0.206   0.597  1.00  0.00           H  
ATOM    263  HA  LEU A 253      -2.558  -2.504  -0.127  1.00  0.00           H  
ATOM    264  HB2 LEU A 253      -2.787   0.022  -0.661  1.00  0.00           H  
ATOM    265  HB3 LEU A 253      -1.883  -0.466  -2.135  1.00  0.00           H  
ATOM    266  HG  LEU A 253      -4.255  -0.498  -2.625  1.00  0.00           H  
ATOM    267 HD11 LEU A 253      -2.896  -2.310  -3.607  1.00  0.00           H  
ATOM    268 HD12 LEU A 253      -3.235  -3.326  -2.186  1.00  0.00           H  
ATOM    269 HD13 LEU A 253      -4.562  -2.837  -3.266  1.00  0.00           H  
ATOM    270 HD21 LEU A 253      -5.116  -0.533  -0.400  1.00  0.00           H  
ATOM    271 HD22 LEU A 253      -5.849  -1.806  -1.406  1.00  0.00           H  
ATOM    272 HD23 LEU A 253      -4.608  -2.227  -0.202  1.00  0.00           H  
ATOM    273  N   THR A 254       0.412  -2.122  -1.486  1.00  0.00           N  
ATOM    274  CA  THR A 254       1.447  -2.776  -2.268  1.00  0.00           C  
ATOM    275  C   THR A 254       1.962  -4.019  -1.539  1.00  0.00           C  
ATOM    276  O   THR A 254       2.258  -5.033  -2.169  1.00  0.00           O  
ATOM    277  CB  THR A 254       2.541  -1.746  -2.560  1.00  0.00           C  
ATOM    278  OG1 THR A 254       1.920  -0.822  -3.449  1.00  0.00           O  
ATOM    279  CG2 THR A 254       3.693  -2.333  -3.380  1.00  0.00           C  
ATOM    280  H   THR A 254       0.613  -1.217  -1.037  1.00  0.00           H  
ATOM    281  HA  THR A 254       1.055  -3.082  -3.239  1.00  0.00           H  
ATOM    282  HB  THR A 254       2.987  -1.343  -1.651  1.00  0.00           H  
ATOM    283  HG1 THR A 254       2.190  -1.041  -4.418  1.00  0.00           H  
ATOM    284 HG21 THR A 254       3.313  -2.698  -4.334  1.00  0.00           H  
ATOM    285 HG22 THR A 254       4.442  -1.562  -3.560  1.00  0.00           H  
ATOM    286 HG23 THR A 254       4.147  -3.158  -2.831  1.00  0.00           H  
ATOM    287  N   VAL A 255       2.051  -3.898  -0.223  1.00  0.00           N  
ATOM    288  CA  VAL A 255       2.458  -5.020   0.605  1.00  0.00           C  
ATOM    289  C   VAL A 255       1.396  -6.117   0.529  1.00  0.00           C  
ATOM    290  O   VAL A 255       1.722  -7.292   0.366  1.00  0.00           O  
ATOM    291  CB  VAL A 255       2.727  -4.544   2.035  1.00  0.00           C  
ATOM    292  CG1 VAL A 255       2.739  -5.723   3.011  1.00  0.00           C  
ATOM    293  CG2 VAL A 255       4.034  -3.754   2.113  1.00  0.00           C  
ATOM    294  H   VAL A 255       1.829  -2.995   0.220  1.00  0.00           H  
ATOM    295  HA  VAL A 255       3.411  -5.407   0.244  1.00  0.00           H  
ATOM    296  HB  VAL A 255       1.959  -3.845   2.364  1.00  0.00           H  
ATOM    297 HG11 VAL A 255       1.773  -6.226   2.985  1.00  0.00           H  
ATOM    298 HG12 VAL A 255       3.522  -6.426   2.724  1.00  0.00           H  
ATOM    299 HG13 VAL A 255       2.932  -5.359   4.019  1.00  0.00           H  
ATOM    300 HG21 VAL A 255       3.972  -2.884   1.461  1.00  0.00           H  
ATOM    301 HG22 VAL A 255       4.201  -3.428   3.139  1.00  0.00           H  
ATOM    302 HG23 VAL A 255       4.862  -4.388   1.794  1.00  0.00           H  
ATOM    303  N   PHE A 256       0.146  -5.696   0.651  1.00  0.00           N  
ATOM    304  CA  PHE A 256      -0.968  -6.624   0.571  1.00  0.00           C  
ATOM    305  C   PHE A 256      -1.062  -7.248  -0.823  1.00  0.00           C  
ATOM    306  O   PHE A 256      -1.428  -8.414  -0.962  1.00  0.00           O  
ATOM    307  CB  PHE A 256      -2.242  -5.821   0.843  1.00  0.00           C  
ATOM    308  CG  PHE A 256      -3.530  -6.637   0.728  1.00  0.00           C  
ATOM    309  CD1 PHE A 256      -3.690  -7.764   1.474  1.00  0.00           C  
ATOM    310  CD2 PHE A 256      -4.516  -6.238  -0.118  1.00  0.00           C  
ATOM    311  CE1 PHE A 256      -4.885  -8.524   1.367  1.00  0.00           C  
ATOM    312  CE2 PHE A 256      -5.712  -6.995  -0.224  1.00  0.00           C  
ATOM    313  CZ  PHE A 256      -5.872  -8.123   0.522  1.00  0.00           C  
ATOM    314  H   PHE A 256      -0.039  -4.695   0.806  1.00  0.00           H  
ATOM    315  HA  PHE A 256      -0.855  -7.433   1.293  1.00  0.00           H  
ATOM    316  HB2 PHE A 256      -2.188  -5.425   1.857  1.00  0.00           H  
ATOM    317  HB3 PHE A 256      -2.297  -5.009   0.118  1.00  0.00           H  
ATOM    318  HD1 PHE A 256      -2.900  -8.084   2.154  1.00  0.00           H  
ATOM    319  HD2 PHE A 256      -4.389  -5.335  -0.715  1.00  0.00           H  
ATOM    320  HE1 PHE A 256      -5.011  -9.428   1.962  1.00  0.00           H  
ATOM    321  HE2 PHE A 256      -6.502  -6.674  -0.902  1.00  0.00           H  
ATOM    322  HZ  PHE A 256      -6.791  -8.704   0.441  1.00  0.00           H  
ATOM    323  N   LEU A 257      -0.725  -6.444  -1.821  1.00  0.00           N  
ATOM    324  CA  LEU A 257      -0.685  -6.926  -3.191  1.00  0.00           C  
ATOM    325  C   LEU A 257       0.453  -7.938  -3.338  1.00  0.00           C  
ATOM    326  O   LEU A 257       0.318  -8.928  -4.055  1.00  0.00           O  
ATOM    327  CB  LEU A 257      -0.595  -5.752  -4.168  1.00  0.00           C  
ATOM    328  CG  LEU A 257      -0.720  -6.106  -5.652  1.00  0.00           C  
ATOM    329  CD1 LEU A 257      -1.504  -5.031  -6.407  1.00  0.00           C  
ATOM    330  CD2 LEU A 257       0.656  -6.354  -6.274  1.00  0.00           C  
ATOM    331  H   LEU A 257      -0.487  -5.462  -1.622  1.00  0.00           H  
ATOM    332  HA  LEU A 257      -1.634  -7.403  -3.433  1.00  0.00           H  
ATOM    333  HB2 LEU A 257      -1.405  -5.059  -3.935  1.00  0.00           H  
ATOM    334  HB3 LEU A 257       0.376  -5.277  -4.034  1.00  0.00           H  
ATOM    335  HG  LEU A 257      -1.238  -7.055  -5.784  1.00  0.00           H  
ATOM    336 HD11 LEU A 257      -2.504  -4.945  -5.983  1.00  0.00           H  
ATOM    337 HD12 LEU A 257      -0.988  -4.075  -6.318  1.00  0.00           H  
ATOM    338 HD13 LEU A 257      -1.578  -5.306  -7.459  1.00  0.00           H  
ATOM    339 HD21 LEU A 257       1.146  -7.179  -5.757  1.00  0.00           H  
ATOM    340 HD22 LEU A 257       0.539  -6.603  -7.328  1.00  0.00           H  
ATOM    341 HD23 LEU A 257       1.265  -5.454  -6.179  1.00  0.00           H  
ATOM    342  N   LEU A 258       1.548  -7.653  -2.649  1.00  0.00           N  
ATOM    343  CA  LEU A 258       2.675  -8.571  -2.623  1.00  0.00           C  
ATOM    344  C   LEU A 258       2.231  -9.899  -2.007  1.00  0.00           C  
ATOM    345  O   LEU A 258       2.509 -10.964  -2.555  1.00  0.00           O  
ATOM    346  CB  LEU A 258       3.869  -7.930  -1.912  1.00  0.00           C  
ATOM    347  CG  LEU A 258       5.251  -8.426  -2.344  1.00  0.00           C  
ATOM    348  CD1 LEU A 258       5.741  -7.670  -3.580  1.00  0.00           C  
ATOM    349  CD2 LEU A 258       6.250  -8.345  -1.187  1.00  0.00           C  
ATOM    350  H   LEU A 258       1.601  -6.768  -2.125  1.00  0.00           H  
ATOM    351  HA  LEU A 258       3.027  -8.738  -3.641  1.00  0.00           H  
ATOM    352  HB2 LEU A 258       3.839  -6.858  -2.107  1.00  0.00           H  
ATOM    353  HB3 LEU A 258       3.774  -8.136  -0.846  1.00  0.00           H  
ATOM    354  HG  LEU A 258       5.225  -9.489  -2.587  1.00  0.00           H  
ATOM    355 HD11 LEU A 258       5.806  -6.605  -3.353  1.00  0.00           H  
ATOM    356 HD12 LEU A 258       6.726  -8.040  -3.866  1.00  0.00           H  
ATOM    357 HD13 LEU A 258       5.042  -7.824  -4.402  1.00  0.00           H  
ATOM    358 HD21 LEU A 258       5.900  -8.962  -0.361  1.00  0.00           H  
ATOM    359 HD22 LEU A 258       7.224  -8.703  -1.522  1.00  0.00           H  
ATOM    360 HD23 LEU A 258       6.339  -7.310  -0.855  1.00  0.00           H  
ATOM    361  N   VAL A 259       1.550  -9.791  -0.875  1.00  0.00           N  
ATOM    362  CA  VAL A 259       1.089 -10.972  -0.165  1.00  0.00           C  
ATOM    363  C   VAL A 259       0.237 -11.828  -1.104  1.00  0.00           C  
ATOM    364  O   VAL A 259       0.282 -13.055  -1.044  1.00  0.00           O  
ATOM    365  CB  VAL A 259       0.347 -10.560   1.108  1.00  0.00           C  
ATOM    366  CG1 VAL A 259      -0.530 -11.703   1.625  1.00  0.00           C  
ATOM    367  CG2 VAL A 259       1.325 -10.088   2.185  1.00  0.00           C  
ATOM    368  H   VAL A 259       1.345  -8.856  -0.494  1.00  0.00           H  
ATOM    369  HA  VAL A 259       1.949 -11.549   0.175  1.00  0.00           H  
ATOM    370  HB  VAL A 259      -0.297  -9.701   0.923  1.00  0.00           H  
ATOM    371 HG11 VAL A 259      -1.263 -11.972   0.865  1.00  0.00           H  
ATOM    372 HG12 VAL A 259       0.094 -12.568   1.850  1.00  0.00           H  
ATOM    373 HG13 VAL A 259      -1.046 -11.384   2.530  1.00  0.00           H  
ATOM    374 HG21 VAL A 259       2.016 -10.896   2.429  1.00  0.00           H  
ATOM    375 HG22 VAL A 259       1.887  -9.230   1.815  1.00  0.00           H  
ATOM    376 HG23 VAL A 259       0.772  -9.802   3.079  1.00  0.00           H  
ATOM    377  N   ILE A 260      -0.520 -11.145  -1.950  1.00  0.00           N  
ATOM    378  CA  ILE A 260      -1.416 -11.826  -2.870  1.00  0.00           C  
ATOM    379  C   ILE A 260      -0.594 -12.504  -3.969  1.00  0.00           C  
ATOM    380  O   ILE A 260      -0.879 -13.636  -4.352  1.00  0.00           O  
ATOM    381  CB  ILE A 260      -2.475 -10.859  -3.403  1.00  0.00           C  
ATOM    382  CG1 ILE A 260      -3.534 -10.565  -2.338  1.00  0.00           C  
ATOM    383  CG2 ILE A 260      -3.095 -11.384  -4.698  1.00  0.00           C  
ATOM    384  CD1 ILE A 260      -4.413  -9.383  -2.750  1.00  0.00           C  
ATOM    385  H   ILE A 260      -0.473 -10.116  -1.955  1.00  0.00           H  
ATOM    386  HA  ILE A 260      -1.989 -12.577  -2.327  1.00  0.00           H  
ATOM    387  HB  ILE A 260      -2.042  -9.881  -3.611  1.00  0.00           H  
ATOM    388 HG12 ILE A 260      -4.184 -11.427  -2.183  1.00  0.00           H  
ATOM    389 HG13 ILE A 260      -3.071 -10.319  -1.382  1.00  0.00           H  
ATOM    390 HG21 ILE A 260      -3.566 -12.349  -4.512  1.00  0.00           H  
ATOM    391 HG22 ILE A 260      -3.845 -10.678  -5.055  1.00  0.00           H  
ATOM    392 HG23 ILE A 260      -2.317 -11.500  -5.454  1.00  0.00           H  
ATOM    393 HD11 ILE A 260      -4.917  -9.614  -3.690  1.00  0.00           H  
ATOM    394 HD12 ILE A 260      -5.157  -9.194  -1.976  1.00  0.00           H  
ATOM    395 HD13 ILE A 260      -3.793  -8.496  -2.880  1.00  0.00           H  
ATOM    396  N   VAL A 261       0.411 -11.780  -4.442  1.00  0.00           N  
ATOM    397  CA  VAL A 261       1.240 -12.273  -5.528  1.00  0.00           C  
ATOM    398  C   VAL A 261       2.087 -13.445  -5.028  1.00  0.00           C  
ATOM    399  O   VAL A 261       2.593 -14.234  -5.826  1.00  0.00           O  
ATOM    400  CB  VAL A 261       2.080 -11.132  -6.104  1.00  0.00           C  
ATOM    401  CG1 VAL A 261       3.245 -11.673  -6.934  1.00  0.00           C  
ATOM    402  CG2 VAL A 261       1.216 -10.176  -6.930  1.00  0.00           C  
ATOM    403  H   VAL A 261       0.606 -10.855  -4.034  1.00  0.00           H  
ATOM    404  HA  VAL A 261       0.602 -12.606  -6.348  1.00  0.00           H  
ATOM    405  HB  VAL A 261       2.496 -10.513  -5.308  1.00  0.00           H  
ATOM    406 HG11 VAL A 261       3.883 -12.294  -6.305  1.00  0.00           H  
ATOM    407 HG12 VAL A 261       2.858 -12.271  -7.759  1.00  0.00           H  
ATOM    408 HG13 VAL A 261       3.827 -10.841  -7.331  1.00  0.00           H  
ATOM    409 HG21 VAL A 261       0.756 -10.721  -7.754  1.00  0.00           H  
ATOM    410 HG22 VAL A 261       0.436  -9.750  -6.297  1.00  0.00           H  
ATOM    411 HG23 VAL A 261       1.838  -9.374  -7.327  1.00  0.00           H  
ATOM    412  N   GLU A 262       2.211 -13.524  -3.713  1.00  0.00           N  
ATOM    413  CA  GLU A 262       2.931 -14.623  -3.093  1.00  0.00           C  
ATOM    414  C   GLU A 262       2.036 -15.860  -3.000  1.00  0.00           C  
ATOM    415  O   GLU A 262       2.471 -16.972  -3.301  1.00  0.00           O  
ATOM    416  CB  GLU A 262       3.462 -14.225  -1.715  1.00  0.00           C  
ATOM    417  CG  GLU A 262       4.649 -13.268  -1.839  1.00  0.00           C  
ATOM    418  CD  GLU A 262       5.101 -12.774  -0.463  1.00  0.00           C  
ATOM    419  OE1 GLU A 262       4.570 -11.772   0.040  1.00  0.00           O  
ATOM    420  OE2 GLU A 262       6.038 -13.469   0.085  1.00  0.00           O  
ATOM    421  H   GLU A 262       1.791 -12.794  -3.119  1.00  0.00           H  
ATOM    422  HA  GLU A 262       3.814 -14.878  -3.680  1.00  0.00           H  
ATOM    423  HB2 GLU A 262       2.691 -13.726  -1.128  1.00  0.00           H  
ATOM    424  HB3 GLU A 262       3.794 -15.100  -1.155  1.00  0.00           H  
ATOM    425  HG2 GLU A 262       5.498 -13.759  -2.314  1.00  0.00           H  
ATOM    426  HG3 GLU A 262       4.388 -12.397  -2.438  1.00  0.00           H  
ATOM    427  HE2 GLU A 262       6.275 -13.064   1.002  1.00  0.00           H  
ATOM    428  N   LEU A 263       0.800 -15.626  -2.582  1.00  0.00           N  
ATOM    429  CA  LEU A 263      -0.104 -16.720  -2.271  1.00  0.00           C  
ATOM    430  C   LEU A 263      -0.641 -17.317  -3.574  1.00  0.00           C  
ATOM    431  O   LEU A 263      -0.898 -18.516  -3.651  1.00  0.00           O  
ATOM    432  CB  LEU A 263      -1.199 -16.254  -1.312  1.00  0.00           C  
ATOM    433  CG  LEU A 263      -0.770 -16.033   0.140  1.00  0.00           C  
ATOM    434  CD1 LEU A 263      -1.843 -15.270   0.921  1.00  0.00           C  
ATOM    435  CD2 LEU A 263      -0.408 -17.360   0.812  1.00  0.00           C  
ATOM    436  H   LEU A 263       0.476 -14.654  -2.476  1.00  0.00           H  
ATOM    437  HA  LEU A 263       0.435 -17.485  -1.713  1.00  0.00           H  
ATOM    438  HB2 LEU A 263      -1.582 -15.302  -1.680  1.00  0.00           H  
ATOM    439  HB3 LEU A 263      -1.981 -17.012  -1.301  1.00  0.00           H  
ATOM    440  HG  LEU A 263       0.154 -15.456   0.191  1.00  0.00           H  
ATOM    441 HD11 LEU A 263      -2.010 -14.299   0.455  1.00  0.00           H  
ATOM    442 HD12 LEU A 263      -2.771 -15.841   0.915  1.00  0.00           H  
ATOM    443 HD13 LEU A 263      -1.512 -15.127   1.949  1.00  0.00           H  
ATOM    444 HD21 LEU A 263       0.414 -17.829   0.271  1.00  0.00           H  
ATOM    445 HD22 LEU A 263      -0.106 -17.175   1.843  1.00  0.00           H  
ATOM    446 HD23 LEU A 263      -1.274 -18.022   0.800  1.00  0.00           H  
ATOM    447  N   ILE A 264      -0.795 -16.451  -4.565  1.00  0.00           N  
ATOM    448  CA  ILE A 264      -1.276 -16.881  -5.867  1.00  0.00           C  
ATOM    449  C   ILE A 264      -0.502 -18.124  -6.307  1.00  0.00           C  
ATOM    450  O   ILE A 264      -1.093 -19.171  -6.565  1.00  0.00           O  
ATOM    451  CB  ILE A 264      -1.211 -15.728  -6.870  1.00  0.00           C  
ATOM    452  CG1 ILE A 264      -2.448 -14.834  -6.760  1.00  0.00           C  
ATOM    453  CG2 ILE A 264      -1.006 -16.251  -8.294  1.00  0.00           C  
ATOM    454  CD1 ILE A 264      -2.280 -13.561  -7.593  1.00  0.00           C  
ATOM    455  H   ILE A 264      -0.571 -15.458  -4.410  1.00  0.00           H  
ATOM    456  HA  ILE A 264      -2.338 -17.116  -5.798  1.00  0.00           H  
ATOM    457  HB  ILE A 264      -0.386 -15.055  -6.639  1.00  0.00           H  
ATOM    458 HG12 ILE A 264      -3.338 -15.353  -7.115  1.00  0.00           H  
ATOM    459 HG13 ILE A 264      -2.623 -14.537  -5.726  1.00  0.00           H  
ATOM    460 HG21 ILE A 264      -0.073 -16.812  -8.345  1.00  0.00           H  
ATOM    461 HG22 ILE A 264      -1.837 -16.903  -8.565  1.00  0.00           H  
ATOM    462 HG23 ILE A 264      -0.963 -15.411  -8.988  1.00  0.00           H  
ATOM    463 HD11 ILE A 264      -1.413 -13.005  -7.237  1.00  0.00           H  
ATOM    464 HD12 ILE A 264      -2.134 -13.828  -8.639  1.00  0.00           H  
ATOM    465 HD13 ILE A 264      -3.172 -12.944  -7.497  1.00  0.00           H  
ATOM    466  N   PRO A 265       0.848 -17.965  -6.382  1.00  0.00           N  
ATOM    467  CA  PRO A 265       1.726 -19.105  -6.577  1.00  0.00           C  
ATOM    468  C   PRO A 265       1.859 -19.921  -5.290  1.00  0.00           C  
ATOM    469  O   PRO A 265       2.799 -19.728  -4.522  1.00  0.00           O  
ATOM    470  CB  PRO A 265       3.046 -18.509  -7.042  1.00  0.00           C  
ATOM    471  CG  PRO A 265       3.004 -17.042  -6.644  1.00  0.00           C  
ATOM    472  CD  PRO A 265       1.568 -16.700  -6.281  1.00  0.00           C  
ATOM    473  HA  PRO A 265       1.341 -19.765  -7.354  1.00  0.00           H  
ATOM    474  HB2 PRO A 265       3.824 -19.066  -6.521  1.00  0.00           H  
ATOM    475  HB3 PRO A 265       3.075 -18.654  -8.122  1.00  0.00           H  
ATOM    476  HG2 PRO A 265       3.666 -16.910  -5.789  1.00  0.00           H  
ATOM    477  HG3 PRO A 265       3.343 -16.455  -7.497  1.00  0.00           H  
ATOM    478  HD2 PRO A 265       1.439 -16.389  -5.245  1.00  0.00           H  
ATOM    479  HD3 PRO A 265       1.078 -16.044  -7.001  1.00  0.00           H  
ATOM    480  N   SER A 266       0.903 -20.818  -5.095  1.00  0.00           N  
ATOM    481  CA  SER A 266       0.928 -21.699  -3.939  1.00  0.00           C  
ATOM    482  C   SER A 266      -0.030 -22.871  -4.155  1.00  0.00           C  
ATOM    483  O   SER A 266       0.362 -24.030  -4.018  1.00  0.00           O  
ATOM    484  CB  SER A 266       0.559 -20.940  -2.662  1.00  0.00           C  
ATOM    485  OG  SER A 266       0.854 -21.695  -1.490  1.00  0.00           O  
ATOM    486  H   SER A 266       0.131 -20.892  -5.773  1.00  0.00           H  
ATOM    487  HA  SER A 266       1.935 -22.087  -3.788  1.00  0.00           H  
ATOM    488  HB2 SER A 266       1.102 -19.999  -2.577  1.00  0.00           H  
ATOM    489  HB3 SER A 266      -0.503 -20.698  -2.625  1.00  0.00           H  
ATOM    490  HG  SER A 266       1.228 -21.070  -0.763  1.00  0.00           H  
ATOM    491  N   THR A 267      -1.267 -22.531  -4.486  1.00  0.00           N  
ATOM    492  CA  THR A 267      -2.259 -23.543  -4.810  1.00  0.00           C  
ATOM    493  C   THR A 267      -2.189 -24.698  -3.811  1.00  0.00           C  
ATOM    494  O   THR A 267      -2.419 -25.851  -4.172  1.00  0.00           O  
ATOM    495  CB  THR A 267      -2.037 -23.977  -6.259  1.00  0.00           C  
ATOM    496  OG1 THR A 267      -3.240 -23.602  -6.924  1.00  0.00           O  
ATOM    497  CG2 THR A 267      -1.984 -25.498  -6.413  1.00  0.00           C  
ATOM    498  H   THR A 267      -1.528 -21.535  -4.515  1.00  0.00           H  
ATOM    499  HA  THR A 267      -3.262 -23.115  -4.776  1.00  0.00           H  
ATOM    500  HB  THR A 267      -1.101 -23.596  -6.670  1.00  0.00           H  
ATOM    501  HG1 THR A 267      -3.304 -24.096  -7.825  1.00  0.00           H  
ATOM    502 HG21 THR A 267      -1.166 -25.896  -5.814  1.00  0.00           H  
ATOM    503 HG22 THR A 267      -2.925 -25.931  -6.074  1.00  0.00           H  
ATOM    504 HG23 THR A 267      -1.824 -25.752  -7.460  1.00  0.00           H  
HETATM  505  N   NH2 A 268      -1.872 -24.349  -2.573  1.00  0.00           N  
HETATM  506  HN1 NH2 A 268      -1.693 -23.361  -2.346  1.00  0.00           H  
HETATM  507  HN2 NH2 A 268      -1.804 -25.065  -1.836  1.00  0.00           H  
TER     508      NH2 A 268                                                      
ENDMDL                                                                          
CONECT  493  505                                                                
CONECT  505  493                                                                
MASTER      146    0    1    1    0    0    0    610140   20    2    3          
END