CNRS Nantes University UFIP UFIP
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Elnemo is running on a new server.
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***    ***

elNémo ID: 18120617121387664

Job options:

ID        	=	 18120617121387664
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -50
DQMAX     	=	 50
DQSTEP    	=	 10
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HETNAM      CA _   1  CA                                                        
HETNAM      CA _   2  CA                                                        
ATOM      1  N   ALA A  29      48.487   4.245  43.202  1.00  0.00           N  
ATOM      2  CA  ALA A  29      49.357   4.000  42.003  1.00  0.00           C  
ATOM      3  C   ALA A  29      49.993   5.314  41.551  1.00  0.00           C  
ATOM      4  O   ALA A  29      49.369   6.339  41.814  1.00  0.00           O  
ATOM      5  CB  ALA A  29      48.461   3.429  40.877  1.00  0.00           C  
ATOM      6 1H   ALA A  29      48.072   3.384  43.495  1.00  0.00           H  
ATOM      7 2H   ALA A  29      49.041   4.618  43.946  1.00  0.00           H  
ATOM      8 3H   ALA A  29      47.767   4.897  42.964  1.00  0.00           H  
ATOM      9  HA  ALA A  29      50.119   3.272  42.281  1.00  0.00           H  
ATOM     10 1HB  ALA A  29      49.067   3.240  39.991  1.00  0.00           H  
ATOM     11 2HB  ALA A  29      48.007   2.496  41.211  1.00  0.00           H  
ATOM     12 3HB  ALA A  29      47.679   4.147  40.636  1.00  0.00           H  
ATOM     13  N   PRO A  30      51.170   5.388  40.938  1.00  0.00           N  
ATOM     14  CA  PRO A  30      51.786   6.659  40.563  1.00  0.00           C  
ATOM     15  C   PRO A  30      51.072   7.253  39.364  1.00  0.00           C  
ATOM     16  O   PRO A  30      50.295   6.569  38.700  1.00  0.00           O  
ATOM     17  CB  PRO A  30      53.229   6.268  40.228  1.00  0.00           C  
ATOM     18  CG  PRO A  30      53.125   4.859  39.752  1.00  0.00           C  
ATOM     19  CD  PRO A  30      52.067   4.245  40.629  1.00  0.00           C  
ATOM     20  HA  PRO A  30      51.784   7.332  41.433  1.00  0.00           H  
ATOM     21 1HB  PRO A  30      53.634   6.948  39.464  1.00  0.00           H  
ATOM     22 2HB  PRO A  30      53.864   6.372  41.120  1.00  0.00           H  
ATOM     23 1HG  PRO A  30      52.857   4.837  38.686  1.00  0.00           H  
ATOM     24 2HG  PRO A  30      54.098   4.354  39.846  1.00  0.00           H  
ATOM     25 1HD  PRO A  30      51.537   3.459  40.071  1.00  0.00           H  
ATOM     26 2HD  PRO A  30      52.535   3.830  41.534  1.00  0.00           H  
ATOM     27  N   ALA A  31      51.365   8.531  39.050  1.00  0.00           N  
ATOM     28  CA  ALA A  31      50.812   9.284  37.939  1.00  0.00           C  
ATOM     29  C   ALA A  31      51.114   8.674  36.567  1.00  0.00           C  
ATOM     30  O   ALA A  31      50.404   8.903  35.590  1.00  0.00           O  
ATOM     31  CB  ALA A  31      51.394  10.714  37.982  1.00  0.00           C  
ATOM     32  H   ALA A  31      52.033   8.977  39.662  1.00  0.00           H  
ATOM     33  HA  ALA A  31      49.730   9.321  38.061  1.00  0.00           H  
ATOM     34 1HB  ALA A  31      50.989  11.295  37.153  1.00  0.00           H  
ATOM     35 2HB  ALA A  31      51.123  11.189  38.925  1.00  0.00           H  
ATOM     36 3HB  ALA A  31      52.478  10.668  37.897  1.00  0.00           H  
ATOM     37  N   THR A  32      52.193   7.878  36.480  1.00  0.00           N  
ATOM     38  CA  THR A  32      52.635   7.141  35.310  1.00  0.00           C  
ATOM     39  C   THR A  32      52.233   5.678  35.299  1.00  0.00           C  
ATOM     40  O   THR A  32      52.775   4.909  34.501  1.00  0.00           O  
ATOM     41  CB  THR A  32      54.166   7.236  35.171  1.00  0.00           C  
ATOM     42  OG1 THR A  32      54.791   6.602  36.294  1.00  0.00           O  
ATOM     43  CG2 THR A  32      54.606   8.690  35.104  1.00  0.00           C  
ATOM     44  H   THR A  32      52.727   7.810  37.334  1.00  0.00           H  
ATOM     45  HA  THR A  32      52.195   7.601  34.425  1.00  0.00           H  
ATOM     46  HB  THR A  32      54.481   6.725  34.261  1.00  0.00           H  
ATOM     47  HG1 THR A  32      55.745   6.678  36.214  1.00  0.00           H  
ATOM     48 1HG2 THR A  32      55.691   8.738  35.005  1.00  0.00           H  
ATOM     49 2HG2 THR A  32      54.142   9.172  34.244  1.00  0.00           H  
ATOM     50 3HG2 THR A  32      54.303   9.204  36.015  1.00  0.00           H  
ATOM     51  N   SER A  33      51.271   5.272  36.162  1.00  0.00           N  
ATOM     52  CA  SER A  33      50.708   3.922  36.244  1.00  0.00           C  
ATOM     53  C   SER A  33      49.928   3.492  35.006  1.00  0.00           C  
ATOM     54  O   SER A  33      49.321   4.303  34.306  1.00  0.00           O  
ATOM     55  CB  SER A  33      49.800   3.829  37.455  1.00  0.00           C  
ATOM     56  OG  SER A  33      49.117   2.606  37.479  1.00  0.00           O  
ATOM     57  H   SER A  33      50.933   5.986  36.791  1.00  0.00           H  
ATOM     58  HA  SER A  33      51.529   3.209  36.334  1.00  0.00           H  
ATOM     59 1HB  SER A  33      50.393   3.936  38.363  1.00  0.00           H  
ATOM     60 2HB  SER A  33      49.082   4.649  37.435  1.00  0.00           H  
ATOM     61  HG  SER A  33      48.189   2.823  37.593  1.00  0.00           H  
ATOM     62  N   VAL A  34      49.912   2.170  34.722  1.00  0.00           N  
ATOM     63  CA  VAL A  34      49.142   1.544  33.655  1.00  0.00           C  
ATOM     64  C   VAL A  34      47.638   1.743  33.835  1.00  0.00           C  
ATOM     65  O   VAL A  34      46.856   1.657  32.895  1.00  0.00           O  
ATOM     66  CB  VAL A  34      49.449   0.036  33.600  1.00  0.00           C  
ATOM     67  CG1 VAL A  34      48.853  -0.673  34.807  1.00  0.00           C  
ATOM     68  CG2 VAL A  34      48.911  -0.555  32.306  1.00  0.00           C  
ATOM     69  H   VAL A  34      50.492   1.593  35.314  1.00  0.00           H  
ATOM     70  HA  VAL A  34      49.354   2.067  32.721  1.00  0.00           H  
ATOM     71  HB  VAL A  34      50.529  -0.107  33.644  1.00  0.00           H  
ATOM     72 1HG1 VAL A  34      49.080  -1.738  34.752  1.00  0.00           H  
ATOM     73 2HG1 VAL A  34      49.279  -0.258  35.720  1.00  0.00           H  
ATOM     74 3HG1 VAL A  34      47.772  -0.534  34.813  1.00  0.00           H  
ATOM     75 1HG2 VAL A  34      49.133  -1.622  32.274  1.00  0.00           H  
ATOM     76 2HG2 VAL A  34      47.832  -0.407  32.259  1.00  0.00           H  
ATOM     77 3HG2 VAL A  34      49.383  -0.061  31.456  1.00  0.00           H  
ATOM     78  N   SER A  35      47.205   2.107  35.059  1.00  0.00           N  
ATOM     79  CA  SER A  35      45.822   2.405  35.393  1.00  0.00           C  
ATOM     80  C   SER A  35      45.347   3.782  34.936  1.00  0.00           C  
ATOM     81  O   SER A  35      44.145   4.020  34.812  1.00  0.00           O  
ATOM     82  CB  SER A  35      45.637   2.288  36.893  1.00  0.00           C  
ATOM     83  OG  SER A  35      46.359   3.281  37.568  1.00  0.00           O  
ATOM     84  H   SER A  35      47.909   2.170  35.779  1.00  0.00           H  
ATOM     85  HA  SER A  35      45.178   1.696  34.871  1.00  0.00           H  
ATOM     86 1HB  SER A  35      44.578   2.375  37.137  1.00  0.00           H  
ATOM     87 2HB  SER A  35      45.969   1.305  37.225  1.00  0.00           H  
ATOM     88  HG  SER A  35      45.722   3.964  37.794  1.00  0.00           H  
ATOM     89  N   ASN A  36      46.268   4.727  34.632  1.00  0.00           N  
ATOM     90  CA  ASN A  36      45.921   6.086  34.258  1.00  0.00           C  
ATOM     91  C   ASN A  36      45.590   6.132  32.765  1.00  0.00           C  
ATOM     92  O   ASN A  36      46.278   6.761  31.962  1.00  0.00           O  
ATOM     93  CB  ASN A  36      47.043   7.047  34.604  1.00  0.00           C  
ATOM     94  CG  ASN A  36      46.646   8.486  34.426  1.00  0.00           C  
ATOM     95  OD1 ASN A  36      45.532   8.785  33.981  1.00  0.00           O  
ATOM     96  ND2 ASN A  36      47.537   9.383  34.765  1.00  0.00           N  
ATOM     97  H   ASN A  36      47.242   4.461  34.671  1.00  0.00           H  
ATOM     98  HA  ASN A  36      45.033   6.383  34.819  1.00  0.00           H  
ATOM     99 1HB  ASN A  36      47.349   6.892  35.640  1.00  0.00           H  
ATOM    100 2HB  ASN A  36      47.907   6.840  33.973  1.00  0.00           H  
ATOM    101 1HD2 ASN A  36      47.328  10.357  34.668  1.00  0.00           H  
ATOM    102 2HD2 ASN A  36      48.425   9.096  35.120  1.00  0.00           H  
ATOM    103  N   LYS A  37      44.505   5.463  32.357  1.00  0.00           N  
ATOM    104  CA  LYS A  37      44.124   5.338  30.970  1.00  0.00           C  
ATOM    105  C   LYS A  37      43.649   6.635  30.323  1.00  0.00           C  
ATOM    106  O   LYS A  37      43.441   6.686  29.116  1.00  0.00           O  
ATOM    107  CB  LYS A  37      43.035   4.273  30.839  1.00  0.00           C  
ATOM    108  CG  LYS A  37      41.711   4.643  31.495  1.00  0.00           C  
ATOM    109  CD  LYS A  37      40.693   3.521  31.356  1.00  0.00           C  
ATOM    110  CE  LYS A  37      41.037   2.346  32.259  1.00  0.00           C  
ATOM    111  NZ  LYS A  37      40.974   2.713  33.700  1.00  0.00           N  
ATOM    112  H   LYS A  37      43.931   5.027  33.065  1.00  0.00           H  
ATOM    113  HA  LYS A  37      45.011   5.082  30.389  1.00  0.00           H  
ATOM    114 1HB  LYS A  37      42.842   4.076  29.784  1.00  0.00           H  
ATOM    115 2HB  LYS A  37      43.381   3.341  31.288  1.00  0.00           H  
ATOM    116 1HG  LYS A  37      41.874   4.846  32.554  1.00  0.00           H  
ATOM    117 2HG  LYS A  37      41.313   5.543  31.028  1.00  0.00           H  
ATOM    118 1HD  LYS A  37      39.702   3.894  31.621  1.00  0.00           H  
ATOM    119 2HD  LYS A  37      40.668   3.178  30.322  1.00  0.00           H  
ATOM    120 1HE  LYS A  37      40.340   1.530  32.074  1.00  0.00           H  
ATOM    121 2HE  LYS A  37      42.043   1.994  32.031  1.00  0.00           H  
ATOM    122 1HZ  LYS A  37      41.208   1.908  34.264  1.00  0.00           H  
ATOM    123 2HZ  LYS A  37      41.631   3.458  33.887  1.00  0.00           H  
ATOM    124 3HZ  LYS A  37      40.040   3.023  33.928  1.00  0.00           H  
ATOM    125  N   GLN A  38      43.507   7.744  31.083  1.00  0.00           N  
ATOM    126  CA  GLN A  38      42.962   8.986  30.551  1.00  0.00           C  
ATOM    127  C   GLN A  38      44.059   9.968  30.167  1.00  0.00           C  
ATOM    128  O   GLN A  38      43.777  11.094  29.777  1.00  0.00           O  
ATOM    129  CB  GLN A  38      42.021   9.632  31.571  1.00  0.00           C  
ATOM    130  CG  GLN A  38      40.778   8.814  31.878  1.00  0.00           C  
ATOM    131  CD  GLN A  38      39.905   9.462  32.935  1.00  0.00           C  
ATOM    132  OE1 GLN A  38      39.431  10.589  32.764  1.00  0.00           O  
ATOM    133  NE2 GLN A  38      39.686   8.753  34.037  1.00  0.00           N  
ATOM    134  H   GLN A  38      43.790   7.705  32.052  1.00  0.00           H  
ATOM    135  HA  GLN A  38      42.377   8.754  29.661  1.00  0.00           H  
ATOM    136 1HB  GLN A  38      42.555   9.796  32.507  1.00  0.00           H  
ATOM    137 2HB  GLN A  38      41.699  10.607  31.203  1.00  0.00           H  
ATOM    138 1HG  GLN A  38      40.191   8.709  30.966  1.00  0.00           H  
ATOM    139 2HG  GLN A  38      41.083   7.832  32.241  1.00  0.00           H  
ATOM    140 1HE2 GLN A  38      39.117   9.130  34.770  1.00  0.00           H  
ATOM    141 2HE2 GLN A  38      40.089   7.844  34.135  1.00  0.00           H  
ATOM    142  N   ASN A  39      45.343   9.567  30.240  1.00  0.00           N  
ATOM    143  CA  ASN A  39      46.469  10.442  29.973  1.00  0.00           C  
ATOM    144  C   ASN A  39      47.584   9.551  29.458  1.00  0.00           C  
ATOM    145  O   ASN A  39      48.094   8.701  30.188  1.00  0.00           O  
ATOM    146  CB  ASN A  39      46.889  11.221  31.205  1.00  0.00           C  
ATOM    147  CG  ASN A  39      47.937  12.257  30.904  1.00  0.00           C  
ATOM    148  OD1 ASN A  39      48.782  12.065  30.022  1.00  0.00           O  
ATOM    149  ND2 ASN A  39      47.900  13.351  31.621  1.00  0.00           N  
ATOM    150  H   ASN A  39      45.517   8.605  30.496  1.00  0.00           H  
ATOM    151  HA  ASN A  39      46.163  11.182  29.231  1.00  0.00           H  
ATOM    152 1HB  ASN A  39      46.019  11.717  31.637  1.00  0.00           H  
ATOM    153 2HB  ASN A  39      47.280  10.533  31.955  1.00  0.00           H  
ATOM    154 1HD2 ASN A  39      48.573  14.074  31.465  1.00  0.00           H  
ATOM    155 2HD2 ASN A  39      47.199  13.463  32.325  1.00  0.00           H  
ATOM    156  N   PHE A  40      47.958   9.701  28.172  1.00  0.00           N  
ATOM    157  CA  PHE A  40      48.940   8.855  27.516  1.00  0.00           C  
ATOM    158  C   PHE A  40      50.261   9.609  27.398  1.00  0.00           C  
ATOM    159  O   PHE A  40      51.226   9.130  26.810  1.00  0.00           O  
ATOM    160  CB  PHE A  40      48.450   8.426  26.132  1.00  0.00           C  
ATOM    161  CG  PHE A  40      47.349   7.405  26.169  1.00  0.00           C  
ATOM    162  CD1 PHE A  40      47.012   6.770  27.355  1.00  0.00           C  
ATOM    163  CD2 PHE A  40      46.649   7.077  25.018  1.00  0.00           C  
ATOM    164  CE1 PHE A  40      45.999   5.830  27.390  1.00  0.00           C  
ATOM    165  CE2 PHE A  40      45.635   6.139  25.050  1.00  0.00           C  
ATOM    166  CZ  PHE A  40      45.310   5.515  26.238  1.00  0.00           C  
ATOM    167  H   PHE A  40      47.523  10.446  27.648  1.00  0.00           H  
ATOM    168  HA  PHE A  40      49.090   7.963  28.125  1.00  0.00           H  
ATOM    169 1HB  PHE A  40      48.088   9.297  25.588  1.00  0.00           H  
ATOM    170 2HB  PHE A  40      49.282   8.009  25.566  1.00  0.00           H  
ATOM    171  HD1 PHE A  40      47.555   7.020  28.266  1.00  0.00           H  
ATOM    172  HD2 PHE A  40      46.906   7.570  24.080  1.00  0.00           H  
ATOM    173  HE1 PHE A  40      45.744   5.339  28.329  1.00  0.00           H  
ATOM    174  HE2 PHE A  40      45.092   5.891  24.139  1.00  0.00           H  
ATOM    175  HZ  PHE A  40      44.512   4.774  26.264  1.00  0.00           H  
ATOM    176  N   SER A  41      50.388  10.812  27.992  1.00  0.00           N  
ATOM    177  CA  SER A  41      51.610  11.609  27.928  1.00  0.00           C  
ATOM    178  C   SER A  41      52.771  10.970  28.655  1.00  0.00           C  
ATOM    179  O   SER A  41      53.944  11.244  28.385  1.00  0.00           O  
ATOM    180  CB  SER A  41      51.358  12.987  28.508  1.00  0.00           C  
ATOM    181  OG  SER A  41      51.176  12.922  29.896  1.00  0.00           O  
ATOM    182  H   SER A  41      49.593  11.170  28.503  1.00  0.00           H  
ATOM    183  HA  SER A  41      51.888  11.733  26.881  1.00  0.00           H  
ATOM    184 1HB  SER A  41      52.201  13.638  28.279  1.00  0.00           H  
ATOM    185 2HB  SER A  41      50.474  13.421  28.043  1.00  0.00           H  
ATOM    186  HG  SER A  41      50.254  12.690  30.032  1.00  0.00           H  
ATOM    187  N   THR A  42      52.452  10.038  29.577  1.00  0.00           N  
ATOM    188  CA  THR A  42      53.428   9.273  30.341  1.00  0.00           C  
ATOM    189  C   THR A  42      53.704   7.934  29.690  1.00  0.00           C  
ATOM    190  O   THR A  42      54.531   7.169  30.177  1.00  0.00           O  
ATOM    191  CB  THR A  42      52.954   9.052  31.789  1.00  0.00           C  
ATOM    192  OG1 THR A  42      51.793   8.211  31.792  1.00  0.00           O  
ATOM    193  CG2 THR A  42      52.615  10.381  32.447  1.00  0.00           C  
ATOM    194  H   THR A  42      51.468   9.874  29.733  1.00  0.00           H  
ATOM    195  HA  THR A  42      54.369   9.824  30.350  1.00  0.00           H  
ATOM    196  HB  THR A  42      53.743   8.561  32.359  1.00  0.00           H  
ATOM    197  HG1 THR A  42      51.221   8.454  31.059  1.00  0.00           H  
ATOM    198 1HG2 THR A  42      52.282  10.206  33.470  1.00  0.00           H  
ATOM    199 2HG2 THR A  42      53.499  11.018  32.457  1.00  0.00           H  
ATOM    200 3HG2 THR A  42      51.821  10.872  31.887  1.00  0.00           H  
ATOM    201  N   ASP A  43      53.026   7.614  28.570  1.00  0.00           N  
ATOM    202  CA  ASP A  43      53.034   6.305  27.964  1.00  0.00           C  
ATOM    203  C   ASP A  43      53.840   6.274  26.678  1.00  0.00           C  
ATOM    204  O   ASP A  43      54.199   7.306  26.116  1.00  0.00           O  
ATOM    205  CB  ASP A  43      51.600   5.848  27.684  1.00  0.00           C  
ATOM    206  CG  ASP A  43      50.850   5.443  28.945  1.00  0.00           C  
ATOM    207  OD1 ASP A  43      51.305   4.552  29.624  1.00  0.00           O  
ATOM    208  OD2 ASP A  43      49.829   6.027  29.219  1.00  0.00           O  
ATOM    209  H   ASP A  43      52.485   8.351  28.141  1.00  0.00           H  
ATOM    210  HA  ASP A  43      53.487   5.603  28.664  1.00  0.00           H  
ATOM    211 1HB  ASP A  43      51.051   6.653  27.195  1.00  0.00           H  
ATOM    212 2HB  ASP A  43      51.616   4.999  26.999  1.00  0.00           H  
ATOM    213  N   VAL A  44      54.152   5.055  26.196  1.00  0.00           N  
ATOM    214  CA  VAL A  44      54.836   4.819  24.932  1.00  0.00           C  
ATOM    215  C   VAL A  44      53.922   3.953  24.088  1.00  0.00           C  
ATOM    216  O   VAL A  44      53.696   2.776  24.381  1.00  0.00           O  
ATOM    217  CB  VAL A  44      56.191   4.118  25.145  1.00  0.00           C  
ATOM    218  CG1 VAL A  44      56.888   3.891  23.813  1.00  0.00           C  
ATOM    219  CG2 VAL A  44      57.062   4.947  26.076  1.00  0.00           C  
ATOM    220  H   VAL A  44      53.885   4.265  26.766  1.00  0.00           H  
ATOM    221  HA  VAL A  44      55.001   5.780  24.443  1.00  0.00           H  
ATOM    222  HB  VAL A  44      56.016   3.137  25.588  1.00  0.00           H  
ATOM    223 1HG1 VAL A  44      57.844   3.395  23.982  1.00  0.00           H  
ATOM    224 2HG1 VAL A  44      56.263   3.266  23.176  1.00  0.00           H  
ATOM    225 3HG1 VAL A  44      57.060   4.850  23.324  1.00  0.00           H  
ATOM    226 1HG2 VAL A  44      58.018   4.445  26.223  1.00  0.00           H  
ATOM    227 2HG2 VAL A  44      57.232   5.930  25.636  1.00  0.00           H  
ATOM    228 3HG2 VAL A  44      56.561   5.061  27.038  1.00  0.00           H  
ATOM    229  N   ILE A  45      53.352   4.538  23.015  1.00  0.00           N  
ATOM    230  CA  ILE A  45      52.427   3.886  22.106  1.00  0.00           C  
ATOM    231  C   ILE A  45      53.197   3.242  20.964  1.00  0.00           C  
ATOM    232  O   ILE A  45      54.134   3.810  20.407  1.00  0.00           O  
ATOM    233  CB  ILE A  45      51.397   4.885  21.548  1.00  0.00           C  
ATOM    234  CG1 ILE A  45      50.517   5.430  22.676  1.00  0.00           C  
ATOM    235  CG2 ILE A  45      50.544   4.226  20.475  1.00  0.00           C  
ATOM    236  CD1 ILE A  45      49.596   6.549  22.246  1.00  0.00           C  
ATOM    237  H   ILE A  45      53.604   5.502  22.852  1.00  0.00           H  
ATOM    238  HA  ILE A  45      51.891   3.113  22.655  1.00  0.00           H  
ATOM    239  HB  ILE A  45      51.916   5.738  21.113  1.00  0.00           H  
ATOM    240 1HG1 ILE A  45      49.908   4.624  23.084  1.00  0.00           H  
ATOM    241 2HG1 ILE A  45      51.149   5.802  23.483  1.00  0.00           H  
ATOM    242 1HG2 ILE A  45      49.821   4.945  20.092  1.00  0.00           H  
ATOM    243 2HG2 ILE A  45      51.184   3.886  19.661  1.00  0.00           H  
ATOM    244 3HG2 ILE A  45      50.016   3.373  20.902  1.00  0.00           H  
ATOM    245 1HD1 ILE A  45      49.005   6.883  23.099  1.00  0.00           H  
ATOM    246 2HD1 ILE A  45      50.188   7.382  21.866  1.00  0.00           H  
ATOM    247 3HD1 ILE A  45      48.930   6.190  21.462  1.00  0.00           H  
ATOM    248  N   TYR A  46      52.800   2.031  20.550  1.00  0.00           N  
ATOM    249  CA  TYR A  46      53.414   1.332  19.444  1.00  0.00           C  
ATOM    250  C   TYR A  46      52.313   0.958  18.450  1.00  0.00           C  
ATOM    251  O   TYR A  46      51.447   0.128  18.729  1.00  0.00           O  
ATOM    252  CB  TYR A  46      54.173   0.094  19.927  1.00  0.00           C  
ATOM    253  CG  TYR A  46      54.924  -0.628  18.831  1.00  0.00           C  
ATOM    254  CD1 TYR A  46      56.243  -0.294  18.557  1.00  0.00           C  
ATOM    255  CD2 TYR A  46      54.295  -1.623  18.098  1.00  0.00           C  
ATOM    256  CE1 TYR A  46      56.929  -0.953  17.556  1.00  0.00           C  
ATOM    257  CE2 TYR A  46      54.981  -2.283  17.097  1.00  0.00           C  
ATOM    258  CZ  TYR A  46      56.292  -1.951  16.825  1.00  0.00           C  
ATOM    259  OH  TYR A  46      56.976  -2.607  15.828  1.00  0.00           O  
ATOM    260  H   TYR A  46      52.034   1.595  21.043  1.00  0.00           H  
ATOM    261  HA  TYR A  46      54.134   2.000  18.970  1.00  0.00           H  
ATOM    262 1HB  TYR A  46      54.890   0.384  20.697  1.00  0.00           H  
ATOM    263 2HB  TYR A  46      53.473  -0.608  20.379  1.00  0.00           H  
ATOM    264  HD1 TYR A  46      56.737   0.489  19.133  1.00  0.00           H  
ATOM    265  HD2 TYR A  46      53.259  -1.885  18.312  1.00  0.00           H  
ATOM    266  HE1 TYR A  46      57.964  -0.691  17.341  1.00  0.00           H  
ATOM    267  HE2 TYR A  46      54.486  -3.065  16.521  1.00  0.00           H  
ATOM    268  HH  TYR A  46      57.902  -2.357  15.857  1.00  0.00           H  
ATOM    269  N   GLN A  47      52.285   1.598  17.267  1.00  0.00           N  
ATOM    270  CA  GLN A  47      51.204   1.445  16.311  1.00  0.00           C  
ATOM    271  C   GLN A  47      51.390   0.175  15.499  1.00  0.00           C  
ATOM    272  O   GLN A  47      52.450  -0.084  14.932  1.00  0.00           O  
ATOM    273  CB  GLN A  47      51.088   2.648  15.343  1.00  0.00           C  
ATOM    274  CG  GLN A  47      49.865   2.542  14.395  1.00  0.00           C  
ATOM    275  CD  GLN A  47      49.676   3.784  13.522  1.00  0.00           C  
ATOM    276  OE1 GLN A  47      50.500   4.698  13.469  1.00  0.00           O  
ATOM    277  NE2 GLN A  47      48.555   3.784  12.766  1.00  0.00           N  
ATOM    278  H   GLN A  47      53.056   2.211  17.043  1.00  0.00           H  
ATOM    279  HA  GLN A  47      50.265   1.372  16.860  1.00  0.00           H  
ATOM    280 1HB  GLN A  47      51.006   3.571  15.917  1.00  0.00           H  
ATOM    281 2HB  GLN A  47      51.992   2.718  14.739  1.00  0.00           H  
ATOM    282 1HG  GLN A  47      50.002   1.685  13.736  1.00  0.00           H  
ATOM    283 2HG  GLN A  47      48.964   2.412  14.995  1.00  0.00           H  
ATOM    284 1HE2 GLN A  47      48.355   4.560  12.166  1.00  0.00           H  
ATOM    285 2HE2 GLN A  47      47.924   3.009  12.807  1.00  0.00           H  
ATOM    286  N   ILE A  48      50.328  -0.640  15.404  1.00  0.00           N  
ATOM    287  CA  ILE A  48      50.322  -1.921  14.736  1.00  0.00           C  
ATOM    288  C   ILE A  48      49.164  -1.978  13.762  1.00  0.00           C  
ATOM    289  O   ILE A  48      47.991  -1.910  14.125  1.00  0.00           O  
ATOM    290  CB  ILE A  48      50.217  -3.079  15.746  1.00  0.00           C  
ATOM    291  CG1 ILE A  48      51.396  -3.044  16.722  1.00  0.00           C  
ATOM    292  CG2 ILE A  48      50.162  -4.414  15.021  1.00  0.00           C  
ATOM    293  CD1 ILE A  48      51.283  -4.040  17.853  1.00  0.00           C  
ATOM    294  H   ILE A  48      49.480  -0.310  15.841  1.00  0.00           H  
ATOM    295  HA  ILE A  48      51.266  -2.039  14.205  1.00  0.00           H  
ATOM    296  HB  ILE A  48      49.312  -2.961  16.341  1.00  0.00           H  
ATOM    297 1HG1 ILE A  48      52.321  -3.244  16.182  1.00  0.00           H  
ATOM    298 2HG1 ILE A  48      51.481  -2.046  17.155  1.00  0.00           H  
ATOM    299 1HG2 ILE A  48      50.089  -5.221  15.750  1.00  0.00           H  
ATOM    300 2HG2 ILE A  48      49.292  -4.437  14.366  1.00  0.00           H  
ATOM    301 3HG2 ILE A  48      51.067  -4.543  14.426  1.00  0.00           H  
ATOM    302 1HD1 ILE A  48      52.154  -3.955  18.502  1.00  0.00           H  
ATOM    303 2HD1 ILE A  48      50.380  -3.835  18.429  1.00  0.00           H  
ATOM    304 3HD1 ILE A  48      51.232  -5.049  17.445  1.00  0.00           H  
ATOM    305  N   VAL A  49      49.470  -2.167  12.464  1.00  0.00           N  
ATOM    306  CA  VAL A  49      48.483  -2.613  11.500  1.00  0.00           C  
ATOM    307  C   VAL A  49      48.453  -4.124  11.600  1.00  0.00           C  
ATOM    308  O   VAL A  49      49.401  -4.800  11.204  1.00  0.00           O  
ATOM    309  CB  VAL A  49      48.844  -2.171  10.069  1.00  0.00           C  
ATOM    310  CG1 VAL A  49      47.836  -2.722   9.071  1.00  0.00           C  
ATOM    311  CG2 VAL A  49      48.902  -0.653   9.995  1.00  0.00           C  
ATOM    312  H   VAL A  49      50.415  -1.993  12.156  1.00  0.00           H  
ATOM    313  HA  VAL A  49      47.521  -2.169  11.758  1.00  0.00           H  
ATOM    314  HB  VAL A  49      49.817  -2.586   9.805  1.00  0.00           H  
ATOM    315 1HG1 VAL A  49      48.107  -2.400   8.065  1.00  0.00           H  
ATOM    316 2HG1 VAL A  49      47.838  -3.811   9.116  1.00  0.00           H  
ATOM    317 3HG1 VAL A  49      46.842  -2.349   9.315  1.00  0.00           H  
ATOM    318 1HG2 VAL A  49      49.159  -0.348   8.981  1.00  0.00           H  
ATOM    319 2HG2 VAL A  49      47.930  -0.238  10.264  1.00  0.00           H  
ATOM    320 3HG2 VAL A  49      49.659  -0.283  10.687  1.00  0.00           H  
ATOM    321  N   THR A  50      47.377  -4.695  12.186  1.00  0.00           N  
ATOM    322  CA  THR A  50      47.334  -6.075  12.694  1.00  0.00           C  
ATOM    323  C   THR A  50      47.855  -7.131  11.740  1.00  0.00           C  
ATOM    324  O   THR A  50      48.721  -7.921  12.113  1.00  0.00           O  
ATOM    325  CB  THR A  50      45.895  -6.452  13.091  1.00  0.00           C  
ATOM    326  OG1 THR A  50      45.398  -5.510  14.050  1.00  0.00           O  
ATOM    327  CG2 THR A  50      45.856  -7.849  13.692  1.00  0.00           C  
ATOM    328  H   THR A  50      46.555  -4.113  12.269  1.00  0.00           H  
ATOM    329  HA  THR A  50      47.995  -6.146  13.558  1.00  0.00           H  
ATOM    330  HB  THR A  50      45.255  -6.424  12.210  1.00  0.00           H  
ATOM    331  HG1 THR A  50      45.130  -4.706  13.599  1.00  0.00           H  
ATOM    332 1HG2 THR A  50      44.831  -8.099  13.966  1.00  0.00           H  
ATOM    333 2HG2 THR A  50      46.222  -8.570  12.961  1.00  0.00           H  
ATOM    334 3HG2 THR A  50      46.487  -7.881  14.580  1.00  0.00           H  
ATOM    335  N   ASP A  51      47.446  -7.077  10.452  1.00  0.00           N  
ATOM    336  CA  ASP A  51      47.729  -8.051   9.409  1.00  0.00           C  
ATOM    337  C   ASP A  51      49.229  -8.118   9.040  1.00  0.00           C  
ATOM    338  O   ASP A  51      49.774  -9.113   8.557  1.00  0.00           O  
ATOM    339  CB  ASP A  51      46.905  -7.723   8.161  1.00  0.00           C  
ATOM    340  CG  ASP A  51      47.035  -8.778   7.071  1.00  0.00           C  
ATOM    341  OD1 ASP A  51      46.687  -9.908   7.321  1.00  0.00           O  
ATOM    342  OD2 ASP A  51      47.481  -8.445   6.000  1.00  0.00           O  
ATOM    343  H   ASP A  51      46.890  -6.264  10.229  1.00  0.00           H  
ATOM    344  HA  ASP A  51      47.465  -9.042   9.780  1.00  0.00           H  
ATOM    345 1HB  ASP A  51      45.854  -7.630   8.433  1.00  0.00           H  
ATOM    346 2HB  ASP A  51      47.225  -6.762   7.756  1.00  0.00           H  
ATOM    347  N   ARG A  52      49.965  -7.028   9.294  1.00  0.00           N  
ATOM    348  CA  ARG A  52      51.323  -6.858   8.846  1.00  0.00           C  
ATOM    349  C   ARG A  52      52.301  -6.959   9.987  1.00  0.00           C  
ATOM    350  O   ARG A  52      53.496  -6.727   9.826  1.00  0.00           O  
ATOM    351  CB  ARG A  52      51.424  -5.517   8.093  1.00  0.00           C  
ATOM    352  CG  ARG A  52      50.464  -5.479   6.886  1.00  0.00           C  
ATOM    353  CD  ARG A  52      50.819  -6.513   5.812  1.00  0.00           C  
ATOM    354  NE  ARG A  52      49.639  -6.679   4.934  1.00  0.00           N  
ATOM    355  CZ  ARG A  52      49.417  -5.981   3.823  1.00  0.00           C  
ATOM    356  NH1 ARG A  52      50.107  -4.892   3.493  1.00  0.00           N  
ATOM    357  NH2 ARG A  52      48.468  -6.359   2.984  1.00  0.00           N  
ATOM    358  H   ARG A  52      49.529  -6.293   9.833  1.00  0.00           H  
ATOM    359  HA  ARG A  52      51.570  -7.676   8.169  1.00  0.00           H  
ATOM    360 1HB  ARG A  52      51.187  -4.700   8.772  1.00  0.00           H  
ATOM    361 2HB  ARG A  52      52.448  -5.369   7.748  1.00  0.00           H  
ATOM    362 1HG  ARG A  52      49.448  -5.686   7.223  1.00  0.00           H  
ATOM    363 2HG  ARG A  52      50.500  -4.493   6.422  1.00  0.00           H  
ATOM    364 1HD  ARG A  52      51.673  -6.159   5.235  1.00  0.00           H  
ATOM    365 2HD  ARG A  52      51.071  -7.460   6.289  1.00  0.00           H  
ATOM    366  HE  ARG A  52      48.952  -7.372   5.196  1.00  0.00           H  
ATOM    367 1HH1 ARG A  52      50.843  -4.557   4.099  1.00  0.00           H  
ATOM    368 2HH1 ARG A  52      49.896  -4.401   2.636  1.00  0.00           H  
ATOM    369 1HH2 ARG A  52      47.911  -7.178   3.186  1.00  0.00           H  
ATOM    370 2HH2 ARG A  52      48.299  -5.830   2.141  1.00  0.00           H  
ATOM    371  N   PHE A  53      51.834  -7.399  11.168  1.00  0.00           N  
ATOM    372  CA  PHE A  53      52.703  -7.600  12.298  1.00  0.00           C  
ATOM    373  C   PHE A  53      53.142  -9.060  12.409  1.00  0.00           C  
ATOM    374  O   PHE A  53      54.084  -9.475  11.745  1.00  0.00           O  
ATOM    375  CB  PHE A  53      51.998  -7.167  13.585  1.00  0.00           C  
ATOM    376  CG  PHE A  53      52.899  -7.130  14.787  1.00  0.00           C  
ATOM    377  CD1 PHE A  53      53.959  -6.237  14.849  1.00  0.00           C  
ATOM    378  CD2 PHE A  53      52.690  -7.987  15.856  1.00  0.00           C  
ATOM    379  CE1 PHE A  53      54.788  -6.201  15.954  1.00  0.00           C  
ATOM    380  CE2 PHE A  53      53.517  -7.953  16.962  1.00  0.00           C  
ATOM    381  CZ  PHE A  53      54.568  -7.059  17.010  1.00  0.00           C  
ATOM    382  H   PHE A  53      50.848  -7.595  11.264  1.00  0.00           H  
ATOM    383  HA  PHE A  53      53.636  -7.065  12.117  1.00  0.00           H  
ATOM    384 1HB  PHE A  53      51.571  -6.175  13.449  1.00  0.00           H  
ATOM    385 2HB  PHE A  53      51.177  -7.851  13.798  1.00  0.00           H  
ATOM    386  HD1 PHE A  53      54.133  -5.558  14.014  1.00  0.00           H  
ATOM    387  HD2 PHE A  53      51.860  -8.693  15.818  1.00  0.00           H  
ATOM    388  HE1 PHE A  53      55.617  -5.495  15.989  1.00  0.00           H  
ATOM    389  HE2 PHE A  53      53.341  -8.632  17.796  1.00  0.00           H  
ATOM    390  HZ  PHE A  53      55.222  -7.033  17.881  1.00  0.00           H  
ATOM    391  N   VAL A  54      52.473  -9.917  13.200  1.00  0.00           N  
ATOM    392  CA  VAL A  54      52.882 -11.305  13.395  1.00  0.00           C  
ATOM    393  C   VAL A  54      51.646 -12.153  13.200  1.00  0.00           C  
ATOM    394  O   VAL A  54      50.577 -11.756  13.642  1.00  0.00           O  
ATOM    395  CB  VAL A  54      53.470 -11.535  14.800  1.00  0.00           C  
ATOM    396  CG1 VAL A  54      53.758 -13.012  15.022  1.00  0.00           C  
ATOM    397  CG2 VAL A  54      54.734 -10.707  14.973  1.00  0.00           C  
ATOM    398  H   VAL A  54      51.652  -9.574  13.677  1.00  0.00           H  
ATOM    399  HA  VAL A  54      53.634 -11.553  12.645  1.00  0.00           H  
ATOM    400  HB  VAL A  54      52.733 -11.235  15.545  1.00  0.00           H  
ATOM    401 1HG1 VAL A  54      54.173 -13.156  16.020  1.00  0.00           H  
ATOM    402 2HG1 VAL A  54      52.833 -13.581  14.929  1.00  0.00           H  
ATOM    403 3HG1 VAL A  54      54.475 -13.359  14.279  1.00  0.00           H  
ATOM    404 1HG2 VAL A  54      55.144 -10.873  15.969  1.00  0.00           H  
ATOM    405 2HG2 VAL A  54      55.468 -11.002  14.224  1.00  0.00           H  
ATOM    406 3HG2 VAL A  54      54.496  -9.650  14.851  1.00  0.00           H  
ATOM    407  N   ASP A  55      51.765 -13.308  12.498  1.00  0.00           N  
ATOM    408  CA  ASP A  55      50.697 -14.269  12.299  1.00  0.00           C  
ATOM    409  C   ASP A  55      50.981 -15.301  13.386  1.00  0.00           C  
ATOM    410  O   ASP A  55      51.944 -16.067  13.292  1.00  0.00           O  
ATOM    411  CB  ASP A  55      50.711 -14.890  10.900  1.00  0.00           C  
ATOM    412  CG  ASP A  55      49.572 -15.877  10.679  1.00  0.00           C  
ATOM    413  OD1 ASP A  55      48.822 -16.104  11.598  1.00  0.00           O  
ATOM    414  OD2 ASP A  55      49.463 -16.394   9.593  1.00  0.00           O  
ATOM    415  H   ASP A  55      52.673 -13.490  12.094  1.00  0.00           H  
ATOM    416  HA  ASP A  55      49.743 -13.764  12.452  1.00  0.00           H  
ATOM    417 1HB  ASP A  55      50.639 -14.101  10.151  1.00  0.00           H  
ATOM    418 2HB  ASP A  55      51.657 -15.408  10.740  1.00  0.00           H  
ATOM    419  N   GLY A  56      50.228 -15.245  14.503  1.00  0.00           N  
ATOM    420  CA  GLY A  56      50.390 -16.156  15.620  1.00  0.00           C  
ATOM    421  C   GLY A  56      49.515 -17.358  15.470  1.00  0.00           C  
ATOM    422  O   GLY A  56      49.764 -18.386  16.099  1.00  0.00           O  
ATOM    423  H   GLY A  56      49.520 -14.527  14.552  1.00  0.00           H  
ATOM    424 1HA  GLY A  56      51.432 -16.467  15.688  1.00  0.00           H  
ATOM    425 2HA  GLY A  56      50.147 -15.640  16.548  1.00  0.00           H  
ATOM    426  N   ASN A  57      48.467 -17.280  14.637  1.00  0.00           N  
ATOM    427  CA  ASN A  57      47.614 -18.410  14.390  1.00  0.00           C  
ATOM    428  C   ASN A  57      47.182 -18.454  12.932  1.00  0.00           C  
ATOM    429  O   ASN A  57      46.265 -17.762  12.507  1.00  0.00           O  
ATOM    430  CB  ASN A  57      46.409 -18.376  15.313  1.00  0.00           C  
ATOM    431  CG  ASN A  57      45.529 -19.585  15.159  1.00  0.00           C  
ATOM    432  OD1 ASN A  57      45.745 -20.417  14.271  1.00  0.00           O  
ATOM    433  ND2 ASN A  57      44.539 -19.698  16.008  1.00  0.00           N  
ATOM    434  H   ASN A  57      48.271 -16.405  14.172  1.00  0.00           H  
ATOM    435  HA  ASN A  57      48.174 -19.321  14.608  1.00  0.00           H  
ATOM    436 1HB  ASN A  57      46.746 -18.315  16.349  1.00  0.00           H  
ATOM    437 2HB  ASN A  57      45.819 -17.482  15.108  1.00  0.00           H  
ATOM    438 1HD2 ASN A  57      43.920 -20.482  15.953  1.00  0.00           H  
ATOM    439 2HD2 ASN A  57      44.401 -19.001  16.711  1.00  0.00           H  
ATOM    440  N   THR A  58      47.750 -19.378  12.136  1.00  0.00           N  
ATOM    441  CA  THR A  58      47.462 -19.473  10.708  1.00  0.00           C  
ATOM    442  C   THR A  58      46.053 -19.939  10.377  1.00  0.00           C  
ATOM    443  O   THR A  58      45.549 -19.714   9.277  1.00  0.00           O  
ATOM    444  CB  THR A  58      48.468 -20.418  10.024  1.00  0.00           C  
ATOM    445  OG1 THR A  58      48.365 -21.727  10.599  1.00  0.00           O  
ATOM    446  CG2 THR A  58      49.888 -19.901  10.197  1.00  0.00           C  
ATOM    447  H   THR A  58      48.401 -20.030  12.551  1.00  0.00           H  
ATOM    448  HA  THR A  58      47.575 -18.483  10.265  1.00  0.00           H  
ATOM    449  HB  THR A  58      48.239 -20.484   8.960  1.00  0.00           H  
ATOM    450  HG1 THR A  58      47.477 -22.066  10.466  1.00  0.00           H  
ATOM    451 1HG2 THR A  58      50.584 -20.581   9.708  1.00  0.00           H  
ATOM    452 2HG2 THR A  58      49.972 -18.911   9.751  1.00  0.00           H  
ATOM    453 3HG2 THR A  58      50.126 -19.842  11.259  1.00  0.00           H  
ATOM    454  N   ALA A  59      45.375 -20.618  11.326  1.00  0.00           N  
ATOM    455  CA  ALA A  59      44.036 -21.134  11.169  1.00  0.00           C  
ATOM    456  C   ALA A  59      42.987 -20.036  10.986  1.00  0.00           C  
ATOM    457  O   ALA A  59      41.919 -20.306  10.441  1.00  0.00           O  
ATOM    458  CB  ALA A  59      43.664 -22.013  12.387  1.00  0.00           C  
ATOM    459  H   ALA A  59      45.859 -20.763  12.200  1.00  0.00           H  
ATOM    460  HA  ALA A  59      44.012 -21.745  10.267  1.00  0.00           H  
ATOM    461 1HB  ALA A  59      42.652 -22.399  12.261  1.00  0.00           H  
ATOM    462 2HB  ALA A  59      44.363 -22.846  12.461  1.00  0.00           H  
ATOM    463 3HB  ALA A  59      43.713 -21.416  13.296  1.00  0.00           H  
ATOM    464  N   ASN A  60      43.258 -18.770  11.398  1.00  0.00           N  
ATOM    465  CA  ASN A  60      42.277 -17.698  11.286  1.00  0.00           C  
ATOM    466  C   ASN A  60      42.554 -16.822  10.062  1.00  0.00           C  
ATOM    467  O   ASN A  60      41.954 -15.757   9.905  1.00  0.00           O  
ATOM    468  CB  ASN A  60      42.257 -16.863  12.553  1.00  0.00           C  
ATOM    469  CG  ASN A  60      43.551 -16.132  12.783  1.00  0.00           C  
ATOM    470  OD1 ASN A  60      44.227 -15.725  11.831  1.00  0.00           O  
ATOM    471  ND2 ASN A  60      43.908 -15.957  14.030  1.00  0.00           N  
ATOM    472  H   ASN A  60      44.165 -18.567  11.793  1.00  0.00           H  
ATOM    473  HA  ASN A  60      41.301 -18.142  11.086  1.00  0.00           H  
ATOM    474 1HB  ASN A  60      41.447 -16.134  12.496  1.00  0.00           H  
ATOM    475 2HB  ASN A  60      42.059 -17.506  13.410  1.00  0.00           H  
ATOM    476 1HD2 ASN A  60      44.760 -15.477  14.243  1.00  0.00           H  
ATOM    477 2HD2 ASN A  60      43.330 -16.302  14.769  1.00  0.00           H  
ATOM    478  N   ASN A  61      43.444 -17.275   9.141  1.00  0.00           N  
ATOM    479  CA  ASN A  61      43.780 -16.560   7.923  1.00  0.00           C  
ATOM    480  C   ASN A  61      42.675 -16.640   6.868  1.00  0.00           C  
ATOM    481  O   ASN A  61      42.149 -17.727   6.623  1.00  0.00           O  
ATOM    482  CB  ASN A  61      45.089 -17.082   7.359  1.00  0.00           C  
ATOM    483  CG  ASN A  61      46.266 -16.757   8.236  1.00  0.00           C  
ATOM    484  OD1 ASN A  61      46.136 -16.031   9.228  1.00  0.00           O  
ATOM    485  ND2 ASN A  61      47.415 -17.281   7.889  1.00  0.00           N  
ATOM    486  H   ASN A  61      43.889 -18.162   9.330  1.00  0.00           H  
ATOM    487  HA  ASN A  61      43.914 -15.505   8.166  1.00  0.00           H  
ATOM    488 1HB  ASN A  61      45.028 -18.165   7.239  1.00  0.00           H  
ATOM    489 2HB  ASN A  61      45.257 -16.653   6.371  1.00  0.00           H  
ATOM    490 1HD2 ASN A  61      48.233 -17.099   8.436  1.00  0.00           H  
ATOM    491 2HD2 ASN A  61      47.474 -17.863   7.079  1.00  0.00           H  
ATOM    492  N   PRO A  62      42.264 -15.557   6.204  1.00  0.00           N  
ATOM    493  CA  PRO A  62      41.227 -15.613   5.181  1.00  0.00           C  
ATOM    494  C   PRO A  62      41.539 -16.574   4.040  1.00  0.00           C  
ATOM    495  O   PRO A  62      42.699 -16.754   3.679  1.00  0.00           O  
ATOM    496  CB  PRO A  62      41.178 -14.164   4.686  1.00  0.00           C  
ATOM    497  CG  PRO A  62      41.661 -13.364   5.848  1.00  0.00           C  
ATOM    498  CD  PRO A  62      42.749 -14.208   6.457  1.00  0.00           C  
ATOM    499  HA  PRO A  62      40.284 -15.945   5.640  1.00  0.00           H  
ATOM    500 1HB  PRO A  62      41.814 -14.049   3.795  1.00  0.00           H  
ATOM    501 2HB  PRO A  62      40.153 -13.903   4.385  1.00  0.00           H  
ATOM    502 1HG  PRO A  62      42.026 -12.384   5.508  1.00  0.00           H  
ATOM    503 2HG  PRO A  62      40.833 -13.171   6.546  1.00  0.00           H  
ATOM    504 1HD  PRO A  62      43.701 -14.006   5.945  1.00  0.00           H  
ATOM    505 2HD  PRO A  62      42.830 -13.982   7.531  1.00  0.00           H  
ATOM    506  N   ALA A  63      40.514 -17.187   3.435  1.00  0.00           N  
ATOM    507  CA  ALA A  63      40.686 -18.047   2.292  1.00  0.00           C  
ATOM    508  C   ALA A  63      40.251 -17.300   1.048  1.00  0.00           C  
ATOM    509  O   ALA A  63      39.555 -16.285   1.105  1.00  0.00           O  
ATOM    510  CB  ALA A  63      39.885 -19.352   2.485  1.00  0.00           C  
ATOM    511  H   ALA A  63      39.585 -17.036   3.801  1.00  0.00           H  
ATOM    512  HA  ALA A  63      41.745 -18.290   2.208  1.00  0.00           H  
ATOM    513 1HB  ALA A  63      40.022 -19.995   1.615  1.00  0.00           H  
ATOM    514 2HB  ALA A  63      40.239 -19.869   3.377  1.00  0.00           H  
ATOM    515 3HB  ALA A  63      38.828 -19.116   2.598  1.00  0.00           H  
ATOM    516  N   GLY A  64      40.681 -17.787  -0.132  1.00  0.00           N  
ATOM    517  CA  GLY A  64      40.302 -17.212  -1.412  1.00  0.00           C  
ATOM    518  C   GLY A  64      41.199 -16.108  -1.900  1.00  0.00           C  
ATOM    519  O   GLY A  64      42.328 -15.935  -1.453  1.00  0.00           O  
ATOM    520  H   GLY A  64      41.296 -18.589  -0.116  1.00  0.00           H  
ATOM    521 1HA  GLY A  64      40.290 -17.993  -2.172  1.00  0.00           H  
ATOM    522 2HA  GLY A  64      39.290 -16.814  -1.345  1.00  0.00           H  
ATOM    523  N   SER A  65      40.713 -15.333  -2.878  1.00  0.00           N  
ATOM    524  CA  SER A  65      41.464 -14.289  -3.552  1.00  0.00           C  
ATOM    525  C   SER A  65      41.820 -13.101  -2.670  1.00  0.00           C  
ATOM    526  O   SER A  65      42.674 -12.290  -3.028  1.00  0.00           O  
ATOM    527  CB  SER A  65      40.671 -13.799  -4.748  1.00  0.00           C  
ATOM    528  OG  SER A  65      39.499 -13.147  -4.341  1.00  0.00           O  
ATOM    529  H   SER A  65      39.755 -15.503  -3.150  1.00  0.00           H  
ATOM    530  HA  SER A  65      42.409 -14.710  -3.898  1.00  0.00           H  
ATOM    531 1HB  SER A  65      41.284 -13.116  -5.336  1.00  0.00           H  
ATOM    532 2HB  SER A  65      40.417 -14.643  -5.387  1.00  0.00           H  
ATOM    533  HG  SER A  65      39.226 -12.604  -5.084  1.00  0.00           H  
ATOM    534  N   ALA A  66      41.166 -12.978  -1.495  1.00  0.00           N  
ATOM    535  CA  ALA A  66      41.397 -11.943  -0.512  1.00  0.00           C  
ATOM    536  C   ALA A  66      42.679 -12.130   0.310  1.00  0.00           C  
ATOM    537  O   ALA A  66      43.100 -11.210   1.013  1.00  0.00           O  
ATOM    538  CB  ALA A  66      40.194 -11.940   0.457  1.00  0.00           C  
ATOM    539  H   ALA A  66      40.463 -13.679  -1.315  1.00  0.00           H  
ATOM    540  HA  ALA A  66      41.462 -10.988  -1.034  1.00  0.00           H  
ATOM    541 1HB  ALA A  66      40.338 -11.168   1.213  1.00  0.00           H  
ATOM    542 2HB  ALA A  66      39.279 -11.736  -0.099  1.00  0.00           H  
ATOM    543 3HB  ALA A  66      40.115 -12.912   0.942  1.00  0.00           H  
ATOM    544  N   TYR A  67      43.319 -13.316   0.243  1.00  0.00           N  
ATOM    545  CA  TYR A  67      44.494 -13.673   1.022  1.00  0.00           C  
ATOM    546  C   TYR A  67      45.665 -14.025   0.115  1.00  0.00           C  
ATOM    547  O   TYR A  67      45.564 -14.865  -0.776  1.00  0.00           O  
ATOM    548  CB  TYR A  67      44.179 -14.839   1.962  1.00  0.00           C  
ATOM    549  CG  TYR A  67      45.382 -15.354   2.720  1.00  0.00           C  
ATOM    550  CD1 TYR A  67      45.878 -14.641   3.802  1.00  0.00           C  
ATOM    551  CD2 TYR A  67      45.990 -16.540   2.334  1.00  0.00           C  
ATOM    552  CE1 TYR A  67      46.978 -15.112   4.494  1.00  0.00           C  
ATOM    553  CE2 TYR A  67      47.089 -17.010   3.026  1.00  0.00           C  
ATOM    554  CZ  TYR A  67      47.582 -16.301   4.102  1.00  0.00           C  
ATOM    555  OH  TYR A  67      48.677 -16.770   4.791  1.00  0.00           O  
ATOM    556  H   TYR A  67      42.934 -13.990  -0.403  1.00  0.00           H  
ATOM    557  HA  TYR A  67      44.773 -12.818   1.638  1.00  0.00           H  
ATOM    558 1HB  TYR A  67      43.427 -14.528   2.689  1.00  0.00           H  
ATOM    559 2HB  TYR A  67      43.759 -15.665   1.389  1.00  0.00           H  
ATOM    560  HD1 TYR A  67      45.401 -13.710   4.106  1.00  0.00           H  
ATOM    561  HD2 TYR A  67      45.601 -17.099   1.483  1.00  0.00           H  
ATOM    562  HE1 TYR A  67      47.367 -14.552   5.344  1.00  0.00           H  
ATOM    563  HE2 TYR A  67      47.567 -17.942   2.721  1.00  0.00           H  
ATOM    564  HH  TYR A  67      48.916 -16.141   5.476  1.00  0.00           H  
ATOM    565  N   ASP A  68      46.820 -13.380   0.356  1.00  0.00           N  
ATOM    566  CA  ASP A  68      48.042 -13.602  -0.366  1.00  0.00           C  
ATOM    567  C   ASP A  68      48.944 -14.435   0.528  1.00  0.00           C  
ATOM    568  O   ASP A  68      49.468 -13.985   1.546  1.00  0.00           O  
ATOM    569  CB  ASP A  68      48.715 -12.281  -0.746  1.00  0.00           C  
ATOM    570  CG  ASP A  68      49.968 -12.476  -1.590  1.00  0.00           C  
ATOM    571  OD1 ASP A  68      50.373 -13.600  -1.767  1.00  0.00           O  
ATOM    572  OD2 ASP A  68      50.508 -11.498  -2.049  1.00  0.00           O  
ATOM    573  H   ASP A  68      46.806 -12.696   1.100  1.00  0.00           H  
ATOM    574  HA  ASP A  68      47.806 -14.133  -1.289  1.00  0.00           H  
ATOM    575 1HB  ASP A  68      48.013 -11.661  -1.303  1.00  0.00           H  
ATOM    576 2HB  ASP A  68      48.986 -11.737   0.159  1.00  0.00           H  
ATOM    577  N   ALA A  69      49.140 -15.701   0.132  1.00  0.00           N  
ATOM    578  CA  ALA A  69      49.938 -16.652   0.864  1.00  0.00           C  
ATOM    579  C   ALA A  69      51.420 -16.283   0.835  1.00  0.00           C  
ATOM    580  O   ALA A  69      52.195 -16.670   1.710  1.00  0.00           O  
ATOM    581  CB  ALA A  69      49.750 -18.049   0.236  1.00  0.00           C  
ATOM    582  H   ALA A  69      48.699 -15.989  -0.729  1.00  0.00           H  
ATOM    583  HA  ALA A  69      49.587 -16.665   1.896  1.00  0.00           H  
ATOM    584 1HB  ALA A  69      50.349 -18.777   0.782  1.00  0.00           H  
ATOM    585 2HB  ALA A  69      48.699 -18.332   0.287  1.00  0.00           H  
ATOM    586 3HB  ALA A  69      50.069 -18.025  -0.805  1.00  0.00           H  
ATOM    587  N   THR A  70      51.861 -15.499  -0.172  1.00  0.00           N  
ATOM    588  CA  THR A  70      53.261 -15.142  -0.350  1.00  0.00           C  
ATOM    589  C   THR A  70      53.504 -13.790   0.272  1.00  0.00           C  
ATOM    590  O   THR A  70      52.957 -12.774  -0.149  1.00  0.00           O  
ATOM    591  CB  THR A  70      53.664 -15.119  -1.836  1.00  0.00           C  
ATOM    592  OG1 THR A  70      53.457 -16.416  -2.410  1.00  0.00           O  
ATOM    593  CG2 THR A  70      55.127 -14.730  -1.986  1.00  0.00           C  
ATOM    594  H   THR A  70      51.177 -15.149  -0.827  1.00  0.00           H  
ATOM    595  HA  THR A  70      53.876 -15.898   0.140  1.00  0.00           H  
ATOM    596  HB  THR A  70      53.046 -14.398  -2.370  1.00  0.00           H  
ATOM    597  HG1 THR A  70      52.632 -16.420  -2.901  1.00  0.00           H  
ATOM    598 1HG2 THR A  70      55.394 -14.718  -3.043  1.00  0.00           H  
ATOM    599 2HG2 THR A  70      55.285 -13.739  -1.561  1.00  0.00           H  
ATOM    600 3HG2 THR A  70      55.751 -15.453  -1.463  1.00  0.00           H  
ATOM    601  N   CYS A  71      54.347 -13.762   1.327  1.00  0.00           N  
ATOM    602  CA  CYS A  71      54.726 -12.603   2.133  1.00  0.00           C  
ATOM    603  C   CYS A  71      54.941 -11.277   1.385  1.00  0.00           C  
ATOM    604  O   CYS A  71      55.925 -11.092   0.675  1.00  0.00           O  
ATOM    605  CB  CYS A  71      56.011 -12.931   2.894  1.00  0.00           C  
ATOM    606  SG  CYS A  71      56.597 -11.595   3.964  1.00  0.00           S  
ATOM    607  H   CYS A  71      54.737 -14.666   1.551  1.00  0.00           H  
ATOM    608  HA  CYS A  71      53.908 -12.373   2.815  1.00  0.00           H  
ATOM    609 1HB  CYS A  71      55.852 -13.814   3.513  1.00  0.00           H  
ATOM    610 2HB  CYS A  71      56.804 -13.167   2.184  1.00  0.00           H  
ATOM    611  HG  CYS A  71      57.669 -12.239   4.415  1.00  0.00           H  
ATOM    612  N   SER A  72      53.991 -10.329   1.555  1.00  0.00           N  
ATOM    613  CA  SER A  72      54.033  -8.947   1.070  1.00  0.00           C  
ATOM    614  C   SER A  72      54.157  -8.779  -0.436  1.00  0.00           C  
ATOM    615  O   SER A  72      54.553  -7.707  -0.884  1.00  0.00           O  
ATOM    616  CB  SER A  72      55.191  -8.226   1.732  1.00  0.00           C  
ATOM    617  OG  SER A  72      55.005  -8.146   3.119  1.00  0.00           O  
ATOM    618  H   SER A  72      53.184 -10.644   2.074  1.00  0.00           H  
ATOM    619  HA  SER A  72      53.071  -8.477   1.280  1.00  0.00           H  
ATOM    620 1HB  SER A  72      56.119  -8.754   1.516  1.00  0.00           H  
ATOM    621 2HB  SER A  72      55.280  -7.224   1.316  1.00  0.00           H  
ATOM    622  HG  SER A  72      55.868  -8.305   3.510  1.00  0.00           H  
ATOM    623  N   THR A  73      53.804  -9.787  -1.260  1.00  0.00           N  
ATOM    624  CA  THR A  73      53.800  -9.655  -2.724  1.00  0.00           C  
ATOM    625  C   THR A  73      52.697  -8.771  -3.243  1.00  0.00           C  
ATOM    626  O   THR A  73      52.941  -7.728  -3.850  1.00  0.00           O  
ATOM    627  CB  THR A  73      53.685 -11.034  -3.399  1.00  0.00           C  
ATOM    628  OG1 THR A  73      54.831 -11.829  -3.068  1.00  0.00           O  
ATOM    629  CG2 THR A  73      53.597 -10.882  -4.910  1.00  0.00           C  
ATOM    630  H   THR A  73      53.532 -10.667  -0.845  1.00  0.00           H  
ATOM    631  HA  THR A  73      54.745  -9.207  -3.033  1.00  0.00           H  
ATOM    632  HB  THR A  73      52.791 -11.542  -3.039  1.00  0.00           H  
ATOM    633  HG1 THR A  73      55.056 -11.696  -2.144  1.00  0.00           H  
ATOM    634 1HG2 THR A  73      53.516 -11.866  -5.371  1.00  0.00           H  
ATOM    635 2HG2 THR A  73      52.720 -10.287  -5.166  1.00  0.00           H  
ATOM    636 3HG2 THR A  73      54.493 -10.383  -5.278  1.00  0.00           H  
ATOM    637  N   ASN A  74      51.421  -9.121  -2.994  1.00  0.00           N  
ATOM    638  CA  ASN A  74      50.344  -8.189  -3.238  1.00  0.00           C  
ATOM    639  C   ASN A  74      49.897  -7.549  -1.936  1.00  0.00           C  
ATOM    640  O   ASN A  74      49.018  -8.030  -1.224  1.00  0.00           O  
ATOM    641  CB  ASN A  74      49.184  -8.880  -3.931  1.00  0.00           C  
ATOM    642  CG  ASN A  74      48.045  -7.943  -4.223  1.00  0.00           C  
ATOM    643  OD1 ASN A  74      48.003  -6.819  -3.711  1.00  0.00           O  
ATOM    644  ND2 ASN A  74      47.120  -8.385  -5.036  1.00  0.00           N  
ATOM    645  H   ASN A  74      51.205 -10.039  -2.632  1.00  0.00           H  
ATOM    646  HA  ASN A  74      50.709  -7.406  -3.905  1.00  0.00           H  
ATOM    647 1HB  ASN A  74      49.528  -9.318  -4.869  1.00  0.00           H  
ATOM    648 2HB  ASN A  74      48.818  -9.694  -3.305  1.00  0.00           H  
ATOM    649 1HD2 ASN A  74      46.338  -7.805  -5.267  1.00  0.00           H  
ATOM    650 2HD2 ASN A  74      47.194  -9.302  -5.427  1.00  0.00           H  
ATOM    651  N   LEU A  75      50.489  -6.384  -1.610  1.00  0.00           N  
ATOM    652  CA  LEU A  75      50.210  -5.634  -0.400  1.00  0.00           C  
ATOM    653  C   LEU A  75      48.779  -5.136  -0.202  1.00  0.00           C  
ATOM    654  O   LEU A  75      48.479  -4.545   0.834  1.00  0.00           O  
ATOM    655  CB  LEU A  75      51.153  -4.426  -0.354  1.00  0.00           C  
ATOM    656  CG  LEU A  75      52.638  -4.749  -0.140  1.00  0.00           C  
ATOM    657  CD1 LEU A  75      53.458  -3.471  -0.254  1.00  0.00           C  
ATOM    658  CD2 LEU A  75      52.825  -5.399   1.223  1.00  0.00           C  
ATOM    659  H   LEU A  75      51.170  -6.026  -2.265  1.00  0.00           H  
ATOM    660  HA  LEU A  75      50.403  -6.277   0.458  1.00  0.00           H  
ATOM    661 1HB  LEU A  75      51.065  -3.880  -1.292  1.00  0.00           H  
ATOM    662 2HB  LEU A  75      50.837  -3.768   0.456  1.00  0.00           H  
ATOM    663  HG  LEU A  75      52.977  -5.433  -0.918  1.00  0.00           H  
ATOM    664 1HD1 LEU A  75      54.512  -3.700  -0.102  1.00  0.00           H  
ATOM    665 2HD1 LEU A  75      53.320  -3.037  -1.245  1.00  0.00           H  
ATOM    666 3HD1 LEU A  75      53.129  -2.759   0.503  1.00  0.00           H  
ATOM    667 1HD2 LEU A  75      53.880  -5.629   1.374  1.00  0.00           H  
ATOM    668 2HD2 LEU A  75      52.487  -4.715   2.002  1.00  0.00           H  
ATOM    669 3HD2 LEU A  75      52.242  -6.319   1.270  1.00  0.00           H  
ATOM    670  N   LYS A  76      47.854  -5.358  -1.157  1.00  0.00           N  
ATOM    671  CA  LYS A  76      46.445  -5.022  -1.014  1.00  0.00           C  
ATOM    672  C   LYS A  76      45.614  -6.198  -0.511  1.00  0.00           C  
ATOM    673  O   LYS A  76      44.409  -6.059  -0.324  1.00  0.00           O  
ATOM    674  CB  LYS A  76      45.887  -4.522  -2.348  1.00  0.00           C  
ATOM    675  CG  LYS A  76      46.569  -3.271  -2.885  1.00  0.00           C  
ATOM    676  CD  LYS A  76      46.259  -2.058  -2.020  1.00  0.00           C  
ATOM    677  CE  LYS A  76      46.724  -0.770  -2.684  1.00  0.00           C  
ATOM    678  NZ  LYS A  76      46.381   0.429  -1.873  1.00  0.00           N  
ATOM    679  H   LYS A  76      48.173  -5.784  -2.016  1.00  0.00           H  
ATOM    680  HA  LYS A  76      46.348  -4.265  -0.235  1.00  0.00           H  
ATOM    681 1HB  LYS A  76      45.986  -5.306  -3.100  1.00  0.00           H  
ATOM    682 2HB  LYS A  76      44.825  -4.304  -2.239  1.00  0.00           H  
ATOM    683 1HG  LYS A  76      47.648  -3.425  -2.908  1.00  0.00           H  
ATOM    684 2HG  LYS A  76      46.226  -3.078  -3.902  1.00  0.00           H  
ATOM    685 1HD  LYS A  76      45.184  -2.000  -1.846  1.00  0.00           H  
ATOM    686 2HD  LYS A  76      46.761  -2.161  -1.058  1.00  0.00           H  
ATOM    687 1HE  LYS A  76      47.804  -0.802  -2.823  1.00  0.00           H  
ATOM    688 2HE  LYS A  76      46.256  -0.677  -3.664  1.00  0.00           H  
ATOM    689 1HZ  LYS A  76      46.705   1.261  -2.347  1.00  0.00           H  
ATOM    690 2HZ  LYS A  76      45.379   0.480  -1.753  1.00  0.00           H  
ATOM    691 3HZ  LYS A  76      46.825   0.363  -0.968  1.00  0.00           H  
ATOM    692  N   LEU A  77      46.232  -7.377  -0.263  1.00  0.00           N  
ATOM    693  CA  LEU A  77      45.546  -8.563   0.243  1.00  0.00           C  
ATOM    694  C   LEU A  77      46.061  -8.898   1.631  1.00  0.00           C  
ATOM    695  O   LEU A  77      47.061  -8.351   2.088  1.00  0.00           O  
ATOM    696  CB  LEU A  77      45.758  -9.757  -0.696  1.00  0.00           C  
ATOM    697  CG  LEU A  77      45.262  -9.568  -2.136  1.00  0.00           C  
ATOM    698  CD1 LEU A  77      45.591 -10.809  -2.954  1.00  0.00           C  
ATOM    699  CD2 LEU A  77      43.765  -9.300  -2.126  1.00  0.00           C  
ATOM    700  H   LEU A  77      47.224  -7.423  -0.444  1.00  0.00           H  
ATOM    701  HA  LEU A  77      44.480  -8.346   0.305  1.00  0.00           H  
ATOM    702 1HB  LEU A  77      46.823  -9.980  -0.740  1.00  0.00           H  
ATOM    703 2HB  LEU A  77      45.244 -10.623  -0.280  1.00  0.00           H  
ATOM    704  HG  LEU A  77      45.779  -8.722  -2.590  1.00  0.00           H  
ATOM    705 1HD1 LEU A  77      45.239 -10.674  -3.977  1.00  0.00           H  
ATOM    706 2HD1 LEU A  77      46.670 -10.965  -2.960  1.00  0.00           H  
ATOM    707 3HD1 LEU A  77      45.101 -11.676  -2.513  1.00  0.00           H  
ATOM    708 1HD2 LEU A  77      43.412  -9.165  -3.149  1.00  0.00           H  
ATOM    709 2HD2 LEU A  77      43.247 -10.146  -1.673  1.00  0.00           H  
ATOM    710 3HD2 LEU A  77      43.560  -8.398  -1.549  1.00  0.00           H  
ATOM    711  N   TYR A  78      45.385  -9.811   2.361  1.00  0.00           N  
ATOM    712  CA  TYR A  78      45.800 -10.163   3.709  1.00  0.00           C  
ATOM    713  C   TYR A  78      47.071 -11.006   3.665  1.00  0.00           C  
ATOM    714  O   TYR A  78      47.190 -11.915   2.846  1.00  0.00           O  
ATOM    715  CB  TYR A  78      44.720 -10.978   4.468  1.00  0.00           C  
ATOM    716  CG  TYR A  78      43.540 -10.139   4.878  1.00  0.00           C  
ATOM    717  CD1 TYR A  78      42.394 -10.035   4.072  1.00  0.00           C  
ATOM    718  CD2 TYR A  78      43.540  -9.526   6.142  1.00  0.00           C  
ATOM    719  CE1 TYR A  78      41.267  -9.331   4.526  1.00  0.00           C  
ATOM    720  CE2 TYR A  78      42.404  -8.851   6.611  1.00  0.00           C  
ATOM    721  CZ  TYR A  78      41.265  -8.760   5.803  1.00  0.00           C  
ATOM    722  OH  TYR A  78      40.103  -8.128   6.280  1.00  0.00           O  
ATOM    723  H   TYR A  78      44.573 -10.261   1.963  1.00  0.00           H  
ATOM    724  HA  TYR A  78      45.975  -9.244   4.268  1.00  0.00           H  
ATOM    725 1HB  TYR A  78      44.367 -11.794   3.835  1.00  0.00           H  
ATOM    726 2HB  TYR A  78      45.160 -11.423   5.360  1.00  0.00           H  
ATOM    727  HD1 TYR A  78      42.375 -10.503   3.087  1.00  0.00           H  
ATOM    728  HD2 TYR A  78      44.430  -9.570   6.770  1.00  0.00           H  
ATOM    729  HE1 TYR A  78      40.381  -9.256   3.896  1.00  0.00           H  
ATOM    730  HE2 TYR A  78      42.409  -8.399   7.603  1.00  0.00           H  
ATOM    731  HH  TYR A  78      40.346  -7.330   6.756  1.00  0.00           H  
ATOM    732  N   CYS A  79      48.027 -10.731   4.564  1.00  0.00           N  
ATOM    733  CA  CYS A  79      49.292 -11.433   4.682  1.00  0.00           C  
ATOM    734  C   CYS A  79      49.288 -12.318   5.923  1.00  0.00           C  
ATOM    735  O   CYS A  79      50.268 -13.008   6.210  1.00  0.00           O  
ATOM    736  CB  CYS A  79      50.456 -10.445   4.760  1.00  0.00           C  
ATOM    737  SG  CYS A  79      50.674  -9.442   3.270  1.00  0.00           S  
ATOM    738  H   CYS A  79      47.825  -9.971   5.197  1.00  0.00           H  
ATOM    739  HA  CYS A  79      49.444 -12.026   3.780  1.00  0.00           H  
ATOM    740 1HB  CYS A  79      50.303  -9.769   5.602  1.00  0.00           H  
ATOM    741 2HB  CYS A  79      51.383 -10.988   4.940  1.00  0.00           H  
ATOM    742  HG  CYS A  79      50.860 -10.465   2.441  1.00  0.00           H  
ATOM    743  N   GLY A  80      48.183 -12.306   6.699  1.00  0.00           N  
ATOM    744  CA  GLY A  80      47.881 -13.312   7.714  1.00  0.00           C  
ATOM    745  C   GLY A  80      48.035 -12.864   9.131  1.00  0.00           C  
ATOM    746  O   GLY A  80      47.721 -13.575  10.074  1.00  0.00           O  
ATOM    747  H   GLY A  80      47.535 -11.545   6.553  1.00  0.00           H  
ATOM    748 1HA  GLY A  80      46.854 -13.657   7.591  1.00  0.00           H  
ATOM    749 2HA  GLY A  80      48.529 -14.177   7.573  1.00  0.00           H  
ATOM    750  N   GLY A  81      48.551 -11.649   9.370  1.00  0.00           N  
ATOM    751  CA  GLY A  81      48.732 -11.201  10.744  1.00  0.00           C  
ATOM    752  C   GLY A  81      47.468 -11.126  11.571  1.00  0.00           C  
ATOM    753  O   GLY A  81      46.390 -10.808  11.072  1.00  0.00           O  
ATOM    754  H   GLY A  81      48.818 -11.035   8.613  1.00  0.00           H  
ATOM    755 1HA  GLY A  81      49.421 -11.872  11.257  1.00  0.00           H  
ATOM    756 2HA  GLY A  81      49.186 -10.211  10.746  1.00  0.00           H  
ATOM    757  N   ASP A  82      47.587 -11.373  12.883  1.00  0.00           N  
ATOM    758  CA  ASP A  82      46.444 -11.463  13.750  1.00  0.00           C  
ATOM    759  C   ASP A  82      46.767 -11.021  15.173  1.00  0.00           C  
ATOM    760  O   ASP A  82      47.869 -10.583  15.516  1.00  0.00           O  
ATOM    761  CB  ASP A  82      45.909 -12.897  13.761  1.00  0.00           C  
ATOM    762  CG  ASP A  82      46.950 -13.914  14.208  1.00  0.00           C  
ATOM    763  OD1 ASP A  82      47.954 -13.511  14.746  1.00  0.00           O  
ATOM    764  OD2 ASP A  82      46.730 -15.085  14.009  1.00  0.00           O  
ATOM    765  H   ASP A  82      48.511 -11.499  13.273  1.00  0.00           H  
ATOM    766  HA  ASP A  82      45.689 -10.758  13.401  1.00  0.00           H  
ATOM    767 1HB  ASP A  82      45.049 -12.960  14.429  1.00  0.00           H  
ATOM    768 2HB  ASP A  82      45.566 -13.165  12.761  1.00  0.00           H  
ATOM    769  N   TRP A  83      45.756 -11.095  16.057  1.00  0.00           N  
ATOM    770  CA  TRP A  83      45.889 -10.729  17.453  1.00  0.00           C  
ATOM    771  C   TRP A  83      46.721 -11.704  18.270  1.00  0.00           C  
ATOM    772  O   TRP A  83      47.388 -11.298  19.222  1.00  0.00           O  
ATOM    773  CB  TRP A  83      44.501 -10.608  18.085  1.00  0.00           C  
ATOM    774  CG  TRP A  83      43.674  -9.501  17.504  1.00  0.00           C  
ATOM    775  CD1 TRP A  83      44.134  -8.389  16.865  1.00  0.00           C  
ATOM    776  CD2 TRP A  83      42.230  -9.394  17.506  1.00  0.00           C  
ATOM    777  NE1 TRP A  83      43.082  -7.599  16.472  1.00  0.00           N  
ATOM    778  CE2 TRP A  83      41.909  -8.200  16.854  1.00  0.00           C  
ATOM    779  CE3 TRP A  83      41.200 -10.203  18.000  1.00  0.00           C  
ATOM    780  CZ2 TRP A  83      40.597  -7.788  16.682  1.00  0.00           C  
ATOM    781  CZ3 TRP A  83      39.884  -9.791  17.826  1.00  0.00           C  
ATOM    782  CH2 TRP A  83      39.591  -8.614  17.184  1.00  0.00           C  
ATOM    783  H   TRP A  83      44.864 -11.425  15.718  1.00  0.00           H  
ATOM    784  HA  TRP A  83      46.472  -9.810  17.516  1.00  0.00           H  
ATOM    785 1HB  TRP A  83      43.959 -11.545  17.955  1.00  0.00           H  
ATOM    786 2HB  TRP A  83      44.602 -10.434  19.156  1.00  0.00           H  
ATOM    787  HD1 TRP A  83      45.184  -8.160  16.692  1.00  0.00           H  
ATOM    788  HE1 TRP A  83      43.157  -6.720  15.982  1.00  0.00           H  
ATOM    789  HE3 TRP A  83      41.426 -11.140  18.508  1.00  0.00           H  
ATOM    790  HZ2 TRP A  83      40.344  -6.856  16.175  1.00  0.00           H  
ATOM    791  HZ3 TRP A  83      39.088 -10.426  18.215  1.00  0.00           H  
ATOM    792  HH2 TRP A  83      38.548  -8.321  17.064  1.00  0.00           H  
ATOM    793  N   GLN A  84      46.758 -13.002  17.892  1.00  0.00           N  
ATOM    794  CA  GLN A  84      47.606 -14.000  18.527  1.00  0.00           C  
ATOM    795  C   GLN A  84      49.087 -13.683  18.361  1.00  0.00           C  
ATOM    796  O   GLN A  84      49.876 -13.787  19.298  1.00  0.00           O  
ATOM    797  CB  GLN A  84      47.305 -15.388  17.957  1.00  0.00           C  
ATOM    798  CG  GLN A  84      48.065 -16.517  18.634  1.00  0.00           C  
ATOM    799  CD  GLN A  84      47.662 -16.698  20.085  1.00  0.00           C  
ATOM    800  OE1 GLN A  84      46.478 -16.852  20.400  1.00  0.00           O  
ATOM    801  NE2 GLN A  84      48.645 -16.680  20.978  1.00  0.00           N  
ATOM    802  H   GLN A  84      46.161 -13.279  17.126  1.00  0.00           H  
ATOM    803  HA  GLN A  84      47.403 -13.994  19.598  1.00  0.00           H  
ATOM    804 1HB  GLN A  84      46.239 -15.597  18.051  1.00  0.00           H  
ATOM    805 2HB  GLN A  84      47.550 -15.407  16.895  1.00  0.00           H  
ATOM    806 1HG  GLN A  84      47.861 -17.447  18.104  1.00  0.00           H  
ATOM    807 2HG  GLN A  84      49.131 -16.294  18.600  1.00  0.00           H  
ATOM    808 1HE2 GLN A  84      48.439 -16.794  21.951  1.00  0.00           H  
ATOM    809 2HE2 GLN A  84      49.590 -16.552  20.679  1.00  0.00           H  
ATOM    810  N   GLY A  85      49.518 -13.228  17.171  1.00  0.00           N  
ATOM    811  CA  GLY A  85      50.863 -12.726  16.967  1.00  0.00           C  
ATOM    812  C   GLY A  85      51.249 -11.532  17.806  1.00  0.00           C  
ATOM    813  O   GLY A  85      52.354 -11.475  18.339  1.00  0.00           O  
ATOM    814  H   GLY A  85      48.874 -13.240  16.393  1.00  0.00           H  
ATOM    815 1HA  GLY A  85      51.582 -13.518  17.177  1.00  0.00           H  
ATOM    816 2HA  GLY A  85      50.991 -12.444  15.922  1.00  0.00           H  
ATOM    817  N   ILE A  86      50.342 -10.553  17.990  1.00  0.00           N  
ATOM    818  CA  ILE A  86      50.554  -9.434  18.907  1.00  0.00           C  
ATOM    819  C   ILE A  86      50.720  -9.910  20.346  1.00  0.00           C  
ATOM    820  O   ILE A  86      51.652  -9.511  21.042  1.00  0.00           O  
ATOM    821  CB  ILE A  86      49.385  -8.436  18.832  1.00  0.00           C  
ATOM    822  CG1 ILE A  86      49.356  -7.750  17.464  1.00  0.00           C  
ATOM    823  CG2 ILE A  86      49.492  -7.406  19.946  1.00  0.00           C  
ATOM    824  CD1 ILE A  86      48.086  -6.973  17.197  1.00  0.00           C  
ATOM    825  H   ILE A  86      49.480 -10.602  17.466  1.00  0.00           H  
ATOM    826  HA  ILE A  86      51.491  -8.945  18.645  1.00  0.00           H  
ATOM    827  HB  ILE A  86      48.442  -8.972  18.936  1.00  0.00           H  
ATOM    828 1HG1 ILE A  86      50.198  -7.064  17.383  1.00  0.00           H  
ATOM    829 2HG1 ILE A  86      49.468  -8.498  16.679  1.00  0.00           H  
ATOM    830 1HG2 ILE A  86      48.658  -6.708  19.878  1.00  0.00           H  
ATOM    831 2HG2 ILE A  86      49.465  -7.910  20.911  1.00  0.00           H  
ATOM    832 3HG2 ILE A  86      50.431  -6.860  19.848  1.00  0.00           H  
ATOM    833 1HD1 ILE A  86      48.140  -6.516  16.209  1.00  0.00           H  
ATOM    834 2HD1 ILE A  86      47.231  -7.649  17.238  1.00  0.00           H  
ATOM    835 3HD1 ILE A  86      47.971  -6.195  17.950  1.00  0.00           H  
ATOM    836  N   MET A  87      49.854 -10.836  20.815  1.00  0.00           N  
ATOM    837  CA  MET A  87      49.930 -11.424  22.145  1.00  0.00           C  
ATOM    838  C   MET A  87      51.195 -12.231  22.385  1.00  0.00           C  
ATOM    839  O   MET A  87      51.760 -12.216  23.478  1.00  0.00           O  
ATOM    840  CB  MET A  87      48.704 -12.302  22.385  1.00  0.00           C  
ATOM    841  CG  MET A  87      47.402 -11.532  22.560  1.00  0.00           C  
ATOM    842  SD  MET A  87      46.056 -12.570  23.165  1.00  0.00           S  
ATOM    843  CE  MET A  87      45.610 -13.451  21.671  1.00  0.00           C  
ATOM    844  H   MET A  87      49.114 -11.125  20.190  1.00  0.00           H  
ATOM    845  HA  MET A  87      49.861 -10.624  22.881  1.00  0.00           H  
ATOM    846 1HB  MET A  87      48.577 -12.987  21.548  1.00  0.00           H  
ATOM    847 2HB  MET A  87      48.858 -12.905  23.281  1.00  0.00           H  
ATOM    848 1HG  MET A  87      47.554 -10.717  23.266  1.00  0.00           H  
ATOM    849 2HG  MET A  87      47.103 -11.103  21.604  1.00  0.00           H  
ATOM    850 1HE  MET A  87      44.788 -14.134  21.884  1.00  0.00           H  
ATOM    851 2HE  MET A  87      45.302 -12.737  20.906  1.00  0.00           H  
ATOM    852 3HE  MET A  87      46.470 -14.018  21.312  1.00  0.00           H  
ATOM    853  N   ASN A  88      51.685 -12.944  21.349  1.00  0.00           N  
ATOM    854  CA  ASN A  88      52.940 -13.676  21.384  1.00  0.00           C  
ATOM    855  C   ASN A  88      54.139 -12.756  21.621  1.00  0.00           C  
ATOM    856  O   ASN A  88      55.012 -13.074  22.419  1.00  0.00           O  
ATOM    857  CB  ASN A  88      53.121 -14.466  20.101  1.00  0.00           C  
ATOM    858  CG  ASN A  88      52.187 -15.641  20.010  1.00  0.00           C  
ATOM    859  OD1 ASN A  88      51.549 -16.021  20.999  1.00  0.00           O  
ATOM    860  ND2 ASN A  88      52.094 -16.223  18.842  1.00  0.00           N  
ATOM    861  H   ASN A  88      51.131 -12.957  20.505  1.00  0.00           H  
ATOM    862  HA  ASN A  88      52.901 -14.390  22.208  1.00  0.00           H  
ATOM    863 1HB  ASN A  88      52.949 -13.813  19.244  1.00  0.00           H  
ATOM    864 2HB  ASN A  88      54.147 -14.827  20.038  1.00  0.00           H  
ATOM    865 1HD2 ASN A  88      51.488 -17.010  18.722  1.00  0.00           H  
ATOM    866 2HD2 ASN A  88      52.629 -15.882  18.069  1.00  0.00           H  
ATOM    867  N   LYS A  89      54.177 -11.563  20.988  1.00  0.00           N  
ATOM    868  CA  LYS A  89      55.235 -10.586  21.209  1.00  0.00           C  
ATOM    869  C   LYS A  89      55.120  -9.816  22.521  1.00  0.00           C  
ATOM    870  O   LYS A  89      56.113  -9.377  23.105  1.00  0.00           O  
ATOM    871  CB  LYS A  89      55.269  -9.598  20.042  1.00  0.00           C  
ATOM    872  CG  LYS A  89      55.692 -10.208  18.712  1.00  0.00           C  
ATOM    873  CD  LYS A  89      57.076 -10.832  18.805  1.00  0.00           C  
ATOM    874  CE  LYS A  89      57.504 -11.432  17.474  1.00  0.00           C  
ATOM    875  NZ  LYS A  89      58.800 -12.156  17.581  1.00  0.00           N  
ATOM    876  H   LYS A  89      53.437 -11.347  20.335  1.00  0.00           H  
ATOM    877  HA  LYS A  89      56.187 -11.116  21.272  1.00  0.00           H  
ATOM    878 1HB  LYS A  89      54.281  -9.157  19.909  1.00  0.00           H  
ATOM    879 2HB  LYS A  89      55.961  -8.787  20.273  1.00  0.00           H  
ATOM    880 1HG  LYS A  89      54.975 -10.976  18.421  1.00  0.00           H  
ATOM    881 2HG  LYS A  89      55.702  -9.435  17.944  1.00  0.00           H  
ATOM    882 1HD  LYS A  89      57.799 -10.071  19.101  1.00  0.00           H  
ATOM    883 2HD  LYS A  89      57.071 -11.617  19.562  1.00  0.00           H  
ATOM    884 1HE  LYS A  89      56.741 -12.127  17.127  1.00  0.00           H  
ATOM    885 2HE  LYS A  89      57.606 -10.639  16.734  1.00  0.00           H  
ATOM    886 1HZ  LYS A  89      59.048 -12.537  16.679  1.00  0.00           H  
ATOM    887 2HZ  LYS A  89      59.520 -11.515  17.885  1.00  0.00           H  
ATOM    888 3HZ  LYS A  89      58.713 -12.906  18.251  1.00  0.00           H  
ATOM    889  N   ILE A  90      53.886  -9.642  23.036  1.00  0.00           N  
ATOM    890  CA  ILE A  90      53.645  -9.122  24.373  1.00  0.00           C  
ATOM    891  C   ILE A  90      54.245 -10.052  25.429  1.00  0.00           C  
ATOM    892  O   ILE A  90      55.022  -9.627  26.287  1.00  0.00           O  
ATOM    893  CB  ILE A  90      52.137  -8.946  24.631  1.00  0.00           C  
ATOM    894  CG1 ILE A  90      51.577  -7.812  23.769  1.00  0.00           C  
ATOM    895  CG2 ILE A  90      51.877  -8.677  26.105  1.00  0.00           C  
ATOM    896  CD1 ILE A  90      50.067  -7.747  23.751  1.00  0.00           C  
ATOM    897  H   ILE A  90      53.099  -9.887  22.453  1.00  0.00           H  
ATOM    898  HA  ILE A  90      54.141  -8.157  24.464  1.00  0.00           H  
ATOM    899  HB  ILE A  90      51.610  -9.854  24.339  1.00  0.00           H  
ATOM    900 1HG1 ILE A  90      51.955  -6.857  24.133  1.00  0.00           H  
ATOM    901 2HG1 ILE A  90      51.924  -7.930  22.742  1.00  0.00           H  
ATOM    902 1HG2 ILE A  90      50.807  -8.555  26.269  1.00  0.00           H  
ATOM    903 2HG2 ILE A  90      52.241  -9.515  26.697  1.00  0.00           H  
ATOM    904 3HG2 ILE A  90      52.397  -7.767  26.406  1.00  0.00           H  
ATOM    905 1HD1 ILE A  90      49.745  -6.918  23.119  1.00  0.00           H  
ATOM    906 2HD1 ILE A  90      49.667  -8.681  23.356  1.00  0.00           H  
ATOM    907 3HD1 ILE A  90      49.697  -7.594  24.764  1.00  0.00           H  
ATOM    908  N   ASN A  91      53.912 -11.360  25.356  1.00  0.00           N  
ATOM    909  CA  ASN A  91      54.393 -12.401  26.251  1.00  0.00           C  
ATOM    910  C   ASN A  91      55.890 -12.688  26.161  1.00  0.00           C  
ATOM    911  O   ASN A  91      56.511 -12.989  27.178  1.00  0.00           O  
ATOM    912  CB  ASN A  91      53.611 -13.677  26.005  1.00  0.00           C  
ATOM    913  CG  ASN A  91      52.212 -13.613  26.554  1.00  0.00           C  
ATOM    914  OD1 ASN A  91      51.915 -12.798  27.435  1.00  0.00           O  
ATOM    915  ND2 ASN A  91      51.348 -14.456  26.050  1.00  0.00           N  
ATOM    916  H   ASN A  91      53.277 -11.607  24.611  1.00  0.00           H  
ATOM    917  HA  ASN A  91      54.249 -12.066  27.280  1.00  0.00           H  
ATOM    918 1HB  ASN A  91      53.559 -13.872  24.933  1.00  0.00           H  
ATOM    919 2HB  ASN A  91      54.130 -14.517  26.466  1.00  0.00           H  
ATOM    920 1HD2 ASN A  91      50.402 -14.459  26.377  1.00  0.00           H  
ATOM    921 2HD2 ASN A  91      51.632 -15.098  25.339  1.00  0.00           H  
ATOM    922  N   ASP A  92      56.525 -12.584  24.967  1.00  0.00           N  
ATOM    923  CA  ASP A  92      57.954 -12.824  24.820  1.00  0.00           C  
ATOM    924  C   ASP A  92      58.788 -11.601  25.184  1.00  0.00           C  
ATOM    925  O   ASP A  92      60.003 -11.659  25.360  1.00  0.00           O  
ATOM    926  CB  ASP A  92      58.272 -13.249  23.384  1.00  0.00           C  
ATOM    927  CG  ASP A  92      57.751 -14.640  23.049  1.00  0.00           C  
ATOM    928  OD1 ASP A  92      57.474 -15.385  23.959  1.00  0.00           O  
ATOM    929  OD2 ASP A  92      57.636 -14.945  21.886  1.00  0.00           O  
ATOM    930  H   ASP A  92      55.982 -12.331  24.154  1.00  0.00           H  
ATOM    931  HA  ASP A  92      58.263 -13.550  25.573  1.00  0.00           H  
ATOM    932 1HB  ASP A  92      57.831 -12.535  22.687  1.00  0.00           H  
ATOM    933 2HB  ASP A  92      59.351 -13.234  23.230  1.00  0.00           H  
ATOM    934  N   GLY A  93      58.114 -10.453  25.395  1.00  0.00           N  
ATOM    935  CA  GLY A  93      58.756  -9.229  25.827  1.00  0.00           C  
ATOM    936  C   GLY A  93      59.277  -8.353  24.730  1.00  0.00           C  
ATOM    937  O   GLY A  93      59.998  -7.404  25.027  1.00  0.00           O  
ATOM    938  H   GLY A  93      57.116 -10.458  25.243  1.00  0.00           H  
ATOM    939 1HA  GLY A  93      58.052  -8.636  26.411  1.00  0.00           H  
ATOM    940 2HA  GLY A  93      59.594  -9.468  26.480  1.00  0.00           H  
ATOM    941  N   TYR A  94      58.916  -8.579  23.447  1.00  0.00           N  
ATOM    942  CA  TYR A  94      59.360  -7.717  22.357  1.00  0.00           C  
ATOM    943  C   TYR A  94      59.046  -6.234  22.575  1.00  0.00           C  
ATOM    944  O   TYR A  94      59.897  -5.369  22.369  1.00  0.00           O  
ATOM    945  CB  TYR A  94      58.705  -8.191  21.027  1.00  0.00           C  
ATOM    946  CG  TYR A  94      59.107  -7.334  19.847  1.00  0.00           C  
ATOM    947  CD1 TYR A  94      60.366  -7.495  19.248  1.00  0.00           C  
ATOM    948  CD2 TYR A  94      58.273  -6.286  19.411  1.00  0.00           C  
ATOM    949  CE1 TYR A  94      60.784  -6.624  18.234  1.00  0.00           C  
ATOM    950  CE2 TYR A  94      58.705  -5.395  18.414  1.00  0.00           C  
ATOM    951  CZ  TYR A  94      59.956  -5.580  17.817  1.00  0.00           C  
ATOM    952  OH  TYR A  94      60.403  -4.757  16.774  1.00  0.00           O  
ATOM    953  H   TYR A  94      58.321  -9.368  23.239  1.00  0.00           H  
ATOM    954  HA  TYR A  94      60.444  -7.797  22.272  1.00  0.00           H  
ATOM    955 1HB  TYR A  94      58.994  -9.224  20.827  1.00  0.00           H  
ATOM    956 2HB  TYR A  94      57.621  -8.168  21.126  1.00  0.00           H  
ATOM    957  HD1 TYR A  94      61.024  -8.301  19.572  1.00  0.00           H  
ATOM    958  HD2 TYR A  94      57.283  -6.160  19.847  1.00  0.00           H  
ATOM    959  HE1 TYR A  94      61.763  -6.755  17.773  1.00  0.00           H  
ATOM    960  HE2 TYR A  94      58.066  -4.564  18.112  1.00  0.00           H  
ATOM    961  HH  TYR A  94      59.872  -3.957  16.750  1.00  0.00           H  
ATOM    962  N   PHE A  95      57.821  -5.902  23.030  1.00  0.00           N  
ATOM    963  CA  PHE A  95      57.461  -4.528  23.340  1.00  0.00           C  
ATOM    964  C   PHE A  95      58.087  -3.989  24.604  1.00  0.00           C  
ATOM    965  O   PHE A  95      58.525  -2.841  24.654  1.00  0.00           O  
ATOM    966  CB  PHE A  95      55.940  -4.408  23.455  1.00  0.00           C  
ATOM    967  CG  PHE A  95      55.203  -4.838  22.219  1.00  0.00           C  
ATOM    968  CD1 PHE A  95      54.216  -5.810  22.285  1.00  0.00           C  
ATOM    969  CD2 PHE A  95      55.495  -4.272  20.987  1.00  0.00           C  
ATOM    970  CE1 PHE A  95      53.538  -6.207  21.148  1.00  0.00           C  
ATOM    971  CE2 PHE A  95      54.818  -4.665  19.849  1.00  0.00           C  
ATOM    972  CZ  PHE A  95      53.838  -5.634  19.931  1.00  0.00           C  
ATOM    973  H   PHE A  95      57.135  -6.632  23.160  1.00  0.00           H  
ATOM    974  HA  PHE A  95      57.837  -3.884  22.544  1.00  0.00           H  
ATOM    975 1HB  PHE A  95      55.589  -5.015  24.288  1.00  0.00           H  
ATOM    976 2HB  PHE A  95      55.672  -3.374  23.668  1.00  0.00           H  
ATOM    977  HD1 PHE A  95      53.978  -6.262  23.248  1.00  0.00           H  
ATOM    978  HD2 PHE A  95      56.269  -3.506  20.923  1.00  0.00           H  
ATOM    979  HE1 PHE A  95      52.765  -6.972  21.215  1.00  0.00           H  
ATOM    980  HE2 PHE A  95      55.056  -4.212  18.887  1.00  0.00           H  
ATOM    981  HZ  PHE A  95      53.304  -5.947  19.034  1.00  0.00           H  
ATOM    982  N   THR A  96      58.208  -4.800  25.667  1.00  0.00           N  
ATOM    983  CA  THR A  96      58.760  -4.287  26.912  1.00  0.00           C  
ATOM    984  C   THR A  96      60.252  -4.000  26.840  1.00  0.00           C  
ATOM    985  O   THR A  96      60.760  -3.187  27.602  1.00  0.00           O  
ATOM    986  CB  THR A  96      58.492  -5.271  28.066  1.00  0.00           C  
ATOM    987  OG1 THR A  96      59.121  -6.527  27.782  1.00  0.00           O  
ATOM    988  CG2 THR A  96      56.997  -5.486  28.247  1.00  0.00           C  
ATOM    989  H   THR A  96      57.922  -5.768  25.618  1.00  0.00           H  
ATOM    990  HA  THR A  96      58.280  -3.334  27.136  1.00  0.00           H  
ATOM    991  HB  THR A  96      58.910  -4.871  28.990  1.00  0.00           H  
ATOM    992  HG1 THR A  96      59.815  -6.397  27.131  1.00  0.00           H  
ATOM    993 1HG2 THR A  96      56.827  -6.184  29.067  1.00  0.00           H  
ATOM    994 2HG2 THR A  96      56.517  -4.535  28.475  1.00  0.00           H  
ATOM    995 3HG2 THR A  96      56.575  -5.895  27.330  1.00  0.00           H  
ATOM    996  N   GLY A  97      61.000  -4.621  25.895  1.00  0.00           N  
ATOM    997  CA  GLY A  97      62.419  -4.327  25.680  1.00  0.00           C  
ATOM    998  C   GLY A  97      62.687  -2.925  25.192  1.00  0.00           C  
ATOM    999  O   GLY A  97      63.793  -2.405  25.324  1.00  0.00           O  
ATOM   1000  H   GLY A  97      60.549  -5.316  25.317  1.00  0.00           H  
ATOM   1001 1HA  GLY A  97      62.966  -4.474  26.611  1.00  0.00           H  
ATOM   1002 2HA  GLY A  97      62.829  -5.026  24.952  1.00  0.00           H  
ATOM   1003  N   MET A  98      61.649  -2.266  24.644  1.00  0.00           N  
ATOM   1004  CA  MET A  98      61.714  -0.903  24.171  1.00  0.00           C  
ATOM   1005  C   MET A  98      61.050   0.035  25.176  1.00  0.00           C  
ATOM   1006  O   MET A  98      60.976   1.242  24.983  1.00  0.00           O  
ATOM   1007  CB  MET A  98      61.055  -0.788  22.798  1.00  0.00           C  
ATOM   1008  CG  MET A  98      61.888  -1.344  21.651  1.00  0.00           C  
ATOM   1009  SD  MET A  98      61.175  -0.982  20.035  1.00  0.00           S  
ATOM   1010  CE  MET A  98      59.968  -2.298  19.896  1.00  0.00           C  
ATOM   1011  H   MET A  98      60.778  -2.772  24.567  1.00  0.00           H  
ATOM   1012  HA  MET A  98      62.761  -0.637  24.027  1.00  0.00           H  
ATOM   1013 1HB  MET A  98      60.104  -1.317  22.806  1.00  0.00           H  
ATOM   1014 2HB  MET A  98      60.846   0.260  22.581  1.00  0.00           H  
ATOM   1015 1HG  MET A  98      62.890  -0.917  21.689  1.00  0.00           H  
ATOM   1016 2HG  MET A  98      61.975  -2.425  21.755  1.00  0.00           H  
ATOM   1017 1HE  MET A  98      59.442  -2.210  18.945  1.00  0.00           H  
ATOM   1018 2HE  MET A  98      60.474  -3.263  19.944  1.00  0.00           H  
ATOM   1019 3HE  MET A  98      59.252  -2.223  20.715  1.00  0.00           H  
ATOM   1020  N   GLY A  99      60.539  -0.488  26.314  1.00  0.00           N  
ATOM   1021  CA  GLY A  99      59.803   0.333  27.275  1.00  0.00           C  
ATOM   1022  C   GLY A  99      58.407   0.730  26.849  1.00  0.00           C  
ATOM   1023  O   GLY A  99      57.877   1.733  27.316  1.00  0.00           O  
ATOM   1024  H   GLY A  99      60.669  -1.472  26.505  1.00  0.00           H  
ATOM   1025 1HA  GLY A  99      59.719  -0.202  28.221  1.00  0.00           H  
ATOM   1026 2HA  GLY A  99      60.359   1.248  27.472  1.00  0.00           H  
ATOM   1027  N   ILE A 100      57.766  -0.040  25.946  1.00  0.00           N  
ATOM   1028  CA  ILE A 100      56.447   0.268  25.400  1.00  0.00           C  
ATOM   1029  C   ILE A 100      55.342  -0.038  26.399  1.00  0.00           C  
ATOM   1030  O   ILE A 100      55.264  -1.142  26.936  1.00  0.00           O  
ATOM   1031  CB  ILE A 100      56.193  -0.519  24.102  1.00  0.00           C  
ATOM   1032  CG1 ILE A 100      57.161  -0.067  23.005  1.00  0.00           C  
ATOM   1033  CG2 ILE A 100      54.752  -0.347  23.649  1.00  0.00           C  
ATOM   1034  CD1 ILE A 100      57.189  -0.981  21.801  1.00  0.00           C  
ATOM   1035  H   ILE A 100      58.242  -0.877  25.640  1.00  0.00           H  
ATOM   1036  HA  ILE A 100      56.409   1.332  25.170  1.00  0.00           H  
ATOM   1037  HB  ILE A 100      56.385  -1.578  24.275  1.00  0.00           H  
ATOM   1038 1HG1 ILE A 100      56.888   0.932  22.669  1.00  0.00           H  
ATOM   1039 2HG1 ILE A 100      58.171  -0.010  23.412  1.00  0.00           H  
ATOM   1040 1HG2 ILE A 100      54.589  -0.909  22.730  1.00  0.00           H  
ATOM   1041 2HG2 ILE A 100      54.080  -0.716  24.423  1.00  0.00           H  
ATOM   1042 3HG2 ILE A 100      54.551   0.709  23.468  1.00  0.00           H  
ATOM   1043 1HD1 ILE A 100      57.898  -0.595  21.068  1.00  0.00           H  
ATOM   1044 2HD1 ILE A 100      57.495  -1.981  22.111  1.00  0.00           H  
ATOM   1045 3HD1 ILE A 100      56.197  -1.026  21.356  1.00  0.00           H  
ATOM   1046  N   THR A 101      54.447   0.936  26.669  1.00  0.00           N  
ATOM   1047  CA  THR A 101      53.397   0.785  27.672  1.00  0.00           C  
ATOM   1048  C   THR A 101      52.020   0.899  27.051  1.00  0.00           C  
ATOM   1049  O   THR A 101      51.003   0.922  27.742  1.00  0.00           O  
ATOM   1050  CB  THR A 101      53.542   1.831  28.793  1.00  0.00           C  
ATOM   1051  OG1 THR A 101      53.365   3.145  28.249  1.00  0.00           O  
ATOM   1052  CG2 THR A 101      54.916   1.735  29.438  1.00  0.00           C  
ATOM   1053  H   THR A 101      54.512   1.801  26.151  1.00  0.00           H  
ATOM   1054  HA  THR A 101      53.490  -0.204  28.123  1.00  0.00           H  
ATOM   1055  HB  THR A 101      52.778   1.660  29.551  1.00  0.00           H  
ATOM   1056  HG1 THR A 101      52.736   3.632  28.787  1.00  0.00           H  
ATOM   1057 1HG2 THR A 101      55.001   2.481  30.228  1.00  0.00           H  
ATOM   1058 2HG2 THR A 101      55.050   0.740  29.863  1.00  0.00           H  
ATOM   1059 3HG2 THR A 101      55.684   1.914  28.687  1.00  0.00           H  
ATOM   1060  N   ALA A 102      51.924   0.941  25.713  1.00  0.00           N  
ATOM   1061  CA  ALA A 102      50.645   0.976  25.056  1.00  0.00           C  
ATOM   1062  C   ALA A 102      50.795   0.516  23.620  1.00  0.00           C  
ATOM   1063  O   ALA A 102      51.803   0.772  22.966  1.00  0.00           O  
ATOM   1064  CB  ALA A 102      50.030   2.391  25.110  1.00  0.00           C  
ATOM   1065  H   ALA A 102      52.765   0.947  25.153  1.00  0.00           H  
ATOM   1066  HA  ALA A 102      49.978   0.289  25.577  1.00  0.00           H  
ATOM   1067 1HB  ALA A 102      49.063   2.387  24.606  1.00  0.00           H  
ATOM   1068 2HB  ALA A 102      49.896   2.690  26.150  1.00  0.00           H  
ATOM   1069 3HB  ALA A 102      50.695   3.096  24.613  1.00  0.00           H  
ATOM   1070  N   LEU A 103      49.783  -0.179  23.081  1.00  0.00           N  
ATOM   1071  CA  LEU A 103      49.734  -0.547  21.682  1.00  0.00           C  
ATOM   1072  C   LEU A 103      48.573   0.166  21.040  1.00  0.00           C  
ATOM   1073  O   LEU A 103      47.522   0.365  21.645  1.00  0.00           O  
ATOM   1074  CB  LEU A 103      49.583  -2.065  21.517  1.00  0.00           C  
ATOM   1075  CG  LEU A 103      50.692  -2.916  22.148  1.00  0.00           C  
ATOM   1076  CD1 LEU A 103      50.362  -4.392  21.971  1.00  0.00           C  
ATOM   1077  CD2 LEU A 103      52.026  -2.572  21.502  1.00  0.00           C  
ATOM   1078  H   LEU A 103      49.024  -0.454  23.688  1.00  0.00           H  
ATOM   1079  HA  LEU A 103      50.675  -0.259  21.216  1.00  0.00           H  
ATOM   1080 1HB  LEU A 103      48.637  -2.370  21.962  1.00  0.00           H  
ATOM   1081 2HB  LEU A 103      49.552  -2.297  20.452  1.00  0.00           H  
ATOM   1082  HG  LEU A 103      50.743  -2.712  23.218  1.00  0.00           H  
ATOM   1083 1HD1 LEU A 103      51.150  -4.997  22.420  1.00  0.00           H  
ATOM   1084 2HD1 LEU A 103      49.413  -4.614  22.459  1.00  0.00           H  
ATOM   1085 3HD1 LEU A 103      50.288  -4.623  20.909  1.00  0.00           H  
ATOM   1086 1HD2 LEU A 103      52.814  -3.177  21.952  1.00  0.00           H  
ATOM   1087 2HD2 LEU A 103      51.976  -2.777  20.433  1.00  0.00           H  
ATOM   1088 3HD2 LEU A 103      52.245  -1.516  21.659  1.00  0.00           H  
ATOM   1089  N   TRP A 104      48.753   0.575  19.780  1.00  0.00           N  
ATOM   1090  CA  TRP A 104      47.738   1.237  18.998  1.00  0.00           C  
ATOM   1091  C   TRP A 104      47.513   0.358  17.785  1.00  0.00           C  
ATOM   1092  O   TRP A 104      48.297   0.374  16.841  1.00  0.00           O  
ATOM   1093  CB  TRP A 104      48.217   2.684  18.661  1.00  0.00           C  
ATOM   1094  CG  TRP A 104      47.414   3.547  17.689  1.00  0.00           C  
ATOM   1095  CD1 TRP A 104      46.155   3.369  17.182  1.00  0.00           C  
ATOM   1096  CD2 TRP A 104      47.960   4.710  17.051  1.00  0.00           C  
ATOM   1097  NE1 TRP A 104      45.916   4.312  16.223  1.00  0.00           N  
ATOM   1098  CE2 TRP A 104      46.981   5.153  16.103  1.00  0.00           C  
ATOM   1099  CE3 TRP A 104      49.167   5.385  17.180  1.00  0.00           C  
ATOM   1100  CZ2 TRP A 104      47.230   6.246  15.296  1.00  0.00           C  
ATOM   1101  CZ3 TRP A 104      49.410   6.493  16.359  1.00  0.00           C  
ATOM   1102  CH2 TRP A 104      48.449   6.920  15.424  1.00  0.00           C  
ATOM   1103  H   TRP A 104      49.658   0.403  19.367  1.00  0.00           H  
ATOM   1104  HA  TRP A 104      46.824   1.288  19.589  1.00  0.00           H  
ATOM   1105 1HB  TRP A 104      48.271   3.272  19.578  1.00  0.00           H  
ATOM   1106 2HB  TRP A 104      49.221   2.645  18.237  1.00  0.00           H  
ATOM   1107  HD1 TRP A 104      45.460   2.593  17.499  1.00  0.00           H  
ATOM   1108  HE1 TRP A 104      45.074   4.390  15.671  1.00  0.00           H  
ATOM   1109  HE3 TRP A 104      49.910   5.059  17.908  1.00  0.00           H  
ATOM   1110  HZ2 TRP A 104      46.507   6.602  14.563  1.00  0.00           H  
ATOM   1111  HZ3 TRP A 104      50.361   7.017  16.459  1.00  0.00           H  
ATOM   1112  HH2 TRP A 104      48.652   7.784  14.791  1.00  0.00           H  
ATOM   1113  N   ILE A 105      46.449  -0.467  17.814  1.00  0.00           N  
ATOM   1114  CA  ILE A 105      46.176  -1.478  16.812  1.00  0.00           C  
ATOM   1115  C   ILE A 105      45.074  -1.002  15.893  1.00  0.00           C  
ATOM   1116  O   ILE A 105      44.246  -0.161  16.250  1.00  0.00           O  
ATOM   1117  CB  ILE A 105      45.773  -2.815  17.461  1.00  0.00           C  
ATOM   1118  CG1 ILE A 105      44.465  -2.658  18.241  1.00  0.00           C  
ATOM   1119  CG2 ILE A 105      46.882  -3.319  18.372  1.00  0.00           C  
ATOM   1120  CD1 ILE A 105      43.870  -3.967  18.707  1.00  0.00           C  
ATOM   1121  H   ILE A 105      45.813  -0.360  18.591  1.00  0.00           H  
ATOM   1122  HA  ILE A 105      47.079  -1.635  16.224  1.00  0.00           H  
ATOM   1123  HB  ILE A 105      45.589  -3.556  16.684  1.00  0.00           H  
ATOM   1124 1HG1 ILE A 105      44.635  -2.029  19.114  1.00  0.00           H  
ATOM   1125 2HG1 ILE A 105      43.727  -2.153  17.616  1.00  0.00           H  
ATOM   1126 1HG2 ILE A 105      46.580  -4.265  18.823  1.00  0.00           H  
ATOM   1127 2HG2 ILE A 105      47.790  -3.469  17.790  1.00  0.00           H  
ATOM   1128 3HG2 ILE A 105      47.069  -2.587  19.157  1.00  0.00           H  
ATOM   1129 1HD1 ILE A 105      42.946  -3.773  19.251  1.00  0.00           H  
ATOM   1130 2HD1 ILE A 105      43.658  -4.599  17.844  1.00  0.00           H  
ATOM   1131 3HD1 ILE A 105      44.577  -4.473  19.363  1.00  0.00           H  
ATOM   1132  N   SER A 106      45.062  -1.549  14.658  1.00  0.00           N  
ATOM   1133  CA  SER A 106      44.080  -1.258  13.621  1.00  0.00           C  
ATOM   1134  C   SER A 106      42.658  -1.697  13.948  1.00  0.00           C  
ATOM   1135  O   SER A 106      42.393  -2.448  14.888  1.00  0.00           O  
ATOM   1136  CB  SER A 106      44.514  -1.919  12.327  1.00  0.00           C  
ATOM   1137  OG  SER A 106      44.481  -3.315  12.440  1.00  0.00           O  
ATOM   1138  H   SER A 106      45.802  -2.208  14.464  1.00  0.00           H  
ATOM   1139  HA  SER A 106      43.952  -0.177  13.559  1.00  0.00           H  
ATOM   1140 1HB  SER A 106      43.856  -1.601  11.518  1.00  0.00           H  
ATOM   1141 2HB  SER A 106      45.523  -1.596  12.075  1.00  0.00           H  
ATOM   1142  HG  SER A 106      43.665  -3.596  12.017  1.00  0.00           H  
ATOM   1143  N   GLN A 107      41.676  -1.171  13.191  1.00  0.00           N  
ATOM   1144  CA  GLN A 107      40.271  -1.375  13.473  1.00  0.00           C  
ATOM   1145  C   GLN A 107      39.874  -2.843  13.694  1.00  0.00           C  
ATOM   1146  O   GLN A 107      40.201  -3.690  12.859  1.00  0.00           O  
ATOM   1147  CB  GLN A 107      39.438  -0.784  12.332  1.00  0.00           C  
ATOM   1148  CG  GLN A 107      37.940  -0.982  12.488  1.00  0.00           C  
ATOM   1149  CD  GLN A 107      37.140  -0.148  11.506  1.00  0.00           C  
ATOM   1150  OE1 GLN A 107      36.650   0.933  11.844  1.00  0.00           O  
ATOM   1151  NE2 GLN A 107      37.004  -0.645  10.282  1.00  0.00           N  
ATOM   1152  H   GLN A 107      41.941  -0.611  12.393  1.00  0.00           H  
ATOM   1153  HA  GLN A 107      40.033  -0.884  14.417  1.00  0.00           H  
ATOM   1154 1HB  GLN A 107      39.630   0.286  12.258  1.00  0.00           H  
ATOM   1155 2HB  GLN A 107      39.741  -1.237  11.389  1.00  0.00           H  
ATOM   1156 1HG  GLN A 107      37.703  -2.032  12.317  1.00  0.00           H  
ATOM   1157 2HG  GLN A 107      37.649  -0.694  13.498  1.00  0.00           H  
ATOM   1158 1HE2 GLN A 107      36.487  -0.139   9.590  1.00  0.00           H  
ATOM   1159 2HE2 GLN A 107      37.419  -1.525  10.050  1.00  0.00           H  
ATOM   1160  N   PRO A 108      39.165  -3.225  14.765  1.00  0.00           N  
ATOM   1161  CA  PRO A 108      39.127  -4.633  15.146  1.00  0.00           C  
ATOM   1162  C   PRO A 108      37.904  -5.276  14.546  1.00  0.00           C  
ATOM   1163  O   PRO A 108      37.883  -6.492  14.357  1.00  0.00           O  
ATOM   1164  CB  PRO A 108      39.057  -4.594  16.676  1.00  0.00           C  
ATOM   1165  CG  PRO A 108      38.297  -3.347  16.976  1.00  0.00           C  
ATOM   1166  CD  PRO A 108      38.748  -2.371  15.922  1.00  0.00           C  
ATOM   1167  HA  PRO A 108      40.061  -5.119  14.828  1.00  0.00           H  
ATOM   1168 1HB  PRO A 108      38.559  -5.499  17.053  1.00  0.00           H  
ATOM   1169 2HB  PRO A 108      40.073  -4.586  17.099  1.00  0.00           H  
ATOM   1170 1HG  PRO A 108      37.215  -3.543  16.936  1.00  0.00           H  
ATOM   1171 2HG  PRO A 108      38.520  -3.002  17.996  1.00  0.00           H  
ATOM   1172 1HD  PRO A 108      37.910  -1.713  15.648  1.00  0.00           H  
ATOM   1173 2HD  PRO A 108      39.594  -1.782  16.306  1.00  0.00           H  
ATOM   1174  N   VAL A 109      36.869  -4.465  14.280  1.00  0.00           N  
ATOM   1175  CA  VAL A 109      35.523  -4.900  13.990  1.00  0.00           C  
ATOM   1176  C   VAL A 109      35.353  -5.557  12.623  1.00  0.00           C  
ATOM   1177  O   VAL A 109      36.188  -5.389  11.733  1.00  0.00           O  
ATOM   1178  CB  VAL A 109      34.571  -3.693  14.081  1.00  0.00           C  
ATOM   1179  CG1 VAL A 109      34.635  -3.067  15.467  1.00  0.00           C  
ATOM   1180  CG2 VAL A 109      34.926  -2.671  13.011  1.00  0.00           C  
ATOM   1181  H   VAL A 109      37.075  -3.476  14.291  1.00  0.00           H  
ATOM   1182  HA  VAL A 109      35.268  -5.714  14.669  1.00  0.00           H  
ATOM   1183  HB  VAL A 109      33.547  -4.036  13.931  1.00  0.00           H  
ATOM   1184 1HG1 VAL A 109      33.956  -2.215  15.513  1.00  0.00           H  
ATOM   1185 2HG1 VAL A 109      34.343  -3.805  16.213  1.00  0.00           H  
ATOM   1186 3HG1 VAL A 109      35.652  -2.731  15.667  1.00  0.00           H  
ATOM   1187 1HG2 VAL A 109      34.248  -1.821  13.081  1.00  0.00           H  
ATOM   1188 2HG2 VAL A 109      35.951  -2.332  13.158  1.00  0.00           H  
ATOM   1189 3HG2 VAL A 109      34.832  -3.129  12.026  1.00  0.00           H  
ATOM   1190  N   GLU A 110      34.260  -6.330  12.403  1.00  0.00           N  
ATOM   1191  CA  GLU A 110      34.028  -7.068  11.162  1.00  0.00           C  
ATOM   1192  C   GLU A 110      34.054  -6.160   9.939  1.00  0.00           C  
ATOM   1193  O   GLU A 110      33.326  -5.173   9.834  1.00  0.00           O  
ATOM   1194  CB  GLU A 110      32.687  -7.801  11.228  1.00  0.00           C  
ATOM   1195  CG  GLU A 110      32.438  -8.761  10.073  1.00  0.00           C  
ATOM   1196  CD  GLU A 110      31.066  -9.374  10.107  1.00  0.00           C  
ATOM   1197  OE1 GLU A 110      30.318  -9.061  11.002  1.00  0.00           O  
ATOM   1198  OE2 GLU A 110      30.765 -10.157   9.237  1.00  0.00           O  
ATOM   1199  H   GLU A 110      33.578  -6.390  13.146  1.00  0.00           H  
ATOM   1200  HA  GLU A 110      34.852  -7.767  11.016  1.00  0.00           H  
ATOM   1201 1HB  GLU A 110      32.629  -8.372  12.155  1.00  0.00           H  
ATOM   1202 2HB  GLU A 110      31.875  -7.074  11.239  1.00  0.00           H  
ATOM   1203 1HG  GLU A 110      32.559  -8.222   9.133  1.00  0.00           H  
ATOM   1204 2HG  GLU A 110      33.185  -9.552  10.104  1.00  0.00           H  
ATOM   1205  N   ASN A 111      34.933  -6.476   8.977  1.00  0.00           N  
ATOM   1206  CA  ASN A 111      35.123  -5.730   7.760  1.00  0.00           C  
ATOM   1207  C   ASN A 111      34.636  -6.596   6.626  1.00  0.00           C  
ATOM   1208  O   ASN A 111      34.444  -7.797   6.797  1.00  0.00           O  
ATOM   1209  CB  ASN A 111      36.573  -5.324   7.571  1.00  0.00           C  
ATOM   1210  CG  ASN A 111      37.047  -4.366   8.629  1.00  0.00           C  
ATOM   1211  OD1 ASN A 111      36.658  -3.193   8.641  1.00  0.00           O  
ATOM   1212  ND2 ASN A 111      37.881  -4.844   9.517  1.00  0.00           N  
ATOM   1213  H   ASN A 111      35.491  -7.301   9.140  1.00  0.00           H  
ATOM   1214  HA  ASN A 111      34.569  -4.793   7.837  1.00  0.00           H  
ATOM   1215 1HB  ASN A 111      37.206  -6.212   7.591  1.00  0.00           H  
ATOM   1216 2HB  ASN A 111      36.696  -4.857   6.594  1.00  0.00           H  
ATOM   1217 1HD2 ASN A 111      38.230  -4.253  10.245  1.00  0.00           H  
ATOM   1218 2HD2 ASN A 111      38.169  -5.800   9.469  1.00  0.00           H  
ATOM   1219  N   ILE A 112      34.384  -5.989   5.452  1.00  0.00           N  
ATOM   1220  CA  ILE A 112      33.835  -6.694   4.302  1.00  0.00           C  
ATOM   1221  C   ILE A 112      34.730  -7.798   3.754  1.00  0.00           C  
ATOM   1222  O   ILE A 112      35.942  -7.827   3.974  1.00  0.00           O  
ATOM   1223  CB  ILE A 112      33.533  -5.695   3.170  1.00  0.00           C  
ATOM   1224  CG1 ILE A 112      34.821  -5.012   2.702  1.00  0.00           C  
ATOM   1225  CG2 ILE A 112      32.516  -4.662   3.629  1.00  0.00           C  
ATOM   1226  CD1 ILE A 112      34.674  -4.256   1.402  1.00  0.00           C  
ATOM   1227  H   ILE A 112      34.586  -5.003   5.374  1.00  0.00           H  
ATOM   1228  HA  ILE A 112      32.951  -7.243   4.622  1.00  0.00           H  
ATOM   1229  HB  ILE A 112      33.131  -6.231   2.310  1.00  0.00           H  
ATOM   1230 1HG1 ILE A 112      35.161  -4.315   3.467  1.00  0.00           H  
ATOM   1231 2HG1 ILE A 112      35.604  -5.761   2.573  1.00  0.00           H  
ATOM   1232 1HG2 ILE A 112      32.315  -3.964   2.817  1.00  0.00           H  
ATOM   1233 2HG2 ILE A 112      31.592  -5.163   3.914  1.00  0.00           H  
ATOM   1234 3HG2 ILE A 112      32.912  -4.117   4.486  1.00  0.00           H  
ATOM   1235 1HD1 ILE A 112      35.628  -3.800   1.136  1.00  0.00           H  
ATOM   1236 2HD1 ILE A 112      34.368  -4.943   0.613  1.00  0.00           H  
ATOM   1237 3HD1 ILE A 112      33.921  -3.477   1.518  1.00  0.00           H  
ATOM   1238  N   TYR A 113      34.133  -8.741   3.009  1.00  0.00           N  
ATOM   1239  CA  TYR A 113      34.822  -9.893   2.474  1.00  0.00           C  
ATOM   1240  C   TYR A 113      34.996  -9.747   0.973  1.00  0.00           C  
ATOM   1241  O   TYR A 113      35.927 -10.298   0.385  1.00  0.00           O  
ATOM   1242  CB  TYR A 113      33.983 -11.167   2.738  1.00  0.00           C  
ATOM   1243  CG  TYR A 113      33.681 -11.291   4.208  1.00  0.00           C  
ATOM   1244  CD1 TYR A 113      34.656 -11.781   5.090  1.00  0.00           C  
ATOM   1245  CD2 TYR A 113      32.428 -10.909   4.719  1.00  0.00           C  
ATOM   1246  CE1 TYR A 113      34.377 -11.906   6.458  1.00  0.00           C  
ATOM   1247  CE2 TYR A 113      32.148 -11.034   6.090  1.00  0.00           C  
ATOM   1248  CZ  TYR A 113      33.124 -11.538   6.958  1.00  0.00           C  
ATOM   1249  OH  TYR A 113      32.874 -11.696   8.338  1.00  0.00           O  
ATOM   1250  H   TYR A 113      33.147  -8.626   2.820  1.00  0.00           H  
ATOM   1251  HA  TYR A 113      35.783  -9.987   2.981  1.00  0.00           H  
ATOM   1252 1HB  TYR A 113      33.055 -11.117   2.167  1.00  0.00           H  
ATOM   1253 2HB  TYR A 113      34.532 -12.043   2.393  1.00  0.00           H  
ATOM   1254  HD1 TYR A 113      35.638 -12.067   4.712  1.00  0.00           H  
ATOM   1255  HD2 TYR A 113      31.664 -10.513   4.050  1.00  0.00           H  
ATOM   1256  HE1 TYR A 113      35.140 -12.287   7.136  1.00  0.00           H  
ATOM   1257  HE2 TYR A 113      31.172 -10.739   6.476  1.00  0.00           H  
ATOM   1258  HH  TYR A 113      32.079 -11.212   8.576  1.00  0.00           H  
ATOM   1259  N   SER A 114      34.110  -8.969   0.308  1.00  0.00           N  
ATOM   1260  CA  SER A 114      34.210  -8.684  -1.117  1.00  0.00           C  
ATOM   1261  C   SER A 114      35.482  -8.010  -1.552  1.00  0.00           C  
ATOM   1262  O   SER A 114      35.976  -7.053  -0.959  1.00  0.00           O  
ATOM   1263  CB  SER A 114      33.038  -7.817  -1.536  1.00  0.00           C  
ATOM   1264  OG  SER A 114      33.120  -7.483  -2.894  1.00  0.00           O  
ATOM   1265  H   SER A 114      33.347  -8.573   0.837  1.00  0.00           H  
ATOM   1266  HA  SER A 114      34.196  -9.629  -1.662  1.00  0.00           H  
ATOM   1267 1HB  SER A 114      32.106  -8.348  -1.345  1.00  0.00           H  
ATOM   1268 2HB  SER A 114      33.025  -6.908  -0.935  1.00  0.00           H  
ATOM   1269  HG  SER A 114      32.440  -6.823  -3.046  1.00  0.00           H  
ATOM   1270  N   VAL A 115      36.011  -8.487  -2.683  1.00  0.00           N  
ATOM   1271  CA  VAL A 115      37.260  -8.037  -3.222  1.00  0.00           C  
ATOM   1272  C   VAL A 115      36.961  -7.066  -4.357  1.00  0.00           C  
ATOM   1273  O   VAL A 115      36.071  -7.291  -5.172  1.00  0.00           O  
ATOM   1274  CB  VAL A 115      38.095  -9.225  -3.736  1.00  0.00           C  
ATOM   1275  CG1 VAL A 115      39.379  -8.732  -4.387  1.00  0.00           C  
ATOM   1276  CG2 VAL A 115      38.402 -10.176  -2.589  1.00  0.00           C  
ATOM   1277  H   VAL A 115      35.492  -9.202  -3.173  1.00  0.00           H  
ATOM   1278  HA  VAL A 115      37.819  -7.536  -2.431  1.00  0.00           H  
ATOM   1279  HB  VAL A 115      37.527  -9.752  -4.503  1.00  0.00           H  
ATOM   1280 1HG1 VAL A 115      39.956  -9.585  -4.744  1.00  0.00           H  
ATOM   1281 2HG1 VAL A 115      39.135  -8.083  -5.227  1.00  0.00           H  
ATOM   1282 3HG1 VAL A 115      39.967  -8.177  -3.657  1.00  0.00           H  
ATOM   1283 1HG2 VAL A 115      38.992 -11.014  -2.959  1.00  0.00           H  
ATOM   1284 2HG2 VAL A 115      38.965  -9.647  -1.819  1.00  0.00           H  
ATOM   1285 3HG2 VAL A 115      37.470 -10.548  -2.165  1.00  0.00           H  
ATOM   1286  N   ILE A 116      37.670  -5.922  -4.411  1.00  0.00           N  
ATOM   1287  CA  ILE A 116      37.447  -4.884  -5.405  1.00  0.00           C  
ATOM   1288  C   ILE A 116      38.634  -4.814  -6.351  1.00  0.00           C  
ATOM   1289  O   ILE A 116      39.782  -4.766  -5.919  1.00  0.00           O  
ATOM   1290  CB  ILE A 116      37.226  -3.512  -4.742  1.00  0.00           C  
ATOM   1291  CG1 ILE A 116      36.001  -3.554  -3.825  1.00  0.00           C  
ATOM   1292  CG2 ILE A 116      37.068  -2.430  -5.798  1.00  0.00           C  
ATOM   1293  CD1 ILE A 116      36.326  -3.886  -2.386  1.00  0.00           C  
ATOM   1294  H   ILE A 116      38.392  -5.791  -3.717  1.00  0.00           H  
ATOM   1295  HA  ILE A 116      36.557  -5.140  -5.979  1.00  0.00           H  
ATOM   1296  HB  ILE A 116      38.082  -3.270  -4.113  1.00  0.00           H  
ATOM   1297 1HG1 ILE A 116      35.496  -2.589  -3.847  1.00  0.00           H  
ATOM   1298 2HG1 ILE A 116      35.295  -4.299  -4.194  1.00  0.00           H  
ATOM   1299 1HG2 ILE A 116      36.911  -1.467  -5.312  1.00  0.00           H  
ATOM   1300 2HG2 ILE A 116      37.967  -2.385  -6.411  1.00  0.00           H  
ATOM   1301 3HG2 ILE A 116      36.210  -2.661  -6.430  1.00  0.00           H  
ATOM   1302 1HD1 ILE A 116      35.407  -3.897  -1.799  1.00  0.00           H  
ATOM   1303 2HD1 ILE A 116      36.800  -4.866  -2.337  1.00  0.00           H  
ATOM   1304 3HD1 ILE A 116      37.003  -3.134  -1.984  1.00  0.00           H  
ATOM   1305  N   ASN A 117      38.380  -4.806  -7.679  1.00  0.00           N  
ATOM   1306  CA  ASN A 117      39.394  -4.657  -8.719  1.00  0.00           C  
ATOM   1307  C   ASN A 117      40.270  -3.413  -8.574  1.00  0.00           C  
ATOM   1308  O   ASN A 117      39.787  -2.303  -8.363  1.00  0.00           O  
ATOM   1309  CB  ASN A 117      38.729  -4.662 -10.083  1.00  0.00           C  
ATOM   1310  CG  ASN A 117      38.130  -5.997 -10.429  1.00  0.00           C  
ATOM   1311  OD1 ASN A 117      38.590  -7.040  -9.951  1.00  0.00           O  
ATOM   1312  ND2 ASN A 117      37.112  -5.984 -11.251  1.00  0.00           N  
ATOM   1313  H   ASN A 117      37.412  -4.913  -7.948  1.00  0.00           H  
ATOM   1314  HA  ASN A 117      40.027  -5.546  -8.716  1.00  0.00           H  
ATOM   1315 1HB  ASN A 117      37.942  -3.906 -10.107  1.00  0.00           H  
ATOM   1316 2HB  ASN A 117      39.461  -4.396 -10.846  1.00  0.00           H  
ATOM   1317 1HD2 ASN A 117      36.673  -6.843 -11.517  1.00  0.00           H  
ATOM   1318 2HD2 ASN A 117      36.773  -5.117 -11.614  1.00  0.00           H  
ATOM   1319  N   TYR A 118      41.589  -3.560  -8.754  1.00  0.00           N  
ATOM   1320  CA  TYR A 118      42.542  -2.491  -8.548  1.00  0.00           C  
ATOM   1321  C   TYR A 118      43.622  -2.631  -9.614  1.00  0.00           C  
ATOM   1322  O   TYR A 118      44.542  -3.418  -9.448  1.00  0.00           O  
ATOM   1323  CB  TYR A 118      43.137  -2.539  -7.139  1.00  0.00           C  
ATOM   1324  CG  TYR A 118      44.095  -1.407  -6.842  1.00  0.00           C  
ATOM   1325  CD1 TYR A 118      43.607  -0.132  -6.597  1.00  0.00           C  
ATOM   1326  CD2 TYR A 118      45.461  -1.643  -6.814  1.00  0.00           C  
ATOM   1327  CE1 TYR A 118      44.482   0.903  -6.325  1.00  0.00           C  
ATOM   1328  CE2 TYR A 118      46.336  -0.609  -6.543  1.00  0.00           C  
ATOM   1329  CZ  TYR A 118      45.851   0.659  -6.299  1.00  0.00           C  
ATOM   1330  OH  TYR A 118      46.722   1.689  -6.029  1.00  0.00           O  
ATOM   1331  H   TYR A 118      41.923  -4.466  -9.050  1.00  0.00           H  
ATOM   1332  HA  TYR A 118      42.016  -1.539  -8.624  1.00  0.00           H  
ATOM   1333 1HB  TYR A 118      42.333  -2.507  -6.402  1.00  0.00           H  
ATOM   1334 2HB  TYR A 118      43.669  -3.480  -7.001  1.00  0.00           H  
ATOM   1335  HD1 TYR A 118      42.533   0.054  -6.618  1.00  0.00           H  
ATOM   1336  HD2 TYR A 118      45.845  -2.645  -7.007  1.00  0.00           H  
ATOM   1337  HE1 TYR A 118      44.098   1.904  -6.133  1.00  0.00           H  
ATOM   1338  HE2 TYR A 118      47.410  -0.795  -6.522  1.00  0.00           H  
ATOM   1339  HH  TYR A 118      46.230   2.510  -5.946  1.00  0.00           H  
ATOM   1340  N   SER A 119      43.557  -1.907 -10.756  1.00  0.00           N  
ATOM   1341  CA  SER A 119      44.613  -1.942 -11.784  1.00  0.00           C  
ATOM   1342  C   SER A 119      45.044  -3.334 -12.245  1.00  0.00           C  
ATOM   1343  O   SER A 119      46.200  -3.564 -12.584  1.00  0.00           O  
ATOM   1344  CB  SER A 119      45.833  -1.207 -11.265  1.00  0.00           C  
ATOM   1345  OG  SER A 119      45.535   0.136 -10.999  1.00  0.00           O  
ATOM   1346  H   SER A 119      42.748  -1.321 -10.902  1.00  0.00           H  
ATOM   1347  HA  SER A 119      44.223  -1.487 -12.696  1.00  0.00           H  
ATOM   1348 1HB  SER A 119      46.189  -1.690 -10.355  1.00  0.00           H  
ATOM   1349 2HB  SER A 119      46.634  -1.266 -12.001  1.00  0.00           H  
ATOM   1350  HG  SER A 119      46.219   0.446 -10.400  1.00  0.00           H  
ATOM   1351  N   GLY A 120      44.100  -4.301 -12.281  1.00  0.00           N  
ATOM   1352  CA  GLY A 120      44.338  -5.665 -12.751  1.00  0.00           C  
ATOM   1353  C   GLY A 120      44.590  -6.693 -11.666  1.00  0.00           C  
ATOM   1354  O   GLY A 120      44.602  -7.884 -11.958  1.00  0.00           O  
ATOM   1355  H   GLY A 120      43.177  -4.046 -11.959  1.00  0.00           H  
ATOM   1356 1HA  GLY A 120      43.481  -6.005 -13.331  1.00  0.00           H  
ATOM   1357 2HA  GLY A 120      45.201  -5.674 -13.417  1.00  0.00           H  
ATOM   1358  N   VAL A 121      44.752  -6.282 -10.386  1.00  0.00           N  
ATOM   1359  CA  VAL A 121      44.976  -7.185  -9.260  1.00  0.00           C  
ATOM   1360  C   VAL A 121      43.877  -7.001  -8.237  1.00  0.00           C  
ATOM   1361  O   VAL A 121      43.043  -6.100  -8.316  1.00  0.00           O  
ATOM   1362  CB  VAL A 121      46.343  -6.917  -8.603  1.00  0.00           C  
ATOM   1363  CG1 VAL A 121      47.467  -7.129  -9.606  1.00  0.00           C  
ATOM   1364  CG2 VAL A 121      46.379  -5.503  -8.043  1.00  0.00           C  
ATOM   1365  H   VAL A 121      44.712  -5.287 -10.219  1.00  0.00           H  
ATOM   1366  HA  VAL A 121      44.869  -8.212  -9.613  1.00  0.00           H  
ATOM   1367  HB  VAL A 121      46.494  -7.633  -7.795  1.00  0.00           H  
ATOM   1368 1HG1 VAL A 121      48.426  -6.935  -9.124  1.00  0.00           H  
ATOM   1369 2HG1 VAL A 121      47.444  -8.157  -9.966  1.00  0.00           H  
ATOM   1370 3HG1 VAL A 121      47.339  -6.446 -10.445  1.00  0.00           H  
ATOM   1371 1HG2 VAL A 121      47.348  -5.321  -7.579  1.00  0.00           H  
ATOM   1372 2HG2 VAL A 121      46.222  -4.788  -8.850  1.00  0.00           H  
ATOM   1373 3HG2 VAL A 121      45.592  -5.387  -7.297  1.00  0.00           H  
ATOM   1374  N   ASN A 122      43.853  -7.909  -7.256  1.00  0.00           N  
ATOM   1375  CA  ASN A 122      42.892  -7.987  -6.184  1.00  0.00           C  
ATOM   1376  C   ASN A 122      43.231  -7.013  -5.056  1.00  0.00           C  
ATOM   1377  O   ASN A 122      44.395  -6.742  -4.767  1.00  0.00           O  
ATOM   1378  CB  ASN A 122      42.804  -9.410  -5.663  1.00  0.00           C  
ATOM   1379  CG  ASN A 122      42.265 -10.369  -6.687  1.00  0.00           C  
ATOM   1380  OD1 ASN A 122      41.274 -10.077  -7.368  1.00  0.00           O  
ATOM   1381  ND2 ASN A 122      42.896 -11.508  -6.810  1.00  0.00           N  
ATOM   1382  H   ASN A 122      44.596  -8.592  -7.301  1.00  0.00           H  
ATOM   1383  HA  ASN A 122      41.900  -7.787  -6.594  1.00  0.00           H  
ATOM   1384 1HB  ASN A 122      43.794  -9.746  -5.353  1.00  0.00           H  
ATOM   1385 2HB  ASN A 122      42.160  -9.435  -4.783  1.00  0.00           H  
ATOM   1386 1HD2 ASN A 122      42.582 -12.185  -7.477  1.00  0.00           H  
ATOM   1387 2HD2 ASN A 122      43.693 -11.702  -6.239  1.00  0.00           H  
ATOM   1388  N   ASN A 123      42.202  -6.459  -4.392  1.00  0.00           N  
ATOM   1389  CA  ASN A 123      42.313  -5.460  -3.351  1.00  0.00           C  
ATOM   1390  C   ASN A 123      41.161  -5.666  -2.369  1.00  0.00           C  
ATOM   1391  O   ASN A 123      39.991  -5.575  -2.740  1.00  0.00           O  
ATOM   1392  CB  ASN A 123      42.310  -4.058  -3.930  1.00  0.00           C  
ATOM   1393  CG  ASN A 123      42.508  -2.999  -2.881  1.00  0.00           C  
ATOM   1394  OD1 ASN A 123      42.562  -3.297  -1.682  1.00  0.00           O  
ATOM   1395  ND2 ASN A 123      42.617  -1.767  -3.308  1.00  0.00           N  
ATOM   1396  H   ASN A 123      41.285  -6.786  -4.664  1.00  0.00           H  
ATOM   1397  HA  ASN A 123      43.265  -5.602  -2.836  1.00  0.00           H  
ATOM   1398 1HB  ASN A 123      43.104  -3.969  -4.673  1.00  0.00           H  
ATOM   1399 2HB  ASN A 123      41.363  -3.876  -4.439  1.00  0.00           H  
ATOM   1400 1HD2 ASN A 123      42.750  -1.021  -2.655  1.00  0.00           H  
ATOM   1401 2HD2 ASN A 123      42.567  -1.571  -4.287  1.00  0.00           H  
ATOM   1402  N   THR A 124      41.470  -5.998  -1.099  1.00  0.00           N  
ATOM   1403  CA  THR A 124      40.485  -6.210  -0.044  1.00  0.00           C  
ATOM   1404  C   THR A 124      40.817  -5.405   1.194  1.00  0.00           C  
ATOM   1405  O   THR A 124      41.726  -4.578   1.231  1.00  0.00           O  
ATOM   1406  CB  THR A 124      40.382  -7.701   0.329  1.00  0.00           C  
ATOM   1407  OG1 THR A 124      39.255  -7.903   1.191  1.00  0.00           O  
ATOM   1408  CG2 THR A 124      41.646  -8.163   1.037  1.00  0.00           C  
ATOM   1409  H   THR A 124      42.451  -6.101  -0.883  1.00  0.00           H  
ATOM   1410  HA  THR A 124      39.516  -5.859  -0.399  1.00  0.00           H  
ATOM   1411  HB  THR A 124      40.241  -8.293  -0.575  1.00  0.00           H  
ATOM   1412  HG1 THR A 124      38.518  -8.246   0.679  1.00  0.00           H  
ATOM   1413 1HG2 THR A 124      41.555  -9.219   1.292  1.00  0.00           H  
ATOM   1414 2HG2 THR A 124      42.504  -8.021   0.379  1.00  0.00           H  
ATOM   1415 3HG2 THR A 124      41.787  -7.581   1.947  1.00  0.00           H  
ATOM   1416  N   ALA A 125      40.057  -5.638   2.277  1.00  0.00           N  
ATOM   1417  CA  ALA A 125      40.168  -4.908   3.512  1.00  0.00           C  
ATOM   1418  C   ALA A 125      41.338  -5.369   4.397  1.00  0.00           C  
ATOM   1419  O   ALA A 125      41.178  -5.589   5.598  1.00  0.00           O  
ATOM   1420  CB  ALA A 125      38.843  -5.073   4.267  1.00  0.00           C  
ATOM   1421  H   ALA A 125      39.371  -6.375   2.201  1.00  0.00           H  
ATOM   1422  HA  ALA A 125      40.336  -3.859   3.271  1.00  0.00           H  
ATOM   1423 1HB  ALA A 125      38.893  -4.531   5.212  1.00  0.00           H  
ATOM   1424 2HB  ALA A 125      38.028  -4.676   3.663  1.00  0.00           H  
ATOM   1425 3HB  ALA A 125      38.666  -6.129   4.465  1.00  0.00           H  
ATOM   1426  N   TYR A 126      42.569  -5.484   3.836  1.00  0.00           N  
ATOM   1427  CA  TYR A 126      43.776  -5.985   4.497  1.00  0.00           C  
ATOM   1428  C   TYR A 126      44.185  -5.176   5.732  1.00  0.00           C  
ATOM   1429  O   TYR A 126      44.789  -5.663   6.686  1.00  0.00           O  
ATOM   1430  CB  TYR A 126      44.935  -6.018   3.498  1.00  0.00           C  
ATOM   1431  CG  TYR A 126      45.484  -4.651   3.154  1.00  0.00           C  
ATOM   1432  CD1 TYR A 126      46.517  -4.109   3.905  1.00  0.00           C  
ATOM   1433  CD2 TYR A 126      44.954  -3.939   2.088  1.00  0.00           C  
ATOM   1434  CE1 TYR A 126      47.018  -2.861   3.591  1.00  0.00           C  
ATOM   1435  CE2 TYR A 126      45.455  -2.691   1.774  1.00  0.00           C  
ATOM   1436  CZ  TYR A 126      46.483  -2.152   2.521  1.00  0.00           C  
ATOM   1437  OH  TYR A 126      46.982  -0.908   2.208  1.00  0.00           O  
ATOM   1438  H   TYR A 126      42.622  -5.189   2.872  1.00  0.00           H  
ATOM   1439  HA  TYR A 126      43.572  -6.985   4.880  1.00  0.00           H  
ATOM   1440 1HB  TYR A 126      45.749  -6.619   3.904  1.00  0.00           H  
ATOM   1441 2HB  TYR A 126      44.606  -6.494   2.575  1.00  0.00           H  
ATOM   1442  HD1 TYR A 126      46.933  -4.669   4.742  1.00  0.00           H  
ATOM   1443  HD2 TYR A 126      44.142  -4.364   1.499  1.00  0.00           H  
ATOM   1444  HE1 TYR A 126      47.830  -2.435   4.180  1.00  0.00           H  
ATOM   1445  HE2 TYR A 126      45.038  -2.130   0.937  1.00  0.00           H  
ATOM   1446  HH  TYR A 126      46.552  -0.583   1.414  1.00  0.00           H  
ATOM   1447  N   HIS A 127      43.862  -3.874   5.695  1.00  0.00           N  
ATOM   1448  CA  HIS A 127      44.121  -2.898   6.722  1.00  0.00           C  
ATOM   1449  C   HIS A 127      43.033  -2.858   7.791  1.00  0.00           C  
ATOM   1450  O   HIS A 127      43.251  -2.332   8.879  1.00  0.00           O  
ATOM   1451  CB  HIS A 127      44.304  -1.518   6.039  1.00  0.00           C  
ATOM   1452  CG  HIS A 127      43.190  -1.146   5.093  1.00  0.00           C  
ATOM   1453  ND1 HIS A 127      41.869  -1.267   5.480  1.00  0.00           N  
ATOM   1454  CD2 HIS A 127      43.260  -0.738   3.799  1.00  0.00           C  
ATOM   1455  CE1 HIS A 127      41.164  -0.927   4.417  1.00  0.00           C  
ATOM   1456  NE2 HIS A 127      41.958  -0.604   3.371  1.00  0.00           N  
ATOM   1457  H   HIS A 127      43.392  -3.584   4.849  1.00  0.00           H  
ATOM   1458  HA  HIS A 127      45.035  -3.162   7.253  1.00  0.00           H  
ATOM   1459 1HB  HIS A 127      44.373  -0.740   6.801  1.00  0.00           H  
ATOM   1460 2HB  HIS A 127      45.238  -1.510   5.479  1.00  0.00           H  
ATOM   1461  HD2 HIS A 127      44.157  -0.556   3.208  1.00  0.00           H  
ATOM   1462  HE1 HIS A 127      40.076  -0.899   4.356  1.00  0.00           H  
ATOM   1463  HE2 HIS A 127      41.642  -0.319   2.455  1.00  0.00           H  
ATOM   1464  N   GLY A 128      41.852  -3.465   7.539  1.00  0.00           N  
ATOM   1465  CA  GLY A 128      40.750  -3.546   8.492  1.00  0.00           C  
ATOM   1466  C   GLY A 128      39.879  -2.315   8.621  1.00  0.00           C  
ATOM   1467  O   GLY A 128      39.049  -2.241   9.525  1.00  0.00           O  
ATOM   1468  H   GLY A 128      41.745  -3.883   6.626  1.00  0.00           H  
ATOM   1469 1HA  GLY A 128      40.093  -4.372   8.219  1.00  0.00           H  
ATOM   1470 2HA  GLY A 128      41.143  -3.762   9.485  1.00  0.00           H  
ATOM   1471  N   TYR A 129      39.979  -1.319   7.721  1.00  0.00           N  
ATOM   1472  CA  TYR A 129      39.230  -0.075   7.859  1.00  0.00           C  
ATOM   1473  C   TYR A 129      38.020   0.002   6.935  1.00  0.00           C  
ATOM   1474  O   TYR A 129      37.511   1.089   6.677  1.00  0.00           O  
ATOM   1475  CB  TYR A 129      40.153   1.119   7.604  1.00  0.00           C  
ATOM   1476  CG  TYR A 129      41.290   1.234   8.595  1.00  0.00           C  
ATOM   1477  CD1 TYR A 129      42.589   0.955   8.195  1.00  0.00           C  
ATOM   1478  CD2 TYR A 129      41.035   1.619   9.903  1.00  0.00           C  
ATOM   1479  CE1 TYR A 129      43.628   1.060   9.100  1.00  0.00           C  
ATOM   1480  CE2 TYR A 129      42.073   1.723  10.807  1.00  0.00           C  
ATOM   1481  CZ  TYR A 129      43.365   1.445  10.410  1.00  0.00           C  
ATOM   1482  OH  TYR A 129      44.400   1.550  11.311  1.00  0.00           O  
ATOM   1483  H   TYR A 129      40.591  -1.439   6.927  1.00  0.00           H  
ATOM   1484  HA  TYR A 129      38.891   0.013   8.891  1.00  0.00           H  
ATOM   1485 1HB  TYR A 129      40.580   1.043   6.603  1.00  0.00           H  
ATOM   1486 2HB  TYR A 129      39.574   2.042   7.643  1.00  0.00           H  
ATOM   1487  HD1 TYR A 129      42.790   0.653   7.167  1.00  0.00           H  
ATOM   1488  HD2 TYR A 129      40.014   1.837  10.217  1.00  0.00           H  
ATOM   1489  HE1 TYR A 129      44.648   0.840   8.786  1.00  0.00           H  
ATOM   1490  HE2 TYR A 129      41.872   2.025  11.836  1.00  0.00           H  
ATOM   1491  HH  TYR A 129      44.060   1.862  12.153  1.00  0.00           H  
ATOM   1492  N   TRP A 130      37.511  -1.138   6.422  1.00  0.00           N  
ATOM   1493  CA  TRP A 130      36.323  -1.201   5.587  1.00  0.00           C  
ATOM   1494  C   TRP A 130      35.219  -1.983   6.281  1.00  0.00           C  
ATOM   1495  O   TRP A 130      34.809  -3.054   5.830  1.00  0.00           O  
ATOM   1496  CB  TRP A 130      36.640  -1.830   4.210  1.00  0.00           C  
ATOM   1497  CG  TRP A 130      37.510  -0.966   3.326  1.00  0.00           C  
ATOM   1498  CD1 TRP A 130      37.870   0.349   3.453  1.00  0.00           C  
ATOM   1499  CD2 TRP A 130      38.119  -1.433   2.112  1.00  0.00           C  
ATOM   1500  NE1 TRP A 130      38.688   0.724   2.410  1.00  0.00           N  
ATOM   1501  CE2 TRP A 130      38.838  -0.355   1.569  1.00  0.00           C  
ATOM   1502  CE3 TRP A 130      38.080  -2.672   1.480  1.00  0.00           C  
ATOM   1503  CZ2 TRP A 130      39.534  -0.488   0.374  1.00  0.00           C  
ATOM   1504  CZ3 TRP A 130      38.781  -2.810   0.275  1.00  0.00           C  
ATOM   1505  CH2 TRP A 130      39.497  -1.735  -0.269  1.00  0.00           C  
ATOM   1506  H   TRP A 130      38.002  -1.993   6.644  1.00  0.00           H  
ATOM   1507  HA  TRP A 130      35.961  -0.186   5.425  1.00  0.00           H  
ATOM   1508 1HB  TRP A 130      37.146  -2.785   4.355  1.00  0.00           H  
ATOM   1509 2HB  TRP A 130      35.710  -2.030   3.679  1.00  0.00           H  
ATOM   1510  HD1 TRP A 130      37.555   1.006   4.262  1.00  0.00           H  
ATOM   1511  HE1 TRP A 130      39.104   1.636   2.287  1.00  0.00           H  
ATOM   1512  HE3 TRP A 130      37.528  -3.512   1.902  1.00  0.00           H  
ATOM   1513  HZ2 TRP A 130      40.097   0.337  -0.063  1.00  0.00           H  
ATOM   1514  HZ3 TRP A 130      38.756  -3.776  -0.231  1.00  0.00           H  
ATOM   1515  HH2 TRP A 130      40.033  -1.870  -1.208  1.00  0.00           H  
ATOM   1516  N   ALA A 131      34.730  -1.452   7.419  1.00  0.00           N  
ATOM   1517  CA  ALA A 131      33.794  -2.091   8.322  1.00  0.00           C  
ATOM   1518  C   ALA A 131      32.415  -2.397   7.730  1.00  0.00           C  
ATOM   1519  O   ALA A 131      31.909  -1.675   6.874  1.00  0.00           O  
ATOM   1520  CB  ALA A 131      33.611  -1.210   9.574  1.00  0.00           C  
ATOM   1521  H   ALA A 131      35.067  -0.525   7.634  1.00  0.00           H  
ATOM   1522  HA  ALA A 131      34.210  -3.055   8.615  1.00  0.00           H  
ATOM   1523 1HB  ALA A 131      32.907  -1.687  10.256  1.00  0.00           H  
ATOM   1524 2HB  ALA A 131      34.572  -1.084  10.074  1.00  0.00           H  
ATOM   1525 3HB  ALA A 131      33.226  -0.235   9.279  1.00  0.00           H  
ATOM   1526  N   ARG A 132      31.765  -3.475   8.213  1.00  0.00           N  
ATOM   1527  CA  ARG A 132      30.407  -3.834   7.841  1.00  0.00           C  
ATOM   1528  C   ARG A 132      29.541  -4.029   9.083  1.00  0.00           C  
ATOM   1529  O   ARG A 132      28.333  -3.831   9.028  1.00  0.00           O  
ATOM   1530  CB  ARG A 132      30.399  -5.108   7.009  1.00  0.00           C  
ATOM   1531  CG  ARG A 132      30.633  -6.388   7.796  1.00  0.00           C  
ATOM   1532  CD  ARG A 132      31.076  -7.500   6.917  1.00  0.00           C  
ATOM   1533  NE  ARG A 132      30.143  -7.735   5.827  1.00  0.00           N  
ATOM   1534  CZ  ARG A 132      29.094  -8.579   5.886  1.00  0.00           C  
ATOM   1535  NH1 ARG A 132      28.859  -9.259   6.987  1.00  0.00           N  
ATOM   1536  NH2 ARG A 132      28.302  -8.723   4.839  1.00  0.00           N  
ATOM   1537  H   ARG A 132      32.266  -4.056   8.870  1.00  0.00           H  
ATOM   1538  HA  ARG A 132      29.975  -3.011   7.272  1.00  0.00           H  
ATOM   1539 1HB  ARG A 132      29.440  -5.205   6.501  1.00  0.00           H  
ATOM   1540 2HB  ARG A 132      31.171  -5.047   6.242  1.00  0.00           H  
ATOM   1541 1HG  ARG A 132      31.404  -6.217   8.548  1.00  0.00           H  
ATOM   1542 2HG  ARG A 132      29.707  -6.688   8.288  1.00  0.00           H  
ATOM   1543 1HD  ARG A 132      32.048  -7.259   6.487  1.00  0.00           H  
ATOM   1544 2HD  ARG A 132      31.156  -8.416   7.501  1.00  0.00           H  
ATOM   1545  HE  ARG A 132      30.291  -7.229   4.964  1.00  0.00           H  
ATOM   1546 1HH1 ARG A 132      29.465  -9.149   7.788  1.00  0.00           H  
ATOM   1547 2HH1 ARG A 132      28.074  -9.892   7.031  1.00  0.00           H  
ATOM   1548 1HH2 ARG A 132      28.482  -8.200   3.993  1.00  0.00           H  
ATOM   1549 2HH2 ARG A 132      27.516  -9.355   4.883  1.00  0.00           H  
ATOM   1550  N   ASP A 133      30.118  -4.342  10.262  1.00  0.00           N  
ATOM   1551  CA  ASP A 133      29.357  -4.496  11.485  1.00  0.00           C  
ATOM   1552  C   ASP A 133      30.320  -4.112  12.599  1.00  0.00           C  
ATOM   1553  O   ASP A 133      31.325  -4.787  12.808  1.00  0.00           O  
ATOM   1554  CB  ASP A 133      28.850  -5.962  11.633  1.00  0.00           C  
ATOM   1555  CG  ASP A 133      27.824  -6.143  12.736  1.00  0.00           C  
ATOM   1556  OD1 ASP A 133      27.752  -5.288  13.658  1.00  0.00           O  
ATOM   1557  OD2 ASP A 133      27.096  -7.170  12.690  1.00  0.00           O  
ATOM   1558  H   ASP A 133      31.119  -4.474  10.286  1.00  0.00           H  
ATOM   1559  HA  ASP A 133      28.493  -3.832  11.441  1.00  0.00           H  
ATOM   1560 1HB  ASP A 133      28.403  -6.290  10.694  1.00  0.00           H  
ATOM   1561 2HB  ASP A 133      29.694  -6.620  11.841  1.00  0.00           H  
ATOM   1562  N   PHE A 134      30.055  -3.009  13.333  1.00  0.00           N  
ATOM   1563  CA  PHE A 134      30.955  -2.481  14.348  1.00  0.00           C  
ATOM   1564  C   PHE A 134      30.743  -3.207  15.670  1.00  0.00           C  
ATOM   1565  O   PHE A 134      31.470  -2.971  16.636  1.00  0.00           O  
ATOM   1566  CB  PHE A 134      30.736  -0.979  14.537  1.00  0.00           C  
ATOM   1567  CG  PHE A 134      31.257  -0.143  13.403  1.00  0.00           C  
ATOM   1568  CD1 PHE A 134      30.473   0.101  12.284  1.00  0.00           C  
ATOM   1569  CD2 PHE A 134      32.532   0.401  13.451  1.00  0.00           C  
ATOM   1570  CE1 PHE A 134      30.952   0.869  11.240  1.00  0.00           C  
ATOM   1571  CE2 PHE A 134      33.012   1.171  12.410  1.00  0.00           C  
ATOM   1572  CZ  PHE A 134      32.221   1.405  11.303  1.00  0.00           C  
ATOM   1573  H   PHE A 134      29.181  -2.535  13.157  1.00  0.00           H  
ATOM   1574  HA  PHE A 134      31.982  -2.637  14.015  1.00  0.00           H  
ATOM   1575 1HB  PHE A 134      29.671  -0.778  14.645  1.00  0.00           H  
ATOM   1576 2HB  PHE A 134      31.225  -0.652  15.453  1.00  0.00           H  
ATOM   1577  HD1 PHE A 134      29.469  -0.322  12.235  1.00  0.00           H  
ATOM   1578  HD2 PHE A 134      33.157   0.216  14.325  1.00  0.00           H  
ATOM   1579  HE1 PHE A 134      30.326   1.053  10.368  1.00  0.00           H  
ATOM   1580  HE2 PHE A 134      34.016   1.593  12.461  1.00  0.00           H  
ATOM   1581  HZ  PHE A 134      32.600   2.010  10.480  1.00  0.00           H  
ATOM   1582  N   LYS A 135      29.759  -4.128  15.747  1.00  0.00           N  
ATOM   1583  CA  LYS A 135      29.480  -4.913  16.931  1.00  0.00           C  
ATOM   1584  C   LYS A 135      30.056  -6.316  16.832  1.00  0.00           C  
ATOM   1585  O   LYS A 135      29.970  -7.104  17.771  1.00  0.00           O  
ATOM   1586  CB  LYS A 135      27.972  -4.982  17.176  1.00  0.00           C  
ATOM   1587  CG  LYS A 135      27.330  -3.648  17.532  1.00  0.00           C  
ATOM   1588  CD  LYS A 135      25.861  -3.818  17.887  1.00  0.00           C  
ATOM   1589  CE  LYS A 135      25.233  -2.495  18.300  1.00  0.00           C  
ATOM   1590  NZ  LYS A 135      23.793  -2.645  18.645  1.00  0.00           N  
ATOM   1591  H   LYS A 135      29.193  -4.266  14.921  1.00  0.00           H  
ATOM   1592  HA  LYS A 135      29.916  -4.406  17.793  1.00  0.00           H  
ATOM   1593 1HB  LYS A 135      27.476  -5.364  16.283  1.00  0.00           H  
ATOM   1594 2HB  LYS A 135      27.766  -5.680  17.988  1.00  0.00           H  
ATOM   1595 1HG  LYS A 135      27.852  -3.208  18.383  1.00  0.00           H  
ATOM   1596 2HG  LYS A 135      27.414  -2.966  16.686  1.00  0.00           H  
ATOM   1597 1HD  LYS A 135      25.321  -4.213  17.025  1.00  0.00           H  
ATOM   1598 2HD  LYS A 135      25.765  -4.527  18.709  1.00  0.00           H  
ATOM   1599 1HE  LYS A 135      25.761  -2.097  19.165  1.00  0.00           H  
ATOM   1600 2HE  LYS A 135      25.325  -1.778  17.485  1.00  0.00           H  
ATOM   1601 1HZ  LYS A 135      23.415  -1.748  18.912  1.00  0.00           H  
ATOM   1602 2HZ  LYS A 135      23.290  -2.997  17.842  1.00  0.00           H  
ATOM   1603 3HZ  LYS A 135      23.696  -3.294  19.413  1.00  0.00           H  
ATOM   1604  N   LYS A 136      30.702  -6.662  15.708  1.00  0.00           N  
ATOM   1605  CA  LYS A 136      31.374  -7.933  15.550  1.00  0.00           C  
ATOM   1606  C   LYS A 136      32.824  -7.680  15.272  1.00  0.00           C  
ATOM   1607  O   LYS A 136      33.214  -6.565  14.945  1.00  0.00           O  
ATOM   1608  CB  LYS A 136      30.747  -8.758  14.424  1.00  0.00           C  
ATOM   1609  CG  LYS A 136      29.277  -9.095  14.634  1.00  0.00           C  
ATOM   1610  CD  LYS A 136      29.091 -10.052  15.803  1.00  0.00           C  
ATOM   1611  CE  LYS A 136      27.653 -10.543  15.893  1.00  0.00           C  
ATOM   1612  NZ  LYS A 136      27.433 -11.403  17.088  1.00  0.00           N  
ATOM   1613  H   LYS A 136      30.715  -6.001  14.945  1.00  0.00           H  
ATOM   1614  HA  LYS A 136      31.243  -8.510  16.465  1.00  0.00           H  
ATOM   1615 1HB  LYS A 136      30.835  -8.215  13.483  1.00  0.00           H  
ATOM   1616 2HB  LYS A 136      31.293  -9.696  14.313  1.00  0.00           H  
ATOM   1617 1HG  LYS A 136      28.719  -8.179  14.833  1.00  0.00           H  
ATOM   1618 2HG  LYS A 136      28.876  -9.555  13.732  1.00  0.00           H  
ATOM   1619 1HD  LYS A 136      29.752 -10.910  15.679  1.00  0.00           H  
ATOM   1620 2HD  LYS A 136      29.350  -9.545  16.732  1.00  0.00           H  
ATOM   1621 1HE  LYS A 136      26.980  -9.689  15.946  1.00  0.00           H  
ATOM   1622 2HE  LYS A 136      27.408 -11.116  14.999  1.00  0.00           H  
ATOM   1623 1HZ  LYS A 136      26.470 -11.707  17.111  1.00  0.00           H  
ATOM   1624 2HZ  LYS A 136      28.040 -12.209  17.039  1.00  0.00           H  
ATOM   1625 3HZ  LYS A 136      27.639 -10.876  17.924  1.00  0.00           H  
ATOM   1626  N   THR A 137      33.675  -8.714  15.419  1.00  0.00           N  
ATOM   1627  CA  THR A 137      35.092  -8.646  15.102  1.00  0.00           C  
ATOM   1628  C   THR A 137      35.403  -9.226  13.739  1.00  0.00           C  
ATOM   1629  O   THR A 137      34.631  -9.984  13.162  1.00  0.00           O  
ATOM   1630  CB  THR A 137      35.929  -9.376  16.168  1.00  0.00           C  
ATOM   1631  OG1 THR A 137      35.561 -10.761  16.202  1.00  0.00           O  
ATOM   1632  CG2 THR A 137      35.699  -8.761  17.540  1.00  0.00           C  
ATOM   1633  H   THR A 137      33.291  -9.579  15.772  1.00  0.00           H  
ATOM   1634  HA  THR A 137      35.390  -7.597  15.074  1.00  0.00           H  
ATOM   1635  HB  THR A 137      36.986  -9.301  15.915  1.00  0.00           H  
ATOM   1636  HG1 THR A 137      36.334 -11.302  16.021  1.00  0.00           H  
ATOM   1637 1HG2 THR A 137      36.299  -9.290  18.281  1.00  0.00           H  
ATOM   1638 2HG2 THR A 137      35.989  -7.711  17.521  1.00  0.00           H  
ATOM   1639 3HG2 THR A 137      34.645  -8.842  17.803  1.00  0.00           H  
ATOM   1640  N   ASN A 138      36.583  -8.895  13.183  1.00  0.00           N  
ATOM   1641  CA  ASN A 138      37.029  -9.419  11.907  1.00  0.00           C  
ATOM   1642  C   ASN A 138      37.526 -10.863  12.110  1.00  0.00           C  
ATOM   1643  O   ASN A 138      38.498 -11.023  12.851  1.00  0.00           O  
ATOM   1644  CB  ASN A 138      38.108  -8.537  11.305  1.00  0.00           C  
ATOM   1645  CG  ASN A 138      38.506  -8.973   9.922  1.00  0.00           C  
ATOM   1646  OD1 ASN A 138      38.220 -10.102   9.507  1.00  0.00           O  
ATOM   1647  ND2 ASN A 138      39.161  -8.100   9.200  1.00  0.00           N  
ATOM   1648  H   ASN A 138      37.178  -8.251  13.686  1.00  0.00           H  
ATOM   1649  HA  ASN A 138      36.189  -9.397  11.211  1.00  0.00           H  
ATOM   1650 1HB  ASN A 138      37.753  -7.507  11.260  1.00  0.00           H  
ATOM   1651 2HB  ASN A 138      38.990  -8.552  11.946  1.00  0.00           H  
ATOM   1652 1HD2 ASN A 138      39.451  -8.335   8.272  1.00  0.00           H  
ATOM   1653 2HD2 ASN A 138      39.371  -7.198   9.576  1.00  0.00           H  
ATOM   1654  N   PRO A 139      36.969 -11.934  11.532  1.00  0.00           N  
ATOM   1655  CA  PRO A 139      37.461 -13.297  11.741  1.00  0.00           C  
ATOM   1656  C   PRO A 139      38.935 -13.414  11.416  1.00  0.00           C  
ATOM   1657  O   PRO A 139      39.602 -14.263  11.998  1.00  0.00           O  
ATOM   1658  CB  PRO A 139      36.609 -14.126  10.775  1.00  0.00           C  
ATOM   1659  CG  PRO A 139      35.334 -13.362  10.663  1.00  0.00           C  
ATOM   1660  CD  PRO A 139      35.761 -11.918  10.676  1.00  0.00           C  
ATOM   1661  HA  PRO A 139      37.291 -13.586  12.789  1.00  0.00           H  
ATOM   1662 1HB  PRO A 139      37.128 -14.232   9.811  1.00  0.00           H  
ATOM   1663 2HB  PRO A 139      36.464 -15.141  11.175  1.00  0.00           H  
ATOM   1664 1HG  PRO A 139      34.804 -13.639   9.740  1.00  0.00           H  
ATOM   1665 2HG  PRO A 139      34.666 -13.613  11.500  1.00  0.00           H  
ATOM   1666 1HD  PRO A 139      35.993 -11.595   9.650  1.00  0.00           H  
ATOM   1667 2HD  PRO A 139      34.957 -11.301  11.104  1.00  0.00           H  
ATOM   1668  N   ALA A 140      39.452 -12.564  10.502  1.00  0.00           N  
ATOM   1669  CA  ALA A 140      40.836 -12.550  10.074  1.00  0.00           C  
ATOM   1670  C   ALA A 140      41.799 -12.242  11.221  1.00  0.00           C  
ATOM   1671  O   ALA A 140      42.978 -12.556  11.170  1.00  0.00           O  
ATOM   1672  CB  ALA A 140      41.008 -11.530   8.924  1.00  0.00           C  
ATOM   1673  H   ALA A 140      38.806 -11.899  10.102  1.00  0.00           H  
ATOM   1674  HA  ALA A 140      41.089 -13.547   9.712  1.00  0.00           H  
ATOM   1675 1HB  ALA A 140      42.049 -11.519   8.601  1.00  0.00           H  
ATOM   1676 2HB  ALA A 140      40.372 -11.815   8.087  1.00  0.00           H  
ATOM   1677 3HB  ALA A 140      40.726 -10.538   9.273  1.00  0.00           H  
ATOM   1678  N   PHE A 141      41.321 -11.618  12.319  1.00  0.00           N  
ATOM   1679  CA  PHE A 141      42.198 -11.232  13.415  1.00  0.00           C  
ATOM   1680  C   PHE A 141      41.842 -11.962  14.704  1.00  0.00           C  
ATOM   1681  O   PHE A 141      42.711 -12.258  15.524  1.00  0.00           O  
ATOM   1682  CB  PHE A 141      42.126  -9.721  13.644  1.00  0.00           C  
ATOM   1683  CG  PHE A 141      42.478  -8.906  12.432  1.00  0.00           C  
ATOM   1684  CD1 PHE A 141      41.735  -7.786  12.091  1.00  0.00           C  
ATOM   1685  CD2 PHE A 141      43.553  -9.259  11.630  1.00  0.00           C  
ATOM   1686  CE1 PHE A 141      42.058  -7.036  10.976  1.00  0.00           C  
ATOM   1687  CE2 PHE A 141      43.879  -8.511  10.515  1.00  0.00           C  
ATOM   1688  CZ  PHE A 141      43.130  -7.398  10.188  1.00  0.00           C  
ATOM   1689  H   PHE A 141      40.334 -11.415  12.384  1.00  0.00           H  
ATOM   1690  HA  PHE A 141      43.224 -11.486  13.143  1.00  0.00           H  
ATOM   1691 1HB  PHE A 141      41.119  -9.448  13.956  1.00  0.00           H  
ATOM   1692 2HB  PHE A 141      42.804  -9.443  14.449  1.00  0.00           H  
ATOM   1693  HD1 PHE A 141      40.888  -7.500  12.715  1.00  0.00           H  
ATOM   1694  HD2 PHE A 141      44.144 -10.138  11.888  1.00  0.00           H  
ATOM   1695  HE1 PHE A 141      41.465  -6.159  10.720  1.00  0.00           H  
ATOM   1696  HE2 PHE A 141      44.727  -8.798   9.893  1.00  0.00           H  
ATOM   1697  HZ  PHE A 141      43.385  -6.808   9.309  1.00  0.00           H  
ATOM   1698  N   GLY A 142      40.544 -12.284  14.889  1.00  0.00           N  
ATOM   1699  CA  GLY A 142      40.063 -13.053  16.023  1.00  0.00           C  
ATOM   1700  C   GLY A 142      38.613 -12.794  16.332  1.00  0.00           C  
ATOM   1701  O   GLY A 142      37.971 -11.882  15.815  1.00  0.00           O  
ATOM   1702  H   GLY A 142      39.883 -11.966  14.194  1.00  0.00           H  
ATOM   1703 1HA  GLY A 142      40.196 -14.117  15.824  1.00  0.00           H  
ATOM   1704 2HA  GLY A 142      40.658 -12.814  16.904  1.00  0.00           H  
ATOM   1705  N   SER A 143      38.037 -13.619  17.216  1.00  0.00           N  
ATOM   1706  CA  SER A 143      36.659 -13.534  17.676  1.00  0.00           C  
ATOM   1707  C   SER A 143      36.495 -12.469  18.762  1.00  0.00           C  
ATOM   1708  O   SER A 143      37.456 -11.872  19.244  1.00  0.00           O  
ATOM   1709  CB  SER A 143      36.206 -14.882  18.202  1.00  0.00           C  
ATOM   1710  OG  SER A 143      36.901 -15.225  19.369  1.00  0.00           O  
ATOM   1711  H   SER A 143      38.631 -14.351  17.576  1.00  0.00           H  
ATOM   1712  HA  SER A 143      36.036 -13.200  16.844  1.00  0.00           H  
ATOM   1713 1HB  SER A 143      35.136 -14.851  18.408  1.00  0.00           H  
ATOM   1714 2HB  SER A 143      36.370 -15.643  17.440  1.00  0.00           H  
ATOM   1715  HG  SER A 143      37.767 -15.526  19.082  1.00  0.00           H  
ATOM   1716  N   MET A 144      35.247 -12.176  19.197  1.00  0.00           N  
ATOM   1717  CA  MET A 144      35.000 -11.245  20.295  1.00  0.00           C  
ATOM   1718  C   MET A 144      35.628 -11.710  21.603  1.00  0.00           C  
ATOM   1719  O   MET A 144      36.101 -10.902  22.396  1.00  0.00           O  
ATOM   1720  CB  MET A 144      33.496 -11.045  20.477  1.00  0.00           C  
ATOM   1721  CG  MET A 144      32.823 -10.275  19.350  1.00  0.00           C  
ATOM   1722  SD  MET A 144      31.041 -10.118  19.584  1.00  0.00           S  
ATOM   1723  CE  MET A 144      30.978  -8.923  20.916  1.00  0.00           C  
ATOM   1724  H   MET A 144      34.462 -12.620  18.742  1.00  0.00           H  
ATOM   1725  HA  MET A 144      35.473 -10.294  20.055  1.00  0.00           H  
ATOM   1726 1HB  MET A 144      33.007 -12.015  20.558  1.00  0.00           H  
ATOM   1727 2HB  MET A 144      33.311 -10.507  21.408  1.00  0.00           H  
ATOM   1728 1HG  MET A 144      33.251  -9.275  19.286  1.00  0.00           H  
ATOM   1729 2HG  MET A 144      33.002 -10.784  18.404  1.00  0.00           H  
ATOM   1730 1HE  MET A 144      29.939  -8.721  21.175  1.00  0.00           H  
ATOM   1731 2HE  MET A 144      31.499  -9.322  21.787  1.00  0.00           H  
ATOM   1732 3HE  MET A 144      31.459  -7.998  20.598  1.00  0.00           H  
ATOM   1733  N   THR A 145      35.689 -13.035  21.841  1.00  0.00           N  
ATOM   1734  CA  THR A 145      36.452 -13.642  22.929  1.00  0.00           C  
ATOM   1735  C   THR A 145      37.947 -13.408  22.784  1.00  0.00           C  
ATOM   1736  O   THR A 145      38.620 -13.046  23.745  1.00  0.00           O  
ATOM   1737  CB  THR A 145      36.182 -15.155  23.014  1.00  0.00           C  
ATOM   1738  OG1 THR A 145      34.793 -15.380  23.287  1.00  0.00           O  
ATOM   1739  CG2 THR A 145      37.020 -15.787  24.115  1.00  0.00           C  
ATOM   1740  H   THR A 145      35.166 -13.631  21.215  1.00  0.00           H  
ATOM   1741  HA  THR A 145      36.159 -13.166  23.865  1.00  0.00           H  
ATOM   1742  HB  THR A 145      36.431 -15.623  22.061  1.00  0.00           H  
ATOM   1743  HG1 THR A 145      34.561 -16.280  23.043  1.00  0.00           H  
ATOM   1744 1HG2 THR A 145      36.816 -16.856  24.159  1.00  0.00           H  
ATOM   1745 2HG2 THR A 145      38.077 -15.627  23.904  1.00  0.00           H  
ATOM   1746 3HG2 THR A 145      36.768 -15.330  25.071  1.00  0.00           H  
ATOM   1747  N   ASP A 146      38.511 -13.529  21.566  1.00  0.00           N  
ATOM   1748  CA  ASP A 146      39.916 -13.248  21.293  1.00  0.00           C  
ATOM   1749  C   ASP A 146      40.264 -11.766  21.420  1.00  0.00           C  
ATOM   1750  O   ASP A 146      41.359 -11.386  21.834  1.00  0.00           O  
ATOM   1751  CB  ASP A 146      40.283 -13.736  19.889  1.00  0.00           C  
ATOM   1752  CG  ASP A 146      40.234 -15.252  19.757  1.00  0.00           C  
ATOM   1753  OD1 ASP A 146      40.756 -15.921  20.617  1.00  0.00           O  
ATOM   1754  OD2 ASP A 146      39.675 -15.727  18.797  1.00  0.00           O  
ATOM   1755  H   ASP A 146      37.914 -13.832  20.809  1.00  0.00           H  
ATOM   1756  HA  ASP A 146      40.524 -13.774  22.030  1.00  0.00           H  
ATOM   1757 1HB  ASP A 146      39.598 -13.300  19.162  1.00  0.00           H  
ATOM   1758 2HB  ASP A 146      41.288 -13.396  19.637  1.00  0.00           H  
ATOM   1759  N   PHE A 147      39.299 -10.877  21.100  1.00  0.00           N  
ATOM   1760  CA  PHE A 147      39.391  -9.452  21.371  1.00  0.00           C  
ATOM   1761  C   PHE A 147      39.630  -9.148  22.856  1.00  0.00           C  
ATOM   1762  O   PHE A 147      40.545  -8.412  23.212  1.00  0.00           O  
ATOM   1763  CB  PHE A 147      38.114  -8.752  20.903  1.00  0.00           C  
ATOM   1764  CG  PHE A 147      38.124  -7.266  21.118  1.00  0.00           C  
ATOM   1765  CD1 PHE A 147      38.603  -6.412  20.135  1.00  0.00           C  
ATOM   1766  CD2 PHE A 147      37.655  -6.717  22.302  1.00  0.00           C  
ATOM   1767  CE1 PHE A 147      38.614  -5.044  20.331  1.00  0.00           C  
ATOM   1768  CE2 PHE A 147      37.663  -5.350  22.500  1.00  0.00           C  
ATOM   1769  CZ  PHE A 147      38.143  -4.513  21.513  1.00  0.00           C  
ATOM   1770  H   PHE A 147      38.473 -11.239  20.647  1.00  0.00           H  
ATOM   1771  HA  PHE A 147      40.253  -9.053  20.835  1.00  0.00           H  
ATOM   1772 1HB  PHE A 147      37.963  -8.942  19.841  1.00  0.00           H  
ATOM   1773 2HB  PHE A 147      37.257  -9.166  21.434  1.00  0.00           H  
ATOM   1774  HD1 PHE A 147      38.974  -6.832  19.200  1.00  0.00           H  
ATOM   1775  HD2 PHE A 147      37.276  -7.379  23.082  1.00  0.00           H  
ATOM   1776  HE1 PHE A 147      38.993  -4.385  19.550  1.00  0.00           H  
ATOM   1777  HE2 PHE A 147      37.291  -4.932  23.435  1.00  0.00           H  
ATOM   1778  HZ  PHE A 147      38.152  -3.435  21.669  1.00  0.00           H  
ATOM   1779  N   ALA A 148      38.845  -9.760  23.771  1.00  0.00           N  
ATOM   1780  CA  ALA A 148      39.031  -9.675  25.210  1.00  0.00           C  
ATOM   1781  C   ALA A 148      40.350 -10.287  25.677  1.00  0.00           C  
ATOM   1782  O   ALA A 148      41.041  -9.735  26.533  1.00  0.00           O  
ATOM   1783  CB  ALA A 148      37.865 -10.392  25.928  1.00  0.00           C  
ATOM   1784  H   ALA A 148      38.081 -10.311  23.406  1.00  0.00           H  
ATOM   1785  HA  ALA A 148      39.032  -8.622  25.490  1.00  0.00           H  
ATOM   1786 1HB  ALA A 148      38.007 -10.327  27.007  1.00  0.00           H  
ATOM   1787 2HB  ALA A 148      36.923  -9.915  25.657  1.00  0.00           H  
ATOM   1788 3HB  ALA A 148      37.842 -11.438  25.628  1.00  0.00           H  
ATOM   1789  N   ASN A 149      40.747 -11.426  25.075  1.00  0.00           N  
ATOM   1790  CA  ASN A 149      42.014 -12.096  25.312  1.00  0.00           C  
ATOM   1791  C   ASN A 149      43.230 -11.224  24.987  1.00  0.00           C  
ATOM   1792  O   ASN A 149      44.196 -11.188  25.742  1.00  0.00           O  
ATOM   1793  CB  ASN A 149      42.067 -13.389  24.518  1.00  0.00           C  
ATOM   1794  CG  ASN A 149      41.172 -14.454  25.089  1.00  0.00           C  
ATOM   1795  OD1 ASN A 149      40.822 -14.419  26.274  1.00  0.00           O  
ATOM   1796  ND2 ASN A 149      40.795 -15.401  24.268  1.00  0.00           N  
ATOM   1797  H   ASN A 149      40.096 -11.824  24.413  1.00  0.00           H  
ATOM   1798  HA  ASN A 149      42.073 -12.361  26.368  1.00  0.00           H  
ATOM   1799 1HB  ASN A 149      41.770 -13.196  23.487  1.00  0.00           H  
ATOM   1800 2HB  ASN A 149      43.091 -13.763  24.499  1.00  0.00           H  
ATOM   1801 1HD2 ASN A 149      40.200 -16.137  24.593  1.00  0.00           H  
ATOM   1802 2HD2 ASN A 149      41.103 -15.390  23.317  1.00  0.00           H  
ATOM   1803  N   LEU A 150      43.224 -10.486  23.856  1.00  0.00           N  
ATOM   1804  CA  LEU A 150      44.247  -9.495  23.550  1.00  0.00           C  
ATOM   1805  C   LEU A 150      44.380  -8.403  24.606  1.00  0.00           C  
ATOM   1806  O   LEU A 150      45.489  -8.072  25.025  1.00  0.00           O  
ATOM   1807  CB  LEU A 150      43.940  -8.848  22.193  1.00  0.00           C  
ATOM   1808  CG  LEU A 150      44.909  -7.744  21.749  1.00  0.00           C  
ATOM   1809  CD1 LEU A 150      46.312  -8.321  21.621  1.00  0.00           C  
ATOM   1810  CD2 LEU A 150      44.437  -7.155  20.428  1.00  0.00           C  
ATOM   1811  H   LEU A 150      42.471 -10.636  23.199  1.00  0.00           H  
ATOM   1812  HA  LEU A 150      45.215  -9.994  23.523  1.00  0.00           H  
ATOM   1813 1HB  LEU A 150      43.948  -9.623  21.429  1.00  0.00           H  
ATOM   1814 2HB  LEU A 150      42.941  -8.415  22.233  1.00  0.00           H  
ATOM   1815  HG  LEU A 150      44.939  -6.960  22.506  1.00  0.00           H  
ATOM   1816 1HD1 LEU A 150      47.001  -7.536  21.306  1.00  0.00           H  
ATOM   1817 2HD1 LEU A 150      46.632  -8.717  22.585  1.00  0.00           H  
ATOM   1818 3HD1 LEU A 150      46.311  -9.121  20.882  1.00  0.00           H  
ATOM   1819 1HD2 LEU A 150      45.125  -6.370  20.113  1.00  0.00           H  
ATOM   1820 2HD2 LEU A 150      44.408  -7.939  19.670  1.00  0.00           H  
ATOM   1821 3HD2 LEU A 150      43.439  -6.735  20.553  1.00  0.00           H  
ATOM   1822  N   ILE A 151      43.251  -7.847  25.099  1.00  0.00           N  
ATOM   1823  CA  ILE A 151      43.235  -6.851  26.167  1.00  0.00           C  
ATOM   1824  C   ILE A 151      43.850  -7.402  27.452  1.00  0.00           C  
ATOM   1825  O   ILE A 151      44.734  -6.795  28.056  1.00  0.00           O  
ATOM   1826  CB  ILE A 151      41.799  -6.374  26.449  1.00  0.00           C  
ATOM   1827  CG1 ILE A 151      41.263  -5.566  25.264  1.00  0.00           C  
ATOM   1828  CG2 ILE A 151      41.753  -5.548  27.725  1.00  0.00           C  
ATOM   1829  CD1 ILE A 151      39.775  -5.305  25.326  1.00  0.00           C  
ATOM   1830  H   ILE A 151      42.377  -8.147  24.693  1.00  0.00           H  
ATOM   1831  HA  ILE A 151      43.834  -5.997  25.853  1.00  0.00           H  
ATOM   1832  HB  ILE A 151      41.145  -7.238  26.563  1.00  0.00           H  
ATOM   1833 1HG1 ILE A 151      41.776  -4.606  25.217  1.00  0.00           H  
ATOM   1834 2HG1 ILE A 151      41.476  -6.096  24.336  1.00  0.00           H  
ATOM   1835 1HG2 ILE A 151      40.731  -5.219  27.909  1.00  0.00           H  
ATOM   1836 2HG2 ILE A 151      42.095  -6.154  28.563  1.00  0.00           H  
ATOM   1837 3HG2 ILE A 151      42.401  -4.678  27.619  1.00  0.00           H  
ATOM   1838 1HD1 ILE A 151      39.470  -4.728  24.453  1.00  0.00           H  
ATOM   1839 2HD1 ILE A 151      39.239  -6.255  25.339  1.00  0.00           H  
ATOM   1840 3HD1 ILE A 151      39.542  -4.744  26.230  1.00  0.00           H  
ATOM   1841  N   SER A 152      43.456  -8.625  27.870  1.00  0.00           N  
ATOM   1842  CA  SER A 152      44.045  -9.300  29.022  1.00  0.00           C  
ATOM   1843  C   SER A 152      45.551  -9.533  28.915  1.00  0.00           C  
ATOM   1844  O   SER A 152      46.295  -9.235  29.848  1.00  0.00           O  
ATOM   1845  CB  SER A 152      43.351 -10.632  29.227  1.00  0.00           C  
ATOM   1846  OG  SER A 152      43.896 -11.319  30.320  1.00  0.00           O  
ATOM   1847  H   SER A 152      42.718  -9.085  27.355  1.00  0.00           H  
ATOM   1848  HA  SER A 152      43.974  -8.637  29.885  1.00  0.00           H  
ATOM   1849 1HB  SER A 152      42.287 -10.466  29.393  1.00  0.00           H  
ATOM   1850 2HB  SER A 152      43.451 -11.237  28.327  1.00  0.00           H  
ATOM   1851  HG  SER A 152      44.236 -12.146  29.969  1.00  0.00           H  
ATOM   1852  N   ALA A 153      46.046 -10.038  27.761  1.00  0.00           N  
ATOM   1853  CA  ALA A 153      47.458 -10.236  27.483  1.00  0.00           C  
ATOM   1854  C   ALA A 153      48.291  -8.965  27.587  1.00  0.00           C  
ATOM   1855  O   ALA A 153      49.346  -8.942  28.216  1.00  0.00           O  
ATOM   1856  CB  ALA A 153      47.647 -10.844  26.077  1.00  0.00           C  
ATOM   1857  H   ALA A 153      45.366 -10.288  27.057  1.00  0.00           H  
ATOM   1858  HA  ALA A 153      47.856 -10.929  28.224  1.00  0.00           H  
ATOM   1859 1HB  ALA A 153      48.710 -10.987  25.883  1.00  0.00           H  
ATOM   1860 2HB  ALA A 153      47.137 -11.806  26.025  1.00  0.00           H  
ATOM   1861 3HB  ALA A 153      47.229 -10.171  25.330  1.00  0.00           H  
ATOM   1862  N   ALA A 154      47.848  -7.852  26.971  1.00  0.00           N  
ATOM   1863  CA  ALA A 154      48.519  -6.579  27.113  1.00  0.00           C  
ATOM   1864  C   ALA A 154      48.620  -6.115  28.570  1.00  0.00           C  
ATOM   1865  O   ALA A 154      49.687  -5.724  29.042  1.00  0.00           O  
ATOM   1866  CB  ALA A 154      47.771  -5.537  26.263  1.00  0.00           C  
ATOM   1867  H   ALA A 154      47.022  -7.911  26.392  1.00  0.00           H  
ATOM   1868  HA  ALA A 154      49.540  -6.692  26.747  1.00  0.00           H  
ATOM   1869 1HB  ALA A 154      48.263  -4.569  26.358  1.00  0.00           H  
ATOM   1870 2HB  ALA A 154      47.778  -5.846  25.218  1.00  0.00           H  
ATOM   1871 3HB  ALA A 154      46.742  -5.455  26.609  1.00  0.00           H  
ATOM   1872  N   HIS A 155      47.530  -6.232  29.358  1.00  0.00           N  
ATOM   1873  CA  HIS A 155      47.505  -5.878  30.773  1.00  0.00           C  
ATOM   1874  C   HIS A 155      48.392  -6.749  31.651  1.00  0.00           C  
ATOM   1875  O   HIS A 155      48.917  -6.284  32.660  1.00  0.00           O  
ATOM   1876  CB  HIS A 155      46.068  -5.944  31.300  1.00  0.00           C  
ATOM   1877  CG  HIS A 155      45.191  -4.840  30.797  1.00  0.00           C  
ATOM   1878  ND1 HIS A 155      43.819  -4.857  30.938  1.00  0.00           N  
ATOM   1879  CD2 HIS A 155      45.489  -3.687  30.153  1.00  0.00           C  
ATOM   1880  CE1 HIS A 155      43.312  -3.759  30.403  1.00  0.00           C  
ATOM   1881  NE2 HIS A 155      44.304  -3.034  29.920  1.00  0.00           N  
ATOM   1882  H   HIS A 155      46.690  -6.588  28.925  1.00  0.00           H  
ATOM   1883  HA  HIS A 155      47.916  -4.878  30.905  1.00  0.00           H  
ATOM   1884 1HB  HIS A 155      45.618  -6.895  31.013  1.00  0.00           H  
ATOM   1885 2HB  HIS A 155      46.077  -5.902  32.389  1.00  0.00           H  
ATOM   1886  HD2 HIS A 155      46.485  -3.341  29.872  1.00  0.00           H  
ATOM   1887  HE1 HIS A 155      42.254  -3.498  30.366  1.00  0.00           H  
ATOM   1888  HE2 HIS A 155      44.212  -2.143  29.454  1.00  0.00           H  
ATOM   1889  N   SER A 156      48.638  -8.022  31.263  1.00  0.00           N  
ATOM   1890  CA  SER A 156      49.548  -8.932  31.966  1.00  0.00           C  
ATOM   1891  C   SER A 156      51.021  -8.557  31.819  1.00  0.00           C  
ATOM   1892  O   SER A 156      51.902  -9.161  32.430  1.00  0.00           O  
ATOM   1893  CB  SER A 156      49.342 -10.347  31.459  1.00  0.00           C  
ATOM   1894  OG  SER A 156      49.873 -10.501  30.172  1.00  0.00           O  
ATOM   1895  H   SER A 156      48.156  -8.348  30.438  1.00  0.00           H  
ATOM   1896  HA  SER A 156      49.339  -8.874  33.035  1.00  0.00           H  
ATOM   1897 1HB  SER A 156      49.821 -11.050  32.140  1.00  0.00           H  
ATOM   1898 2HB  SER A 156      48.277 -10.577  31.447  1.00  0.00           H  
ATOM   1899  HG  SER A 156      49.612  -9.718  29.682  1.00  0.00           H  
ATOM   1900  N   ARG A 157      51.321  -7.526  31.003  1.00  0.00           N  
ATOM   1901  CA  ARG A 157      52.636  -6.941  30.854  1.00  0.00           C  
ATOM   1902  C   ARG A 157      52.610  -5.431  31.049  1.00  0.00           C  
ATOM   1903  O   ARG A 157      53.529  -4.736  30.626  1.00  0.00           O  
ATOM   1904  CB  ARG A 157      53.202  -7.262  29.478  1.00  0.00           C  
ATOM   1905  CG  ARG A 157      53.481  -8.736  29.229  1.00  0.00           C  
ATOM   1906  CD  ARG A 157      54.611  -9.229  30.059  1.00  0.00           C  
ATOM   1907  NE  ARG A 157      54.962 -10.602  29.736  1.00  0.00           N  
ATOM   1908  CZ  ARG A 157      54.408 -11.688  30.310  1.00  0.00           C  
ATOM   1909  NH1 ARG A 157      53.482 -11.544  31.232  1.00  0.00           N  
ATOM   1910  NH2 ARG A 157      54.796 -12.898  29.947  1.00  0.00           N  
ATOM   1911  H   ARG A 157      50.552  -7.152  30.465  1.00  0.00           H  
ATOM   1912  HA  ARG A 157      53.292  -7.367  31.613  1.00  0.00           H  
ATOM   1913 1HB  ARG A 157      52.508  -6.924  28.711  1.00  0.00           H  
ATOM   1914 2HB  ARG A 157      54.138  -6.720  29.335  1.00  0.00           H  
ATOM   1915 1HG  ARG A 157      52.595  -9.321  29.475  1.00  0.00           H  
ATOM   1916 2HG  ARG A 157      53.736  -8.886  28.180  1.00  0.00           H  
ATOM   1917 1HD  ARG A 157      55.487  -8.604  29.888  1.00  0.00           H  
ATOM   1918 2HD  ARG A 157      54.335  -9.186  31.112  1.00  0.00           H  
ATOM   1919  HE  ARG A 157      55.671 -10.753  29.031  1.00  0.00           H  
ATOM   1920 1HH1 ARG A 157      53.185 -10.620  31.510  1.00  0.00           H  
ATOM   1921 2HH1 ARG A 157      53.067 -12.358  31.662  1.00  0.00           H  
ATOM   1922 1HH2 ARG A 157      55.509 -13.009  29.238  1.00  0.00           H  
ATOM   1923 2HH2 ARG A 157      54.382 -13.712  30.377  1.00  0.00           H  
ATOM   1924  N   ASN A 158      51.564  -4.899  31.722  1.00  0.00           N  
ATOM   1925  CA  ASN A 158      51.338  -3.477  31.963  1.00  0.00           C  
ATOM   1926  C   ASN A 158      51.307  -2.620  30.698  1.00  0.00           C  
ATOM   1927  O   ASN A 158      51.822  -1.503  30.673  1.00  0.00           O  
ATOM   1928  CB  ASN A 158      52.393  -2.948  32.917  1.00  0.00           C  
ATOM   1929  CG  ASN A 158      52.308  -3.578  34.279  1.00  0.00           C  
ATOM   1930  OD1 ASN A 158      51.214  -3.757  34.827  1.00  0.00           O  
ATOM   1931  ND2 ASN A 158      53.442  -3.919  34.837  1.00  0.00           N  
ATOM   1932  H   ASN A 158      50.898  -5.569  32.077  1.00  0.00           H  
ATOM   1933  HA  ASN A 158      50.329  -3.348  32.358  1.00  0.00           H  
ATOM   1934 1HB  ASN A 158      53.385  -3.137  32.504  1.00  0.00           H  
ATOM   1935 2HB  ASN A 158      52.282  -1.869  33.021  1.00  0.00           H  
ATOM   1936 1HD2 ASN A 158      53.446  -4.342  35.744  1.00  0.00           H  
ATOM   1937 2HD2 ASN A 158      54.303  -3.756  34.358  1.00  0.00           H  
ATOM   1938  N   ILE A 159      50.644  -3.106  29.635  1.00  0.00           N  
ATOM   1939  CA  ILE A 159      50.541  -2.427  28.362  1.00  0.00           C  
ATOM   1940  C   ILE A 159      49.092  -2.013  28.160  1.00  0.00           C  
ATOM   1941  O   ILE A 159      48.176  -2.816  28.298  1.00  0.00           O  
ATOM   1942  CB  ILE A 159      51.009  -3.325  27.202  1.00  0.00           C  
ATOM   1943  CG1 ILE A 159      52.482  -3.704  27.379  1.00  0.00           C  
ATOM   1944  CG2 ILE A 159      50.793  -2.627  25.868  1.00  0.00           C  
ATOM   1945  CD1 ILE A 159      52.964  -4.755  26.406  1.00  0.00           C  
ATOM   1946  H   ILE A 159      50.195  -4.003  29.752  1.00  0.00           H  
ATOM   1947  HA  ILE A 159      51.180  -1.545  28.387  1.00  0.00           H  
ATOM   1948  HB  ILE A 159      50.441  -4.255  27.210  1.00  0.00           H  
ATOM   1949 1HG1 ILE A 159      53.102  -2.816  27.259  1.00  0.00           H  
ATOM   1950 2HG1 ILE A 159      52.641  -4.078  28.391  1.00  0.00           H  
ATOM   1951 1HG2 ILE A 159      51.129  -3.275  25.059  1.00  0.00           H  
ATOM   1952 2HG2 ILE A 159      49.734  -2.407  25.740  1.00  0.00           H  
ATOM   1953 3HG2 ILE A 159      51.361  -1.697  25.848  1.00  0.00           H  
ATOM   1954 1HD1 ILE A 159      54.016  -4.971  26.595  1.00  0.00           H  
ATOM   1955 2HD1 ILE A 159      52.378  -5.666  26.534  1.00  0.00           H  
ATOM   1956 3HD1 ILE A 159      52.846  -4.388  25.387  1.00  0.00           H  
ATOM   1957  N   LYS A 160      48.839  -0.732  27.830  1.00  0.00           N  
ATOM   1958  CA  LYS A 160      47.496  -0.207  27.617  1.00  0.00           C  
ATOM   1959  C   LYS A 160      46.960  -0.548  26.226  1.00  0.00           C  
ATOM   1960  O   LYS A 160      47.726  -0.735  25.281  1.00  0.00           O  
ATOM   1961  CB  LYS A 160      47.484   1.309  27.824  1.00  0.00           C  
ATOM   1962  CG  LYS A 160      47.767   1.750  29.254  1.00  0.00           C  
ATOM   1963  CD  LYS A 160      47.705   3.265  29.387  1.00  0.00           C  
ATOM   1964  CE  LYS A 160      47.967   3.706  30.819  1.00  0.00           C  
ATOM   1965  NZ  LYS A 160      48.049   5.187  30.939  1.00  0.00           N  
ATOM   1966  H   LYS A 160      49.631  -0.114  27.728  1.00  0.00           H  
ATOM   1967  HA  LYS A 160      46.832  -0.638  28.367  1.00  0.00           H  
ATOM   1968 1HB  LYS A 160      48.230   1.771  27.177  1.00  0.00           H  
ATOM   1969 2HB  LYS A 160      46.511   1.708  27.537  1.00  0.00           H  
ATOM   1970 1HG  LYS A 160      47.032   1.304  29.925  1.00  0.00           H  
ATOM   1971 2HG  LYS A 160      48.758   1.408  29.551  1.00  0.00           H  
ATOM   1972 1HD  LYS A 160      48.450   3.719  28.733  1.00  0.00           H  
ATOM   1973 2HD  LYS A 160      46.719   3.616  29.084  1.00  0.00           H  
ATOM   1974 1HE  LYS A 160      47.167   3.346  31.463  1.00  0.00           H  
ATOM   1975 2HE  LYS A 160      48.906   3.274  31.167  1.00  0.00           H  
ATOM   1976 1HZ  LYS A 160      48.224   5.439  31.901  1.00  0.00           H  
ATOM   1977 2HZ  LYS A 160      48.802   5.532  30.359  1.00  0.00           H  
ATOM   1978 3HZ  LYS A 160      47.178   5.599  30.637  1.00  0.00           H  
ATOM   1979  N   VAL A 161      45.627  -0.629  26.041  1.00  0.00           N  
ATOM   1980  CA  VAL A 161      45.037  -1.018  24.762  1.00  0.00           C  
ATOM   1981  C   VAL A 161      44.353   0.151  24.059  1.00  0.00           C  
ATOM   1982  O   VAL A 161      43.263   0.601  24.418  1.00  0.00           O  
ATOM   1983  CB  VAL A 161      44.010  -2.145  24.977  1.00  0.00           C  
ATOM   1984  CG1 VAL A 161      43.412  -2.582  23.648  1.00  0.00           C  
ATOM   1985  CG2 VAL A 161      44.670  -3.319  25.684  1.00  0.00           C  
ATOM   1986  H   VAL A 161      45.019  -0.412  26.818  1.00  0.00           H  
ATOM   1987  HA  VAL A 161      45.837  -1.345  24.097  1.00  0.00           H  
ATOM   1988  HB  VAL A 161      43.191  -1.766  25.589  1.00  0.00           H  
ATOM   1989 1HG1 VAL A 161      42.688  -3.379  23.819  1.00  0.00           H  
ATOM   1990 2HG1 VAL A 161      42.914  -1.735  23.177  1.00  0.00           H  
ATOM   1991 3HG1 VAL A 161      44.205  -2.947  22.995  1.00  0.00           H  
ATOM   1992 1HG2 VAL A 161      43.938  -4.112  25.833  1.00  0.00           H  
ATOM   1993 2HG2 VAL A 161      45.493  -3.694  25.075  1.00  0.00           H  
ATOM   1994 3HG2 VAL A 161      45.054  -2.993  26.651  1.00  0.00           H  
ATOM   1995  N   VAL A 162      45.000   0.660  22.990  1.00  0.00           N  
ATOM   1996  CA  VAL A 162      44.499   1.707  22.121  1.00  0.00           C  
ATOM   1997  C   VAL A 162      44.063   1.079  20.811  1.00  0.00           C  
ATOM   1998  O   VAL A 162      44.837   0.377  20.160  1.00  0.00           O  
ATOM   1999  CB  VAL A 162      45.580   2.773  21.861  1.00  0.00           C  
ATOM   2000  CG1 VAL A 162      45.034   3.879  20.970  1.00  0.00           C  
ATOM   2001  CG2 VAL A 162      46.076   3.340  23.183  1.00  0.00           C  
ATOM   2002  H   VAL A 162      45.908   0.259  22.804  1.00  0.00           H  
ATOM   2003  HA  VAL A 162      43.673   2.210  22.626  1.00  0.00           H  
ATOM   2004  HB  VAL A 162      46.411   2.312  21.328  1.00  0.00           H  
ATOM   2005 1HG1 VAL A 162      45.811   4.624  20.797  1.00  0.00           H  
ATOM   2006 2HG1 VAL A 162      44.719   3.456  20.017  1.00  0.00           H  
ATOM   2007 3HG1 VAL A 162      44.182   4.352  21.458  1.00  0.00           H  
ATOM   2008 1HG2 VAL A 162      46.840   4.093  22.991  1.00  0.00           H  
ATOM   2009 2HG2 VAL A 162      45.243   3.796  23.718  1.00  0.00           H  
ATOM   2010 3HG2 VAL A 162      46.500   2.538  23.787  1.00  0.00           H  
ATOM   2011  N   ILE A 163      42.816   1.330  20.368  1.00  0.00           N  
ATOM   2012  CA  ILE A 163      42.242   0.622  19.233  1.00  0.00           C  
ATOM   2013  C   ILE A 163      41.608   1.605  18.271  1.00  0.00           C  
ATOM   2014  O   ILE A 163      40.880   2.515  18.667  1.00  0.00           O  
ATOM   2015  CB  ILE A 163      41.192  -0.407  19.690  1.00  0.00           C  
ATOM   2016  CG1 ILE A 163      41.813  -1.403  20.673  1.00  0.00           C  
ATOM   2017  CG2 ILE A 163      40.604  -1.134  18.490  1.00  0.00           C  
ATOM   2018  CD1 ILE A 163      40.846  -2.452  21.171  1.00  0.00           C  
ATOM   2019  H   ILE A 163      42.264   2.032  20.840  1.00  0.00           H  
ATOM   2020  HA  ILE A 163      43.042   0.095  18.714  1.00  0.00           H  
ATOM   2021  HB  ILE A 163      40.390   0.103  20.223  1.00  0.00           H  
ATOM   2022 1HG1 ILE A 163      42.651  -1.910  20.196  1.00  0.00           H  
ATOM   2023 2HG1 ILE A 163      42.206  -0.865  21.536  1.00  0.00           H  
ATOM   2024 1HG2 ILE A 163      39.864  -1.858  18.831  1.00  0.00           H  
ATOM   2025 2HG2 ILE A 163      40.127  -0.414  17.827  1.00  0.00           H  
ATOM   2026 3HG2 ILE A 163      41.398  -1.653  17.953  1.00  0.00           H  
ATOM   2027 1HD1 ILE A 163      41.359  -3.121  21.863  1.00  0.00           H  
ATOM   2028 2HD1 ILE A 163      40.015  -1.967  21.684  1.00  0.00           H  
ATOM   2029 3HD1 ILE A 163      40.466  -3.027  20.327  1.00  0.00           H  
ATOM   2030  N   ASP A 164      41.854   1.453  16.957  1.00  0.00           N  
ATOM   2031  CA  ASP A 164      41.186   2.259  15.955  1.00  0.00           C  
ATOM   2032  C   ASP A 164      39.708   1.892  15.796  1.00  0.00           C  
ATOM   2033  O   ASP A 164      39.308   0.727  15.832  1.00  0.00           O  
ATOM   2034  CB  ASP A 164      41.899   2.114  14.608  1.00  0.00           C  
ATOM   2035  CG  ASP A 164      43.257   2.803  14.580  1.00  0.00           C  
ATOM   2036  OD1 ASP A 164      43.533   3.566  15.475  1.00  0.00           O  
ATOM   2037  OD2 ASP A 164      44.005   2.560  13.663  1.00  0.00           O  
ATOM   2038  H   ASP A 164      42.523   0.756  16.662  1.00  0.00           H  
ATOM   2039  HA  ASP A 164      41.258   3.307  16.249  1.00  0.00           H  
ATOM   2040 1HB  ASP A 164      42.040   1.056  14.384  1.00  0.00           H  
ATOM   2041 2HB  ASP A 164      41.277   2.536  13.819  1.00  0.00           H  
ATOM   2042  N   PHE A 165      38.861   2.906  15.582  1.00  0.00           N  
ATOM   2043  CA  PHE A 165      37.495   2.713  15.170  1.00  0.00           C  
ATOM   2044  C   PHE A 165      37.202   3.783  14.133  1.00  0.00           C  
ATOM   2045  O   PHE A 165      37.602   4.937  14.280  1.00  0.00           O  
ATOM   2046  CB  PHE A 165      36.531   2.817  16.354  1.00  0.00           C  
ATOM   2047  CG  PHE A 165      36.781   1.800  17.430  1.00  0.00           C  
ATOM   2048  CD1 PHE A 165      37.530   2.125  18.551  1.00  0.00           C  
ATOM   2049  CD2 PHE A 165      36.269   0.515  17.324  1.00  0.00           C  
ATOM   2050  CE1 PHE A 165      37.760   1.189  19.542  1.00  0.00           C  
ATOM   2051  CE2 PHE A 165      36.497  -0.421  18.313  1.00  0.00           C  
ATOM   2052  CZ  PHE A 165      37.244  -0.083  19.423  1.00  0.00           C  
ATOM   2053  H   PHE A 165      39.206   3.845  15.719  1.00  0.00           H  
ATOM   2054  HA  PHE A 165      37.403   1.720  14.728  1.00  0.00           H  
ATOM   2055 1HB  PHE A 165      36.607   3.809  16.799  1.00  0.00           H  
ATOM   2056 2HB  PHE A 165      35.507   2.695  16.001  1.00  0.00           H  
ATOM   2057  HD1 PHE A 165      37.937   3.132  18.646  1.00  0.00           H  
ATOM   2058  HD2 PHE A 165      35.679   0.249  16.446  1.00  0.00           H  
ATOM   2059  HE1 PHE A 165      38.351   1.458  20.418  1.00  0.00           H  
ATOM   2060  HE2 PHE A 165      36.088  -1.427  18.217  1.00  0.00           H  
ATOM   2061  HZ  PHE A 165      37.426  -0.821  20.203  1.00  0.00           H  
ATOM   2062  N   ALA A 166      36.519   3.422  13.030  1.00  0.00           N  
ATOM   2063  CA  ALA A 166      36.157   4.335  11.967  1.00  0.00           C  
ATOM   2064  C   ALA A 166      34.657   4.581  11.910  1.00  0.00           C  
ATOM   2065  O   ALA A 166      33.993   4.093  10.998  1.00  0.00           O  
ATOM   2066  CB  ALA A 166      36.659   3.762  10.626  1.00  0.00           C  
ATOM   2067  H   ALA A 166      36.252   2.450  12.957  1.00  0.00           H  
ATOM   2068  HA  ALA A 166      36.643   5.291  12.162  1.00  0.00           H  
ATOM   2069 1HB  ALA A 166      36.392   4.442   9.817  1.00  0.00           H  
ATOM   2070 2HB  ALA A 166      37.743   3.649  10.662  1.00  0.00           H  
ATOM   2071 3HB  ALA A 166      36.199   2.791  10.450  1.00  0.00           H  
ATOM   2072  N   PRO A 167      34.044   5.320  12.832  1.00  0.00           N  
ATOM   2073  CA  PRO A 167      32.620   5.602  12.778  1.00  0.00           C  
ATOM   2074  C   PRO A 167      32.246   6.538  11.638  1.00  0.00           C  
ATOM   2075  O   PRO A 167      31.058   6.658  11.361  1.00  0.00           O  
ATOM   2076  CB  PRO A 167      32.357   6.250  14.141  1.00  0.00           C  
ATOM   2077  CG  PRO A 167      33.664   6.865  14.511  1.00  0.00           C  
ATOM   2078  CD  PRO A 167      34.693   5.889  14.006  1.00  0.00           C  
ATOM   2079  HA  PRO A 167      32.070   4.660  12.637  1.00  0.00           H  
ATOM   2080 1HB  PRO A 167      31.547   6.989  14.056  1.00  0.00           H  
ATOM   2081 2HB  PRO A 167      32.025   5.489  14.862  1.00  0.00           H  
ATOM   2082 1HG  PRO A 167      33.760   7.859  14.050  1.00  0.00           H  
ATOM   2083 2HG  PRO A 167      33.719   7.013  15.600  1.00  0.00           H  
ATOM   2084 1HD  PRO A 167      35.614   6.431  13.742  1.00  0.00           H  
ATOM   2085 2HD  PRO A 167      34.895   5.135  14.781  1.00  0.00           H  
ATOM   2086  N   ASN A 168      33.210   7.218  10.973  1.00  0.00           N  
ATOM   2087  CA  ASN A 168      33.008   8.076   9.819  1.00  0.00           C  
ATOM   2088  C   ASN A 168      32.322   7.343   8.671  1.00  0.00           C  
ATOM   2089  O   ASN A 168      31.404   7.857   8.042  1.00  0.00           O  
ATOM   2090  CB  ASN A 168      34.333   8.658   9.360  1.00  0.00           C  
ATOM   2091  CG  ASN A 168      34.202   9.471   8.103  1.00  0.00           C  
ATOM   2092  OD1 ASN A 168      33.632  10.568   8.114  1.00  0.00           O  
ATOM   2093  ND2 ASN A 168      34.720   8.955   7.017  1.00  0.00           N  
ATOM   2094  H   ASN A 168      34.144   7.096  11.338  1.00  0.00           H  
ATOM   2095  HA  ASN A 168      32.347   8.894  10.107  1.00  0.00           H  
ATOM   2096 1HB  ASN A 168      34.744   9.291  10.147  1.00  0.00           H  
ATOM   2097 2HB  ASN A 168      35.044   7.850   9.185  1.00  0.00           H  
ATOM   2098 1HD2 ASN A 168      34.663   9.452   6.151  1.00  0.00           H  
ATOM   2099 2HD2 ASN A 168      35.172   8.065   7.054  1.00  0.00           H  
ATOM   2100  N   HIS A 169      32.717   6.093   8.398  1.00  0.00           N  
ATOM   2101  CA  HIS A 169      32.330   5.445   7.173  1.00  0.00           C  
ATOM   2102  C   HIS A 169      32.160   3.966   7.413  1.00  0.00           C  
ATOM   2103  O   HIS A 169      32.393   3.459   8.506  1.00  0.00           O  
ATOM   2104  CB  HIS A 169      33.367   5.685   6.072  1.00  0.00           C  
ATOM   2105  CG  HIS A 169      34.739   5.199   6.421  1.00  0.00           C  
ATOM   2106  ND1 HIS A 169      35.697   6.018   6.982  1.00  0.00           N  
ATOM   2107  CD2 HIS A 169      35.314   3.981   6.289  1.00  0.00           C  
ATOM   2108  CE1 HIS A 169      36.804   5.322   7.180  1.00  0.00           C  
ATOM   2109  NE2 HIS A 169      36.597   4.084   6.768  1.00  0.00           N  
ATOM   2110  H   HIS A 169      33.295   5.592   9.058  1.00  0.00           H  
ATOM   2111  HA  HIS A 169      31.397   5.878   6.812  1.00  0.00           H  
ATOM   2112 1HB  HIS A 169      33.049   5.184   5.157  1.00  0.00           H  
ATOM   2113 2HB  HIS A 169      33.427   6.752   5.856  1.00  0.00           H  
ATOM   2114  HD2 HIS A 169      34.847   3.086   5.878  1.00  0.00           H  
ATOM   2115  HE1 HIS A 169      37.729   5.704   7.611  1.00  0.00           H  
ATOM   2116  HE2 HIS A 169      37.270   3.332   6.798  1.00  0.00           H  
ATOM   2117  N   THR A 170      31.749   3.228   6.368  1.00  0.00           N  
ATOM   2118  CA  THR A 170      31.663   1.771   6.412  1.00  0.00           C  
ATOM   2119  C   THR A 170      32.651   1.173   5.443  1.00  0.00           C  
ATOM   2120  O   THR A 170      33.799   0.915   5.786  1.00  0.00           O  
ATOM   2121  CB  THR A 170      30.244   1.272   6.084  1.00  0.00           C  
ATOM   2122  OG1 THR A 170      29.847   1.768   4.798  1.00  0.00           O  
ATOM   2123  CG2 THR A 170      29.254   1.749   7.135  1.00  0.00           C  
ATOM   2124  H   THR A 170      31.490   3.710   5.519  1.00  0.00           H  
ATOM   2125  HA  THR A 170      31.947   1.439   7.411  1.00  0.00           H  
ATOM   2126  HB  THR A 170      30.239   0.183   6.055  1.00  0.00           H  
ATOM   2127  HG1 THR A 170      28.974   1.430   4.582  1.00  0.00           H  
ATOM   2128 1HG2 THR A 170      28.257   1.387   6.886  1.00  0.00           H  
ATOM   2129 2HG2 THR A 170      29.547   1.365   8.112  1.00  0.00           H  
ATOM   2130 3HG2 THR A 170      29.248   2.838   7.161  1.00  0.00           H  
ATOM   2131  N   SER A 171      32.247   0.907   4.194  1.00  0.00           N  
ATOM   2132  CA  SER A 171      33.096   0.230   3.237  1.00  0.00           C  
ATOM   2133  C   SER A 171      32.847   0.798   1.845  1.00  0.00           C  
ATOM   2134  O   SER A 171      31.933   1.617   1.707  1.00  0.00           O  
ATOM   2135  CB  SER A 171      32.828  -1.262   3.255  1.00  0.00           C  
ATOM   2136  OG  SER A 171      31.588  -1.558   2.673  1.00  0.00           O  
ATOM   2137  H   SER A 171      31.319   1.190   3.915  1.00  0.00           H  
ATOM   2138  HA  SER A 171      34.137   0.435   3.491  1.00  0.00           H  
ATOM   2139 1HB  SER A 171      33.620  -1.780   2.714  1.00  0.00           H  
ATOM   2140 2HB  SER A 171      32.845  -1.622   4.283  1.00  0.00           H  
ATOM   2141  HG  SER A 171      30.983  -1.711   3.403  1.00  0.00           H  
ATOM   2142  N   PRO A 172      33.638   0.475   0.807  1.00  0.00           N  
ATOM   2143  CA  PRO A 172      33.469   0.992  -0.552  1.00  0.00           C  
ATOM   2144  C   PRO A 172      32.071   0.861  -1.128  1.00  0.00           C  
ATOM   2145  O   PRO A 172      31.435  -0.185  -0.967  1.00  0.00           O  
ATOM   2146  CB  PRO A 172      34.464   0.138  -1.345  1.00  0.00           C  
ATOM   2147  CG  PRO A 172      35.533  -0.187  -0.359  1.00  0.00           C  
ATOM   2148  CD  PRO A 172      34.794  -0.429   0.930  1.00  0.00           C  
ATOM   2149  HA  PRO A 172      33.684   2.071  -0.558  1.00  0.00           H  
ATOM   2150 1HB  PRO A 172      33.961  -0.757  -1.739  1.00  0.00           H  
ATOM   2151 2HB  PRO A 172      34.839   0.704  -2.210  1.00  0.00           H  
ATOM   2152 1HG  PRO A 172      36.103  -1.067  -0.692  1.00  0.00           H  
ATOM   2153 2HG  PRO A 172      36.249   0.646  -0.286  1.00  0.00           H  
ATOM   2154 1HD  PRO A 172      34.486  -1.484   0.984  1.00  0.00           H  
ATOM   2155 2HD  PRO A 172      35.442  -0.171   1.780  1.00  0.00           H  
ATOM   2156  N   ALA A 173      31.559   1.908  -1.797  1.00  0.00           N  
ATOM   2157  CA  ALA A 173      30.226   1.868  -2.337  1.00  0.00           C  
ATOM   2158  C   ALA A 173      30.044   2.833  -3.489  1.00  0.00           C  
ATOM   2159  O   ALA A 173      30.629   3.909  -3.553  1.00  0.00           O  
ATOM   2160  CB  ALA A 173      29.211   2.238  -1.238  1.00  0.00           C  
ATOM   2161  H   ALA A 173      32.117   2.740  -1.925  1.00  0.00           H  
ATOM   2162  HA  ALA A 173      30.030   0.852  -2.680  1.00  0.00           H  
ATOM   2163 1HB  ALA A 173      28.202   2.207  -1.649  1.00  0.00           H  
ATOM   2164 2HB  ALA A 173      29.290   1.526  -0.416  1.00  0.00           H  
ATOM   2165 3HB  ALA A 173      29.422   3.241  -0.870  1.00  0.00           H  
ATOM   2166  N   MET A 174      29.157   2.473  -4.430  1.00  0.00           N  
ATOM   2167  CA  MET A 174      28.781   3.342  -5.517  1.00  0.00           C  
ATOM   2168  C   MET A 174      27.272   3.284  -5.577  1.00  0.00           C  
ATOM   2169  O   MET A 174      26.686   2.217  -5.436  1.00  0.00           O  
ATOM   2170  CB  MET A 174      29.421   2.910  -6.835  1.00  0.00           C  
ATOM   2171  CG  MET A 174      30.924   3.142  -6.911  1.00  0.00           C  
ATOM   2172  SD  MET A 174      31.640   2.553  -8.458  1.00  0.00           S  
ATOM   2173  CE  MET A 174      30.935   3.716  -9.622  1.00  0.00           C  
ATOM   2174  H   MET A 174      28.741   1.555  -4.367  1.00  0.00           H  
ATOM   2175  HA  MET A 174      29.187   4.335  -5.323  1.00  0.00           H  
ATOM   2176 1HB  MET A 174      29.239   1.849  -6.997  1.00  0.00           H  
ATOM   2177 2HB  MET A 174      28.957   3.452  -7.660  1.00  0.00           H  
ATOM   2178 1HG  MET A 174      31.132   4.207  -6.818  1.00  0.00           H  
ATOM   2179 2HG  MET A 174      31.414   2.626  -6.086  1.00  0.00           H  
ATOM   2180 1HE  MET A 174      31.285   3.482 -10.628  1.00  0.00           H  
ATOM   2181 2HE  MET A 174      29.847   3.647  -9.591  1.00  0.00           H  
ATOM   2182 3HE  MET A 174      31.242   4.728  -9.358  1.00  0.00           H  
ATOM   2183  N   GLU A 175      26.583   4.427  -5.759  1.00  0.00           N  
ATOM   2184  CA  GLU A 175      25.131   4.457  -5.866  1.00  0.00           C  
ATOM   2185  C   GLU A 175      24.609   3.703  -7.079  1.00  0.00           C  
ATOM   2186  O   GLU A 175      23.759   2.819  -6.983  1.00  0.00           O  
ATOM   2187  CB  GLU A 175      24.643   5.907  -5.920  1.00  0.00           C  
ATOM   2188  CG  GLU A 175      23.130   6.058  -5.994  1.00  0.00           C  
ATOM   2189  CD  GLU A 175      22.687   7.494  -6.015  1.00  0.00           C  
ATOM   2190  OE1 GLU A 175      23.529   8.358  -5.951  1.00  0.00           O  
ATOM   2191  OE2 GLU A 175      21.504   7.729  -6.095  1.00  0.00           O  
ATOM   2192  H   GLU A 175      27.099   5.293  -5.824  1.00  0.00           H  
ATOM   2193  HA  GLU A 175      24.710   3.976  -4.983  1.00  0.00           H  
ATOM   2194 1HB  GLU A 175      24.990   6.440  -5.035  1.00  0.00           H  
ATOM   2195 2HB  GLU A 175      25.072   6.403  -6.790  1.00  0.00           H  
ATOM   2196 1HG  GLU A 175      22.770   5.565  -6.896  1.00  0.00           H  
ATOM   2197 2HG  GLU A 175      22.683   5.557  -5.136  1.00  0.00           H  
ATOM   2198  N   THR A 176      25.172   4.006  -8.263  1.00  0.00           N  
ATOM   2199  CA  THR A 176      24.776   3.439  -9.544  1.00  0.00           C  
ATOM   2200  C   THR A 176      25.429   2.106  -9.850  1.00  0.00           C  
ATOM   2201  O   THR A 176      25.071   1.448 -10.821  1.00  0.00           O  
ATOM   2202  CB  THR A 176      25.091   4.422 -10.687  1.00  0.00           C  
ATOM   2203  OG1 THR A 176      26.503   4.665 -10.737  1.00  0.00           O  
ATOM   2204  CG2 THR A 176      24.361   5.739 -10.474  1.00  0.00           C  
ATOM   2205  H   THR A 176      25.924   4.679  -8.234  1.00  0.00           H  
ATOM   2206  HA  THR A 176      23.699   3.274  -9.532  1.00  0.00           H  
ATOM   2207  HB  THR A 176      24.777   3.989 -11.637  1.00  0.00           H  
ATOM   2208  HG1 THR A 176      26.791   4.688 -11.653  1.00  0.00           H  
ATOM   2209 1HG2 THR A 176      24.595   6.421 -11.291  1.00  0.00           H  
ATOM   2210 2HG2 THR A 176      23.286   5.560 -10.447  1.00  0.00           H  
ATOM   2211 3HG2 THR A 176      24.678   6.182  -9.531  1.00  0.00           H  
ATOM   2212  N   ASN A 177      26.388   1.654  -9.017  1.00  0.00           N  
ATOM   2213  CA  ASN A 177      27.045   0.383  -9.196  1.00  0.00           C  
ATOM   2214  C   ASN A 177      27.029  -0.351  -7.862  1.00  0.00           C  
ATOM   2215  O   ASN A 177      28.022  -0.420  -7.139  1.00  0.00           O  
ATOM   2216  CB  ASN A 177      28.459   0.564  -9.718  1.00  0.00           C  
ATOM   2217  CG  ASN A 177      29.146  -0.745  -9.991  1.00  0.00           C  
ATOM   2218  OD1 ASN A 177      28.608  -1.817  -9.690  1.00  0.00           O  
ATOM   2219  ND2 ASN A 177      30.325  -0.679 -10.555  1.00  0.00           N  
ATOM   2220  H   ASN A 177      26.650   2.237  -8.235  1.00  0.00           H  
ATOM   2221  HA  ASN A 177      26.492  -0.191  -9.941  1.00  0.00           H  
ATOM   2222 1HB  ASN A 177      28.435   1.148 -10.639  1.00  0.00           H  
ATOM   2223 2HB  ASN A 177      29.046   1.125  -8.991  1.00  0.00           H  
ATOM   2224 1HD2 ASN A 177      30.829  -1.519 -10.760  1.00  0.00           H  
ATOM   2225 2HD2 ASN A 177      30.722   0.210 -10.781  1.00  0.00           H  
ATOM   2226  N   ALA A 178      25.883  -0.977  -7.545  1.00  0.00           N  
ATOM   2227  CA  ALA A 178      25.664  -1.704  -6.314  1.00  0.00           C  
ATOM   2228  C   ALA A 178      26.628  -2.872  -6.105  1.00  0.00           C  
ATOM   2229  O   ALA A 178      26.913  -3.254  -4.972  1.00  0.00           O  
ATOM   2230  CB  ALA A 178      24.209  -2.212  -6.254  1.00  0.00           C  
ATOM   2231  H   ALA A 178      25.137  -0.925  -8.225  1.00  0.00           H  
ATOM   2232  HA  ALA A 178      25.837  -1.021  -5.482  1.00  0.00           H  
ATOM   2233 1HB  ALA A 178      24.052  -2.758  -5.324  1.00  0.00           H  
ATOM   2234 2HB  ALA A 178      23.525  -1.364  -6.296  1.00  0.00           H  
ATOM   2235 3HB  ALA A 178      24.019  -2.873  -7.098  1.00  0.00           H  
ATOM   2236  N   SER A 179      27.170  -3.468  -7.193  1.00  0.00           N  
ATOM   2237  CA  SER A 179      28.124  -4.567  -7.108  1.00  0.00           C  
ATOM   2238  C   SER A 179      29.475  -4.119  -6.560  1.00  0.00           C  
ATOM   2239  O   SER A 179      30.260  -4.934  -6.080  1.00  0.00           O  
ATOM   2240  CB  SER A 179      28.312  -5.190  -8.477  1.00  0.00           C  
ATOM   2241  OG  SER A 179      29.043  -4.341  -9.319  1.00  0.00           O  
ATOM   2242  H   SER A 179      26.892  -3.127  -8.102  1.00  0.00           H  
ATOM   2243  HA  SER A 179      27.736  -5.309  -6.409  1.00  0.00           H  
ATOM   2244 1HB  SER A 179      28.833  -6.142  -8.375  1.00  0.00           H  
ATOM   2245 2HB  SER A 179      27.339  -5.396  -8.920  1.00  0.00           H  
ATOM   2246  HG  SER A 179      28.590  -3.495  -9.300  1.00  0.00           H  
ATOM   2247  N   PHE A 180      29.792  -2.804  -6.606  1.00  0.00           N  
ATOM   2248  CA  PHE A 180      31.029  -2.279  -6.060  1.00  0.00           C  
ATOM   2249  C   PHE A 180      31.170  -2.510  -4.547  1.00  0.00           C  
ATOM   2250  O   PHE A 180      30.414  -1.986  -3.725  1.00  0.00           O  
ATOM   2251  CB  PHE A 180      31.125  -0.782  -6.359  1.00  0.00           C  
ATOM   2252  CG  PHE A 180      32.467  -0.185  -6.043  1.00  0.00           C  
ATOM   2253  CD1 PHE A 180      33.556  -0.413  -6.871  1.00  0.00           C  
ATOM   2254  CD2 PHE A 180      32.643   0.604  -4.916  1.00  0.00           C  
ATOM   2255  CE1 PHE A 180      34.791   0.135  -6.581  1.00  0.00           C  
ATOM   2256  CE2 PHE A 180      33.876   1.154  -4.624  1.00  0.00           C  
ATOM   2257  CZ  PHE A 180      34.951   0.919  -5.458  1.00  0.00           C  
ATOM   2258  H   PHE A 180      29.137  -2.170  -7.040  1.00  0.00           H  
ATOM   2259  HA  PHE A 180      31.862  -2.832  -6.496  1.00  0.00           H  
ATOM   2260 1HB  PHE A 180      30.916  -0.607  -7.414  1.00  0.00           H  
ATOM   2261 2HB  PHE A 180      30.371  -0.247  -5.784  1.00  0.00           H  
ATOM   2262  HD1 PHE A 180      33.429  -1.031  -7.760  1.00  0.00           H  
ATOM   2263  HD2 PHE A 180      31.794   0.789  -4.258  1.00  0.00           H  
ATOM   2264  HE1 PHE A 180      35.638  -0.052  -7.240  1.00  0.00           H  
ATOM   2265  HE2 PHE A 180      34.002   1.772  -3.736  1.00  0.00           H  
ATOM   2266  HZ  PHE A 180      35.924   1.350  -5.228  1.00  0.00           H  
ATOM   2267  N   GLY A 181      32.202  -3.294  -4.158  1.00  0.00           N  
ATOM   2268  CA  GLY A 181      32.467  -3.717  -2.786  1.00  0.00           C  
ATOM   2269  C   GLY A 181      31.387  -4.582  -2.196  1.00  0.00           C  
ATOM   2270  O   GLY A 181      31.098  -5.662  -2.700  1.00  0.00           O  
ATOM   2271  H   GLY A 181      32.824  -3.597  -4.894  1.00  0.00           H  
ATOM   2272 1HA  GLY A 181      33.406  -4.270  -2.750  1.00  0.00           H  
ATOM   2273 2HA  GLY A 181      32.586  -2.840  -2.151  1.00  0.00           H  
ATOM   2274  N   GLU A 182      30.786  -4.138  -1.083  1.00  0.00           N  
ATOM   2275  CA  GLU A 182      29.573  -4.728  -0.548  1.00  0.00           C  
ATOM   2276  C   GLU A 182      28.520  -3.637  -0.406  1.00  0.00           C  
ATOM   2277  O   GLU A 182      27.663  -3.697   0.472  1.00  0.00           O  
ATOM   2278  CB  GLU A 182      29.838  -5.399   0.802  1.00  0.00           C  
ATOM   2279  CG  GLU A 182      30.769  -6.601   0.735  1.00  0.00           C  
ATOM   2280  CD  GLU A 182      30.757  -7.421   1.995  1.00  0.00           C  
ATOM   2281  OE1 GLU A 182      29.955  -7.144   2.854  1.00  0.00           O  
ATOM   2282  OE2 GLU A 182      31.552  -8.325   2.099  1.00  0.00           O  
ATOM   2283  H   GLU A 182      31.206  -3.356  -0.602  1.00  0.00           H  
ATOM   2284  HA  GLU A 182      29.209  -5.474  -1.256  1.00  0.00           H  
ATOM   2285 1HB  GLU A 182      30.276  -4.674   1.488  1.00  0.00           H  
ATOM   2286 2HB  GLU A 182      28.894  -5.730   1.235  1.00  0.00           H  
ATOM   2287 1HG  GLU A 182      30.468  -7.234  -0.099  1.00  0.00           H  
ATOM   2288 2HG  GLU A 182      31.782  -6.252   0.543  1.00  0.00           H  
ATOM   2289  N   ASN A 183      28.568  -2.583  -1.259  1.00  0.00           N  
ATOM   2290  CA  ASN A 183      27.659  -1.443  -1.245  1.00  0.00           C  
ATOM   2291  C   ASN A 183      27.666  -0.633   0.057  1.00  0.00           C  
ATOM   2292  O   ASN A 183      26.712   0.065   0.396  1.00  0.00           O  
ATOM   2293  CB  ASN A 183      26.230  -1.902  -1.668  1.00  0.00           C  
ATOM   2294  CG  ASN A 183      25.316  -0.774  -2.134  1.00  0.00           C  
ATOM   2295  OD1 ASN A 183      24.230  -0.579  -1.585  1.00  0.00           O  
ATOM   2296  ND2 ASN A 183      25.746  -0.007  -3.158  1.00  0.00           N  
ATOM   2297  H   ASN A 183      29.304  -2.617  -1.950  1.00  0.00           H  
ATOM   2298  HA  ASN A 183      28.020  -0.703  -1.961  1.00  0.00           H  
ATOM   2299 1HB  ASN A 183      26.305  -2.628  -2.479  1.00  0.00           H  
ATOM   2300 2HB  ASN A 183      25.744  -2.400  -0.828  1.00  0.00           H  
ATOM   2301 1HD2 ASN A 183      25.177   0.744  -3.494  1.00  0.00           H  
ATOM   2302 2HD2 ASN A 183      26.633  -0.189  -3.580  1.00  0.00           H  
ATOM   2303  N   GLY A 184      28.757  -0.683   0.844  1.00  0.00           N  
ATOM   2304  CA  GLY A 184      28.820   0.084   2.081  1.00  0.00           C  
ATOM   2305  C   GLY A 184      27.892  -0.411   3.169  1.00  0.00           C  
ATOM   2306  O   GLY A 184      27.686   0.295   4.153  1.00  0.00           O  
ATOM   2307  H   GLY A 184      29.546  -1.257   0.581  1.00  0.00           H  
ATOM   2308 1HA  GLY A 184      29.838   0.064   2.471  1.00  0.00           H  
ATOM   2309 2HA  GLY A 184      28.575   1.125   1.876  1.00  0.00           H  
ATOM   2310  N   LYS A 185      27.264  -1.603   3.016  1.00  0.00           N  
ATOM   2311  CA  LYS A 185      26.253  -2.095   3.942  1.00  0.00           C  
ATOM   2312  C   LYS A 185      26.664  -2.124   5.404  1.00  0.00           C  
ATOM   2313  O   LYS A 185      27.685  -2.686   5.791  1.00  0.00           O  
ATOM   2314  CB  LYS A 185      25.821  -3.499   3.518  1.00  0.00           C  
ATOM   2315  CG  LYS A 185      24.992  -3.545   2.241  1.00  0.00           C  
ATOM   2316  CD  LYS A 185      24.639  -4.975   1.862  1.00  0.00           C  
ATOM   2317  CE  LYS A 185      23.831  -5.023   0.573  1.00  0.00           C  
ATOM   2318  NZ  LYS A 185      23.508  -6.419   0.171  1.00  0.00           N  
ATOM   2319  H   LYS A 185      27.518  -2.169   2.219  1.00  0.00           H  
ATOM   2320  HA  LYS A 185      25.423  -1.387   3.955  1.00  0.00           H  
ATOM   2321 1HB  LYS A 185      26.703  -4.122   3.367  1.00  0.00           H  
ATOM   2322 2HB  LYS A 185      25.232  -3.955   4.315  1.00  0.00           H  
ATOM   2323 1HG  LYS A 185      24.072  -2.977   2.384  1.00  0.00           H  
ATOM   2324 2HG  LYS A 185      25.555  -3.090   1.426  1.00  0.00           H  
ATOM   2325 1HD  LYS A 185      25.554  -5.553   1.729  1.00  0.00           H  
ATOM   2326 2HD  LYS A 185      24.056  -5.430   2.662  1.00  0.00           H  
ATOM   2327 1HE  LYS A 185      22.901  -4.472   0.707  1.00  0.00           H  
ATOM   2328 2HE  LYS A 185      24.396  -4.549  -0.229  1.00  0.00           H  
ATOM   2329 1HZ  LYS A 185      22.973  -6.408  -0.686  1.00  0.00           H  
ATOM   2330 2HZ  LYS A 185      24.364  -6.935   0.026  1.00  0.00           H  
ATOM   2331 3HZ  LYS A 185      22.967  -6.863   0.899  1.00  0.00           H  
ATOM   2332  N   LEU A 186      25.826  -1.498   6.249  1.00  0.00           N  
ATOM   2333  CA  LEU A 186      26.030  -1.429   7.671  1.00  0.00           C  
ATOM   2334  C   LEU A 186      25.095  -2.403   8.355  1.00  0.00           C  
ATOM   2335  O   LEU A 186      23.874  -2.355   8.191  1.00  0.00           O  
ATOM   2336  CB  LEU A 186      25.785  -0.004   8.183  1.00  0.00           C  
ATOM   2337  CG  LEU A 186      25.951   0.198   9.695  1.00  0.00           C  
ATOM   2338  CD1 LEU A 186      27.398  -0.067  10.088  1.00  0.00           C  
ATOM   2339  CD2 LEU A 186      25.533   1.612  10.068  1.00  0.00           C  
ATOM   2340  H   LEU A 186      25.012  -1.057   5.847  1.00  0.00           H  
ATOM   2341  HA  LEU A 186      27.069  -1.678   7.884  1.00  0.00           H  
ATOM   2342 1HB  LEU A 186      26.479   0.670   7.682  1.00  0.00           H  
ATOM   2343 2HB  LEU A 186      24.770   0.291   7.919  1.00  0.00           H  
ATOM   2344  HG  LEU A 186      25.324  -0.518  10.228  1.00  0.00           H  
ATOM   2345 1HD1 LEU A 186      27.515   0.075  11.162  1.00  0.00           H  
ATOM   2346 2HD1 LEU A 186      27.664  -1.092   9.828  1.00  0.00           H  
ATOM   2347 3HD1 LEU A 186      28.051   0.624   9.557  1.00  0.00           H  
ATOM   2348 1HD2 LEU A 186      25.650   1.755  11.143  1.00  0.00           H  
ATOM   2349 2HD2 LEU A 186      26.160   2.329   9.536  1.00  0.00           H  
ATOM   2350 3HD2 LEU A 186      24.490   1.768   9.792  1.00  0.00           H  
ATOM   2351  N   TYR A 187      25.667  -3.319   9.145  1.00  0.00           N  
ATOM   2352  CA  TYR A 187      24.973  -4.322   9.906  1.00  0.00           C  
ATOM   2353  C   TYR A 187      25.003  -3.892  11.370  1.00  0.00           C  
ATOM   2354  O   TYR A 187      25.883  -3.150  11.816  1.00  0.00           O  
ATOM   2355  CB  TYR A 187      25.632  -5.725   9.731  1.00  0.00           C  
ATOM   2356  CG  TYR A 187      25.439  -6.257   8.330  1.00  0.00           C  
ATOM   2357  CD1 TYR A 187      26.266  -5.849   7.266  1.00  0.00           C  
ATOM   2358  CD2 TYR A 187      24.429  -7.196   8.068  1.00  0.00           C  
ATOM   2359  CE1 TYR A 187      26.065  -6.341   5.967  1.00  0.00           C  
ATOM   2360  CE2 TYR A 187      24.234  -7.705   6.777  1.00  0.00           C  
ATOM   2361  CZ  TYR A 187      25.048  -7.271   5.725  1.00  0.00           C  
ATOM   2362  OH  TYR A 187      24.835  -7.788   4.431  1.00  0.00           O  
ATOM   2363  H   TYR A 187      26.675  -3.276   9.191  1.00  0.00           H  
ATOM   2364  HA  TYR A 187      23.946  -4.380   9.546  1.00  0.00           H  
ATOM   2365 1HB  TYR A 187      26.699  -5.656   9.948  1.00  0.00           H  
ATOM   2366 2HB  TYR A 187      25.197  -6.423  10.446  1.00  0.00           H  
ATOM   2367  HD1 TYR A 187      27.076  -5.142   7.445  1.00  0.00           H  
ATOM   2368  HD2 TYR A 187      23.781  -7.539   8.875  1.00  0.00           H  
ATOM   2369  HE1 TYR A 187      26.714  -6.015   5.155  1.00  0.00           H  
ATOM   2370  HE2 TYR A 187      23.448  -8.437   6.593  1.00  0.00           H  
ATOM   2371  HH  TYR A 187      24.082  -8.384   4.446  1.00  0.00           H  
ATOM   2372  N   ASP A 188      23.991  -4.320  12.146  1.00  0.00           N  
ATOM   2373  CA  ASP A 188      23.868  -4.066  13.563  1.00  0.00           C  
ATOM   2374  C   ASP A 188      23.733  -5.426  14.235  1.00  0.00           C  
ATOM   2375  O   ASP A 188      22.648  -6.007  14.307  1.00  0.00           O  
ATOM   2376  CB  ASP A 188      22.662  -3.175  13.874  1.00  0.00           C  
ATOM   2377  CG  ASP A 188      22.516  -2.874  15.360  1.00  0.00           C  
ATOM   2378  OD1 ASP A 188      23.038  -3.622  16.152  1.00  0.00           O  
ATOM   2379  OD2 ASP A 188      21.885  -1.898  15.688  1.00  0.00           O  
ATOM   2380  H   ASP A 188      23.275  -4.858  11.679  1.00  0.00           H  
ATOM   2381  HA  ASP A 188      24.771  -3.558  13.903  1.00  0.00           H  
ATOM   2382 1HB  ASP A 188      22.757  -2.232  13.335  1.00  0.00           H  
ATOM   2383 2HB  ASP A 188      21.751  -3.661  13.526  1.00  0.00           H  
ATOM   2384  N   ASN A 189      24.868  -5.990  14.705  1.00  0.00           N  
ATOM   2385  CA  ASN A 189      24.967  -7.276  15.372  1.00  0.00           C  
ATOM   2386  C   ASN A 189      24.421  -8.433  14.510  1.00  0.00           C  
ATOM   2387  O   ASN A 189      23.801  -9.391  14.969  1.00  0.00           O  
ATOM   2388  CB  ASN A 189      24.249  -7.219  16.708  1.00  0.00           C  
ATOM   2389  CG  ASN A 189      24.673  -8.321  17.639  1.00  0.00           C  
ATOM   2390  OD1 ASN A 189      25.867  -8.609  17.777  1.00  0.00           O  
ATOM   2391  ND2 ASN A 189      23.717  -8.944  18.280  1.00  0.00           N  
ATOM   2392  H   ASN A 189      25.706  -5.444  14.565  1.00  0.00           H  
ATOM   2393  HA  ASN A 189      26.019  -7.559  15.424  1.00  0.00           H  
ATOM   2394 1HB  ASN A 189      24.446  -6.259  17.186  1.00  0.00           H  
ATOM   2395 2HB  ASN A 189      23.173  -7.290  16.546  1.00  0.00           H  
ATOM   2396 1HD2 ASN A 189      23.940  -9.686  18.913  1.00  0.00           H  
ATOM   2397 2HD2 ASN A 189      22.764  -8.677  18.138  1.00  0.00           H  
ATOM   2398  N   GLY A 190      24.718  -8.397  13.198  1.00  0.00           N  
ATOM   2399  CA  GLY A 190      24.212  -9.328  12.195  1.00  0.00           C  
ATOM   2400  C   GLY A 190      22.994  -8.888  11.433  1.00  0.00           C  
ATOM   2401  O   GLY A 190      22.718  -9.431  10.367  1.00  0.00           O  
ATOM   2402  H   GLY A 190      25.342  -7.656  12.912  1.00  0.00           H  
ATOM   2403 1HA  GLY A 190      24.992  -9.531  11.461  1.00  0.00           H  
ATOM   2404 2HA  GLY A 190      23.965 -10.277  12.671  1.00  0.00           H  
ATOM   2405  N   THR A 191      22.242  -7.882  11.906  1.00  0.00           N  
ATOM   2406  CA  THR A 191      21.023  -7.446  11.227  1.00  0.00           C  
ATOM   2407  C   THR A 191      21.355  -6.285  10.331  1.00  0.00           C  
ATOM   2408  O   THR A 191      21.911  -5.289  10.779  1.00  0.00           O  
ATOM   2409  CB  THR A 191      19.919  -7.041  12.222  1.00  0.00           C  
ATOM   2410  OG1 THR A 191      19.564  -8.170  13.031  1.00  0.00           O  
ATOM   2411  CG2 THR A 191      18.687  -6.546  11.480  1.00  0.00           C  
ATOM   2412  H   THR A 191      22.527  -7.414  12.754  1.00  0.00           H  
ATOM   2413  HA  THR A 191      20.623  -8.287  10.660  1.00  0.00           H  
ATOM   2414  HB  THR A 191      20.288  -6.248  12.872  1.00  0.00           H  
ATOM   2415  HG1 THR A 191      20.197  -8.262  13.747  1.00  0.00           H  
ATOM   2416 1HG2 THR A 191      17.918  -6.264  12.199  1.00  0.00           H  
ATOM   2417 2HG2 THR A 191      18.952  -5.681  10.873  1.00  0.00           H  
ATOM   2418 3HG2 THR A 191      18.308  -7.338  10.836  1.00  0.00           H  
ATOM   2419  N   LEU A 192      21.047  -6.361   9.020  1.00  0.00           N  
ATOM   2420  CA  LEU A 192      21.345  -5.286   8.085  1.00  0.00           C  
ATOM   2421  C   LEU A 192      20.529  -4.020   8.340  1.00  0.00           C  
ATOM   2422  O   LEU A 192      19.302  -4.031   8.275  1.00  0.00           O  
ATOM   2423  CB  LEU A 192      21.095  -5.769   6.651  1.00  0.00           C  
ATOM   2424  CG  LEU A 192      21.330  -4.729   5.548  1.00  0.00           C  
ATOM   2425  CD1 LEU A 192      22.796  -4.317   5.542  1.00  0.00           C  
ATOM   2426  CD2 LEU A 192      20.921  -5.313   4.204  1.00  0.00           C  
ATOM   2427  H   LEU A 192      20.593  -7.197   8.680  1.00  0.00           H  
ATOM   2428  HA  LEU A 192      22.395  -5.017   8.191  1.00  0.00           H  
ATOM   2429 1HB  LEU A 192      21.749  -6.617   6.452  1.00  0.00           H  
ATOM   2430 2HB  LEU A 192      20.062  -6.107   6.573  1.00  0.00           H  
ATOM   2431  HG  LEU A 192      20.734  -3.840   5.754  1.00  0.00           H  
ATOM   2432 1HD1 LEU A 192      22.963  -3.578   4.759  1.00  0.00           H  
ATOM   2433 2HD1 LEU A 192      23.056  -3.885   6.509  1.00  0.00           H  
ATOM   2434 3HD1 LEU A 192      23.419  -5.191   5.355  1.00  0.00           H  
ATOM   2435 1HD2 LEU A 192      21.087  -4.574   3.420  1.00  0.00           H  
ATOM   2436 2HD2 LEU A 192      21.517  -6.202   3.997  1.00  0.00           H  
ATOM   2437 3HD2 LEU A 192      19.865  -5.583   4.231  1.00  0.00           H  
ATOM   2438  N   LEU A 193      21.201  -2.881   8.612  1.00  0.00           N  
ATOM   2439  CA  LEU A 193      20.541  -1.596   8.709  1.00  0.00           C  
ATOM   2440  C   LEU A 193      20.277  -1.059   7.313  1.00  0.00           C  
ATOM   2441  O   LEU A 193      19.217  -0.513   7.021  1.00  0.00           O  
ATOM   2442  CB  LEU A 193      21.400  -0.606   9.506  1.00  0.00           C  
ATOM   2443  CG  LEU A 193      21.568  -0.920  10.998  1.00  0.00           C  
ATOM   2444  CD1 LEU A 193      22.537   0.075  11.621  1.00  0.00           C  
ATOM   2445  CD2 LEU A 193      20.211  -0.866  11.684  1.00  0.00           C  
ATOM   2446  H   LEU A 193      22.199  -2.933   8.753  1.00  0.00           H  
ATOM   2447  HA  LEU A 193      19.594  -1.732   9.230  1.00  0.00           H  
ATOM   2448 1HB  LEU A 193      22.393  -0.572   9.061  1.00  0.00           H  
ATOM   2449 2HB  LEU A 193      20.954   0.386   9.424  1.00  0.00           H  
ATOM   2450  HG  LEU A 193      21.994  -1.917  11.114  1.00  0.00           H  
ATOM   2451 1HD1 LEU A 193      22.656  -0.149  12.681  1.00  0.00           H  
ATOM   2452 2HD1 LEU A 193      23.504   0.001  11.125  1.00  0.00           H  
ATOM   2453 3HD1 LEU A 193      22.145   1.085  11.506  1.00  0.00           H  
ATOM   2454 1HD2 LEU A 193      20.330  -1.091  12.744  1.00  0.00           H  
ATOM   2455 2HD2 LEU A 193      19.785   0.131  11.570  1.00  0.00           H  
ATOM   2456 3HD2 LEU A 193      19.545  -1.600  11.230  1.00  0.00           H  
ATOM   2457  N   GLY A 194      21.223  -1.240   6.374  1.00  0.00           N  
ATOM   2458  CA  GLY A 194      20.965  -0.850   5.000  1.00  0.00           C  
ATOM   2459  C   GLY A 194      22.249  -0.626   4.264  1.00  0.00           C  
ATOM   2460  O   GLY A 194      23.289  -0.396   4.874  1.00  0.00           O  
ATOM   2461  H   GLY A 194      22.117  -1.647   6.611  1.00  0.00           H  
ATOM   2462 1HA  GLY A 194      20.383  -1.627   4.504  1.00  0.00           H  
ATOM   2463 2HA  GLY A 194      20.365   0.059   4.986  1.00  0.00           H  
ATOM   2464  N   GLY A 195      22.203  -0.702   2.920  1.00  0.00           N  
ATOM   2465  CA  GLY A 195      23.325  -0.412   2.035  1.00  0.00           C  
ATOM   2466  C   GLY A 195      23.221   0.993   1.543  1.00  0.00           C  
ATOM   2467  O   GLY A 195      22.271   1.700   1.857  1.00  0.00           O  
ATOM   2468  H   GLY A 195      21.319  -0.982   2.519  1.00  0.00           H  
ATOM   2469 1HA  GLY A 195      24.261  -0.561   2.573  1.00  0.00           H  
ATOM   2470 2HA  GLY A 195      23.320  -1.112   1.200  1.00  0.00           H  
ATOM   2471  N   TYR A 196      24.209   1.425   0.744  1.00  0.00           N  
ATOM   2472  CA  TYR A 196      24.280   2.757   0.183  1.00  0.00           C  
ATOM   2473  C   TYR A 196      23.221   2.994  -0.897  1.00  0.00           C  
ATOM   2474  O   TYR A 196      22.580   4.041  -0.954  1.00  0.00           O  
ATOM   2475  CB  TYR A 196      25.680   3.009  -0.382  1.00  0.00           C  
ATOM   2476  CG  TYR A 196      25.960   4.462  -0.695  1.00  0.00           C  
ATOM   2477  CD1 TYR A 196      26.283   5.342   0.328  1.00  0.00           C  
ATOM   2478  CD2 TYR A 196      25.894   4.915  -2.004  1.00  0.00           C  
ATOM   2479  CE1 TYR A 196      26.539   6.669   0.043  1.00  0.00           C  
ATOM   2480  CE2 TYR A 196      26.150   6.242  -2.289  1.00  0.00           C  
ATOM   2481  CZ  TYR A 196      26.471   7.117  -1.271  1.00  0.00           C  
ATOM   2482  OH  TYR A 196      26.726   8.439  -1.555  1.00  0.00           O  
ATOM   2483  H   TYR A 196      24.942   0.763   0.533  1.00  0.00           H  
ATOM   2484  HA  TYR A 196      24.078   3.478   0.977  1.00  0.00           H  
ATOM   2485 1HB  TYR A 196      26.428   2.664   0.332  1.00  0.00           H  
ATOM   2486 2HB  TYR A 196      25.811   2.433  -1.298  1.00  0.00           H  
ATOM   2487  HD1 TYR A 196      26.334   4.985   1.358  1.00  0.00           H  
ATOM   2488  HD2 TYR A 196      25.640   4.224  -2.807  1.00  0.00           H  
ATOM   2489  HE1 TYR A 196      26.792   7.360   0.847  1.00  0.00           H  
ATOM   2490  HE2 TYR A 196      26.098   6.599  -3.318  1.00  0.00           H  
ATOM   2491  HH  TYR A 196      26.544   8.973  -0.778  1.00  0.00           H  
ATOM   2492  N   THR A 197      22.974   1.992  -1.770  1.00  0.00           N  
ATOM   2493  CA  THR A 197      22.002   2.105  -2.857  1.00  0.00           C  
ATOM   2494  C   THR A 197      20.616   1.746  -2.372  1.00  0.00           C  
ATOM   2495  O   THR A 197      20.399   0.683  -1.795  1.00  0.00           O  
ATOM   2496  CB  THR A 197      22.379   1.205  -4.048  1.00  0.00           C  
ATOM   2497  OG1 THR A 197      23.660   1.595  -4.558  1.00  0.00           O  
ATOM   2498  CG2 THR A 197      21.341   1.320  -5.153  1.00  0.00           C  
ATOM   2499  H   THR A 197      23.489   1.130  -1.658  1.00  0.00           H  
ATOM   2500  HA  THR A 197      22.033   3.123  -3.244  1.00  0.00           H  
ATOM   2501  HB  THR A 197      22.435   0.168  -3.717  1.00  0.00           H  
ATOM   2502  HG1 THR A 197      23.553   1.978  -5.432  1.00  0.00           H  
ATOM   2503 1HG2 THR A 197      21.623   0.677  -5.986  1.00  0.00           H  
ATOM   2504 2HG2 THR A 197      20.367   1.013  -4.772  1.00  0.00           H  
ATOM   2505 3HG2 THR A 197      21.286   2.353  -5.495  1.00  0.00           H  
ATOM   2506  N   GLY A 198      19.614   2.616  -2.623  1.00  0.00           N  
ATOM   2507  CA  GLY A 198      18.252   2.370  -2.164  1.00  0.00           C  
ATOM   2508  C   GLY A 198      18.031   2.765  -0.731  1.00  0.00           C  
ATOM   2509  O   GLY A 198      17.087   2.308  -0.092  1.00  0.00           O  
ATOM   2510  H   GLY A 198      19.814   3.459  -3.141  1.00  0.00           H  
ATOM   2511 1HA  GLY A 198      17.551   2.922  -2.790  1.00  0.00           H  
ATOM   2512 2HA  GLY A 198      18.017   1.312  -2.274  1.00  0.00           H  
ATOM   2513  N   ASP A 199      18.895   3.652  -0.204  1.00  0.00           N  
ATOM   2514  CA  ASP A 199      18.874   4.144   1.154  1.00  0.00           C  
ATOM   2515  C   ASP A 199      17.727   5.146   1.367  1.00  0.00           C  
ATOM   2516  O   ASP A 199      17.886   6.364   1.370  1.00  0.00           O  
ATOM   2517  CB  ASP A 199      20.262   4.752   1.470  1.00  0.00           C  
ATOM   2518  CG  ASP A 199      20.378   5.235   2.900  1.00  0.00           C  
ATOM   2519  OD1 ASP A 199      19.516   4.894   3.754  1.00  0.00           O  
ATOM   2520  OD2 ASP A 199      21.340   5.998   3.167  1.00  0.00           O  
ATOM   2521  H   ASP A 199      19.608   3.985  -0.838  1.00  0.00           H  
ATOM   2522  HA  ASP A 199      18.679   3.306   1.823  1.00  0.00           H  
ATOM   2523 1HB  ASP A 199      21.036   4.006   1.288  1.00  0.00           H  
ATOM   2524 2HB  ASP A 199      20.453   5.592   0.800  1.00  0.00           H  
ATOM   2525  N   THR A 200      16.501   4.626   1.549  1.00  0.00           N  
ATOM   2526  CA  THR A 200      15.307   5.410   1.828  1.00  0.00           C  
ATOM   2527  C   THR A 200      15.223   5.863   3.269  1.00  0.00           C  
ATOM   2528  O   THR A 200      14.459   6.766   3.600  1.00  0.00           O  
ATOM   2529  CB  THR A 200      14.037   4.612   1.478  1.00  0.00           C  
ATOM   2530  OG1 THR A 200      13.981   3.423   2.277  1.00  0.00           O  
ATOM   2531  CG2 THR A 200      14.037   4.228   0.006  1.00  0.00           C  
ATOM   2532  H   THR A 200      16.427   3.621   1.484  1.00  0.00           H  
ATOM   2533  HA  THR A 200      15.320   6.298   1.195  1.00  0.00           H  
ATOM   2534  HB  THR A 200      13.156   5.217   1.689  1.00  0.00           H  
ATOM   2535  HG1 THR A 200      13.653   3.642   3.153  1.00  0.00           H  
ATOM   2536 1HG2 THR A 200      13.133   3.665  -0.224  1.00  0.00           H  
ATOM   2537 2HG2 THR A 200      14.068   5.131  -0.605  1.00  0.00           H  
ATOM   2538 3HG2 THR A 200      14.911   3.615  -0.210  1.00  0.00           H  
ATOM   2539  N   ASN A 201      16.032   5.255   4.157  1.00  0.00           N  
ATOM   2540  CA  ASN A 201      16.052   5.573   5.568  1.00  0.00           C  
ATOM   2541  C   ASN A 201      17.083   6.649   5.892  1.00  0.00           C  
ATOM   2542  O   ASN A 201      16.975   7.326   6.915  1.00  0.00           O  
ATOM   2543  CB  ASN A 201      16.313   4.320   6.384  1.00  0.00           C  
ATOM   2544  CG  ASN A 201      15.159   3.356   6.347  1.00  0.00           C  
ATOM   2545  OD1 ASN A 201      13.993   3.766   6.305  1.00  0.00           O  
ATOM   2546  ND2 ASN A 201      15.461   2.083   6.361  1.00  0.00           N  
ATOM   2547  H   ASN A 201      16.653   4.541   3.804  1.00  0.00           H  
ATOM   2548  HA  ASN A 201      15.056   5.908   5.862  1.00  0.00           H  
ATOM   2549 1HB  ASN A 201      17.203   3.817   6.005  1.00  0.00           H  
ATOM   2550 2HB  ASN A 201      16.508   4.595   7.421  1.00  0.00           H  
ATOM   2551 1HD2 ASN A 201      14.734   1.396   6.338  1.00  0.00           H  
ATOM   2552 2HD2 ASN A 201      16.418   1.797   6.395  1.00  0.00           H  
ATOM   2553  N   GLY A 202      18.111   6.853   5.038  1.00  0.00           N  
ATOM   2554  CA  GLY A 202      19.070   7.939   5.204  1.00  0.00           C  
ATOM   2555  C   GLY A 202      20.187   7.583   6.149  1.00  0.00           C  
ATOM   2556  O   GLY A 202      20.558   8.367   7.028  1.00  0.00           O  
ATOM   2557  H   GLY A 202      18.212   6.222   4.256  1.00  0.00           H  
ATOM   2558 1HA  GLY A 202      19.494   8.201   4.235  1.00  0.00           H  
ATOM   2559 2HA  GLY A 202      18.556   8.824   5.579  1.00  0.00           H  
ATOM   2560  N   TYR A 203      20.734   6.364   5.999  1.00  0.00           N  
ATOM   2561  CA  TYR A 203      21.864   5.859   6.755  1.00  0.00           C  
ATOM   2562  C   TYR A 203      23.180   6.397   6.232  1.00  0.00           C  
ATOM   2563  O   TYR A 203      24.176   6.418   6.956  1.00  0.00           O  
ATOM   2564  CB  TYR A 203      21.875   4.329   6.733  1.00  0.00           C  
ATOM   2565  CG  TYR A 203      20.862   3.697   7.662  1.00  0.00           C  
ATOM   2566  CD1 TYR A 203      19.769   3.020   7.140  1.00  0.00           C  
ATOM   2567  CD2 TYR A 203      21.025   3.795   9.036  1.00  0.00           C  
ATOM   2568  CE1 TYR A 203      18.844   2.443   7.988  1.00  0.00           C  
ATOM   2569  CE2 TYR A 203      20.099   3.219   9.884  1.00  0.00           C  
ATOM   2570  CZ  TYR A 203      19.013   2.545   9.364  1.00  0.00           C  
ATOM   2571  OH  TYR A 203      18.091   1.971  10.209  1.00  0.00           O  
ATOM   2572  H   TYR A 203      20.307   5.773   5.299  1.00  0.00           H  
ATOM   2573  HA  TYR A 203      21.746   6.161   7.796  1.00  0.00           H  
ATOM   2574 1HB  TYR A 203      21.673   3.977   5.720  1.00  0.00           H  
ATOM   2575 2HB  TYR A 203      22.864   3.968   7.014  1.00  0.00           H  
ATOM   2576  HD1 TYR A 203      19.641   2.943   6.060  1.00  0.00           H  
ATOM   2577  HD2 TYR A 203      21.882   4.328   9.446  1.00  0.00           H  
ATOM   2578  HE1 TYR A 203      17.986   1.911   7.578  1.00  0.00           H  
ATOM   2579  HE2 TYR A 203      20.227   3.297  10.964  1.00  0.00           H  
ATOM   2580  HH  TYR A 203      18.302   2.202  11.117  1.00  0.00           H  
ATOM   2581  N   PHE A 204      23.205   6.893   4.987  1.00  0.00           N  
ATOM   2582  CA  PHE A 204      24.401   7.364   4.329  1.00  0.00           C  
ATOM   2583  C   PHE A 204      24.160   8.736   3.709  1.00  0.00           C  
ATOM   2584  O   PHE A 204      23.030   9.170   3.480  1.00  0.00           O  
ATOM   2585  CB  PHE A 204      24.845   6.371   3.254  1.00  0.00           C  
ATOM   2586  CG  PHE A 204      25.112   4.989   3.779  1.00  0.00           C  
ATOM   2587  CD1 PHE A 204      24.098   4.044   3.835  1.00  0.00           C  
ATOM   2588  CD2 PHE A 204      26.378   4.630   4.218  1.00  0.00           C  
ATOM   2589  CE1 PHE A 204      24.342   2.773   4.318  1.00  0.00           C  
ATOM   2590  CE2 PHE A 204      26.625   3.359   4.700  1.00  0.00           C  
ATOM   2591  CZ  PHE A 204      25.606   2.430   4.750  1.00  0.00           C  
ATOM   2592  H   PHE A 204      22.324   6.933   4.495  1.00  0.00           H  
ATOM   2593  HA  PHE A 204      25.199   7.433   5.070  1.00  0.00           H  
ATOM   2594 1HB  PHE A 204      24.077   6.300   2.485  1.00  0.00           H  
ATOM   2595 2HB  PHE A 204      25.753   6.734   2.776  1.00  0.00           H  
ATOM   2596  HD1 PHE A 204      23.099   4.315   3.492  1.00  0.00           H  
ATOM   2597  HD2 PHE A 204      27.183   5.365   4.178  1.00  0.00           H  
ATOM   2598  HE1 PHE A 204      23.536   2.040   4.356  1.00  0.00           H  
ATOM   2599  HE2 PHE A 204      27.625   3.090   5.041  1.00  0.00           H  
ATOM   2600  HZ  PHE A 204      25.800   1.428   5.131  1.00  0.00           H  
ATOM   2601  N   HIS A 205      25.234   9.503   3.449  1.00  0.00           N  
ATOM   2602  CA  HIS A 205      25.137  10.760   2.723  1.00  0.00           C  
ATOM   2603  C   HIS A 205      25.196  10.524   1.229  1.00  0.00           C  
ATOM   2604  O   HIS A 205      25.920   9.662   0.753  1.00  0.00           O  
ATOM   2605  CB  HIS A 205      26.258  11.718   3.138  1.00  0.00           C  
ATOM   2606  CG  HIS A 205      26.112  12.247   4.531  1.00  0.00           C  
ATOM   2607  ND1 HIS A 205      25.030  13.004   4.930  1.00  0.00           N  
ATOM   2608  CD2 HIS A 205      26.911  12.129   5.618  1.00  0.00           C  
ATOM   2609  CE1 HIS A 205      25.170  13.328   6.204  1.00  0.00           C  
ATOM   2610  NE2 HIS A 205      26.302  12.810   6.644  1.00  0.00           N  
ATOM   2611  H   HIS A 205      26.138   9.190   3.773  1.00  0.00           H  
ATOM   2612  HA  HIS A 205      24.208  11.263   2.988  1.00  0.00           H  
ATOM   2613 1HB  HIS A 205      27.219  11.208   3.066  1.00  0.00           H  
ATOM   2614 2HB  HIS A 205      26.285  12.565   2.453  1.00  0.00           H  
ATOM   2615  HD1 HIS A 205      24.220  13.211   4.382  1.00  0.00           H  
ATOM   2616  HD2 HIS A 205      27.864  11.628   5.786  1.00  0.00           H  
ATOM   2617  HE1 HIS A 205      24.414  13.928   6.710  1.00  0.00           H  
ATOM   2618  N   HIS A 206      24.459  11.323   0.433  1.00  0.00           N  
ATOM   2619  CA  HIS A 206      24.437  11.181  -1.014  1.00  0.00           C  
ATOM   2620  C   HIS A 206      24.593  12.545  -1.648  1.00  0.00           C  
ATOM   2621  O   HIS A 206      23.684  13.093  -2.259  1.00  0.00           O  
ATOM   2622  CB  HIS A 206      23.137  10.523  -1.490  1.00  0.00           C  
ATOM   2623  CG  HIS A 206      22.962   9.117  -1.005  1.00  0.00           C  
ATOM   2624  ND1 HIS A 206      22.588   8.817   0.288  1.00  0.00           N  
ATOM   2625  CD2 HIS A 206      23.110   7.931  -1.640  1.00  0.00           C  
ATOM   2626  CE1 HIS A 206      22.513   7.505   0.427  1.00  0.00           C  
ATOM   2627  NE2 HIS A 206      22.825   6.945  -0.727  1.00  0.00           N  
ATOM   2628  H   HIS A 206      23.903  12.047   0.865  1.00  0.00           H  
ATOM   2629  HA  HIS A 206      25.270  10.553  -1.330  1.00  0.00           H  
ATOM   2630 1HB  HIS A 206      22.285  11.111  -1.147  1.00  0.00           H  
ATOM   2631 2HB  HIS A 206      23.112  10.514  -2.579  1.00  0.00           H  
ATOM   2632  HD2 HIS A 206      23.401   7.785  -2.680  1.00  0.00           H  
ATOM   2633  HE1 HIS A 206      22.240   6.975   1.339  1.00  0.00           H  
ATOM   2634  HE2 HIS A 206      22.851   5.953  -0.915  1.00  0.00           H  
ATOM   2635  N   ASN A 207      25.790  13.145  -1.480  1.00  0.00           N  
ATOM   2636  CA  ASN A 207      26.164  14.415  -2.086  1.00  0.00           C  
ATOM   2637  C   ASN A 207      27.442  14.277  -2.908  1.00  0.00           C  
ATOM   2638  O   ASN A 207      28.190  15.237  -3.092  1.00  0.00           O  
ATOM   2639  CB  ASN A 207      26.322  15.486  -1.023  1.00  0.00           C  
ATOM   2640  CG  ASN A 207      25.035  15.784  -0.307  1.00  0.00           C  
ATOM   2641  OD1 ASN A 207      24.087  16.311  -0.901  1.00  0.00           O  
ATOM   2642  ND2 ASN A 207      24.982  15.458   0.959  1.00  0.00           N  
ATOM   2643  H   ASN A 207      26.456  12.665  -0.892  1.00  0.00           H  
ATOM   2644  HA  ASN A 207      25.347  14.745  -2.730  1.00  0.00           H  
ATOM   2645 1HB  ASN A 207      27.066  15.166  -0.292  1.00  0.00           H  
ATOM   2646 2HB  ASN A 207      26.689  16.404  -1.483  1.00  0.00           H  
ATOM   2647 1HD2 ASN A 207      24.150  15.633   1.487  1.00  0.00           H  
ATOM   2648 2HD2 ASN A 207      25.772  15.033   1.400  1.00  0.00           H  
ATOM   2649  N   GLY A 208      27.729  13.066  -3.433  1.00  0.00           N  
ATOM   2650  CA  GLY A 208      28.973  12.774  -4.142  1.00  0.00           C  
ATOM   2651  C   GLY A 208      30.153  12.508  -3.235  1.00  0.00           C  
ATOM   2652  O   GLY A 208      29.995  12.198  -2.058  1.00  0.00           O  
ATOM   2653  H   GLY A 208      27.041  12.334  -3.324  1.00  0.00           H  
ATOM   2654 1HA  GLY A 208      28.832  11.901  -4.780  1.00  0.00           H  
ATOM   2655 2HA  GLY A 208      29.226  13.610  -4.793  1.00  0.00           H  
ATOM   2656  N   GLY A 209      31.384  12.579  -3.784  1.00  0.00           N  
ATOM   2657  CA  GLY A 209      32.615  12.389  -3.020  1.00  0.00           C  
ATOM   2658  C   GLY A 209      33.243  13.699  -2.637  1.00  0.00           C  
ATOM   2659  O   GLY A 209      33.130  14.692  -3.352  1.00  0.00           O  
ATOM   2660  H   GLY A 209      31.444  12.774  -4.773  1.00  0.00           H  
ATOM   2661 1HA  GLY A 209      32.399  11.815  -2.119  1.00  0.00           H  
ATOM   2662 2HA  GLY A 209      33.323  11.808  -3.610  1.00  0.00           H  
ATOM   2663  N   THR A 210      33.935  13.739  -1.483  1.00  0.00           N  
ATOM   2664  CA  THR A 210      34.582  14.955  -0.994  1.00  0.00           C  
ATOM   2665  C   THR A 210      35.764  15.371  -1.861  1.00  0.00           C  
ATOM   2666  O   THR A 210      36.483  14.548  -2.423  1.00  0.00           O  
ATOM   2667  CB  THR A 210      35.057  14.775   0.460  1.00  0.00           C  
ATOM   2668  OG1 THR A 210      35.561  16.022   0.958  1.00  0.00           O  
ATOM   2669  CG2 THR A 210      36.152  13.723   0.537  1.00  0.00           C  
ATOM   2670  H   THR A 210      34.005  12.891  -0.939  1.00  0.00           H  
ATOM   2671  HA  THR A 210      33.880  15.783  -1.088  1.00  0.00           H  
ATOM   2672  HB  THR A 210      34.217  14.465   1.081  1.00  0.00           H  
ATOM   2673  HG1 THR A 210      36.128  15.857   1.715  1.00  0.00           H  
ATOM   2674 1HG2 THR A 210      36.475  13.609   1.572  1.00  0.00           H  
ATOM   2675 2HG2 THR A 210      35.768  12.771   0.170  1.00  0.00           H  
ATOM   2676 3HG2 THR A 210      36.998  14.033  -0.074  1.00  0.00           H  
ATOM   2677  N   ASP A 211      35.988  16.695  -1.969  1.00  0.00           N  
ATOM   2678  CA  ASP A 211      37.065  17.352  -2.670  1.00  0.00           C  
ATOM   2679  C   ASP A 211      38.119  17.806  -1.649  1.00  0.00           C  
ATOM   2680  O   ASP A 211      39.108  18.453  -1.988  1.00  0.00           O  
ATOM   2681  CB  ASP A 211      36.542  18.545  -3.474  1.00  0.00           C  
ATOM   2682  CG  ASP A 211      35.927  19.627  -2.596  1.00  0.00           C  
ATOM   2683  OD1 ASP A 211      35.993  19.500  -1.397  1.00  0.00           O  
ATOM   2684  OD2 ASP A 211      35.397  20.570  -3.134  1.00  0.00           O  
ATOM   2685  H   ASP A 211      35.299  17.257  -1.489  1.00  0.00           H  
ATOM   2686  HA  ASP A 211      37.508  16.641  -3.368  1.00  0.00           H  
ATOM   2687 1HB  ASP A 211      37.358  18.983  -4.048  1.00  0.00           H  
ATOM   2688 2HB  ASP A 211      35.789  18.203  -4.185  1.00  0.00           H  
ATOM   2689  N   PHE A 212      37.918  17.439  -0.358  1.00  0.00           N  
ATOM   2690  CA  PHE A 212      38.797  17.689   0.772  1.00  0.00           C  
ATOM   2691  C   PHE A 212      39.085  19.173   1.011  1.00  0.00           C  
ATOM   2692  O   PHE A 212      40.094  19.526   1.618  1.00  0.00           O  
ATOM   2693  CB  PHE A 212      40.119  16.947   0.565  1.00  0.00           C  
ATOM   2694  CG  PHE A 212      39.960  15.464   0.386  1.00  0.00           C  
ATOM   2695  CD1 PHE A 212      39.938  14.902  -0.882  1.00  0.00           C  
ATOM   2696  CD2 PHE A 212      39.831  14.628   1.485  1.00  0.00           C  
ATOM   2697  CE1 PHE A 212      39.791  13.538  -1.048  1.00  0.00           C  
ATOM   2698  CE2 PHE A 212      39.686  13.264   1.322  1.00  0.00           C  
ATOM   2699  CZ  PHE A 212      39.665  12.719   0.054  1.00  0.00           C  
ATOM   2700  H   PHE A 212      37.052  16.941  -0.207  1.00  0.00           H  
ATOM   2701  HA  PHE A 212      38.272  17.413   1.687  1.00  0.00           H  
ATOM   2702 1HB  PHE A 212      40.625  17.343  -0.315  1.00  0.00           H  
ATOM   2703 2HB  PHE A 212      40.770  17.118   1.421  1.00  0.00           H  
ATOM   2704  HD1 PHE A 212      40.038  15.550  -1.753  1.00  0.00           H  
ATOM   2705  HD2 PHE A 212      39.847  15.059   2.486  1.00  0.00           H  
ATOM   2706  HE1 PHE A 212      39.775  13.110  -2.050  1.00  0.00           H  
ATOM   2707  HE2 PHE A 212      39.586  12.618   2.194  1.00  0.00           H  
ATOM   2708  HZ  PHE A 212      39.549  11.644  -0.076  1.00  0.00           H  
ATOM   2709  N   SER A 213      38.168  20.081   0.599  1.00  0.00           N  
ATOM   2710  CA  SER A 213      38.369  21.533   0.632  1.00  0.00           C  
ATOM   2711  C   SER A 213      38.072  22.207   1.959  1.00  0.00           C  
ATOM   2712  O   SER A 213      38.688  23.204   2.330  1.00  0.00           O  
ATOM   2713  CB  SER A 213      37.509  22.177  -0.438  1.00  0.00           C  
ATOM   2714  OG  SER A 213      36.148  21.957  -0.188  1.00  0.00           O  
ATOM   2715  H   SER A 213      37.295  19.713   0.250  1.00  0.00           H  
ATOM   2716  HA  SER A 213      39.424  21.741   0.446  1.00  0.00           H  
ATOM   2717 1HB  SER A 213      37.707  23.249  -0.468  1.00  0.00           H  
ATOM   2718 2HB  SER A 213      37.773  21.769  -1.412  1.00  0.00           H  
ATOM   2719  HG  SER A 213      35.959  21.074  -0.514  1.00  0.00           H  
ATOM   2720  N   THR A 214      37.138  21.657   2.741  1.00  0.00           N  
ATOM   2721  CA  THR A 214      36.727  22.242   4.002  1.00  0.00           C  
ATOM   2722  C   THR A 214      36.062  21.128   4.781  1.00  0.00           C  
ATOM   2723  O   THR A 214      35.777  20.057   4.241  1.00  0.00           O  
ATOM   2724  CB  THR A 214      35.767  23.432   3.818  1.00  0.00           C  
ATOM   2725  OG1 THR A 214      35.582  24.099   5.073  1.00  0.00           O  
ATOM   2726  CG2 THR A 214      34.419  22.955   3.299  1.00  0.00           C  
ATOM   2727  H   THR A 214      36.706  20.798   2.432  1.00  0.00           H  
ATOM   2728  HA  THR A 214      37.619  22.552   4.547  1.00  0.00           H  
ATOM   2729  HB  THR A 214      36.195  24.138   3.106  1.00  0.00           H  
ATOM   2730  HG1 THR A 214      35.871  25.012   4.995  1.00  0.00           H  
ATOM   2731 1HG2 THR A 214      33.754  23.809   3.174  1.00  0.00           H  
ATOM   2732 2HG2 THR A 214      34.555  22.457   2.339  1.00  0.00           H  
ATOM   2733 3HG2 THR A 214      33.982  22.256   4.011  1.00  0.00           H  
ATOM   2734  N   LEU A 215      35.793  21.351   6.084  1.00  0.00           N  
ATOM   2735  CA  LEU A 215      35.186  20.407   7.014  1.00  0.00           C  
ATOM   2736  C   LEU A 215      33.807  19.961   6.540  1.00  0.00           C  
ATOM   2737  O   LEU A 215      33.541  18.780   6.352  1.00  0.00           O  
ATOM   2738  CB  LEU A 215      35.073  21.039   8.407  1.00  0.00           C  
ATOM   2739  CG  LEU A 215      34.324  20.208   9.456  1.00  0.00           C  
ATOM   2740  CD1 LEU A 215      35.040  18.880   9.659  1.00  0.00           C  
ATOM   2741  CD2 LEU A 215      34.241  20.989  10.759  1.00  0.00           C  
ATOM   2742  H   LEU A 215      36.050  22.270   6.414  1.00  0.00           H  
ATOM   2743  HA  LEU A 215      35.831  19.533   7.089  1.00  0.00           H  
ATOM   2744 1HB  LEU A 215      36.077  21.224   8.787  1.00  0.00           H  
ATOM   2745 2HB  LEU A 215      34.560  21.996   8.314  1.00  0.00           H  
ATOM   2746  HG  LEU A 215      33.317  19.992   9.098  1.00  0.00           H  
ATOM   2747 1HD1 LEU A 215      34.507  18.289  10.404  1.00  0.00           H  
ATOM   2748 2HD1 LEU A 215      35.068  18.333   8.716  1.00  0.00           H  
ATOM   2749 3HD1 LEU A 215      36.058  19.064  10.002  1.00  0.00           H  
ATOM   2750 1HD2 LEU A 215      33.708  20.399  11.504  1.00  0.00           H  
ATOM   2751 2HD2 LEU A 215      35.248  21.204  11.119  1.00  0.00           H  
ATOM   2752 3HD2 LEU A 215      33.709  21.925  10.589  1.00  0.00           H  
ATOM   2753  N   LYS A 216      32.915  20.926   6.238  1.00  0.00           N  
ATOM   2754  CA  LYS A 216      31.553  20.684   5.786  1.00  0.00           C  
ATOM   2755  C   LYS A 216      31.451  19.710   4.606  1.00  0.00           C  
ATOM   2756  O   LYS A 216      30.673  18.761   4.609  1.00  0.00           O  
ATOM   2757  CB  LYS A 216      30.895  22.014   5.412  1.00  0.00           C  
ATOM   2758  CG  LYS A 216      29.448  21.893   4.953  1.00  0.00           C  
ATOM   2759  CD  LYS A 216      28.855  23.256   4.632  1.00  0.00           C  
ATOM   2760  CE  LYS A 216      27.424  23.133   4.130  1.00  0.00           C  
ATOM   2761  NZ  LYS A 216      26.830  24.460   3.812  1.00  0.00           N  
ATOM   2762  H   LYS A 216      33.237  21.878   6.340  1.00  0.00           H  
ATOM   2763  HA  LYS A 216      30.985  20.254   6.612  1.00  0.00           H  
ATOM   2764 1HB  LYS A 216      30.919  22.686   6.270  1.00  0.00           H  
ATOM   2765 2HB  LYS A 216      31.462  22.487   4.610  1.00  0.00           H  
ATOM   2766 1HG  LYS A 216      29.400  21.266   4.062  1.00  0.00           H  
ATOM   2767 2HG  LYS A 216      28.856  21.424   5.738  1.00  0.00           H  
ATOM   2768 1HD  LYS A 216      28.864  23.878   5.529  1.00  0.00           H  
ATOM   2769 2HD  LYS A 216      29.457  23.744   3.866  1.00  0.00           H  
ATOM   2770 1HE  LYS A 216      27.405  22.516   3.233  1.00  0.00           H  
ATOM   2771 2HE  LYS A 216      26.811  22.649   4.891  1.00  0.00           H  
ATOM   2772 1HZ  LYS A 216      25.882  24.336   3.484  1.00  0.00           H  
ATOM   2773 2HZ  LYS A 216      26.825  25.036   4.643  1.00  0.00           H  
ATOM   2774 3HZ  LYS A 216      27.378  24.912   3.094  1.00  0.00           H  
ATOM   2775  N   ASN A 217      32.246  19.936   3.543  1.00  0.00           N  
ATOM   2776  CA  ASN A 217      32.328  19.094   2.367  1.00  0.00           C  
ATOM   2777  C   ASN A 217      32.813  17.686   2.699  1.00  0.00           C  
ATOM   2778  O   ASN A 217      32.326  16.716   2.136  1.00  0.00           O  
ATOM   2779  CB  ASN A 217      33.227  19.736   1.327  1.00  0.00           C  
ATOM   2780  CG  ASN A 217      32.563  20.883   0.617  1.00  0.00           C  
ATOM   2781  OD1 ASN A 217      31.331  20.993   0.607  1.00  0.00           O  
ATOM   2782  ND2 ASN A 217      33.354  21.739   0.022  1.00  0.00           N  
ATOM   2783  H   ASN A 217      32.821  20.764   3.596  1.00  0.00           H  
ATOM   2784  HA  ASN A 217      31.323  18.970   1.960  1.00  0.00           H  
ATOM   2785 1HB  ASN A 217      34.137  20.099   1.807  1.00  0.00           H  
ATOM   2786 2HB  ASN A 217      33.522  18.989   0.590  1.00  0.00           H  
ATOM   2787 1HD2 ASN A 217      32.967  22.522  -0.466  1.00  0.00           H  
ATOM   2788 2HD2 ASN A 217      34.344  21.611   0.056  1.00  0.00           H  
ATOM   2789  N   GLY A 218      33.775  17.547   3.639  1.00  0.00           N  
ATOM   2790  CA  GLY A 218      34.177  16.246   4.181  1.00  0.00           C  
ATOM   2791  C   GLY A 218      33.127  15.535   4.986  1.00  0.00           C  
ATOM   2792  O   GLY A 218      33.074  14.316   4.971  1.00  0.00           O  
ATOM   2793  H   GLY A 218      34.231  18.383   3.976  1.00  0.00           H  
ATOM   2794 1HA  GLY A 218      34.469  15.585   3.364  1.00  0.00           H  
ATOM   2795 2HA  GLY A 218      35.051  16.372   4.819  1.00  0.00           H  
ATOM   2796  N   ILE A 219      32.265  16.277   5.701  1.00  0.00           N  
ATOM   2797  CA  ILE A 219      31.151  15.705   6.445  1.00  0.00           C  
ATOM   2798  C   ILE A 219      30.019  15.140   5.595  1.00  0.00           C  
ATOM   2799  O   ILE A 219      29.503  14.063   5.867  1.00  0.00           O  
ATOM   2800  CB  ILE A 219      30.566  16.765   7.396  1.00  0.00           C  
ATOM   2801  CG1 ILE A 219      31.577  17.117   8.490  1.00  0.00           C  
ATOM   2802  CG2 ILE A 219      29.265  16.268   8.009  1.00  0.00           C  
ATOM   2803  CD1 ILE A 219      31.205  18.342   9.294  1.00  0.00           C  
ATOM   2804  H   ILE A 219      32.405  17.277   5.716  1.00  0.00           H  
ATOM   2805  HA  ILE A 219      31.511  14.833   6.990  1.00  0.00           H  
ATOM   2806  HB  ILE A 219      30.368  17.682   6.842  1.00  0.00           H  
ATOM   2807 1HG1 ILE A 219      31.678  16.277   9.176  1.00  0.00           H  
ATOM   2808 2HG1 ILE A 219      32.555  17.290   8.040  1.00  0.00           H  
ATOM   2809 1HG2 ILE A 219      28.865  17.029   8.679  1.00  0.00           H  
ATOM   2810 2HG2 ILE A 219      28.544  16.067   7.218  1.00  0.00           H  
ATOM   2811 3HG2 ILE A 219      29.453  15.353   8.570  1.00  0.00           H  
ATOM   2812 1HD1 ILE A 219      31.969  18.529  10.048  1.00  0.00           H  
ATOM   2813 2HD1 ILE A 219      31.132  19.205   8.630  1.00  0.00           H  
ATOM   2814 3HD1 ILE A 219      30.245  18.179   9.783  1.00  0.00           H  
ATOM   2815  N   TYR A 220      29.537  15.872   4.572  1.00  0.00           N  
ATOM   2816  CA  TYR A 220      28.306  15.476   3.899  1.00  0.00           C  
ATOM   2817  C   TYR A 220      28.569  14.785   2.572  1.00  0.00           C  
ATOM   2818  O   TYR A 220      27.633  14.476   1.831  1.00  0.00           O  
ATOM   2819  CB  TYR A 220      27.407  16.695   3.682  1.00  0.00           C  
ATOM   2820  CG  TYR A 220      26.809  17.246   4.958  1.00  0.00           C  
ATOM   2821  CD1 TYR A 220      27.412  18.318   5.600  1.00  0.00           C  
ATOM   2822  CD2 TYR A 220      25.657  16.681   5.485  1.00  0.00           C  
ATOM   2823  CE1 TYR A 220      26.866  18.822   6.765  1.00  0.00           C  
ATOM   2824  CE2 TYR A 220      25.111  17.185   6.650  1.00  0.00           C  
ATOM   2825  CZ  TYR A 220      25.712  18.250   7.289  1.00  0.00           C  
ATOM   2826  OH  TYR A 220      25.168  18.752   8.449  1.00  0.00           O  
ATOM   2827  H   TYR A 220      30.023  16.701   4.262  1.00  0.00           H  
ATOM   2828  HA  TYR A 220      27.765  14.784   4.545  1.00  0.00           H  
ATOM   2829 1HB  TYR A 220      27.980  17.490   3.203  1.00  0.00           H  
ATOM   2830 2HB  TYR A 220      26.590  16.430   3.011  1.00  0.00           H  
ATOM   2831  HD1 TYR A 220      28.317  18.762   5.185  1.00  0.00           H  
ATOM   2832  HD2 TYR A 220      25.184  15.838   4.981  1.00  0.00           H  
ATOM   2833  HE1 TYR A 220      27.340  19.663   7.269  1.00  0.00           H  
ATOM   2834  HE2 TYR A 220      24.207  16.740   7.065  1.00  0.00           H  
ATOM   2835  HH  TYR A 220      25.698  19.491   8.756  1.00  0.00           H  
ATOM   2836  N   LYS A 221      29.843  14.536   2.222  1.00  0.00           N  
ATOM   2837  CA  LYS A 221      30.236  13.849   1.007  1.00  0.00           C  
ATOM   2838  C   LYS A 221      31.090  12.658   1.374  1.00  0.00           C  
ATOM   2839  O   LYS A 221      31.655  12.613   2.462  1.00  0.00           O  
ATOM   2840  CB  LYS A 221      30.992  14.785   0.062  1.00  0.00           C  
ATOM   2841  CG  LYS A 221      30.184  15.985  -0.414  1.00  0.00           C  
ATOM   2842  CD  LYS A 221      30.946  16.783  -1.462  1.00  0.00           C  
ATOM   2843  CE  LYS A 221      30.132  17.971  -1.954  1.00  0.00           C  
ATOM   2844  NZ  LYS A 221      30.837  18.722  -3.028  1.00  0.00           N  
ATOM   2845  H   LYS A 221      30.558  14.856   2.859  1.00  0.00           H  
ATOM   2846  HA  LYS A 221      29.335  13.597   0.445  1.00  0.00           H  
ATOM   2847 1HB  LYS A 221      31.886  15.159   0.560  1.00  0.00           H  
ATOM   2848 2HB  LYS A 221      31.315  14.229  -0.819  1.00  0.00           H  
ATOM   2849 1HG  LYS A 221      29.242  15.643  -0.843  1.00  0.00           H  
ATOM   2850 2HG  LYS A 221      29.963  16.634   0.433  1.00  0.00           H  
ATOM   2851 1HD  LYS A 221      31.881  17.146  -1.035  1.00  0.00           H  
ATOM   2852 2HD  LYS A 221      31.180  16.139  -2.310  1.00  0.00           H  
ATOM   2853 1HE  LYS A 221      29.175  17.621  -2.341  1.00  0.00           H  
ATOM   2854 2HE  LYS A 221      29.937  18.648  -1.123  1.00  0.00           H  
ATOM   2855 1HZ  LYS A 221      30.265  19.500  -3.326  1.00  0.00           H  
ATOM   2856 2HZ  LYS A 221      31.718  19.068  -2.675  1.00  0.00           H  
ATOM   2857 3HZ  LYS A 221      31.006  18.109  -3.813  1.00  0.00           H  
ATOM   2858  N   ASN A 222      31.237  11.695   0.441  1.00  0.00           N  
ATOM   2859  CA  ASN A 222      31.930  10.432   0.641  1.00  0.00           C  
ATOM   2860  C   ASN A 222      33.449  10.519   0.731  1.00  0.00           C  
ATOM   2861  O   ASN A 222      34.102  11.192  -0.071  1.00  0.00           O  
ATOM   2862  CB  ASN A 222      31.542   9.469  -0.466  1.00  0.00           C  
ATOM   2863  CG  ASN A 222      30.096   9.063  -0.397  1.00  0.00           C  
ATOM   2864  OD1 ASN A 222      29.606   8.640   0.656  1.00  0.00           O  
ATOM   2865  ND2 ASN A 222      29.403   9.184  -1.501  1.00  0.00           N  
ATOM   2866  H   ASN A 222      30.824  11.892  -0.460  1.00  0.00           H  
ATOM   2867  HA  ASN A 222      31.567   9.981   1.566  1.00  0.00           H  
ATOM   2868 1HB  ASN A 222      31.732   9.932  -1.435  1.00  0.00           H  
ATOM   2869 2HB  ASN A 222      32.162   8.574  -0.403  1.00  0.00           H  
ATOM   2870 1HD2 ASN A 222      28.435   8.929  -1.514  1.00  0.00           H  
ATOM   2871 2HD2 ASN A 222      29.840   9.532  -2.330  1.00  0.00           H  
ATOM   2872  N   LEU A 223      34.063   9.773   1.671  1.00  0.00           N  
ATOM   2873  CA  LEU A 223      35.511   9.715   1.777  1.00  0.00           C  
ATOM   2874  C   LEU A 223      36.099   8.843   0.677  1.00  0.00           C  
ATOM   2875  O   LEU A 223      35.958   7.625   0.707  1.00  0.00           O  
ATOM   2876  CB  LEU A 223      35.923   9.170   3.150  1.00  0.00           C  
ATOM   2877  CG  LEU A 223      37.433   9.044   3.391  1.00  0.00           C  
ATOM   2878  CD1 LEU A 223      38.076  10.422   3.315  1.00  0.00           C  
ATOM   2879  CD2 LEU A 223      37.679   8.399   4.747  1.00  0.00           C  
ATOM   2880  H   LEU A 223      33.501   9.239   2.318  1.00  0.00           H  
ATOM   2881  HA  LEU A 223      35.903  10.729   1.712  1.00  0.00           H  
ATOM   2882 1HB  LEU A 223      35.518   9.825   3.920  1.00  0.00           H  
ATOM   2883 2HB  LEU A 223      35.484   8.180   3.277  1.00  0.00           H  
ATOM   2884  HG  LEU A 223      37.876   8.426   2.609  1.00  0.00           H  
ATOM   2885 1HD1 LEU A 223      39.149  10.333   3.486  1.00  0.00           H  
ATOM   2886 2HD1 LEU A 223      37.901  10.852   2.329  1.00  0.00           H  
ATOM   2887 3HD1 LEU A 223      37.640  11.069   4.076  1.00  0.00           H  
ATOM   2888 1HD2 LEU A 223      38.752   8.309   4.917  1.00  0.00           H  
ATOM   2889 2HD2 LEU A 223      37.238   9.017   5.529  1.00  0.00           H  
ATOM   2890 3HD2 LEU A 223      37.224   7.408   4.766  1.00  0.00           H  
ATOM   2891  N   TYR A 224      36.783   9.428  -0.330  1.00  0.00           N  
ATOM   2892  CA  TYR A 224      37.245   8.676  -1.495  1.00  0.00           C  
ATOM   2893  C   TYR A 224      36.114   7.871  -2.164  1.00  0.00           C  
ATOM   2894  O   TYR A 224      35.158   8.452  -2.677  1.00  0.00           O  
ATOM   2895  CB  TYR A 224      38.390   7.744  -1.093  1.00  0.00           C  
ATOM   2896  CG  TYR A 224      39.635   8.469  -0.633  1.00  0.00           C  
ATOM   2897  CD1 TYR A 224      40.013   8.421   0.701  1.00  0.00           C  
ATOM   2898  CD2 TYR A 224      40.399   9.182  -1.545  1.00  0.00           C  
ATOM   2899  CE1 TYR A 224      41.150   9.083   1.121  1.00  0.00           C  
ATOM   2900  CE2 TYR A 224      41.536   9.844  -1.125  1.00  0.00           C  
ATOM   2901  CZ  TYR A 224      41.912   9.796   0.202  1.00  0.00           C  
ATOM   2902  OH  TYR A 224      43.045  10.456   0.621  1.00  0.00           O  
ATOM   2903  H   TYR A 224      36.981  10.417  -0.272  1.00  0.00           H  
ATOM   2904  HA  TYR A 224      37.500   9.384  -2.285  1.00  0.00           H  
ATOM   2905 1HB  TYR A 224      38.059   7.089  -0.286  1.00  0.00           H  
ATOM   2906 2HB  TYR A 224      38.657   7.111  -1.939  1.00  0.00           H  
ATOM   2907  HD1 TYR A 224      39.412   7.861   1.418  1.00  0.00           H  
ATOM   2908  HD2 TYR A 224      40.102   9.220  -2.593  1.00  0.00           H  
ATOM   2909  HE1 TYR A 224      41.446   9.045   2.169  1.00  0.00           H  
ATOM   2910  HE2 TYR A 224      42.137  10.405  -1.841  1.00  0.00           H  
ATOM   2911  HH  TYR A 224      43.164  10.317   1.564  1.00  0.00           H  
ATOM   2912  N   ASP A 225      36.195   6.526  -2.183  1.00  0.00           N  
ATOM   2913  CA  ASP A 225      35.195   5.632  -2.717  1.00  0.00           C  
ATOM   2914  C   ASP A 225      34.391   4.974  -1.590  1.00  0.00           C  
ATOM   2915  O   ASP A 225      33.618   4.043  -1.820  1.00  0.00           O  
ATOM   2916  CB  ASP A 225      35.855   4.560  -3.588  1.00  0.00           C  
ATOM   2917  CG  ASP A 225      36.498   5.132  -4.845  1.00  0.00           C  
ATOM   2918  OD1 ASP A 225      36.005   6.114  -5.347  1.00  0.00           O  
ATOM   2919  OD2 ASP A 225      37.476   4.580  -5.291  1.00  0.00           O  
ATOM   2920  H   ASP A 225      37.038   6.140  -1.782  1.00  0.00           H  
ATOM   2921  HA  ASP A 225      34.503   6.212  -3.327  1.00  0.00           H  
ATOM   2922 1HB  ASP A 225      36.620   4.041  -3.011  1.00  0.00           H  
ATOM   2923 2HB  ASP A 225      35.110   3.821  -3.883  1.00  0.00           H  
ATOM   2924  N   LEU A 226      34.525   5.442  -0.326  1.00  0.00           N  
ATOM   2925  CA  LEU A 226      33.930   4.790   0.826  1.00  0.00           C  
ATOM   2926  C   LEU A 226      32.596   5.423   1.183  1.00  0.00           C  
ATOM   2927  O   LEU A 226      32.427   6.632   1.072  1.00  0.00           O  
ATOM   2928  CB  LEU A 226      34.879   4.867   2.028  1.00  0.00           C  
ATOM   2929  CG  LEU A 226      36.300   4.340   1.788  1.00  0.00           C  
ATOM   2930  CD1 LEU A 226      37.135   4.541   3.045  1.00  0.00           C  
ATOM   2931  CD2 LEU A 226      36.238   2.870   1.401  1.00  0.00           C  
ATOM   2932  H   LEU A 226      35.066   6.284  -0.189  1.00  0.00           H  
ATOM   2933  HA  LEU A 226      33.762   3.742   0.581  1.00  0.00           H  
ATOM   2934 1HB  LEU A 226      34.960   5.906   2.341  1.00  0.00           H  
ATOM   2935 2HB  LEU A 226      34.448   4.294   2.849  1.00  0.00           H  
ATOM   2936  HG  LEU A 226      36.767   4.908   0.983  1.00  0.00           H  
ATOM   2937 1HD1 LEU A 226      38.145   4.167   2.875  1.00  0.00           H  
ATOM   2938 2HD1 LEU A 226      37.179   5.603   3.288  1.00  0.00           H  
ATOM   2939 3HD1 LEU A 226      36.682   3.997   3.873  1.00  0.00           H  
ATOM   2940 1HD2 LEU A 226      37.248   2.496   1.230  1.00  0.00           H  
ATOM   2941 2HD2 LEU A 226      35.772   2.301   2.206  1.00  0.00           H  
ATOM   2942 3HD2 LEU A 226      35.651   2.758   0.490  1.00  0.00           H  
ATOM   2943  N   ALA A 227      31.591   4.629   1.605  1.00  0.00           N  
ATOM   2944  CA  ALA A 227      30.306   5.178   1.993  1.00  0.00           C  
ATOM   2945  C   ALA A 227      30.379   5.963   3.306  1.00  0.00           C  
ATOM   2946  O   ALA A 227      30.745   5.415   4.349  1.00  0.00           O  
ATOM   2947  CB  ALA A 227      29.275   4.036   2.093  1.00  0.00           C  
ATOM   2948  H   ALA A 227      31.734   3.630   1.652  1.00  0.00           H  
ATOM   2949  HA  ALA A 227      29.993   5.883   1.223  1.00  0.00           H  
ATOM   2950 1HB  ALA A 227      28.307   4.444   2.385  1.00  0.00           H  
ATOM   2951 2HB  ALA A 227      29.184   3.542   1.126  1.00  0.00           H  
ATOM   2952 3HB  ALA A 227      29.603   3.314   2.839  1.00  0.00           H  
ATOM   2953  N   ASP A 228      30.061   7.276   3.263  1.00  0.00           N  
ATOM   2954  CA  ASP A 228      30.053   8.148   4.415  1.00  0.00           C  
ATOM   2955  C   ASP A 228      28.720   8.081   5.142  1.00  0.00           C  
ATOM   2956  O   ASP A 228      27.666   8.389   4.586  1.00  0.00           O  
ATOM   2957  CB  ASP A 228      30.345   9.590   3.995  1.00  0.00           C  
ATOM   2958  CG  ASP A 228      30.496  10.534   5.181  1.00  0.00           C  
ATOM   2959  OD1 ASP A 228      30.218  10.122   6.282  1.00  0.00           O  
ATOM   2960  OD2 ASP A 228      30.887  11.658   4.974  1.00  0.00           O  
ATOM   2961  H   ASP A 228      29.817   7.653   2.359  1.00  0.00           H  
ATOM   2962  HA  ASP A 228      30.808   7.798   5.119  1.00  0.00           H  
ATOM   2963 1HB  ASP A 228      31.263   9.620   3.407  1.00  0.00           H  
ATOM   2964 2HB  ASP A 228      29.537   9.955   3.360  1.00  0.00           H  
ATOM   2965  N   LEU A 229      28.718   7.604   6.395  1.00  0.00           N  
ATOM   2966  CA  LEU A 229      27.510   7.441   7.167  1.00  0.00           C  
ATOM   2967  C   LEU A 229      26.863   8.762   7.498  1.00  0.00           C  
ATOM   2968  O   LEU A 229      27.499   9.778   7.748  1.00  0.00           O  
ATOM   2969  CB  LEU A 229      27.816   6.682   8.464  1.00  0.00           C  
ATOM   2970  CG  LEU A 229      28.109   5.185   8.305  1.00  0.00           C  
ATOM   2971  CD1 LEU A 229      28.652   4.631   9.615  1.00  0.00           C  
ATOM   2972  CD2 LEU A 229      26.837   4.460   7.890  1.00  0.00           C  
ATOM   2973  H   LEU A 229      29.604   7.351   6.809  1.00  0.00           H  
ATOM   2974  HA  LEU A 229      26.790   6.885   6.567  1.00  0.00           H  
ATOM   2975 1HB  LEU A 229      28.683   7.140   8.938  1.00  0.00           H  
ATOM   2976 2HB  LEU A 229      26.964   6.784   9.135  1.00  0.00           H  
ATOM   2977  HG  LEU A 229      28.874   5.042   7.540  1.00  0.00           H  
ATOM   2978 1HD1 LEU A 229      28.860   3.567   9.502  1.00  0.00           H  
ATOM   2979 2HD1 LEU A 229      29.572   5.154   9.878  1.00  0.00           H  
ATOM   2980 3HD1 LEU A 229      27.915   4.774  10.404  1.00  0.00           H  
ATOM   2981 1HD2 LEU A 229      27.046   3.395   7.776  1.00  0.00           H  
ATOM   2982 2HD2 LEU A 229      26.073   4.600   8.654  1.00  0.00           H  
ATOM   2983 3HD2 LEU A 229      26.481   4.863   6.942  1.00  0.00           H  
ATOM   2984  N   ASN A 230      25.522   8.776   7.539  1.00  0.00           N  
ATOM   2985  CA  ASN A 230      24.786   9.985   7.789  1.00  0.00           C  
ATOM   2986  C   ASN A 230      25.058  10.435   9.217  1.00  0.00           C  
ATOM   2987  O   ASN A 230      24.605   9.813  10.172  1.00  0.00           O  
ATOM   2988  CB  ASN A 230      23.303   9.780   7.541  1.00  0.00           C  
ATOM   2989  CG  ASN A 230      22.506  11.041   7.732  1.00  0.00           C  
ATOM   2990  OD1 ASN A 230      23.032  12.057   8.200  1.00  0.00           O  
ATOM   2991  ND2 ASN A 230      21.248  10.996   7.377  1.00  0.00           N  
ATOM   2992  H   ASN A 230      25.017   7.914   7.390  1.00  0.00           H  
ATOM   2993  HA  ASN A 230      25.131  10.750   7.091  1.00  0.00           H  
ATOM   2994 1HB  ASN A 230      23.150   9.418   6.524  1.00  0.00           H  
ATOM   2995 2HB  ASN A 230      22.922   9.018   8.221  1.00  0.00           H  
ATOM   2996 1HD2 ASN A 230      20.669  11.805   7.481  1.00  0.00           H  
ATOM   2997 2HD2 ASN A 230      20.864  10.152   7.002  1.00  0.00           H  
ATOM   2998  N   HIS A 231      25.773  11.562   9.416  1.00  0.00           N  
ATOM   2999  CA  HIS A 231      26.129  12.044  10.743  1.00  0.00           C  
ATOM   3000  C   HIS A 231      24.999  12.703  11.512  1.00  0.00           C  
ATOM   3001  O   HIS A 231      25.124  12.994  12.695  1.00  0.00           O  
ATOM   3002  CB  HIS A 231      27.293  13.035  10.636  1.00  0.00           C  
ATOM   3003  CG  HIS A 231      28.570  12.414  10.163  1.00  0.00           C  
ATOM   3004  ND1 HIS A 231      29.278  11.502  10.917  1.00  0.00           N  
ATOM   3005  CD2 HIS A 231      29.267  12.574   9.014  1.00  0.00           C  
ATOM   3006  CE1 HIS A 231      30.356  11.127  10.251  1.00  0.00           C  
ATOM   3007  NE2 HIS A 231      30.373  11.763   9.094  1.00  0.00           N  
ATOM   3008  H   HIS A 231      26.069  12.087   8.606  1.00  0.00           H  
ATOM   3009  HA  HIS A 231      26.484  11.211  11.349  1.00  0.00           H  
ATOM   3010 1HB  HIS A 231      27.026  13.836   9.946  1.00  0.00           H  
ATOM   3011 2HB  HIS A 231      27.474  13.489  11.610  1.00  0.00           H  
ATOM   3012  HD1 HIS A 231      28.993  11.110  11.792  1.00  0.00           H  
ATOM   3013  HD2 HIS A 231      29.102  13.186   8.126  1.00  0.00           H  
ATOM   3014  HE1 HIS A 231      31.050  10.404  10.680  1.00  0.00           H  
ATOM   3015  N   ASN A 232      23.845  12.935  10.855  1.00  0.00           N  
ATOM   3016  CA  ASN A 232      22.661  13.485  11.491  1.00  0.00           C  
ATOM   3017  C   ASN A 232      21.599  12.410  11.713  1.00  0.00           C  
ATOM   3018  O   ASN A 232      20.480  12.700  12.129  1.00  0.00           O  
ATOM   3019  CB  ASN A 232      22.101  14.629  10.666  1.00  0.00           C  
ATOM   3020  CG  ASN A 232      23.027  15.813  10.616  1.00  0.00           C  
ATOM   3021  OD1 ASN A 232      23.656  16.167  11.619  1.00  0.00           O  
ATOM   3022  ND2 ASN A 232      23.123  16.431   9.466  1.00  0.00           N  
ATOM   3023  H   ASN A 232      23.816  12.710   9.871  1.00  0.00           H  
ATOM   3024  HA  ASN A 232      22.950  13.913  12.451  1.00  0.00           H  
ATOM   3025 1HB  ASN A 232      21.913  14.286   9.648  1.00  0.00           H  
ATOM   3026 2HB  ASN A 232      21.146  14.948  11.086  1.00  0.00           H  
ATOM   3027 1HD2 ASN A 232      23.725  17.225   9.374  1.00  0.00           H  
ATOM   3028 2HD2 ASN A 232      22.596  16.109   8.680  1.00  0.00           H  
ATOM   3029  N   ASN A 233      21.919  11.121  11.451  1.00  0.00           N  
ATOM   3030  CA  ASN A 233      20.967  10.037  11.584  1.00  0.00           C  
ATOM   3031  C   ASN A 233      20.881   9.630  13.063  1.00  0.00           C  
ATOM   3032  O   ASN A 233      21.859   9.183  13.658  1.00  0.00           O  
ATOM   3033  CB  ASN A 233      21.355   8.862  10.706  1.00  0.00           C  
ATOM   3034  CG  ASN A 233      20.362   7.735  10.775  1.00  0.00           C  
ATOM   3035  OD1 ASN A 233      20.129   7.162  11.845  1.00  0.00           O  
ATOM   3036  ND2 ASN A 233      19.773   7.407   9.654  1.00  0.00           N  
ATOM   3037  H   ASN A 233      22.861  10.914  11.151  1.00  0.00           H  
ATOM   3038  HA  ASN A 233      19.985  10.399  11.278  1.00  0.00           H  
ATOM   3039 1HB  ASN A 233      21.439   9.194   9.670  1.00  0.00           H  
ATOM   3040 2HB  ASN A 233      22.333   8.488  11.009  1.00  0.00           H  
ATOM   3041 1HD2 ASN A 233      19.102   6.664   9.640  1.00  0.00           H  
ATOM   3042 2HD2 ASN A 233      19.992   7.898   8.811  1.00  0.00           H  
ATOM   3043  N   SER A 234      19.693   9.780  13.689  1.00  0.00           N  
ATOM   3044  CA  SER A 234      19.448   9.436  15.086  1.00  0.00           C  
ATOM   3045  C   SER A 234      19.808   8.003  15.433  1.00  0.00           C  
ATOM   3046  O   SER A 234      20.469   7.754  16.436  1.00  0.00           O  
ATOM   3047  CB  SER A 234      17.989   9.675  15.418  1.00  0.00           C  
ATOM   3048  OG  SER A 234      17.717   9.345  16.753  1.00  0.00           O  
ATOM   3049  H   SER A 234      18.938  10.158  13.136  1.00  0.00           H  
ATOM   3050  HA  SER A 234      20.105  10.041  15.712  1.00  0.00           H  
ATOM   3051 1HB  SER A 234      17.743  10.722  15.242  1.00  0.00           H  
ATOM   3052 2HB  SER A 234      17.362   9.077  14.758  1.00  0.00           H  
ATOM   3053  HG  SER A 234      17.118  10.023  17.076  1.00  0.00           H  
ATOM   3054  N   THR A 235      19.437   7.024  14.585  1.00  0.00           N  
ATOM   3055  CA  THR A 235      19.758   5.607  14.764  1.00  0.00           C  
ATOM   3056  C   THR A 235      21.253   5.347  14.741  1.00  0.00           C  
ATOM   3057  O   THR A 235      21.783   4.629  15.580  1.00  0.00           O  
ATOM   3058  CB  THR A 235      19.079   4.748  13.682  1.00  0.00           C  
ATOM   3059  OG1 THR A 235      17.655   4.867  13.797  1.00  0.00           O  
ATOM   3060  CG2 THR A 235      19.475   3.287  13.834  1.00  0.00           C  
ATOM   3061  H   THR A 235      18.901   7.309  13.778  1.00  0.00           H  
ATOM   3062  HA  THR A 235      19.378   5.287  15.735  1.00  0.00           H  
ATOM   3063  HB  THR A 235      19.381   5.100  12.696  1.00  0.00           H  
ATOM   3064  HG1 THR A 235      17.441   5.457  14.525  1.00  0.00           H  
ATOM   3065 1HG2 THR A 235      18.986   2.695  13.061  1.00  0.00           H  
ATOM   3066 2HG2 THR A 235      20.556   3.192  13.736  1.00  0.00           H  
ATOM   3067 3HG2 THR A 235      19.167   2.927  14.815  1.00  0.00           H  
ATOM   3068  N   ILE A 236      22.002   5.935  13.786  1.00  0.00           N  
ATOM   3069  CA  ILE A 236      23.461   5.844  13.758  1.00  0.00           C  
ATOM   3070  C   ILE A 236      24.148   6.491  14.965  1.00  0.00           C  
ATOM   3071  O   ILE A 236      25.116   5.941  15.495  1.00  0.00           O  
ATOM   3072  CB  ILE A 236      24.005   6.489  12.471  1.00  0.00           C  
ATOM   3073  CG1 ILE A 236      23.629   5.645  11.250  1.00  0.00           C  
ATOM   3074  CG2 ILE A 236      25.514   6.660  12.558  1.00  0.00           C  
ATOM   3075  CD1 ILE A 236      23.948   6.305   9.929  1.00  0.00           C  
ATOM   3076  H   ILE A 236      21.527   6.458  13.064  1.00  0.00           H  
ATOM   3077  HA  ILE A 236      23.744   4.801  13.890  1.00  0.00           H  
ATOM   3078  HB  ILE A 236      23.546   7.467  12.331  1.00  0.00           H  
ATOM   3079 1HG1 ILE A 236      24.154   4.691  11.291  1.00  0.00           H  
ATOM   3080 2HG1 ILE A 236      22.560   5.429  11.273  1.00  0.00           H  
ATOM   3081 1HG2 ILE A 236      25.882   7.116  11.640  1.00  0.00           H  
ATOM   3082 2HG2 ILE A 236      25.759   7.300  13.405  1.00  0.00           H  
ATOM   3083 3HG2 ILE A 236      25.984   5.685  12.693  1.00  0.00           H  
ATOM   3084 1HD1 ILE A 236      23.652   5.646   9.112  1.00  0.00           H  
ATOM   3085 2HD1 ILE A 236      23.403   7.246   9.851  1.00  0.00           H  
ATOM   3086 3HD1 ILE A 236      25.018   6.499   9.868  1.00  0.00           H  
ATOM   3087  N   ASP A 237      23.645   7.640  15.479  1.00  0.00           N  
ATOM   3088  CA  ASP A 237      24.100   8.235  16.732  1.00  0.00           C  
ATOM   3089  C   ASP A 237      24.044   7.236  17.902  1.00  0.00           C  
ATOM   3090  O   ASP A 237      25.050   6.975  18.571  1.00  0.00           O  
ATOM   3091  CB  ASP A 237      23.256   9.468  17.065  1.00  0.00           C  
ATOM   3092  CG  ASP A 237      23.733  10.193  18.316  1.00  0.00           C  
ATOM   3093  OD1 ASP A 237      24.819  10.723  18.294  1.00  0.00           O  
ATOM   3094  OD2 ASP A 237      23.008  10.209  19.281  1.00  0.00           O  
ATOM   3095  H   ASP A 237      22.914   8.099  14.953  1.00  0.00           H  
ATOM   3096  HA  ASP A 237      25.141   8.539  16.612  1.00  0.00           H  
ATOM   3097 1HB  ASP A 237      23.283  10.164  16.226  1.00  0.00           H  
ATOM   3098 2HB  ASP A 237      22.217   9.169  17.209  1.00  0.00           H  
ATOM   3099  N   THR A 238      22.873   6.596  18.133  1.00  0.00           N  
ATOM   3100  CA  THR A 238      22.712   5.552  19.147  1.00  0.00           C  
ATOM   3101  C   THR A 238      23.573   4.341  18.852  1.00  0.00           C  
ATOM   3102  O   THR A 238      24.219   3.795  19.746  1.00  0.00           O  
ATOM   3103  CB  THR A 238      21.241   5.111  19.261  1.00  0.00           C  
ATOM   3104  OG1 THR A 238      20.437   6.224  19.673  1.00  0.00           O  
ATOM   3105  CG2 THR A 238      21.099   3.985  20.274  1.00  0.00           C  
ATOM   3106  H   THR A 238      22.078   6.863  17.571  1.00  0.00           H  
ATOM   3107  HA  THR A 238      23.083   5.933  20.098  1.00  0.00           H  
ATOM   3108  HB  THR A 238      20.888   4.766  18.290  1.00  0.00           H  
ATOM   3109  HG1 THR A 238      20.254   6.784  18.915  1.00  0.00           H  
ATOM   3110 1HG2 THR A 238      20.053   3.687  20.341  1.00  0.00           H  
ATOM   3111 2HG2 THR A 238      21.700   3.133  19.957  1.00  0.00           H  
ATOM   3112 3HG2 THR A 238      21.441   4.328  21.249  1.00  0.00           H  
ATOM   3113  N   TYR A 239      23.662   3.926  17.571  1.00  0.00           N  
ATOM   3114  CA  TYR A 239      24.471   2.815  17.111  1.00  0.00           C  
ATOM   3115  C   TYR A 239      25.926   2.921  17.565  1.00  0.00           C  
ATOM   3116  O   TYR A 239      26.442   1.990  18.180  1.00  0.00           O  
ATOM   3117  CB  TYR A 239      24.400   2.718  15.585  1.00  0.00           C  
ATOM   3118  CG  TYR A 239      25.205   1.574  15.008  1.00  0.00           C  
ATOM   3119  CD1 TYR A 239      24.685   0.288  15.014  1.00  0.00           C  
ATOM   3120  CD2 TYR A 239      26.463   1.811  14.474  1.00  0.00           C  
ATOM   3121  CE1 TYR A 239      25.420  -0.757  14.488  1.00  0.00           C  
ATOM   3122  CE2 TYR A 239      27.197   0.766  13.948  1.00  0.00           C  
ATOM   3123  CZ  TYR A 239      26.680  -0.513  13.953  1.00  0.00           C  
ATOM   3124  OH  TYR A 239      27.412  -1.553  13.429  1.00  0.00           O  
ATOM   3125  H   TYR A 239      23.114   4.446  16.901  1.00  0.00           H  
ATOM   3126  HA  TYR A 239      24.081   1.897  17.552  1.00  0.00           H  
ATOM   3127 1HB  TYR A 239      23.362   2.593  15.276  1.00  0.00           H  
ATOM   3128 2HB  TYR A 239      24.764   3.646  15.144  1.00  0.00           H  
ATOM   3129  HD1 TYR A 239      23.696   0.102  15.434  1.00  0.00           H  
ATOM   3130  HD2 TYR A 239      26.872   2.821  14.470  1.00  0.00           H  
ATOM   3131  HE1 TYR A 239      25.011  -1.767  14.492  1.00  0.00           H  
ATOM   3132  HE2 TYR A 239      28.186   0.953  13.528  1.00  0.00           H  
ATOM   3133  HH  TYR A 239      26.817  -2.189  13.023  1.00  0.00           H  
ATOM   3134  N   PHE A 240      26.610   4.058  17.323  1.00  0.00           N  
ATOM   3135  CA  PHE A 240      28.004   4.228  17.701  1.00  0.00           C  
ATOM   3136  C   PHE A 240      28.253   4.431  19.171  1.00  0.00           C  
ATOM   3137  O   PHE A 240      29.284   4.015  19.703  1.00  0.00           O  
ATOM   3138  CB  PHE A 240      28.679   5.386  16.927  1.00  0.00           C  
ATOM   3139  CG  PHE A 240      28.949   4.897  15.553  1.00  0.00           C  
ATOM   3140  CD1 PHE A 240      28.382   5.524  14.441  1.00  0.00           C  
ATOM   3141  CD2 PHE A 240      29.802   3.796  15.372  1.00  0.00           C  
ATOM   3142  CE1 PHE A 240      28.652   5.047  13.156  1.00  0.00           C  
ATOM   3143  CE2 PHE A 240      30.054   3.301  14.097  1.00  0.00           C  
ATOM   3144  CZ  PHE A 240      29.479   3.927  12.987  1.00  0.00           C  
ATOM   3145  H   PHE A 240      26.129   4.816  16.861  1.00  0.00           H  
ATOM   3146  HA  PHE A 240      28.542   3.309  17.464  1.00  0.00           H  
ATOM   3147 1HB  PHE A 240      28.020   6.252  16.921  1.00  0.00           H  
ATOM   3148 2HB  PHE A 240      29.597   5.677  17.436  1.00  0.00           H  
ATOM   3149  HD1 PHE A 240      27.730   6.385  14.591  1.00  0.00           H  
ATOM   3150  HD2 PHE A 240      30.247   3.311  16.242  1.00  0.00           H  
ATOM   3151  HE1 PHE A 240      28.222   5.547  12.288  1.00  0.00           H  
ATOM   3152  HE2 PHE A 240      30.694   2.430  13.959  1.00  0.00           H  
ATOM   3153  HZ  PHE A 240      29.675   3.539  11.988  1.00  0.00           H  
ATOM   3154  N   LYS A 241      27.296   5.057  19.869  1.00  0.00           N  
ATOM   3155  CA  LYS A 241      27.338   5.220  21.305  1.00  0.00           C  
ATOM   3156  C   LYS A 241      27.252   3.900  22.058  1.00  0.00           C  
ATOM   3157  O   LYS A 241      28.012   3.657  22.989  1.00  0.00           O  
ATOM   3158  CB  LYS A 241      26.207   6.148  21.754  1.00  0.00           C  
ATOM   3159  CG  LYS A 241      26.422   7.615  21.407  1.00  0.00           C  
ATOM   3160  CD  LYS A 241      25.209   8.454  21.779  1.00  0.00           C  
ATOM   3161  CE  LYS A 241      25.475   9.937  21.569  1.00  0.00           C  
ATOM   3162  NZ  LYS A 241      24.241  10.753  21.732  1.00  0.00           N  
ATOM   3163  H   LYS A 241      26.511   5.429  19.354  1.00  0.00           H  
ATOM   3164  HA  LYS A 241      28.294   5.670  21.575  1.00  0.00           H  
ATOM   3165 1HB  LYS A 241      25.271   5.829  21.296  1.00  0.00           H  
ATOM   3166 2HB  LYS A 241      26.084   6.074  22.835  1.00  0.00           H  
ATOM   3167 1HG  LYS A 241      27.293   7.993  21.943  1.00  0.00           H  
ATOM   3168 2HG  LYS A 241      26.606   7.712  20.337  1.00  0.00           H  
ATOM   3169 1HD  LYS A 241      24.357   8.156  21.166  1.00  0.00           H  
ATOM   3170 2HD  LYS A 241      24.957   8.285  22.826  1.00  0.00           H  
ATOM   3171 1HE  LYS A 241      26.218  10.279  22.288  1.00  0.00           H  
ATOM   3172 2HE  LYS A 241      25.871  10.097  20.567  1.00  0.00           H  
ATOM   3173 1HZ  LYS A 241      24.459  11.728  21.584  1.00  0.00           H  
ATOM   3174 2HZ  LYS A 241      23.550  10.457  21.056  1.00  0.00           H  
ATOM   3175 3HZ  LYS A 241      23.874  10.628  22.664  1.00  0.00           H  
ATOM   3176  N   ASN A 242      26.353   2.989  21.640  1.00  0.00           N  
ATOM   3177  CA  ASN A 242      26.259   1.643  22.182  1.00  0.00           C  
ATOM   3178  C   ASN A 242      27.365   0.702  21.692  1.00  0.00           C  
ATOM   3179  O   ASN A 242      27.814  -0.178  22.421  1.00  0.00           O  
ATOM   3180  CB  ASN A 242      24.896   1.058  21.864  1.00  0.00           C  
ATOM   3181  CG  ASN A 242      23.814   1.591  22.762  1.00  0.00           C  
ATOM   3182  OD1 ASN A 242      24.064   1.921  23.927  1.00  0.00           O  
ATOM   3183  ND2 ASN A 242      22.616   1.681  22.243  1.00  0.00           N  
ATOM   3184  H   ASN A 242      25.716   3.271  20.909  1.00  0.00           H  
ATOM   3185  HA  ASN A 242      26.344   1.701  23.269  1.00  0.00           H  
ATOM   3186 1HB  ASN A 242      24.636   1.284  20.828  1.00  0.00           H  
ATOM   3187 2HB  ASN A 242      24.933  -0.027  21.963  1.00  0.00           H  
ATOM   3188 1HD2 ASN A 242      21.857   2.029  22.795  1.00  0.00           H  
ATOM   3189 2HD2 ASN A 242      22.459   1.403  21.296  1.00  0.00           H  
ATOM   3190  N   ALA A 243      27.828   0.852  20.434  1.00  0.00           N  
ATOM   3191  CA  ALA A 243      28.960   0.128  19.894  1.00  0.00           C  
ATOM   3192  C   ALA A 243      30.283   0.433  20.581  1.00  0.00           C  
ATOM   3193  O   ALA A 243      30.993  -0.482  20.983  1.00  0.00           O  
ATOM   3194  CB  ALA A 243      29.083   0.379  18.376  1.00  0.00           C  
ATOM   3195  H   ALA A 243      27.342   1.515  19.846  1.00  0.00           H  
ATOM   3196  HA  ALA A 243      28.794  -0.936  20.065  1.00  0.00           H  
ATOM   3197 1HB  ALA A 243      29.938  -0.172  17.984  1.00  0.00           H  
ATOM   3198 2HB  ALA A 243      28.175   0.042  17.877  1.00  0.00           H  
ATOM   3199 3HB  ALA A 243      29.223   1.443  18.194  1.00  0.00           H  
ATOM   3200  N   ILE A 244      30.648   1.716  20.797  1.00  0.00           N  
ATOM   3201  CA  ILE A 244      31.857   2.037  21.555  1.00  0.00           C  
ATOM   3202  C   ILE A 244      31.741   1.713  23.044  1.00  0.00           C  
ATOM   3203  O   ILE A 244      32.716   1.333  23.692  1.00  0.00           O  
ATOM   3204  CB  ILE A 244      32.209   3.527  21.393  1.00  0.00           C  
ATOM   3205  CG1 ILE A 244      33.675   3.772  21.757  1.00  0.00           C  
ATOM   3206  CG2 ILE A 244      31.293   4.386  22.251  1.00  0.00           C  
ATOM   3207  CD1 ILE A 244      34.656   3.072  20.845  1.00  0.00           C  
ATOM   3208  H   ILE A 244      30.082   2.469  20.433  1.00  0.00           H  
ATOM   3209  HA  ILE A 244      32.643   1.342  21.262  1.00  0.00           H  
ATOM   3210  HB  ILE A 244      32.091   3.817  20.349  1.00  0.00           H  
ATOM   3211 1HG1 ILE A 244      33.884   4.841  21.727  1.00  0.00           H  
ATOM   3212 2HG1 ILE A 244      33.859   3.433  22.777  1.00  0.00           H  
ATOM   3213 1HG2 ILE A 244      31.556   5.436  22.125  1.00  0.00           H  
ATOM   3214 2HG2 ILE A 244      30.259   4.232  21.946  1.00  0.00           H  
ATOM   3215 3HG2 ILE A 244      31.408   4.107  23.299  1.00  0.00           H  
ATOM   3216 1HD1 ILE A 244      35.674   3.293  21.167  1.00  0.00           H  
ATOM   3217 2HD1 ILE A 244      34.488   1.995  20.887  1.00  0.00           H  
ATOM   3218 3HD1 ILE A 244      34.516   3.421  19.823  1.00  0.00           H  
ATOM   3219  N   ARG A 245      30.513   1.778  23.609  1.00  0.00           N  
ATOM   3220  CA  ARG A 245      30.200   1.288  24.943  1.00  0.00           C  
ATOM   3221  C   ARG A 245      30.454  -0.197  25.119  1.00  0.00           C  
ATOM   3222  O   ARG A 245      31.130  -0.584  26.063  1.00  0.00           O  
ATOM   3223  CB  ARG A 245      28.743   1.577  25.274  1.00  0.00           C  
ATOM   3224  CG  ARG A 245      28.306   1.145  26.665  1.00  0.00           C  
ATOM   3225  CD  ARG A 245      26.857   1.388  26.884  1.00  0.00           C  
ATOM   3226  NE  ARG A 245      26.032   0.601  25.981  1.00  0.00           N  
ATOM   3227  CZ  ARG A 245      25.798  -0.719  26.113  1.00  0.00           C  
ATOM   3228  NH1 ARG A 245      26.331  -1.384  27.114  1.00  0.00           N  
ATOM   3229  NH2 ARG A 245      25.032  -1.345  25.237  1.00  0.00           N  
ATOM   3230  H   ARG A 245      29.780   2.197  23.055  1.00  0.00           H  
ATOM   3231  HA  ARG A 245      30.892   1.746  25.651  1.00  0.00           H  
ATOM   3232 1HB  ARG A 245      28.556   2.646  25.187  1.00  0.00           H  
ATOM   3233 2HB  ARG A 245      28.099   1.072  24.554  1.00  0.00           H  
ATOM   3234 1HG  ARG A 245      28.498   0.080  26.792  1.00  0.00           H  
ATOM   3235 2HG  ARG A 245      28.865   1.708  27.413  1.00  0.00           H  
ATOM   3236 1HD  ARG A 245      26.594   1.119  27.907  1.00  0.00           H  
ATOM   3237 2HD  ARG A 245      26.635   2.441  26.718  1.00  0.00           H  
ATOM   3238  HE  ARG A 245      25.605   1.079  25.199  1.00  0.00           H  
ATOM   3239 1HH1 ARG A 245      26.917  -0.906  27.783  1.00  0.00           H  
ATOM   3240 2HH1 ARG A 245      26.155  -2.374  27.212  1.00  0.00           H  
ATOM   3241 1HH2 ARG A 245      24.622  -0.833  24.468  1.00  0.00           H  
ATOM   3242 2HH2 ARG A 245      24.856  -2.333  25.336  1.00  0.00           H  
ATOM   3243  N   LEU A 246      30.022  -1.058  24.169  1.00  0.00           N  
ATOM   3244  CA  LEU A 246      30.397  -2.466  24.154  1.00  0.00           C  
ATOM   3245  C   LEU A 246      31.899  -2.678  24.305  1.00  0.00           C  
ATOM   3246  O   LEU A 246      32.364  -3.410  25.173  1.00  0.00           O  
ATOM   3247  CB  LEU A 246      29.920  -3.114  22.848  1.00  0.00           C  
ATOM   3248  CG  LEU A 246      30.358  -4.568  22.629  1.00  0.00           C  
ATOM   3249  CD1 LEU A 246      29.735  -5.453  23.701  1.00  0.00           C  
ATOM   3250  CD2 LEU A 246      29.941  -5.019  21.237  1.00  0.00           C  
ATOM   3251  H   LEU A 246      29.415  -0.703  23.444  1.00  0.00           H  
ATOM   3252  HA  LEU A 246      29.903  -2.964  24.988  1.00  0.00           H  
ATOM   3253 1HB  LEU A 246      28.832  -3.089  22.825  1.00  0.00           H  
ATOM   3254 2HB  LEU A 246      30.295  -2.526  22.011  1.00  0.00           H  
ATOM   3255  HG  LEU A 246      31.441  -4.640  22.725  1.00  0.00           H  
ATOM   3256 1HD1 LEU A 246      30.046  -6.486  23.545  1.00  0.00           H  
ATOM   3257 2HD1 LEU A 246      30.065  -5.120  24.685  1.00  0.00           H  
ATOM   3258 3HD1 LEU A 246      28.649  -5.388  23.640  1.00  0.00           H  
ATOM   3259 1HD2 LEU A 246      30.253  -6.053  21.081  1.00  0.00           H  
ATOM   3260 2HD2 LEU A 246      28.858  -4.949  21.141  1.00  0.00           H  
ATOM   3261 3HD2 LEU A 246      30.415  -4.381  20.491  1.00  0.00           H  
ATOM   3262  N   TRP A 247      32.717  -1.986  23.492  1.00  0.00           N  
ATOM   3263  CA  TRP A 247      34.163  -2.125  23.511  1.00  0.00           C  
ATOM   3264  C   TRP A 247      34.838  -1.501  24.730  1.00  0.00           C  
ATOM   3265  O   TRP A 247      35.871  -1.987  25.188  1.00  0.00           O  
ATOM   3266  CB  TRP A 247      34.749  -1.500  22.244  1.00  0.00           C  
ATOM   3267  CG  TRP A 247      34.217  -2.102  20.979  1.00  0.00           C  
ATOM   3268  CD1 TRP A 247      33.682  -1.433  19.919  1.00  0.00           C  
ATOM   3269  CD2 TRP A 247      34.168  -3.507  20.631  1.00  0.00           C  
ATOM   3270  NE1 TRP A 247      33.303  -2.319  18.942  1.00  0.00           N  
ATOM   3271  CE2 TRP A 247      33.594  -3.593  19.360  1.00  0.00           C  
ATOM   3272  CE3 TRP A 247      34.559  -4.681  21.287  1.00  0.00           C  
ATOM   3273  CZ2 TRP A 247      33.397  -4.809  18.724  1.00  0.00           C  
ATOM   3274  CZ3 TRP A 247      34.363  -5.900  20.649  1.00  0.00           C  
ATOM   3275  CH2 TRP A 247      33.797  -5.961  19.401  1.00  0.00           C  
ATOM   3276  H   TRP A 247      32.293  -1.342  22.840  1.00  0.00           H  
ATOM   3277  HA  TRP A 247      34.407  -3.182  23.612  1.00  0.00           H  
ATOM   3278 1HB  TRP A 247      34.534  -0.432  22.232  1.00  0.00           H  
ATOM   3279 2HB  TRP A 247      35.833  -1.616  22.249  1.00  0.00           H  
ATOM   3280  HD1 TRP A 247      33.571  -0.352  19.858  1.00  0.00           H  
ATOM   3281  HE1 TRP A 247      32.878  -2.075  18.059  1.00  0.00           H  
ATOM   3282  HE3 TRP A 247      35.011  -4.638  22.277  1.00  0.00           H  
ATOM   3283  HZ2 TRP A 247      32.949  -4.878  17.733  1.00  0.00           H  
ATOM   3284  HZ3 TRP A 247      34.669  -6.809  21.167  1.00  0.00           H  
ATOM   3285  HH2 TRP A 247      33.657  -6.935  18.929  1.00  0.00           H  
ATOM   3286  N   LEU A 248      34.261  -0.429  25.318  1.00  0.00           N  
ATOM   3287  CA  LEU A 248      34.638   0.091  26.633  1.00  0.00           C  
ATOM   3288  C   LEU A 248      34.393  -0.903  27.770  1.00  0.00           C  
ATOM   3289  O   LEU A 248      35.241  -1.049  28.652  1.00  0.00           O  
ATOM   3290  CB  LEU A 248      33.863   1.384  26.916  1.00  0.00           C  
ATOM   3291  CG  LEU A 248      34.295   2.610  26.102  1.00  0.00           C  
ATOM   3292  CD1 LEU A 248      33.303   3.744  26.326  1.00  0.00           C  
ATOM   3293  CD2 LEU A 248      35.700   3.024  26.514  1.00  0.00           C  
ATOM   3294  H   LEU A 248      33.525   0.029  24.800  1.00  0.00           H  
ATOM   3295  HA  LEU A 248      35.713   0.267  26.640  1.00  0.00           H  
ATOM   3296 1HB  LEU A 248      32.808   1.208  26.713  1.00  0.00           H  
ATOM   3297 2HB  LEU A 248      33.973   1.631  27.971  1.00  0.00           H  
ATOM   3298  HG  LEU A 248      34.286   2.364  25.040  1.00  0.00           H  
ATOM   3299 1HD1 LEU A 248      33.610   4.616  25.747  1.00  0.00           H  
ATOM   3300 2HD1 LEU A 248      32.311   3.428  26.005  1.00  0.00           H  
ATOM   3301 3HD1 LEU A 248      33.279   4.002  27.384  1.00  0.00           H  
ATOM   3302 1HD2 LEU A 248      36.008   3.895  25.934  1.00  0.00           H  
ATOM   3303 2HD2 LEU A 248      35.710   3.272  27.575  1.00  0.00           H  
ATOM   3304 3HD2 LEU A 248      36.391   2.202  26.326  1.00  0.00           H  
ATOM   3305  N   ASP A 249      33.273  -1.655  27.725  1.00  0.00           N  
ATOM   3306  CA  ASP A 249      32.944  -2.750  28.624  1.00  0.00           C  
ATOM   3307  C   ASP A 249      33.855  -3.972  28.434  1.00  0.00           C  
ATOM   3308  O   ASP A 249      34.152  -4.700  29.378  1.00  0.00           O  
ATOM   3309  CB  ASP A 249      31.484  -3.164  28.425  1.00  0.00           C  
ATOM   3310  CG  ASP A 249      30.498  -2.135  28.961  1.00  0.00           C  
ATOM   3311  OD1 ASP A 249      30.909  -1.280  29.709  1.00  0.00           O  
ATOM   3312  OD2 ASP A 249      29.343  -2.214  28.617  1.00  0.00           O  
ATOM   3313  H   ASP A 249      32.625  -1.410  26.990  1.00  0.00           H  
ATOM   3314  HA  ASP A 249      33.077  -2.407  29.651  1.00  0.00           H  
ATOM   3315 1HB  ASP A 249      31.289  -3.313  27.363  1.00  0.00           H  
ATOM   3316 2HB  ASP A 249      31.303  -4.115  28.928  1.00  0.00           H  
ATOM   3317  N   MET A 250      34.414  -4.180  27.218  1.00  0.00           N  
ATOM   3318  CA  MET A 250      35.400  -5.222  26.969  1.00  0.00           C  
ATOM   3319  C   MET A 250      36.726  -4.886  27.641  1.00  0.00           C  
ATOM   3320  O   MET A 250      37.532  -5.770  27.922  1.00  0.00           O  
ATOM   3321  CB  MET A 250      35.596  -5.419  25.467  1.00  0.00           C  
ATOM   3322  CG  MET A 250      34.414  -6.064  24.758  1.00  0.00           C  
ATOM   3323  SD  MET A 250      34.102  -7.750  25.320  1.00  0.00           S  
ATOM   3324  CE  MET A 250      32.597  -8.131  24.427  1.00  0.00           C  
ATOM   3325  H   MET A 250      34.127  -3.582  26.456  1.00  0.00           H  
ATOM   3326  HA  MET A 250      35.010  -6.166  27.351  1.00  0.00           H  
ATOM   3327 1HB  MET A 250      35.782  -4.455  24.996  1.00  0.00           H  
ATOM   3328 2HB  MET A 250      36.472  -6.044  25.293  1.00  0.00           H  
ATOM   3329 1HG  MET A 250      33.517  -5.471  24.932  1.00  0.00           H  
ATOM   3330 2HG  MET A 250      34.603  -6.089  23.685  1.00  0.00           H  
ATOM   3331 1HE  MET A 250      32.277  -9.144  24.670  1.00  0.00           H  
ATOM   3332 2HE  MET A 250      31.816  -7.424  24.711  1.00  0.00           H  
ATOM   3333 3HE  MET A 250      32.781  -8.056  23.355  1.00  0.00           H  
ATOM   3334  N   GLY A 251      36.968  -3.598  27.966  1.00  0.00           N  
ATOM   3335  CA  GLY A 251      38.118  -3.201  28.762  1.00  0.00           C  
ATOM   3336  C   GLY A 251      39.191  -2.436  28.045  1.00  0.00           C  
ATOM   3337  O   GLY A 251      40.334  -2.455  28.481  1.00  0.00           O  
ATOM   3338  H   GLY A 251      36.325  -2.889  27.643  1.00  0.00           H  
ATOM   3339 1HA  GLY A 251      37.787  -2.581  29.596  1.00  0.00           H  
ATOM   3340 2HA  GLY A 251      38.589  -4.086  29.188  1.00  0.00           H  
ATOM   3341  N   ILE A 252      38.874  -1.711  26.951  1.00  0.00           N  
ATOM   3342  CA  ILE A 252      39.856  -0.877  26.257  1.00  0.00           C  
ATOM   3343  C   ILE A 252      40.273   0.398  27.006  1.00  0.00           C  
ATOM   3344  O   ILE A 252      39.525   0.974  27.814  1.00  0.00           O  
ATOM   3345  CB  ILE A 252      39.312  -0.478  24.873  1.00  0.00           C  
ATOM   3346  CG1 ILE A 252      38.102   0.449  25.022  1.00  0.00           C  
ATOM   3347  CG2 ILE A 252      38.942  -1.715  24.070  1.00  0.00           C  
ATOM   3348  CD1 ILE A 252      37.642   1.066  23.721  1.00  0.00           C  
ATOM   3349  H   ILE A 252      37.927  -1.749  26.602  1.00  0.00           H  
ATOM   3350  HA  ILE A 252      40.794  -1.428  26.192  1.00  0.00           H  
ATOM   3351  HB  ILE A 252      40.073   0.082  24.330  1.00  0.00           H  
ATOM   3352 1HG1 ILE A 252      37.269  -0.107  25.450  1.00  0.00           H  
ATOM   3353 2HG1 ILE A 252      38.345   1.256  25.714  1.00  0.00           H  
ATOM   3354 1HG2 ILE A 252      38.559  -1.415  23.095  1.00  0.00           H  
ATOM   3355 2HG2 ILE A 252      39.825  -2.339  23.936  1.00  0.00           H  
ATOM   3356 3HG2 ILE A 252      38.177  -2.280  24.603  1.00  0.00           H  
ATOM   3357 1HD1 ILE A 252      36.782   1.710  23.908  1.00  0.00           H  
ATOM   3358 2HD1 ILE A 252      38.452   1.658  23.292  1.00  0.00           H  
ATOM   3359 3HD1 ILE A 252      37.360   0.278  23.025  1.00  0.00           H  
ATOM   3360  N   ASP A 253      41.507   0.874  26.728  1.00  0.00           N  
ATOM   3361  CA  ASP A 253      42.107   1.988  27.430  1.00  0.00           C  
ATOM   3362  C   ASP A 253      42.155   3.234  26.574  1.00  0.00           C  
ATOM   3363  O   ASP A 253      42.132   4.355  27.076  1.00  0.00           O  
ATOM   3364  CB  ASP A 253      43.551   1.656  27.842  1.00  0.00           C  
ATOM   3365  CG  ASP A 253      43.505   0.495  28.800  1.00  0.00           C  
ATOM   3366  OD1 ASP A 253      42.806   0.606  29.837  1.00  0.00           O  
ATOM   3367  OD2 ASP A 253      44.164  -0.528  28.476  1.00  0.00           O  
ATOM   3368  H   ASP A 253      42.025   0.421  25.990  1.00  0.00           H  
ATOM   3369  HA  ASP A 253      41.526   2.183  28.331  1.00  0.00           H  
ATOM   3370 1HB  ASP A 253      44.135   1.411  26.955  1.00  0.00           H  
ATOM   3371 2HB  ASP A 253      44.008   2.531  28.304  1.00  0.00           H  
ATOM   3372  N   GLY A 254      42.197   3.085  25.241  1.00  0.00           N  
ATOM   3373  CA  GLY A 254      42.259   4.249  24.389  1.00  0.00           C  
ATOM   3374  C   GLY A 254      41.470   4.053  23.141  1.00  0.00           C  
ATOM   3375  O   GLY A 254      41.333   2.944  22.627  1.00  0.00           O  
ATOM   3376  H   GLY A 254      42.186   2.167  24.820  1.00  0.00           H  
ATOM   3377 1HA  GLY A 254      41.879   5.117  24.929  1.00  0.00           H  
ATOM   3378 2HA  GLY A 254      43.298   4.459  24.135  1.00  0.00           H  
ATOM   3379  N   ILE A 255      40.913   5.154  22.621  1.00  0.00           N  
ATOM   3380  CA  ILE A 255      40.104   5.139  21.417  1.00  0.00           C  
ATOM   3381  C   ILE A 255      40.754   6.043  20.387  1.00  0.00           C  
ATOM   3382  O   ILE A 255      41.057   7.205  20.646  1.00  0.00           O  
ATOM   3383  CB  ILE A 255      38.663   5.603  21.697  1.00  0.00           C  
ATOM   3384  CG1 ILE A 255      37.983   4.661  22.694  1.00  0.00           C  
ATOM   3385  CG2 ILE A 255      37.868   5.678  20.403  1.00  0.00           C  
ATOM   3386  CD1 ILE A 255      36.648   5.162  23.196  1.00  0.00           C  
ATOM   3387  H   ILE A 255      41.071   6.030  23.097  1.00  0.00           H  
ATOM   3388  HA  ILE A 255      40.057   4.117  21.045  1.00  0.00           H  
ATOM   3389  HB  ILE A 255      38.682   6.590  22.159  1.00  0.00           H  
ATOM   3390 1HG1 ILE A 255      37.829   3.688  22.228  1.00  0.00           H  
ATOM   3391 2HG1 ILE A 255      38.635   4.510  23.555  1.00  0.00           H  
ATOM   3392 1HG2 ILE A 255      36.851   6.007  20.619  1.00  0.00           H  
ATOM   3393 2HG2 ILE A 255      38.342   6.387  19.726  1.00  0.00           H  
ATOM   3394 3HG2 ILE A 255      37.839   4.693  19.936  1.00  0.00           H  
ATOM   3395 1HD1 ILE A 255      36.229   4.441  23.898  1.00  0.00           H  
ATOM   3396 2HD1 ILE A 255      36.785   6.121  23.698  1.00  0.00           H  
ATOM   3397 3HD1 ILE A 255      35.967   5.287  22.355  1.00  0.00           H  
ATOM   3398  N   ARG A 256      40.972   5.550  19.158  1.00  0.00           N  
ATOM   3399  CA  ARG A 256      41.451   6.387  18.083  1.00  0.00           C  
ATOM   3400  C   ARG A 256      40.371   6.423  17.020  1.00  0.00           C  
ATOM   3401  O   ARG A 256      39.874   5.398  16.564  1.00  0.00           O  
ATOM   3402  CB  ARG A 256      42.802   5.909  17.516  1.00  0.00           C  
ATOM   3403  CG  ARG A 256      43.609   7.002  16.771  1.00  0.00           C  
ATOM   3404  CD  ARG A 256      43.234   7.380  15.331  1.00  0.00           C  
ATOM   3405  NE  ARG A 256      43.552   6.214  14.464  1.00  0.00           N  
ATOM   3406  CZ  ARG A 256      43.649   6.250  13.129  1.00  0.00           C  
ATOM   3407  NH1 ARG A 256      43.270   7.319  12.451  1.00  0.00           N  
ATOM   3408  NH2 ARG A 256      44.131   5.199  12.485  1.00  0.00           N  
ATOM   3409  H   ARG A 256      40.797   4.572  18.980  1.00  0.00           H  
ATOM   3410  HA  ARG A 256      41.595   7.397  18.467  1.00  0.00           H  
ATOM   3411 1HB  ARG A 256      43.423   5.531  18.326  1.00  0.00           H  
ATOM   3412 2HB  ARG A 256      42.635   5.086  16.821  1.00  0.00           H  
ATOM   3413 1HG  ARG A 256      43.539   7.942  17.318  1.00  0.00           H  
ATOM   3414 2HG  ARG A 256      44.654   6.698  16.701  1.00  0.00           H  
ATOM   3415 1HD  ARG A 256      42.171   7.613  15.281  1.00  0.00           H  
ATOM   3416 2HD  ARG A 256      43.811   8.252  15.022  1.00  0.00           H  
ATOM   3417  HE  ARG A 256      43.709   5.322  14.914  1.00  0.00           H  
ATOM   3418 1HH1 ARG A 256      42.903   8.123  12.939  1.00  0.00           H  
ATOM   3419 2HH1 ARG A 256      43.349   7.332  11.444  1.00  0.00           H  
ATOM   3420 1HH2 ARG A 256      44.423   4.380  13.001  1.00  0.00           H  
ATOM   3421 2HH2 ARG A 256      44.208   5.215  11.479  1.00  0.00           H  
ATOM   3422  N   VAL A 257      39.938   7.625  16.605  1.00  0.00           N  
ATOM   3423  CA  VAL A 257      38.872   7.769  15.629  1.00  0.00           C  
ATOM   3424  C   VAL A 257      39.466   8.065  14.267  1.00  0.00           C  
ATOM   3425  O   VAL A 257      40.230   9.017  14.086  1.00  0.00           O  
ATOM   3426  CB  VAL A 257      37.910   8.901  16.033  1.00  0.00           C  
ATOM   3427  CG1 VAL A 257      36.798   9.048  15.005  1.00  0.00           C  
ATOM   3428  CG2 VAL A 257      37.335   8.623  17.414  1.00  0.00           C  
ATOM   3429  H   VAL A 257      40.370   8.454  16.988  1.00  0.00           H  
ATOM   3430  HA  VAL A 257      38.332   6.823  15.565  1.00  0.00           H  
ATOM   3431  HB  VAL A 257      38.459   9.843  16.050  1.00  0.00           H  
ATOM   3432 1HG1 VAL A 257      36.128   9.853  15.307  1.00  0.00           H  
ATOM   3433 2HG1 VAL A 257      37.231   9.282  14.033  1.00  0.00           H  
ATOM   3434 3HG1 VAL A 257      36.238   8.116  14.939  1.00  0.00           H  
ATOM   3435 1HG2 VAL A 257      36.656   9.428  17.694  1.00  0.00           H  
ATOM   3436 2HG2 VAL A 257      36.791   7.678  17.398  1.00  0.00           H  
ATOM   3437 3HG2 VAL A 257      38.145   8.563  18.140  1.00  0.00           H  
ATOM   3438  N   ASP A 258      39.154   7.220  13.270  1.00  0.00           N  
ATOM   3439  CA  ASP A 258      39.650   7.342  11.919  1.00  0.00           C  
ATOM   3440  C   ASP A 258      38.987   8.489  11.146  1.00  0.00           C  
ATOM   3441  O   ASP A 258      37.769   8.537  10.972  1.00  0.00           O  
ATOM   3442  CB  ASP A 258      39.437   6.024  11.170  1.00  0.00           C  
ATOM   3443  CG  ASP A 258      40.069   6.022   9.785  1.00  0.00           C  
ATOM   3444  OD1 ASP A 258      40.499   7.063   9.347  1.00  0.00           O  
ATOM   3445  OD2 ASP A 258      40.117   4.979   9.178  1.00  0.00           O  
ATOM   3446  H   ASP A 258      38.533   6.457  13.499  1.00  0.00           H  
ATOM   3447  HA  ASP A 258      40.696   7.649  11.961  1.00  0.00           H  
ATOM   3448 1HB  ASP A 258      39.863   5.204  11.749  1.00  0.00           H  
ATOM   3449 2HB  ASP A 258      38.369   5.833  11.067  1.00  0.00           H  
ATOM   3450  N   ALA A 259      39.824   9.443  10.691  1.00  0.00           N  
ATOM   3451  CA  ALA A 259      39.457  10.610   9.918  1.00  0.00           C  
ATOM   3452  C   ALA A 259      38.453  11.592  10.530  1.00  0.00           C  
ATOM   3453  O   ALA A 259      37.453  11.954   9.917  1.00  0.00           O  
ATOM   3454  CB  ALA A 259      39.015  10.126   8.521  1.00  0.00           C  
ATOM   3455  H   ALA A 259      40.794   9.298  10.932  1.00  0.00           H  
ATOM   3456  HA  ALA A 259      40.336  11.250   9.833  1.00  0.00           H  
ATOM   3457 1HB  ALA A 259      38.732  10.984   7.911  1.00  0.00           H  
ATOM   3458 2HB  ALA A 259      39.839   9.596   8.042  1.00  0.00           H  
ATOM   3459 3HB  ALA A 259      38.163   9.455   8.621  1.00  0.00           H  
ATOM   3460  N   VAL A 260      38.708  12.129  11.743  1.00  0.00           N  
ATOM   3461  CA  VAL A 260      37.798  13.098  12.353  1.00  0.00           C  
ATOM   3462  C   VAL A 260      37.684  14.419  11.605  1.00  0.00           C  
ATOM   3463  O   VAL A 260      36.724  15.167  11.770  1.00  0.00           O  
ATOM   3464  CB  VAL A 260      38.255  13.393  13.794  1.00  0.00           C  
ATOM   3465  CG1 VAL A 260      38.288  12.112  14.615  1.00  0.00           C  
ATOM   3466  CG2 VAL A 260      39.624  14.058  13.778  1.00  0.00           C  
ATOM   3467  H   VAL A 260      39.544  11.857  12.241  1.00  0.00           H  
ATOM   3468  HA  VAL A 260      36.782  12.708  12.286  1.00  0.00           H  
ATOM   3469  HB  VAL A 260      37.533  14.059  14.266  1.00  0.00           H  
ATOM   3470 1HG1 VAL A 260      38.613  12.339  15.631  1.00  0.00           H  
ATOM   3471 2HG1 VAL A 260      37.291  11.673  14.644  1.00  0.00           H  
ATOM   3472 3HG1 VAL A 260      38.984  11.407  14.162  1.00  0.00           H  
ATOM   3473 1HG2 VAL A 260      39.940  14.264  14.800  1.00  0.00           H  
ATOM   3474 2HG2 VAL A 260      40.345  13.394  13.301  1.00  0.00           H  
ATOM   3475 3HG2 VAL A 260      39.567  14.993  13.220  1.00  0.00           H  
ATOM   3476  N   LYS A 261      38.648  14.717  10.710  1.00  0.00           N  
ATOM   3477  CA  LYS A 261      38.589  15.848   9.796  1.00  0.00           C  
ATOM   3478  C   LYS A 261      37.336  15.818   8.918  1.00  0.00           C  
ATOM   3479  O   LYS A 261      36.887  16.850   8.426  1.00  0.00           O  
ATOM   3480  CB  LYS A 261      39.842  15.880   8.919  1.00  0.00           C  
ATOM   3481  CG  LYS A 261      39.947  17.101   8.015  1.00  0.00           C  
ATOM   3482  CD  LYS A 261      41.269  17.120   7.263  1.00  0.00           C  
ATOM   3483  CE  LYS A 261      41.395  18.363   6.394  1.00  0.00           C  
ATOM   3484  NZ  LYS A 261      42.678  18.388   5.641  1.00  0.00           N  
ATOM   3485  H   LYS A 261      39.452  14.107  10.686  1.00  0.00           H  
ATOM   3486  HA  LYS A 261      38.560  16.766  10.384  1.00  0.00           H  
ATOM   3487 1HB  LYS A 261      40.730  15.855   9.552  1.00  0.00           H  
ATOM   3488 2HB  LYS A 261      39.866  14.992   8.287  1.00  0.00           H  
ATOM   3489 1HG  LYS A 261      39.128  17.091   7.295  1.00  0.00           H  
ATOM   3490 2HG  LYS A 261      39.868  18.006   8.616  1.00  0.00           H  
ATOM   3491 1HD  LYS A 261      42.094  17.100   7.976  1.00  0.00           H  
ATOM   3492 2HD  LYS A 261      41.339  16.237   6.628  1.00  0.00           H  
ATOM   3493 1HE  LYS A 261      40.570  18.395   5.684  1.00  0.00           H  
ATOM   3494 2HE  LYS A 261      41.339  19.252   7.022  1.00  0.00           H  
ATOM   3495 1HZ  LYS A 261      42.723  19.226   5.079  1.00  0.00           H  
ATOM   3496 2HZ  LYS A 261      43.451  18.378   6.292  1.00  0.00           H  
ATOM   3497 3HZ  LYS A 261      42.733  17.578   5.041  1.00  0.00           H  
ATOM   3498  N   HIS A 262      36.727  14.629   8.724  1.00  0.00           N  
ATOM   3499  CA  HIS A 262      35.554  14.451   7.894  1.00  0.00           C  
ATOM   3500  C   HIS A 262      34.319  14.188   8.743  1.00  0.00           C  
ATOM   3501  O   HIS A 262      33.297  13.738   8.254  1.00  0.00           O  
ATOM   3502  CB  HIS A 262      35.761  13.298   6.907  1.00  0.00           C  
ATOM   3503  CG  HIS A 262      36.903  13.512   5.963  1.00  0.00           C  
ATOM   3504  ND1 HIS A 262      38.218  13.308   6.327  1.00  0.00           N  
ATOM   3505  CD2 HIS A 262      36.929  13.913   4.670  1.00  0.00           C  
ATOM   3506  CE1 HIS A 262      39.003  13.573   5.297  1.00  0.00           C  
ATOM   3507  NE2 HIS A 262      38.245  13.943   4.281  1.00  0.00           N  
ATOM   3508  H   HIS A 262      37.125  13.828   9.193  1.00  0.00           H  
ATOM   3509  HA  HIS A 262      35.366  15.363   7.328  1.00  0.00           H  
ATOM   3510 1HB  HIS A 262      35.943  12.375   7.459  1.00  0.00           H  
ATOM   3511 2HB  HIS A 262      34.855  13.154   6.319  1.00  0.00           H  
ATOM   3512  HD1 HIS A 262      38.539  12.936   7.198  1.00  0.00           H  
ATOM   3513  HD2 HIS A 262      36.144  14.188   3.965  1.00  0.00           H  
ATOM   3514  HE1 HIS A 262      40.084  13.471   5.383  1.00  0.00           H  
ATOM   3515  N   MET A 263      34.339  14.530  10.047  1.00  0.00           N  
ATOM   3516  CA  MET A 263      33.230  14.222  10.931  1.00  0.00           C  
ATOM   3517  C   MET A 263      32.839  15.510  11.628  1.00  0.00           C  
ATOM   3518  O   MET A 263      33.719  16.338  11.873  1.00  0.00           O  
ATOM   3519  CB  MET A 263      33.605  13.136  11.937  1.00  0.00           C  
ATOM   3520  CG  MET A 263      33.928  11.785  11.314  1.00  0.00           C  
ATOM   3521  SD  MET A 263      34.267  10.514  12.548  1.00  0.00           S  
ATOM   3522  CE  MET A 263      32.649  10.321  13.289  1.00  0.00           C  
ATOM   3523  H   MET A 263      35.145  15.012  10.418  1.00  0.00           H  
ATOM   3524  HA  MET A 263      32.416  13.809  10.335  1.00  0.00           H  
ATOM   3525 1HB  MET A 263      34.475  13.456  12.509  1.00  0.00           H  
ATOM   3526 2HB  MET A 263      32.785  12.992  12.641  1.00  0.00           H  
ATOM   3527 1HG  MET A 263      33.088  11.457  10.702  1.00  0.00           H  
ATOM   3528 2HG  MET A 263      34.802  11.881  10.669  1.00  0.00           H  
ATOM   3529 1HE  MET A 263      32.696   9.566  14.074  1.00  0.00           H  
ATOM   3530 2HE  MET A 263      32.330  11.272  13.718  1.00  0.00           H  
ATOM   3531 3HE  MET A 263      31.934  10.009  12.527  1.00  0.00           H  
ATOM   3532  N   PRO A 264      31.586  15.791  11.984  1.00  0.00           N  
ATOM   3533  CA  PRO A 264      31.217  17.042  12.637  1.00  0.00           C  
ATOM   3534  C   PRO A 264      31.878  17.263  13.991  1.00  0.00           C  
ATOM   3535  O   PRO A 264      31.989  16.311  14.764  1.00  0.00           O  
ATOM   3536  CB  PRO A 264      29.699  16.894  12.784  1.00  0.00           C  
ATOM   3537  CG  PRO A 264      29.321  15.924  11.718  1.00  0.00           C  
ATOM   3538  CD  PRO A 264      30.464  14.945  11.680  1.00  0.00           C  
ATOM   3539  HA  PRO A 264      31.502  17.886  11.990  1.00  0.00           H  
ATOM   3540 1HB  PRO A 264      29.452  16.535  13.794  1.00  0.00           H  
ATOM   3541 2HB  PRO A 264      29.212  17.873  12.663  1.00  0.00           H  
ATOM   3542 1HG  PRO A 264      28.361  15.445  11.962  1.00  0.00           H  
ATOM   3543 2HG  PRO A 264      29.180  16.447  10.760  1.00  0.00           H  
ATOM   3544 1HD  PRO A 264      30.307  14.168  12.443  1.00  0.00           H  
ATOM   3545 2HD  PRO A 264      30.531  14.496  10.678  1.00  0.00           H  
ATOM   3546  N   PHE A 265      32.270  18.511  14.339  1.00  0.00           N  
ATOM   3547  CA  PHE A 265      32.737  18.877  15.672  1.00  0.00           C  
ATOM   3548  C   PHE A 265      31.679  18.579  16.741  1.00  0.00           C  
ATOM   3549  O   PHE A 265      31.939  17.890  17.725  1.00  0.00           O  
ATOM   3550  CB  PHE A 265      33.109  20.360  15.712  1.00  0.00           C  
ATOM   3551  CG  PHE A 265      33.362  20.884  17.097  1.00  0.00           C  
ATOM   3552  CD1 PHE A 265      34.626  20.808  17.662  1.00  0.00           C  
ATOM   3553  CD2 PHE A 265      32.337  21.453  17.838  1.00  0.00           C  
ATOM   3554  CE1 PHE A 265      34.860  21.290  18.937  1.00  0.00           C  
ATOM   3555  CE2 PHE A 265      32.568  21.936  19.111  1.00  0.00           C  
ATOM   3556  CZ  PHE A 265      33.831  21.853  19.661  1.00  0.00           C  
ATOM   3557  H   PHE A 265      32.231  19.219  13.619  1.00  0.00           H  
ATOM   3558  HA  PHE A 265      33.619  18.279  15.906  1.00  0.00           H  
ATOM   3559 1HB  PHE A 265      34.005  20.527  15.116  1.00  0.00           H  
ATOM   3560 2HB  PHE A 265      32.307  20.948  15.267  1.00  0.00           H  
ATOM   3561  HD1 PHE A 265      35.440  20.363  17.089  1.00  0.00           H  
ATOM   3562  HD2 PHE A 265      31.338  21.517  17.403  1.00  0.00           H  
ATOM   3563  HE1 PHE A 265      35.858  21.223  19.369  1.00  0.00           H  
ATOM   3564  HE2 PHE A 265      31.753  22.381  19.682  1.00  0.00           H  
ATOM   3565  HZ  PHE A 265      34.015  22.232  20.665  1.00  0.00           H  
ATOM   3566  N   GLY A 266      30.436  19.074  16.541  1.00  0.00           N  
ATOM   3567  CA  GLY A 266      29.356  18.892  17.507  1.00  0.00           C  
ATOM   3568  C   GLY A 266      28.939  17.458  17.707  1.00  0.00           C  
ATOM   3569  O   GLY A 266      28.805  17.005  18.840  1.00  0.00           O  
ATOM   3570  H   GLY A 266      30.254  19.588  15.691  1.00  0.00           H  
ATOM   3571 1HA  GLY A 266      29.660  19.294  18.473  1.00  0.00           H  
ATOM   3572 2HA  GLY A 266      28.481  19.457  17.185  1.00  0.00           H  
ATOM   3573  N   TRP A 267      28.781  16.681  16.610  1.00  0.00           N  
ATOM   3574  CA  TRP A 267      28.406  15.281  16.706  1.00  0.00           C  
ATOM   3575  C   TRP A 267      29.429  14.477  17.499  1.00  0.00           C  
ATOM   3576  O   TRP A 267      29.072  13.696  18.377  1.00  0.00           O  
ATOM   3577  CB  TRP A 267      28.189  14.607  15.319  1.00  0.00           C  
ATOM   3578  CG  TRP A 267      27.704  13.160  15.486  1.00  0.00           C  
ATOM   3579  CD1 TRP A 267      26.424  12.754  15.750  1.00  0.00           C  
ATOM   3580  CD2 TRP A 267      28.566  12.041  15.719  1.00  0.00           C  
ATOM   3581  NE1 TRP A 267      26.442  11.448  16.166  1.00  0.00           N  
ATOM   3582  CE2 TRP A 267      27.719  10.961  16.164  1.00  0.00           C  
ATOM   3583  CE3 TRP A 267      29.939  11.862  15.634  1.00  0.00           C  
ATOM   3584  CZ2 TRP A 267      28.270   9.737  16.486  1.00  0.00           C  
ATOM   3585  CZ3 TRP A 267      30.483  10.616  15.960  1.00  0.00           C  
ATOM   3586  CH2 TRP A 267      29.654   9.557  16.376  1.00  0.00           C  
ATOM   3587  H   TRP A 267      28.928  17.089  15.698  1.00  0.00           H  
ATOM   3588  HA  TRP A 267      27.465  15.212  17.250  1.00  0.00           H  
ATOM   3589 1HB  TRP A 267      27.457  15.178  14.747  1.00  0.00           H  
ATOM   3590 2HB  TRP A 267      29.124  14.620  14.758  1.00  0.00           H  
ATOM   3591  HD1 TRP A 267      25.538  13.377  15.642  1.00  0.00           H  
ATOM   3592  HE1 TRP A 267      25.635  10.907  16.440  1.00  0.00           H  
ATOM   3593  HE3 TRP A 267      30.581  12.683  15.315  1.00  0.00           H  
ATOM   3594  HZ2 TRP A 267      27.661   8.899  16.824  1.00  0.00           H  
ATOM   3595  HZ3 TRP A 267      31.562  10.483  15.886  1.00  0.00           H  
ATOM   3596  HH2 TRP A 267      30.088   8.586  16.617  1.00  0.00           H  
ATOM   3597  N   GLN A 268      30.734  14.674  17.232  1.00  0.00           N  
ATOM   3598  CA  GLN A 268      31.799  14.007  17.955  1.00  0.00           C  
ATOM   3599  C   GLN A 268      31.945  14.459  19.398  1.00  0.00           C  
ATOM   3600  O   GLN A 268      32.149  13.636  20.283  1.00  0.00           O  
ATOM   3601  CB  GLN A 268      33.127  14.216  17.222  1.00  0.00           C  
ATOM   3602  CG  GLN A 268      33.221  13.497  15.887  1.00  0.00           C  
ATOM   3603  CD  GLN A 268      34.523  13.785  15.165  1.00  0.00           C  
ATOM   3604  OE1 GLN A 268      35.443  12.962  15.162  1.00  0.00           O  
ATOM   3605  NE2 GLN A 268      34.609  14.958  14.547  1.00  0.00           N  
ATOM   3606  H   GLN A 268      30.970  15.319  16.492  1.00  0.00           H  
ATOM   3607  HA  GLN A 268      31.539  12.954  18.060  1.00  0.00           H  
ATOM   3608 1HB  GLN A 268      33.279  15.280  17.041  1.00  0.00           H  
ATOM   3609 2HB  GLN A 268      33.948  13.870  17.849  1.00  0.00           H  
ATOM   3610 1HG  GLN A 268      33.156  12.422  16.060  1.00  0.00           H  
ATOM   3611 2HG  GLN A 268      32.398  13.823  15.251  1.00  0.00           H  
ATOM   3612 1HE2 GLN A 268      35.445  15.204  14.053  1.00  0.00           H  
ATOM   3613 2HE2 GLN A 268      33.840  15.596  14.575  1.00  0.00           H  
ATOM   3614  N   LYS A 269      31.777  15.765  19.687  1.00  0.00           N  
ATOM   3615  CA  LYS A 269      31.748  16.288  21.045  1.00  0.00           C  
ATOM   3616  C   LYS A 269      30.665  15.642  21.930  1.00  0.00           C  
ATOM   3617  O   LYS A 269      30.907  15.275  23.080  1.00  0.00           O  
ATOM   3618  CB  LYS A 269      31.549  17.804  21.004  1.00  0.00           C  
ATOM   3619  CG  LYS A 269      31.563  18.477  22.370  1.00  0.00           C  
ATOM   3620  CD  LYS A 269      31.428  19.987  22.244  1.00  0.00           C  
ATOM   3621  CE  LYS A 269      31.395  20.657  23.609  1.00  0.00           C  
ATOM   3622  NZ  LYS A 269      31.227  22.132  23.502  1.00  0.00           N  
ATOM   3623  H   LYS A 269      31.665  16.402  18.912  1.00  0.00           H  
ATOM   3624  HA  LYS A 269      32.696  16.048  21.528  1.00  0.00           H  
ATOM   3625 1HB  LYS A 269      32.334  18.258  20.399  1.00  0.00           H  
ATOM   3626 2HB  LYS A 269      30.595  18.033  20.529  1.00  0.00           H  
ATOM   3627 1HG  LYS A 269      30.738  18.096  22.973  1.00  0.00           H  
ATOM   3628 2HG  LYS A 269      32.499  18.247  22.879  1.00  0.00           H  
ATOM   3629 1HD  LYS A 269      32.270  20.382  21.674  1.00  0.00           H  
ATOM   3630 2HD  LYS A 269      30.508  20.227  21.710  1.00  0.00           H  
ATOM   3631 1HE  LYS A 269      30.571  20.252  24.194  1.00  0.00           H  
ATOM   3632 2HE  LYS A 269      32.324  20.449  24.139  1.00  0.00           H  
ATOM   3633 1HZ  LYS A 269      31.210  22.538  24.427  1.00  0.00           H  
ATOM   3634 2HZ  LYS A 269      31.997  22.522  22.977  1.00  0.00           H  
ATOM   3635 3HZ  LYS A 269      30.358  22.339  23.029  1.00  0.00           H  
ATOM   3636  N   ASN A 270      29.444  15.448  21.384  1.00  0.00           N  
ATOM   3637  CA  ASN A 270      28.329  14.723  21.991  1.00  0.00           C  
ATOM   3638  C   ASN A 270      28.599  13.215  22.151  1.00  0.00           C  
ATOM   3639  O   ASN A 270      28.269  12.588  23.157  1.00  0.00           O  
ATOM   3640  CB  ASN A 270      27.066  14.948  21.180  1.00  0.00           C  
ATOM   3641  CG  ASN A 270      26.513  16.336  21.346  1.00  0.00           C  
ATOM   3642  OD1 ASN A 270      26.821  17.029  22.323  1.00  0.00           O  
ATOM   3643  ND2 ASN A 270      25.700  16.757  20.410  1.00  0.00           N  
ATOM   3644  H   ASN A 270      29.324  15.857  20.468  1.00  0.00           H  
ATOM   3645  HA  ASN A 270      28.197  15.083  23.013  1.00  0.00           H  
ATOM   3646 1HB  ASN A 270      27.277  14.778  20.123  1.00  0.00           H  
ATOM   3647 2HB  ASN A 270      26.306  14.228  21.482  1.00  0.00           H  
ATOM   3648 1HD2 ASN A 270      25.301  17.672  20.468  1.00  0.00           H  
ATOM   3649 2HD2 ASN A 270      25.478  16.163  19.637  1.00  0.00           H  
ATOM   3650  N   TRP A 271      29.196  12.569  21.139  1.00  0.00           N  
ATOM   3651  CA  TRP A 271      29.630  11.191  21.217  1.00  0.00           C  
ATOM   3652  C   TRP A 271      30.691  10.958  22.304  1.00  0.00           C  
ATOM   3653  O   TRP A 271      30.603  10.008  23.083  1.00  0.00           O  
ATOM   3654  CB  TRP A 271      30.109  10.763  19.810  1.00  0.00           C  
ATOM   3655  CG  TRP A 271      30.575   9.329  19.680  1.00  0.00           C  
ATOM   3656  CD1 TRP A 271      29.865   8.159  19.696  1.00  0.00           C  
ATOM   3657  CD2 TRP A 271      31.955   8.967  19.534  1.00  0.00           C  
ATOM   3658  NE1 TRP A 271      30.716   7.080  19.543  1.00  0.00           N  
ATOM   3659  CE2 TRP A 271      32.006   7.563  19.440  1.00  0.00           C  
ATOM   3660  CE3 TRP A 271      33.111   9.744  19.500  1.00  0.00           C  
ATOM   3661  CZ2 TRP A 271      33.221   6.904  19.298  1.00  0.00           C  
ATOM   3662  CZ3 TRP A 271      34.336   9.075  19.404  1.00  0.00           C  
ATOM   3663  CH2 TRP A 271      34.394   7.678  19.297  1.00  0.00           C  
ATOM   3664  H   TRP A 271      29.344  13.084  20.283  1.00  0.00           H  
ATOM   3665  HA  TRP A 271      28.782  10.578  21.522  1.00  0.00           H  
ATOM   3666 1HB  TRP A 271      29.301  10.905  19.092  1.00  0.00           H  
ATOM   3667 2HB  TRP A 271      30.938  11.399  19.499  1.00  0.00           H  
ATOM   3668  HD1 TRP A 271      28.785   8.087  19.812  1.00  0.00           H  
ATOM   3669  HE1 TRP A 271      30.437   6.110  19.513  1.00  0.00           H  
ATOM   3670  HE3 TRP A 271      33.073  10.832  19.543  1.00  0.00           H  
ATOM   3671  HZ2 TRP A 271      33.284   5.821  19.188  1.00  0.00           H  
ATOM   3672  HZ3 TRP A 271      35.248   9.671  19.417  1.00  0.00           H  
ATOM   3673  HH2 TRP A 271      35.362   7.184  19.211  1.00  0.00           H  
ATOM   3674  N   MET A 272      31.684  11.866  22.425  1.00  0.00           N  
ATOM   3675  CA  MET A 272      32.645  11.908  23.516  1.00  0.00           C  
ATOM   3676  C   MET A 272      32.039  12.143  24.882  1.00  0.00           C  
ATOM   3677  O   MET A 272      32.432  11.501  25.856  1.00  0.00           O  
ATOM   3678  CB  MET A 272      33.688  12.987  23.230  1.00  0.00           C  
ATOM   3679  CG  MET A 272      34.695  12.619  22.149  1.00  0.00           C  
ATOM   3680  SD  MET A 272      35.635  11.133  22.552  1.00  0.00           S  
ATOM   3681  CE  MET A 272      36.353  11.603  24.123  1.00  0.00           C  
ATOM   3682  H   MET A 272      31.743  12.557  21.691  1.00  0.00           H  
ATOM   3683  HA  MET A 272      33.138  10.938  23.581  1.00  0.00           H  
ATOM   3684 1HB  MET A 272      33.187  13.904  22.921  1.00  0.00           H  
ATOM   3685 2HB  MET A 272      34.242  13.209  24.142  1.00  0.00           H  
ATOM   3686 1HG  MET A 272      34.173  12.453  21.208  1.00  0.00           H  
ATOM   3687 2HG  MET A 272      35.396  13.442  22.010  1.00  0.00           H  
ATOM   3688 1HE  MET A 272      36.965  10.784  24.503  1.00  0.00           H  
ATOM   3689 2HE  MET A 272      36.975  12.490  23.989  1.00  0.00           H  
ATOM   3690 3HE  MET A 272      35.558  11.822  24.837  1.00  0.00           H  
ATOM   3691  N   SER A 273      31.035  13.038  24.999  1.00  0.00           N  
ATOM   3692  CA  SER A 273      30.294  13.234  26.242  1.00  0.00           C  
ATOM   3693  C   SER A 273      29.659  11.940  26.741  1.00  0.00           C  
ATOM   3694  O   SER A 273      29.732  11.613  27.920  1.00  0.00           O  
ATOM   3695  CB  SER A 273      29.218  14.284  26.043  1.00  0.00           C  
ATOM   3696  OG  SER A 273      29.784  15.539  25.779  1.00  0.00           O  
ATOM   3697  H   SER A 273      30.792  13.591  24.189  1.00  0.00           H  
ATOM   3698  HA  SER A 273      31.003  13.489  27.031  1.00  0.00           H  
ATOM   3699 1HB  SER A 273      28.573  13.991  25.214  1.00  0.00           H  
ATOM   3700 2HB  SER A 273      28.597  14.343  26.936  1.00  0.00           H  
ATOM   3701  HG  SER A 273      30.281  15.438  24.963  1.00  0.00           H  
ATOM   3702  N   SER A 274      29.082  11.120  25.838  1.00  0.00           N  
ATOM   3703  CA  SER A 274      28.609   9.774  26.159  1.00  0.00           C  
ATOM   3704  C   SER A 274      29.696   8.798  26.602  1.00  0.00           C  
ATOM   3705  O   SER A 274      29.486   8.020  27.536  1.00  0.00           O  
ATOM   3706  CB  SER A 274      27.895   9.199  24.951  1.00  0.00           C  
ATOM   3707  OG  SER A 274      26.713   9.901  24.685  1.00  0.00           O  
ATOM   3708  H   SER A 274      28.978  11.466  24.895  1.00  0.00           H  
ATOM   3709  HA  SER A 274      27.915   9.842  26.998  1.00  0.00           H  
ATOM   3710 1HB  SER A 274      28.553   9.246  24.083  1.00  0.00           H  
ATOM   3711 2HB  SER A 274      27.665   8.149  25.130  1.00  0.00           H  
ATOM   3712  HG  SER A 274      26.317  10.087  25.540  1.00  0.00           H  
ATOM   3713  N   ILE A 275      30.875   8.813  25.935  1.00  0.00           N  
ATOM   3714  CA  ILE A 275      32.057   8.040  26.323  1.00  0.00           C  
ATOM   3715  C   ILE A 275      32.554   8.390  27.716  1.00  0.00           C  
ATOM   3716  O   ILE A 275      32.873   7.511  28.516  1.00  0.00           O  
ATOM   3717  CB  ILE A 275      33.200   8.255  25.314  1.00  0.00           C  
ATOM   3718  CG1 ILE A 275      32.855   7.607  23.970  1.00  0.00           C  
ATOM   3719  CG2 ILE A 275      34.503   7.693  25.860  1.00  0.00           C  
ATOM   3720  CD1 ILE A 275      33.793   7.991  22.849  1.00  0.00           C  
ATOM   3721  H   ILE A 275      30.920   9.404  25.117  1.00  0.00           H  
ATOM   3722  HA  ILE A 275      31.798   6.982  26.308  1.00  0.00           H  
ATOM   3723  HB  ILE A 275      33.325   9.321  25.127  1.00  0.00           H  
ATOM   3724 1HG1 ILE A 275      32.873   6.523  24.074  1.00  0.00           H  
ATOM   3725 2HG1 ILE A 275      31.843   7.889  23.679  1.00  0.00           H  
ATOM   3726 1HG2 ILE A 275      35.301   7.852  25.135  1.00  0.00           H  
ATOM   3727 2HG2 ILE A 275      34.755   8.198  26.792  1.00  0.00           H  
ATOM   3728 3HG2 ILE A 275      34.390   6.625  26.046  1.00  0.00           H  
ATOM   3729 1HD1 ILE A 275      33.483   7.494  21.929  1.00  0.00           H  
ATOM   3730 2HD1 ILE A 275      33.763   9.072  22.704  1.00  0.00           H  
ATOM   3731 3HD1 ILE A 275      34.807   7.687  23.102  1.00  0.00           H  
ATOM   3732  N   TYR A 276      32.586   9.699  28.054  1.00  0.00           N  
ATOM   3733  CA  TYR A 276      32.904  10.204  29.378  1.00  0.00           C  
ATOM   3734  C   TYR A 276      31.889   9.748  30.421  1.00  0.00           C  
ATOM   3735  O   TYR A 276      32.231   9.468  31.566  1.00  0.00           O  
ATOM   3736  CB  TYR A 276      32.986  11.732  29.353  1.00  0.00           C  
ATOM   3737  CG  TYR A 276      34.284  12.264  28.787  1.00  0.00           C  
ATOM   3738  CD1 TYR A 276      34.265  13.118  27.694  1.00  0.00           C  
ATOM   3739  CD2 TYR A 276      35.492  11.899  29.361  1.00  0.00           C  
ATOM   3740  CE1 TYR A 276      35.451  13.604  27.177  1.00  0.00           C  
ATOM   3741  CE2 TYR A 276      36.677  12.385  28.845  1.00  0.00           C  
ATOM   3742  CZ  TYR A 276      36.659  13.234  27.757  1.00  0.00           C  
ATOM   3743  OH  TYR A 276      37.840  13.719  27.242  1.00  0.00           O  
ATOM   3744  H   TYR A 276      32.369  10.354  27.317  1.00  0.00           H  
ATOM   3745  HA  TYR A 276      33.843   9.756  29.703  1.00  0.00           H  
ATOM   3746 1HB  TYR A 276      32.165  12.132  28.756  1.00  0.00           H  
ATOM   3747 2HB  TYR A 276      32.873  12.119  30.366  1.00  0.00           H  
ATOM   3748  HD1 TYR A 276      33.315  13.405  27.243  1.00  0.00           H  
ATOM   3749  HD2 TYR A 276      35.507  11.228  30.220  1.00  0.00           H  
ATOM   3750  HE1 TYR A 276      35.436  14.275  26.318  1.00  0.00           H  
ATOM   3751  HE2 TYR A 276      37.628  12.097  29.295  1.00  0.00           H  
ATOM   3752  HH  TYR A 276      37.654  14.249  26.463  1.00  0.00           H  
ATOM   3753  N   SER A 277      30.610   9.601  30.029  1.00  0.00           N  
ATOM   3754  CA  SER A 277      29.583   8.995  30.867  1.00  0.00           C  
ATOM   3755  C   SER A 277      29.714   7.486  31.004  1.00  0.00           C  
ATOM   3756  O   SER A 277      29.383   6.926  32.044  1.00  0.00           O  
ATOM   3757  CB  SER A 277      28.213   9.326  30.306  1.00  0.00           C  
ATOM   3758  OG  SER A 277      27.956  10.701  30.389  1.00  0.00           O  
ATOM   3759  H   SER A 277      30.361   9.931  29.107  1.00  0.00           H  
ATOM   3760  HA  SER A 277      29.634   9.446  31.859  1.00  0.00           H  
ATOM   3761 1HB  SER A 277      28.159   9.005  29.266  1.00  0.00           H  
ATOM   3762 2HB  SER A 277      27.452   8.777  30.858  1.00  0.00           H  
ATOM   3763  HG  SER A 277      28.436  11.104  29.663  1.00  0.00           H  
ATOM   3764  N   TYR A 278      30.177   6.778  29.952  1.00  0.00           N  
ATOM   3765  CA  TYR A 278      30.320   5.334  29.967  1.00  0.00           C  
ATOM   3766  C   TYR A 278      31.610   4.917  30.663  1.00  0.00           C  
ATOM   3767  O   TYR A 278      31.606   4.217  31.674  1.00  0.00           O  
ATOM   3768  CB  TYR A 278      30.279   4.779  28.541  1.00  0.00           C  
ATOM   3769  CG  TYR A 278      28.950   4.978  27.847  1.00  0.00           C  
ATOM   3770  CD1 TYR A 278      27.775   4.971  28.583  1.00  0.00           C  
ATOM   3771  CD2 TYR A 278      28.907   5.168  26.474  1.00  0.00           C  
ATOM   3772  CE1 TYR A 278      26.561   5.153  27.949  1.00  0.00           C  
ATOM   3773  CE2 TYR A 278      27.694   5.350  25.839  1.00  0.00           C  
ATOM   3774  CZ  TYR A 278      26.524   5.343  26.572  1.00  0.00           C  
ATOM   3775  OH  TYR A 278      25.316   5.525  25.940  1.00  0.00           O  
ATOM   3776  H   TYR A 278      30.434   7.289  29.120  1.00  0.00           H  
ATOM   3777  HA  TYR A 278      29.477   4.909  30.512  1.00  0.00           H  
ATOM   3778 1HB  TYR A 278      31.053   5.260  27.941  1.00  0.00           H  
ATOM   3779 2HB  TYR A 278      30.496   3.711  28.560  1.00  0.00           H  
ATOM   3780  HD1 TYR A 278      27.808   4.822  29.662  1.00  0.00           H  
ATOM   3781  HD2 TYR A 278      29.831   5.173  25.895  1.00  0.00           H  
ATOM   3782  HE1 TYR A 278      25.637   5.148  28.527  1.00  0.00           H  
ATOM   3783  HE2 TYR A 278      27.660   5.499  24.760  1.00  0.00           H  
ATOM   3784  HH  TYR A 278      25.457   5.586  24.992  1.00  0.00           H  
ATOM   3785  N   LYS A 279      32.760   5.389  30.161  1.00  0.00           N  
ATOM   3786  CA  LYS A 279      34.038   5.007  30.705  1.00  0.00           C  
ATOM   3787  C   LYS A 279      35.044   6.010  30.173  1.00  0.00           C  
ATOM   3788  O   LYS A 279      35.530   5.828  29.055  1.00  0.00           O  
ATOM   3789  CB  LYS A 279      34.415   3.576  30.317  1.00  0.00           C  
ATOM   3790  CG  LYS A 279      35.746   3.100  30.884  1.00  0.00           C  
ATOM   3791  CD  LYS A 279      36.020   1.652  30.507  1.00  0.00           C  
ATOM   3792  CE  LYS A 279      37.352   1.176  31.069  1.00  0.00           C  
ATOM   3793  NZ  LYS A 279      37.615  -0.252  30.743  1.00  0.00           N  
ATOM   3794  H   LYS A 279      32.730   6.030  29.380  1.00  0.00           H  
ATOM   3795  HA  LYS A 279      33.966   5.009  31.793  1.00  0.00           H  
ATOM   3796 1HB  LYS A 279      33.640   2.890  30.661  1.00  0.00           H  
ATOM   3797 2HB  LYS A 279      34.465   3.495  29.231  1.00  0.00           H  
ATOM   3798 1HG  LYS A 279      36.551   3.726  30.497  1.00  0.00           H  
ATOM   3799 2HG  LYS A 279      35.731   3.187  31.970  1.00  0.00           H  
ATOM   3800 1HD  LYS A 279      35.223   1.017  30.896  1.00  0.00           H  
ATOM   3801 2HD  LYS A 279      36.040   1.556  29.421  1.00  0.00           H  
ATOM   3802 1HE  LYS A 279      38.157   1.784  30.659  1.00  0.00           H  
ATOM   3803 2HE  LYS A 279      37.353   1.294  32.152  1.00  0.00           H  
ATOM   3804 1HZ  LYS A 279      38.505  -0.529  31.132  1.00  0.00           H  
ATOM   3805 2HZ  LYS A 279      36.883  -0.828  31.134  1.00  0.00           H  
ATOM   3806 3HZ  LYS A 279      37.636  -0.371  29.740  1.00  0.00           H  
ATOM   3807  N   PRO A 280      35.399   7.076  30.879  1.00  0.00           N  
ATOM   3808  CA  PRO A 280      36.404   8.009  30.398  1.00  0.00           C  
ATOM   3809  C   PRO A 280      37.706   7.314  30.054  1.00  0.00           C  
ATOM   3810  O   PRO A 280      38.300   6.627  30.891  1.00  0.00           O  
ATOM   3811  CB  PRO A 280      36.576   8.964  31.584  1.00  0.00           C  
ATOM   3812  CG  PRO A 280      35.265   8.907  32.291  1.00  0.00           C  
ATOM   3813  CD  PRO A 280      34.842   7.467  32.182  1.00  0.00           C  
ATOM   3814  HA  PRO A 280      36.029   8.512  29.495  1.00  0.00           H  
ATOM   3815 1HB  PRO A 280      37.415   8.634  32.214  1.00  0.00           H  
ATOM   3816 2HB  PRO A 280      36.822   9.973  31.222  1.00  0.00           H  
ATOM   3817 1HG  PRO A 280      35.381   9.236  33.335  1.00  0.00           H  
ATOM   3818 2HG  PRO A 280      34.549   9.596  31.819  1.00  0.00           H  
ATOM   3819 1HD  PRO A 280      35.283   6.890  33.008  1.00  0.00           H  
ATOM   3820 2HD  PRO A 280      33.744   7.404  32.207  1.00  0.00           H  
ATOM   3821  N   VAL A 281      38.142   7.468  28.793  1.00  0.00           N  
ATOM   3822  CA  VAL A 281      39.375   6.937  28.277  1.00  0.00           C  
ATOM   3823  C   VAL A 281      39.973   8.033  27.436  1.00  0.00           C  
ATOM   3824  O   VAL A 281      39.260   8.887  26.911  1.00  0.00           O  
ATOM   3825  CB  VAL A 281      39.143   5.669  27.434  1.00  0.00           C  
ATOM   3826  CG1 VAL A 281      38.601   4.544  28.303  1.00  0.00           C  
ATOM   3827  CG2 VAL A 281      38.187   5.976  26.291  1.00  0.00           C  
ATOM   3828  H   VAL A 281      37.541   8.000  28.181  1.00  0.00           H  
ATOM   3829  HA  VAL A 281      40.013   6.662  29.118  1.00  0.00           H  
ATOM   3830  HB  VAL A 281      40.097   5.332  27.030  1.00  0.00           H  
ATOM   3831 1HG1 VAL A 281      38.442   3.656  27.691  1.00  0.00           H  
ATOM   3832 2HG1 VAL A 281      39.317   4.317  29.093  1.00  0.00           H  
ATOM   3833 3HG1 VAL A 281      37.654   4.851  28.747  1.00  0.00           H  
ATOM   3834 1HG2 VAL A 281      38.028   5.075  25.699  1.00  0.00           H  
ATOM   3835 2HG2 VAL A 281      37.234   6.318  26.695  1.00  0.00           H  
ATOM   3836 3HG2 VAL A 281      38.614   6.754  25.658  1.00  0.00           H  
ATOM   3837  N   PHE A 282      41.309   8.053  27.311  1.00  0.00           N  
ATOM   3838  CA  PHE A 282      42.027   8.924  26.408  1.00  0.00           C  
ATOM   3839  C   PHE A 282      41.655   8.645  24.954  1.00  0.00           C  
ATOM   3840  O   PHE A 282      41.807   7.536  24.443  1.00  0.00           O  
ATOM   3841  CB  PHE A 282      43.535   8.756  26.600  1.00  0.00           C  
ATOM   3842  CG  PHE A 282      44.358   9.768  25.854  1.00  0.00           C  
ATOM   3843  CD1 PHE A 282      44.812  10.916  26.486  1.00  0.00           C  
ATOM   3844  CD2 PHE A 282      44.678   9.574  24.519  1.00  0.00           C  
ATOM   3845  CE1 PHE A 282      45.569  11.847  25.801  1.00  0.00           C  
ATOM   3846  CE2 PHE A 282      45.435  10.503  23.832  1.00  0.00           C  
ATOM   3847  CZ  PHE A 282      45.881  11.641  24.474  1.00  0.00           C  
ATOM   3848  H   PHE A 282      41.828   7.411  27.893  1.00  0.00           H  
ATOM   3849  HA  PHE A 282      41.748   9.956  26.628  1.00  0.00           H  
ATOM   3850 1HB  PHE A 282      43.777   8.835  27.659  1.00  0.00           H  
ATOM   3851 2HB  PHE A 282      43.835   7.763  26.269  1.00  0.00           H  
ATOM   3852  HD1 PHE A 282      44.566  11.078  27.536  1.00  0.00           H  
ATOM   3853  HD2 PHE A 282      44.326   8.675  24.012  1.00  0.00           H  
ATOM   3854  HE1 PHE A 282      45.919  12.745  26.310  1.00  0.00           H  
ATOM   3855  HE2 PHE A 282      45.681  10.338  22.783  1.00  0.00           H  
ATOM   3856  HZ  PHE A 282      46.476  12.375  23.933  1.00  0.00           H  
ATOM   3857  N   THR A 283      41.154   9.671  24.251  1.00  0.00           N  
ATOM   3858  CA  THR A 283      40.647   9.509  22.901  1.00  0.00           C  
ATOM   3859  C   THR A 283      41.361  10.486  22.020  1.00  0.00           C  
ATOM   3860  O   THR A 283      41.592  11.628  22.411  1.00  0.00           O  
ATOM   3861  CB  THR A 283      39.126   9.733  22.817  1.00  0.00           C  
ATOM   3862  OG1 THR A 283      38.455   8.800  23.675  1.00  0.00           O  
ATOM   3863  CG2 THR A 283      38.637   9.544  21.389  1.00  0.00           C  
ATOM   3864  H   THR A 283      41.130  10.586  24.679  1.00  0.00           H  
ATOM   3865  HA  THR A 283      40.848   8.488  22.576  1.00  0.00           H  
ATOM   3866  HB  THR A 283      38.888  10.744  23.146  1.00  0.00           H  
ATOM   3867  HG1 THR A 283      38.744   8.935  24.581  1.00  0.00           H  
ATOM   3868 1HG2 THR A 283      37.560   9.706  21.349  1.00  0.00           H  
ATOM   3869 2HG2 THR A 283      39.136  10.259  20.736  1.00  0.00           H  
ATOM   3870 3HG2 THR A 283      38.863   8.531  21.058  1.00  0.00           H  
ATOM   3871  N   PHE A 284      41.740  10.070  20.800  1.00  0.00           N  
ATOM   3872  CA  PHE A 284      42.379  10.953  19.851  1.00  0.00           C  
ATOM   3873  C   PHE A 284      41.963  10.627  18.428  1.00  0.00           C  
ATOM   3874  O   PHE A 284      41.486   9.540  18.114  1.00  0.00           O  
ATOM   3875  CB  PHE A 284      43.928  11.022  20.017  1.00  0.00           C  
ATOM   3876  CG  PHE A 284      44.635   9.702  19.828  1.00  0.00           C  
ATOM   3877  CD1 PHE A 284      44.641   8.733  20.847  1.00  0.00           C  
ATOM   3878  CD2 PHE A 284      45.386   9.460  18.666  1.00  0.00           C  
ATOM   3879  CE1 PHE A 284      45.377   7.550  20.709  1.00  0.00           C  
ATOM   3880  CE2 PHE A 284      46.130   8.280  18.525  1.00  0.00           C  
ATOM   3881  CZ  PHE A 284      46.118   7.320  19.543  1.00  0.00           C  
ATOM   3882  H   PHE A 284      41.571   9.108  20.540  1.00  0.00           H  
ATOM   3883  HA  PHE A 284      41.992  11.962  20.003  1.00  0.00           H  
ATOM   3884 1HB  PHE A 284      44.340  11.728  19.297  1.00  0.00           H  
ATOM   3885 2HB  PHE A 284      44.171  11.392  21.013  1.00  0.00           H  
ATOM   3886  HD1 PHE A 284      44.063   8.910  21.755  1.00  0.00           H  
ATOM   3887  HD2 PHE A 284      45.396  10.208  17.873  1.00  0.00           H  
ATOM   3888  HE1 PHE A 284      45.371   6.809  21.507  1.00  0.00           H  
ATOM   3889  HE2 PHE A 284      46.717   8.109  17.623  1.00  0.00           H  
ATOM   3890  HZ  PHE A 284      46.686   6.397  19.430  1.00  0.00           H  
ATOM   3891  N   GLY A 285      42.088  11.603  17.512  1.00  0.00           N  
ATOM   3892  CA  GLY A 285      41.589  11.483  16.151  1.00  0.00           C  
ATOM   3893  C   GLY A 285      42.578  11.902  15.102  1.00  0.00           C  
ATOM   3894  O   GLY A 285      43.482  12.704  15.338  1.00  0.00           O  
ATOM   3895  H   GLY A 285      42.552  12.455  17.793  1.00  0.00           H  
ATOM   3896 1HA  GLY A 285      41.304  10.448  15.958  1.00  0.00           H  
ATOM   3897 2HA  GLY A 285      40.692  12.090  16.038  1.00  0.00           H  
ATOM   3898  N   GLU A 286      42.395  11.399  13.867  1.00  0.00           N  
ATOM   3899  CA  GLU A 286      43.231  11.779  12.746  1.00  0.00           C  
ATOM   3900  C   GLU A 286      42.636  12.946  11.992  1.00  0.00           C  
ATOM   3901  O   GLU A 286      41.600  12.851  11.333  1.00  0.00           O  
ATOM   3902  CB  GLU A 286      43.426  10.594  11.797  1.00  0.00           C  
ATOM   3903  CG  GLU A 286      44.254  10.909  10.559  1.00  0.00           C  
ATOM   3904  CD  GLU A 286      44.457   9.713   9.671  1.00  0.00           C  
ATOM   3905  OE1 GLU A 286      44.043   8.642  10.045  1.00  0.00           O  
ATOM   3906  OE2 GLU A 286      45.026   9.871   8.617  1.00  0.00           O  
ATOM   3907  H   GLU A 286      41.648  10.734  13.721  1.00  0.00           H  
ATOM   3908  HA  GLU A 286      44.199  12.104  13.130  1.00  0.00           H  
ATOM   3909 1HB  GLU A 286      43.916   9.779  12.329  1.00  0.00           H  
ATOM   3910 2HB  GLU A 286      42.453  10.231  11.465  1.00  0.00           H  
ATOM   3911 1HG  GLU A 286      43.753  11.690   9.988  1.00  0.00           H  
ATOM   3912 2HG  GLU A 286      45.224  11.292  10.872  1.00  0.00           H  
ATOM   3913  N   TRP A 287      43.306  14.107  12.078  1.00  0.00           N  
ATOM   3914  CA  TRP A 287      42.989  15.261  11.276  1.00  0.00           C  
ATOM   3915  C   TRP A 287      44.223  15.469  10.426  1.00  0.00           C  
ATOM   3916  O   TRP A 287      45.131  16.200  10.816  1.00  0.00           O  
ATOM   3917  CB  TRP A 287      42.715  16.500  12.182  1.00  0.00           C  
ATOM   3918  CG  TRP A 287      42.033  17.709  11.528  1.00  0.00           C  
ATOM   3919  CD1 TRP A 287      42.479  18.564  10.548  1.00  0.00           C  
ATOM   3920  CD2 TRP A 287      40.737  18.196  11.922  1.00  0.00           C  
ATOM   3921  NE1 TRP A 287      41.538  19.547  10.307  1.00  0.00           N  
ATOM   3922  CE2 TRP A 287      40.455  19.323  11.121  1.00  0.00           C  
ATOM   3923  CE3 TRP A 287      39.828  17.755  12.880  1.00  0.00           C  
ATOM   3924  CZ2 TRP A 287      39.251  20.001  11.247  1.00  0.00           C  
ATOM   3925  CZ3 TRP A 287      38.604  18.426  12.987  1.00  0.00           C  
ATOM   3926  CH2 TRP A 287      38.311  19.525  12.171  1.00  0.00           C  
ATOM   3927  H   TRP A 287      44.066  14.161  12.741  1.00  0.00           H  
ATOM   3928  HA  TRP A 287      42.090  15.045  10.700  1.00  0.00           H  
ATOM   3929 1HB  TRP A 287      42.082  16.206  13.019  1.00  0.00           H  
ATOM   3930 2HB  TRP A 287      43.655  16.865  12.595  1.00  0.00           H  
ATOM   3931  HD1 TRP A 287      43.436  18.480  10.036  1.00  0.00           H  
ATOM   3932  HE1 TRP A 287      41.633  20.302   9.644  1.00  0.00           H  
ATOM   3933  HE3 TRP A 287      40.057  16.910  13.528  1.00  0.00           H  
ATOM   3934  HZ2 TRP A 287      39.019  20.885  10.652  1.00  0.00           H  
ATOM   3935  HZ3 TRP A 287      37.883  18.072  13.725  1.00  0.00           H  
ATOM   3936  HH2 TRP A 287      37.342  20.018  12.251  1.00  0.00           H  
ATOM   3937  N   PHE A 288      44.294  14.808   9.252  1.00  0.00           N  
ATOM   3938  CA  PHE A 288      45.477  14.789   8.409  1.00  0.00           C  
ATOM   3939  C   PHE A 288      45.854  16.183   7.908  1.00  0.00           C  
ATOM   3940  O   PHE A 288      45.030  16.875   7.313  1.00  0.00           O  
ATOM   3941  CB  PHE A 288      45.254  13.858   7.216  1.00  0.00           C  
ATOM   3942  CG  PHE A 288      46.469  13.679   6.351  1.00  0.00           C  
ATOM   3943  CD1 PHE A 288      47.362  12.644   6.589  1.00  0.00           C  
ATOM   3944  CD2 PHE A 288      46.724  14.545   5.298  1.00  0.00           C  
ATOM   3945  CE1 PHE A 288      48.480  12.479   5.795  1.00  0.00           C  
ATOM   3946  CE2 PHE A 288      47.840  14.382   4.502  1.00  0.00           C  
ATOM   3947  CZ  PHE A 288      48.719  13.347   4.751  1.00  0.00           C  
ATOM   3948  H   PHE A 288      43.471  14.303   8.956  1.00  0.00           H  
ATOM   3949  HA  PHE A 288      46.321  14.436   9.004  1.00  0.00           H  
ATOM   3950 1HB  PHE A 288      44.943  12.877   7.573  1.00  0.00           H  
ATOM   3951 2HB  PHE A 288      44.450  14.250   6.595  1.00  0.00           H  
ATOM   3952  HD1 PHE A 288      47.172  11.957   7.414  1.00  0.00           H  
ATOM   3953  HD2 PHE A 288      46.029  15.363   5.102  1.00  0.00           H  
ATOM   3954  HE1 PHE A 288      49.173  11.662   5.993  1.00  0.00           H  
ATOM   3955  HE2 PHE A 288      48.028  15.069   3.677  1.00  0.00           H  
ATOM   3956  HZ  PHE A 288      49.601  13.218   4.124  1.00  0.00           H  
ATOM   3957  N   LEU A 289      47.124  16.577   8.117  1.00  0.00           N  
ATOM   3958  CA  LEU A 289      47.676  17.820   7.624  1.00  0.00           C  
ATOM   3959  C   LEU A 289      48.801  17.445   6.687  1.00  0.00           C  
ATOM   3960  O   LEU A 289      49.688  16.654   7.024  1.00  0.00           O  
ATOM   3961  CB  LEU A 289      48.188  18.702   8.769  1.00  0.00           C  
ATOM   3962  CG  LEU A 289      47.142  19.110   9.814  1.00  0.00           C  
ATOM   3963  CD1 LEU A 289      47.823  19.860  10.951  1.00  0.00           C  
ATOM   3964  CD2 LEU A 289      46.074  19.970   9.155  1.00  0.00           C  
ATOM   3965  H   LEU A 289      47.713  15.956   8.653  1.00  0.00           H  
ATOM   3966  HA  LEU A 289      46.883  18.375   7.124  1.00  0.00           H  
ATOM   3967 1HB  LEU A 289      48.984  18.171   9.288  1.00  0.00           H  
ATOM   3968 2HB  LEU A 289      48.605  19.615   8.345  1.00  0.00           H  
ATOM   3969  HG  LEU A 289      46.679  18.216  10.234  1.00  0.00           H  
ATOM   3970 1HD1 LEU A 289      47.080  20.149  11.694  1.00  0.00           H  
ATOM   3971 2HD1 LEU A 289      48.568  19.214  11.417  1.00  0.00           H  
ATOM   3972 3HD1 LEU A 289      48.310  20.752  10.558  1.00  0.00           H  
ATOM   3973 1HD2 LEU A 289      45.330  20.260   9.898  1.00  0.00           H  
ATOM   3974 2HD2 LEU A 289      46.535  20.865   8.736  1.00  0.00           H  
ATOM   3975 3HD2 LEU A 289      45.591  19.404   8.359  1.00  0.00           H  
ATOM   3976  N   GLY A 290      48.771  17.983   5.460  1.00  0.00           N  
ATOM   3977  CA  GLY A 290      49.796  17.767   4.456  1.00  0.00           C  
ATOM   3978  C   GLY A 290      50.913  18.784   4.471  1.00  0.00           C  
ATOM   3979  O   GLY A 290      51.150  19.520   5.428  1.00  0.00           O  
ATOM   3980  H   GLY A 290      47.981  18.572   5.238  1.00  0.00           H  
ATOM   3981 1HA  GLY A 290      50.238  16.781   4.594  1.00  0.00           H  
ATOM   3982 2HA  GLY A 290      49.343  17.781   3.466  1.00  0.00           H  
ATOM   3983  N   THR A 291      51.636  18.876   3.345  1.00  0.00           N  
ATOM   3984  CA  THR A 291      52.740  19.810   3.149  1.00  0.00           C  
ATOM   3985  C   THR A 291      52.404  21.229   3.553  1.00  0.00           C  
ATOM   3986  O   THR A 291      51.769  21.958   2.796  1.00  0.00           O  
ATOM   3987  CB  THR A 291      53.202  19.805   1.680  1.00  0.00           C  
ATOM   3988  OG1 THR A 291      53.645  18.490   1.319  1.00  0.00           O  
ATOM   3989  CG2 THR A 291      54.340  20.793   1.475  1.00  0.00           C  
ATOM   3990  H   THR A 291      51.384  18.248   2.595  1.00  0.00           H  
ATOM   3991  HA  THR A 291      53.588  19.474   3.748  1.00  0.00           H  
ATOM   3992  HB  THR A 291      52.367  20.082   1.036  1.00  0.00           H  
ATOM   3993  HG1 THR A 291      53.638  18.402   0.363  1.00  0.00           H  
ATOM   3994 1HG2 THR A 291      54.652  20.776   0.431  1.00  0.00           H  
ATOM   3995 2HG2 THR A 291      54.003  21.796   1.737  1.00  0.00           H  
ATOM   3996 3HG2 THR A 291      55.181  20.516   2.109  1.00  0.00           H  
ATOM   3997  N   ASN A 292      52.829  21.641   4.768  1.00  0.00           N  
ATOM   3998  CA  ASN A 292      52.579  22.951   5.355  1.00  0.00           C  
ATOM   3999  C   ASN A 292      51.091  23.305   5.496  1.00  0.00           C  
ATOM   4000  O   ASN A 292      50.729  24.475   5.402  1.00  0.00           O  
ATOM   4001  CB  ASN A 292      53.291  24.015   4.540  1.00  0.00           C  
ATOM   4002  CG  ASN A 292      54.786  23.858   4.567  1.00  0.00           C  
ATOM   4003  OD1 ASN A 292      55.369  23.516   5.602  1.00  0.00           O  
ATOM   4004  ND2 ASN A 292      55.419  24.102   3.447  1.00  0.00           N  
ATOM   4005  H   ASN A 292      53.363  20.961   5.290  1.00  0.00           H  
ATOM   4006  HA  ASN A 292      52.913  22.935   6.393  1.00  0.00           H  
ATOM   4007 1HB  ASN A 292      52.951  23.969   3.505  1.00  0.00           H  
ATOM   4008 2HB  ASN A 292      53.034  25.002   4.926  1.00  0.00           H  
ATOM   4009 1HD2 ASN A 292      56.414  24.013   3.406  1.00  0.00           H  
ATOM   4010 2HD2 ASN A 292      54.907  24.375   2.633  1.00  0.00           H  
ATOM   4011  N   GLU A 293      50.187  22.326   5.744  1.00  0.00           N  
ATOM   4012  CA  GLU A 293      48.761  22.599   5.881  1.00  0.00           C  
ATOM   4013  C   GLU A 293      48.355  23.115   7.265  1.00  0.00           C  
ATOM   4014  O   GLU A 293      48.633  22.510   8.302  1.00  0.00           O  
ATOM   4015  CB  GLU A 293      47.966  21.331   5.562  1.00  0.00           C  
ATOM   4016  CG  GLU A 293      46.455  21.514   5.581  1.00  0.00           C  
ATOM   4017  CD  GLU A 293      45.710  20.272   5.178  1.00  0.00           C  
ATOM   4018  OE1 GLU A 293      46.347  19.299   4.853  1.00  0.00           O  
ATOM   4019  OE2 GLU A 293      44.502  20.297   5.195  1.00  0.00           O  
ATOM   4020  H   GLU A 293      50.517  21.376   5.835  1.00  0.00           H  
ATOM   4021  HA  GLU A 293      48.503  23.432   5.226  1.00  0.00           H  
ATOM   4022 1HB  GLU A 293      48.247  20.964   4.575  1.00  0.00           H  
ATOM   4023 2HB  GLU A 293      48.217  20.553   6.284  1.00  0.00           H  
ATOM   4024 1HG  GLU A 293      46.146  21.799   6.586  1.00  0.00           H  
ATOM   4025 2HG  GLU A 293      46.190  22.327   4.905  1.00  0.00           H  
ATOM   4026  N   THR A 294      47.660  24.271   7.293  1.00  0.00           N  
ATOM   4027  CA  THR A 294      47.183  24.930   8.502  1.00  0.00           C  
ATOM   4028  C   THR A 294      45.679  24.920   8.457  1.00  0.00           C  
ATOM   4029  O   THR A 294      45.088  25.306   7.452  1.00  0.00           O  
ATOM   4030  CB  THR A 294      47.705  26.373   8.629  1.00  0.00           C  
ATOM   4031  OG1 THR A 294      49.137  26.362   8.690  1.00  0.00           O  
ATOM   4032  CG2 THR A 294      47.153  27.032   9.884  1.00  0.00           C  
ATOM   4033  H   THR A 294      47.468  24.691   6.395  1.00  0.00           H  
ATOM   4034  HA  THR A 294      47.609  24.420   9.366  1.00  0.00           H  
ATOM   4035  HB  THR A 294      47.396  26.950   7.757  1.00  0.00           H  
ATOM   4036  HG1 THR A 294      49.494  26.273   7.803  1.00  0.00           H  
ATOM   4037 1HG2 THR A 294      47.532  28.051   9.957  1.00  0.00           H  
ATOM   4038 2HG2 THR A 294      46.065  27.052   9.836  1.00  0.00           H  
ATOM   4039 3HG2 THR A 294      47.466  26.465  10.760  1.00  0.00           H  
ATOM   4040  N   ASP A 295      45.009  24.509   9.550  1.00  0.00           N  
ATOM   4041  CA  ASP A 295      43.565  24.458   9.604  1.00  0.00           C  
ATOM   4042  C   ASP A 295      43.157  24.904  11.008  1.00  0.00           C  
ATOM   4043  O   ASP A 295      43.421  24.230  12.003  1.00  0.00           O  
ATOM   4044  CB  ASP A 295      43.042  23.052   9.302  1.00  0.00           C  
ATOM   4045  CG  ASP A 295      41.521  22.982   9.257  1.00  0.00           C  
ATOM   4046  OD1 ASP A 295      40.891  23.958   9.589  1.00  0.00           O  
ATOM   4047  OD2 ASP A 295      41.004  21.954   8.891  1.00  0.00           O  
ATOM   4048  H   ASP A 295      45.542  24.226  10.360  1.00  0.00           H  
ATOM   4049  HA  ASP A 295      43.166  25.172   8.883  1.00  0.00           H  
ATOM   4050 1HB  ASP A 295      43.435  22.716   8.342  1.00  0.00           H  
ATOM   4051 2HB  ASP A 295      43.400  22.358  10.064  1.00  0.00           H  
ATOM   4052  N   ALA A 296      42.504  26.081  11.128  1.00  0.00           N  
ATOM   4053  CA  ALA A 296      42.049  26.621  12.394  1.00  0.00           C  
ATOM   4054  C   ALA A 296      41.116  25.654  13.119  1.00  0.00           C  
ATOM   4055  O   ALA A 296      41.101  25.592  14.348  1.00  0.00           O  
ATOM   4056  CB  ALA A 296      41.330  27.967  12.151  1.00  0.00           C  
ATOM   4057  H   ALA A 296      42.329  26.601  10.280  1.00  0.00           H  
ATOM   4058  HA  ALA A 296      42.923  26.788  13.024  1.00  0.00           H  
ATOM   4059 1HB  ALA A 296      40.988  28.374  13.103  1.00  0.00           H  
ATOM   4060 2HB  ALA A 296      42.020  28.669  11.683  1.00  0.00           H  
ATOM   4061 3HB  ALA A 296      40.475  27.808  11.496  1.00  0.00           H  
ATOM   4062  N   ASN A 297      40.355  24.822  12.370  1.00  0.00           N  
ATOM   4063  CA  ASN A 297      39.392  23.889  12.930  1.00  0.00           C  
ATOM   4064  C   ASN A 297      40.087  22.714  13.600  1.00  0.00           C  
ATOM   4065  O   ASN A 297      39.505  22.032  14.437  1.00  0.00           O  
ATOM   4066  CB  ASN A 297      38.436  23.404  11.857  1.00  0.00           C  
ATOM   4067  CG  ASN A 297      37.459  24.464  11.430  1.00  0.00           C  
ATOM   4068  OD1 ASN A 297      37.107  25.353  12.214  1.00  0.00           O  
ATOM   4069  ND2 ASN A 297      37.016  24.389  10.201  1.00  0.00           N  
ATOM   4070  H   ASN A 297      40.474  24.863  11.368  1.00  0.00           H  
ATOM   4071  HA  ASN A 297      38.815  24.407  13.698  1.00  0.00           H  
ATOM   4072 1HB  ASN A 297      39.003  23.076  10.985  1.00  0.00           H  
ATOM   4073 2HB  ASN A 297      37.880  22.543  12.228  1.00  0.00           H  
ATOM   4074 1HD2 ASN A 297      36.364  25.068   9.862  1.00  0.00           H  
ATOM   4075 2HD2 ASN A 297      37.328  23.653   9.601  1.00  0.00           H  
ATOM   4076  N   ASN A 298      41.382  22.487  13.285  1.00  0.00           N  
ATOM   4077  CA  ASN A 298      42.216  21.475  13.912  1.00  0.00           C  
ATOM   4078  C   ASN A 298      42.398  21.742  15.417  1.00  0.00           C  
ATOM   4079  O   ASN A 298      42.000  20.935  16.258  1.00  0.00           O  
ATOM   4080  CB  ASN A 298      43.560  21.399  13.211  1.00  0.00           C  
ATOM   4081  CG  ASN A 298      44.474  20.374  13.824  1.00  0.00           C  
ATOM   4082  OD1 ASN A 298      44.867  20.493  14.990  1.00  0.00           O  
ATOM   4083  ND2 ASN A 298      44.818  19.368  13.061  1.00  0.00           N  
ATOM   4084  H   ASN A 298      41.776  23.072  12.562  1.00  0.00           H  
ATOM   4085  HA  ASN A 298      41.717  20.509  13.819  1.00  0.00           H  
ATOM   4086 1HB  ASN A 298      43.409  21.152  12.160  1.00  0.00           H  
ATOM   4087 2HB  ASN A 298      44.048  22.373  13.252  1.00  0.00           H  
ATOM   4088 1HD2 ASN A 298      45.424  18.656  13.416  1.00  0.00           H  
ATOM   4089 2HD2 ASN A 298      44.476  19.312  12.124  1.00  0.00           H  
ATOM   4090  N   THR A 299      42.928  22.931  15.786  1.00  0.00           N  
ATOM   4091  CA  THR A 299      43.142  23.339  17.178  1.00  0.00           C  
ATOM   4092  C   THR A 299      41.843  23.601  17.918  1.00  0.00           C  
ATOM   4093  O   THR A 299      41.719  23.347  19.116  1.00  0.00           O  
ATOM   4094  CB  THR A 299      44.024  24.599  17.251  1.00  0.00           C  
ATOM   4095  OG1 THR A 299      43.385  25.674  16.550  1.00  0.00           O  
ATOM   4096  CG2 THR A 299      45.387  24.333  16.629  1.00  0.00           C  
ATOM   4097  H   THR A 299      43.186  23.565  15.042  1.00  0.00           H  
ATOM   4098  HA  THR A 299      43.664  22.535  17.697  1.00  0.00           H  
ATOM   4099  HB  THR A 299      44.157  24.890  18.292  1.00  0.00           H  
ATOM   4100  HG1 THR A 299      42.974  25.335  15.751  1.00  0.00           H  
ATOM   4101 1HG2 THR A 299      45.996  25.234  16.690  1.00  0.00           H  
ATOM   4102 2HG2 THR A 299      45.880  23.523  17.167  1.00  0.00           H  
ATOM   4103 3HG2 THR A 299      45.261  24.051  15.585  1.00  0.00           H  
ATOM   4104  N   TYR A 300      40.801  24.075  17.198  1.00  0.00           N  
ATOM   4105  CA  TYR A 300      39.451  24.238  17.712  1.00  0.00           C  
ATOM   4106  C   TYR A 300      38.846  22.908  18.176  1.00  0.00           C  
ATOM   4107  O   TYR A 300      38.428  22.763  19.320  1.00  0.00           O  
ATOM   4108  CB  TYR A 300      38.560  24.883  16.648  1.00  0.00           C  
ATOM   4109  CG  TYR A 300      37.103  24.974  17.045  1.00  0.00           C  
ATOM   4110  CD1 TYR A 300      36.712  25.841  18.055  1.00  0.00           C  
ATOM   4111  CD2 TYR A 300      36.158  24.191  16.399  1.00  0.00           C  
ATOM   4112  CE1 TYR A 300      35.382  25.924  18.417  1.00  0.00           C  
ATOM   4113  CE2 TYR A 300      34.828  24.274  16.761  1.00  0.00           C  
ATOM   4114  CZ  TYR A 300      34.439  25.136  17.766  1.00  0.00           C  
ATOM   4115  OH  TYR A 300      33.114  25.219  18.127  1.00  0.00           O  
ATOM   4116  H   TYR A 300      40.997  24.328  16.240  1.00  0.00           H  
ATOM   4117  HA  TYR A 300      39.490  24.886  18.588  1.00  0.00           H  
ATOM   4118 1HB  TYR A 300      38.918  25.891  16.435  1.00  0.00           H  
ATOM   4119 2HB  TYR A 300      38.625  24.311  15.723  1.00  0.00           H  
ATOM   4120  HD1 TYR A 300      37.455  26.457  18.562  1.00  0.00           H  
ATOM   4121  HD2 TYR A 300      36.465  23.509  15.606  1.00  0.00           H  
ATOM   4122  HE1 TYR A 300      35.074  26.605  19.210  1.00  0.00           H  
ATOM   4123  HE2 TYR A 300      34.085  23.657  16.254  1.00  0.00           H  
ATOM   4124  HH  TYR A 300      33.018  25.846  18.848  1.00  0.00           H  
ATOM   4125  N   PHE A 301      38.834  21.870  17.314  1.00  0.00           N  
ATOM   4126  CA  PHE A 301      38.389  20.536  17.670  1.00  0.00           C  
ATOM   4127  C   PHE A 301      39.187  19.913  18.815  1.00  0.00           C  
ATOM   4128  O   PHE A 301      38.615  19.417  19.785  1.00  0.00           O  
ATOM   4129  CB  PHE A 301      38.467  19.625  16.444  1.00  0.00           C  
ATOM   4130  CG  PHE A 301      37.991  18.223  16.700  1.00  0.00           C  
ATOM   4131  CD1 PHE A 301      36.655  17.889  16.539  1.00  0.00           C  
ATOM   4132  CD2 PHE A 301      38.878  17.236  17.103  1.00  0.00           C  
ATOM   4133  CE1 PHE A 301      36.216  16.600  16.774  1.00  0.00           C  
ATOM   4134  CE2 PHE A 301      38.442  15.947  17.337  1.00  0.00           C  
ATOM   4135  CZ  PHE A 301      37.109  15.629  17.173  1.00  0.00           C  
ATOM   4136  H   PHE A 301      39.156  22.046  16.373  1.00  0.00           H  
ATOM   4137  HA  PHE A 301      37.356  20.597  18.015  1.00  0.00           H  
ATOM   4138 1HB  PHE A 301      37.867  20.046  15.639  1.00  0.00           H  
ATOM   4139 2HB  PHE A 301      39.497  19.575  16.093  1.00  0.00           H  
ATOM   4140  HD1 PHE A 301      35.948  18.657  16.222  1.00  0.00           H  
ATOM   4141  HD2 PHE A 301      39.931  17.488  17.233  1.00  0.00           H  
ATOM   4142  HE1 PHE A 301      35.163  16.351  16.644  1.00  0.00           H  
ATOM   4143  HE2 PHE A 301      39.150  15.180  17.652  1.00  0.00           H  
ATOM   4144  HZ  PHE A 301      36.764  14.613  17.359  1.00  0.00           H  
ATOM   4145  N   ALA A 302      40.532  19.953  18.742  1.00  0.00           N  
ATOM   4146  CA  ALA A 302      41.406  19.405  19.761  1.00  0.00           C  
ATOM   4147  C   ALA A 302      41.233  20.045  21.132  1.00  0.00           C  
ATOM   4148  O   ALA A 302      41.399  19.402  22.164  1.00  0.00           O  
ATOM   4149  CB  ALA A 302      42.871  19.579  19.316  1.00  0.00           C  
ATOM   4150  H   ALA A 302      40.939  20.391  17.928  1.00  0.00           H  
ATOM   4151  HA  ALA A 302      41.182  18.343  19.865  1.00  0.00           H  
ATOM   4152 1HB  ALA A 302      43.534  19.168  20.079  1.00  0.00           H  
ATOM   4153 2HB  ALA A 302      43.031  19.052  18.375  1.00  0.00           H  
ATOM   4154 3HB  ALA A 302      43.087  20.637  19.181  1.00  0.00           H  
ATOM   4155  N   ASN A 303      40.914  21.352  21.172  1.00  0.00           N  
ATOM   4156  CA  ASN A 303      40.760  22.082  22.414  1.00  0.00           C  
ATOM   4157  C   ASN A 303      39.353  21.995  23.025  1.00  0.00           C  
ATOM   4158  O   ASN A 303      39.217  22.011  24.245  1.00  0.00           O  
ATOM   4159  CB  ASN A 303      41.149  23.533  22.196  1.00  0.00           C  
ATOM   4160  CG  ASN A 303      42.626  23.710  21.981  1.00  0.00           C  
ATOM   4161  OD1 ASN A 303      43.428  22.844  22.352  1.00  0.00           O  
ATOM   4162  ND2 ASN A 303      43.002  24.815  21.389  1.00  0.00           N  
ATOM   4163  H   ASN A 303      40.778  21.836  20.296  1.00  0.00           H  
ATOM   4164  HA  ASN A 303      41.410  21.629  23.165  1.00  0.00           H  
ATOM   4165 1HB  ASN A 303      40.617  23.926  21.328  1.00  0.00           H  
ATOM   4166 2HB  ASN A 303      40.846  24.124  23.061  1.00  0.00           H  
ATOM   4167 1HD2 ASN A 303      43.973  24.986  21.220  1.00  0.00           H  
ATOM   4168 2HD2 ASN A 303      42.319  25.487  21.106  1.00  0.00           H  
ATOM   4169  N   GLU A 304      38.279  21.913  22.204  1.00  0.00           N  
ATOM   4170  CA  GLU A 304      36.910  21.998  22.700  1.00  0.00           C  
ATOM   4171  C   GLU A 304      36.020  20.778  22.445  1.00  0.00           C  
ATOM   4172  O   GLU A 304      34.877  20.723  22.905  1.00  0.00           O  
ATOM   4173  CB  GLU A 304      36.239  23.231  22.089  1.00  0.00           C  
ATOM   4174  CG  GLU A 304      36.882  24.554  22.478  1.00  0.00           C  
ATOM   4175  CD  GLU A 304      36.125  25.746  21.963  1.00  0.00           C  
ATOM   4176  OE1 GLU A 304      34.969  25.600  21.644  1.00  0.00           O  
ATOM   4177  OE2 GLU A 304      36.703  26.805  21.888  1.00  0.00           O  
ATOM   4178  H   GLU A 304      38.437  21.788  21.214  1.00  0.00           H  
ATOM   4179  HA  GLU A 304      36.942  22.187  23.773  1.00  0.00           H  
ATOM   4180 1HB  GLU A 304      36.262  23.155  21.001  1.00  0.00           H  
ATOM   4181 2HB  GLU A 304      35.193  23.264  22.393  1.00  0.00           H  
ATOM   4182 1HG  GLU A 304      36.935  24.614  23.565  1.00  0.00           H  
ATOM   4183 2HG  GLU A 304      37.899  24.580  22.090  1.00  0.00           H  
ATOM   4184  N   SER A 305      36.469  19.747  21.691  1.00  0.00           N  
ATOM   4185  CA  SER A 305      35.619  18.576  21.435  1.00  0.00           C  
ATOM   4186  C   SER A 305      35.597  17.565  22.565  1.00  0.00           C  
ATOM   4187  O   SER A 305      34.680  16.753  22.677  1.00  0.00           O  
ATOM   4188  CB  SER A 305      36.079  17.881  20.168  1.00  0.00           C  
ATOM   4189  OG  SER A 305      37.319  17.258  20.358  1.00  0.00           O  
ATOM   4190  H   SER A 305      37.398  19.776  21.296  1.00  0.00           H  
ATOM   4191  HA  SER A 305      34.590  18.915  21.312  1.00  0.00           H  
ATOM   4192 1HB  SER A 305      35.338  17.139  19.871  1.00  0.00           H  
ATOM   4193 2HB  SER A 305      36.154  18.609  19.361  1.00  0.00           H  
ATOM   4194  HG  SER A 305      37.983  17.927  20.174  1.00  0.00           H  
ATOM   4195  N   GLY A 306      36.623  17.601  23.435  1.00  0.00           N  
ATOM   4196  CA  GLY A 306      36.847  16.602  24.468  1.00  0.00           C  
ATOM   4197  C   GLY A 306      37.836  15.541  24.061  1.00  0.00           C  
ATOM   4198  O   GLY A 306      38.172  14.686  24.873  1.00  0.00           O  
ATOM   4199  H   GLY A 306      37.266  18.375  23.352  1.00  0.00           H  
ATOM   4200 1HA  GLY A 306      37.209  17.089  25.373  1.00  0.00           H  
ATOM   4201 2HA  GLY A 306      35.902  16.120  24.718  1.00  0.00           H  
ATOM   4202  N   MET A 307      38.359  15.574  22.815  1.00  0.00           N  
ATOM   4203  CA  MET A 307      39.379  14.644  22.374  1.00  0.00           C  
ATOM   4204  C   MET A 307      40.451  15.361  21.579  1.00  0.00           C  
ATOM   4205  O   MET A 307      40.230  16.396  20.951  1.00  0.00           O  
ATOM   4206  CB  MET A 307      38.753  13.525  21.544  1.00  0.00           C  
ATOM   4207  CG  MET A 307      38.012  14.000  20.303  1.00  0.00           C  
ATOM   4208  SD  MET A 307      37.304  12.640  19.352  1.00  0.00           S  
ATOM   4209  CE  MET A 307      38.750  12.053  18.474  1.00  0.00           C  
ATOM   4210  H   MET A 307      38.021  16.276  22.172  1.00  0.00           H  
ATOM   4211  HA  MET A 307      39.863  14.220  23.254  1.00  0.00           H  
ATOM   4212 1HB  MET A 307      39.530  12.832  21.224  1.00  0.00           H  
ATOM   4213 2HB  MET A 307      38.048  12.965  22.160  1.00  0.00           H  
ATOM   4214 1HG  MET A 307      37.206  14.672  20.596  1.00  0.00           H  
ATOM   4215 2HG  MET A 307      38.697  14.551  19.658  1.00  0.00           H  
ATOM   4216 1HE  MET A 307      38.474  11.210  17.841  1.00  0.00           H  
ATOM   4217 2HE  MET A 307      39.151  12.856  17.855  1.00  0.00           H  
ATOM   4218 3HE  MET A 307      39.507  11.735  19.192  1.00  0.00           H  
ATOM   4219  N   SER A 308      41.667  14.799  21.593  1.00  0.00           N  
ATOM   4220  CA  SER A 308      42.875  15.394  21.049  1.00  0.00           C  
ATOM   4221  C   SER A 308      43.141  14.876  19.648  1.00  0.00           C  
ATOM   4222  O   SER A 308      42.436  14.002  19.150  1.00  0.00           O  
ATOM   4223  CB  SER A 308      44.059  15.094  21.947  1.00  0.00           C  
ATOM   4224  OG  SER A 308      44.430  13.746  21.856  1.00  0.00           O  
ATOM   4225  H   SER A 308      41.719  13.886  22.023  1.00  0.00           H  
ATOM   4226  HA  SER A 308      42.740  16.476  21.010  1.00  0.00           H  
ATOM   4227 1HB  SER A 308      44.900  15.726  21.662  1.00  0.00           H  
ATOM   4228 2HB  SER A 308      43.804  15.335  22.978  1.00  0.00           H  
ATOM   4229  HG  SER A 308      45.333  13.697  22.178  1.00  0.00           H  
ATOM   4230  N   LEU A 309      44.168  15.371  18.932  1.00  0.00           N  
ATOM   4231  CA  LEU A 309      44.388  14.945  17.561  1.00  0.00           C  
ATOM   4232  C   LEU A 309      45.788  14.408  17.389  1.00  0.00           C  
ATOM   4233  O   LEU A 309      46.656  14.547  18.253  1.00  0.00           O  
ATOM   4234  CB  LEU A 309      44.158  16.112  16.592  1.00  0.00           C  
ATOM   4235  CG  LEU A 309      42.722  16.647  16.524  1.00  0.00           C  
ATOM   4236  CD1 LEU A 309      42.689  17.906  15.668  1.00  0.00           C  
ATOM   4237  CD2 LEU A 309      41.807  15.574  15.954  1.00  0.00           C  
ATOM   4238  H   LEU A 309      44.797  16.045  19.345  1.00  0.00           H  
ATOM   4239  HA  LEU A 309      43.679  14.151  17.327  1.00  0.00           H  
ATOM   4240 1HB  LEU A 309      44.806  16.938  16.884  1.00  0.00           H  
ATOM   4241 2HB  LEU A 309      44.441  15.793  15.589  1.00  0.00           H  
ATOM   4242  HG  LEU A 309      42.386  16.916  17.526  1.00  0.00           H  
ATOM   4243 1HD1 LEU A 309      41.669  18.286  15.620  1.00  0.00           H  
ATOM   4244 2HD1 LEU A 309      43.337  18.663  16.109  1.00  0.00           H  
ATOM   4245 3HD1 LEU A 309      43.036  17.671  14.663  1.00  0.00           H  
ATOM   4246 1HD2 LEU A 309      40.786  15.954  15.906  1.00  0.00           H  
ATOM   4247 2HD2 LEU A 309      42.141  15.305  14.952  1.00  0.00           H  
ATOM   4248 3HD2 LEU A 309      41.836  14.693  16.595  1.00  0.00           H  
ATOM   4249  N   LEU A 310      46.024  13.766  16.226  1.00  0.00           N  
ATOM   4250  CA  LEU A 310      47.344  13.392  15.756  1.00  0.00           C  
ATOM   4251  C   LEU A 310      48.160  14.624  15.379  1.00  0.00           C  
ATOM   4252  O   LEU A 310      47.713  15.500  14.636  1.00  0.00           O  
ATOM   4253  CB  LEU A 310      47.228  12.452  14.550  1.00  0.00           C  
ATOM   4254  CG  LEU A 310      46.683  11.050  14.848  1.00  0.00           C  
ATOM   4255  CD1 LEU A 310      46.621  10.243  13.558  1.00  0.00           C  
ATOM   4256  CD2 LEU A 310      47.573  10.368  15.877  1.00  0.00           C  
ATOM   4257  H   LEU A 310      45.218  13.540  15.660  1.00  0.00           H  
ATOM   4258  HA  LEU A 310      47.855  12.855  16.555  1.00  0.00           H  
ATOM   4259 1HB  LEU A 310      46.571  12.912  13.813  1.00  0.00           H  
ATOM   4260 2HB  LEU A 310      48.215  12.336  14.103  1.00  0.00           H  
ATOM   4261  HG  LEU A 310      45.669  11.129  15.241  1.00  0.00           H  
ATOM   4262 1HD1 LEU A 310      46.234   9.246  13.771  1.00  0.00           H  
ATOM   4263 2HD1 LEU A 310      45.963  10.743  12.848  1.00  0.00           H  
ATOM   4264 3HD1 LEU A 310      47.620  10.161  13.133  1.00  0.00           H  
ATOM   4265 1HD2 LEU A 310      47.185   9.371  16.090  1.00  0.00           H  
ATOM   4266 2HD2 LEU A 310      48.587  10.287  15.485  1.00  0.00           H  
ATOM   4267 3HD2 LEU A 310      47.585  10.956  16.795  1.00  0.00           H  
ATOM   4268  N   ASP A 311      49.397  14.716  15.894  1.00  0.00           N  
ATOM   4269  CA  ASP A 311      50.274  15.841  15.694  1.00  0.00           C  
ATOM   4270  C   ASP A 311      51.034  15.704  14.376  1.00  0.00           C  
ATOM   4271  O   ASP A 311      52.205  15.326  14.300  1.00  0.00           O  
ATOM   4272  CB  ASP A 311      51.258  15.963  16.860  1.00  0.00           C  
ATOM   4273  CG  ASP A 311      52.108  17.225  16.790  1.00  0.00           C  
ATOM   4274  OD1 ASP A 311      52.053  17.899  15.788  1.00  0.00           O  
ATOM   4275  OD2 ASP A 311      52.803  17.503  17.738  1.00  0.00           O  
ATOM   4276  H   ASP A 311      49.714  13.937  16.454  1.00  0.00           H  
ATOM   4277  HA  ASP A 311      49.666  16.741  15.596  1.00  0.00           H  
ATOM   4278 1HB  ASP A 311      50.709  15.965  17.802  1.00  0.00           H  
ATOM   4279 2HB  ASP A 311      51.921  15.097  16.870  1.00  0.00           H  
ATOM   4280  N   PHE A 312      50.341  16.016  13.265  1.00  0.00           N  
ATOM   4281  CA  PHE A 312      50.911  16.006  11.933  1.00  0.00           C  
ATOM   4282  C   PHE A 312      51.886  17.149  11.695  1.00  0.00           C  
ATOM   4283  O   PHE A 312      52.811  17.010  10.904  1.00  0.00           O  
ATOM   4284  CB  PHE A 312      49.793  16.068  10.890  1.00  0.00           C  
ATOM   4285  CG  PHE A 312      49.090  14.758  10.676  1.00  0.00           C  
ATOM   4286  CD1 PHE A 312      47.920  14.462  11.360  1.00  0.00           C  
ATOM   4287  CD2 PHE A 312      49.596  13.819   9.791  1.00  0.00           C  
ATOM   4288  CE1 PHE A 312      47.273  13.257  11.164  1.00  0.00           C  
ATOM   4289  CE2 PHE A 312      48.951  12.614   9.592  1.00  0.00           C  
ATOM   4290  CZ  PHE A 312      47.787  12.333  10.280  1.00  0.00           C  
ATOM   4291  H   PHE A 312      49.371  16.269  13.383  1.00  0.00           H  
ATOM   4292  HA  PHE A 312      51.518  15.106  11.823  1.00  0.00           H  
ATOM   4293 1HB  PHE A 312      49.052  16.806  11.196  1.00  0.00           H  
ATOM   4294 2HB  PHE A 312      50.203  16.394   9.936  1.00  0.00           H  
ATOM   4295  HD1 PHE A 312      47.512  15.193  12.059  1.00  0.00           H  
ATOM   4296  HD2 PHE A 312      50.516  14.041   9.247  1.00  0.00           H  
ATOM   4297  HE1 PHE A 312      46.355  13.037  11.709  1.00  0.00           H  
ATOM   4298  HE2 PHE A 312      49.359  11.885   8.892  1.00  0.00           H  
ATOM   4299  HZ  PHE A 312      47.278  11.383  10.125  1.00  0.00           H  
ATOM   4300  N   ARG A 313      51.750  18.298  12.394  1.00  0.00           N  
ATOM   4301  CA  ARG A 313      52.695  19.403  12.275  1.00  0.00           C  
ATOM   4302  C   ARG A 313      54.092  19.025  12.743  1.00  0.00           C  
ATOM   4303  O   ARG A 313      55.080  19.403  12.111  1.00  0.00           O  
ATOM   4304  CB  ARG A 313      52.211  20.601  13.078  1.00  0.00           C  
ATOM   4305  CG  ARG A 313      50.980  21.293  12.514  1.00  0.00           C  
ATOM   4306  CD  ARG A 313      50.518  22.396  13.396  1.00  0.00           C  
ATOM   4307  NE  ARG A 313      51.469  23.495  13.433  1.00  0.00           N  
ATOM   4308  CZ  ARG A 313      51.351  24.582  14.220  1.00  0.00           C  
ATOM   4309  NH1 ARG A 313      50.319  24.701  15.026  1.00  0.00           N  
ATOM   4310  NH2 ARG A 313      52.272  25.530  14.181  1.00  0.00           N  
ATOM   4311  H   ARG A 313      50.963  18.389  13.020  1.00  0.00           H  
ATOM   4312  HA  ARG A 313      52.785  19.669  11.221  1.00  0.00           H  
ATOM   4313 1HB  ARG A 313      51.975  20.286  14.094  1.00  0.00           H  
ATOM   4314 2HB  ARG A 313      53.007  21.343  13.141  1.00  0.00           H  
ATOM   4315 1HG  ARG A 313      51.215  21.712  11.535  1.00  0.00           H  
ATOM   4316 2HG  ARG A 313      50.169  20.571  12.415  1.00  0.00           H  
ATOM   4317 1HD  ARG A 313      49.567  22.781  13.029  1.00  0.00           H  
ATOM   4318 2HD  ARG A 313      50.390  22.021  14.410  1.00  0.00           H  
ATOM   4319  HE  ARG A 313      52.276  23.439  12.827  1.00  0.00           H  
ATOM   4320 1HH1 ARG A 313      49.615  23.977  15.056  1.00  0.00           H  
ATOM   4321 2HH1 ARG A 313      50.231  25.516  15.616  1.00  0.00           H  
ATOM   4322 1HH2 ARG A 313      53.065  25.438  13.561  1.00  0.00           H  
ATOM   4323 2HH2 ARG A 313      52.183  26.344  14.770  1.00  0.00           H  
ATOM   4324  N   PHE A 314      54.209  18.228  13.825  1.00  0.00           N  
ATOM   4325  CA  PHE A 314      55.475  17.647  14.240  1.00  0.00           C  
ATOM   4326  C   PHE A 314      56.113  16.751  13.186  1.00  0.00           C  
ATOM   4327  O   PHE A 314      57.261  16.959  12.798  1.00  0.00           O  
ATOM   4328  CB  PHE A 314      55.274  16.842  15.526  1.00  0.00           C  
ATOM   4329  CG  PHE A 314      56.518  16.153  16.009  1.00  0.00           C  
ATOM   4330  CD1 PHE A 314      57.440  16.826  16.797  1.00  0.00           C  
ATOM   4331  CD2 PHE A 314      56.769  14.830  15.677  1.00  0.00           C  
ATOM   4332  CE1 PHE A 314      58.585  16.193  17.242  1.00  0.00           C  
ATOM   4333  CE2 PHE A 314      57.912  14.194  16.122  1.00  0.00           C  
ATOM   4334  CZ  PHE A 314      58.821  14.877  16.905  1.00  0.00           C  
ATOM   4335  H   PHE A 314      53.378  18.031  14.364  1.00  0.00           H  
ATOM   4336  HA  PHE A 314      56.184  18.455  14.422  1.00  0.00           H  
ATOM   4337 1HB  PHE A 314      54.922  17.503  16.317  1.00  0.00           H  
ATOM   4338 2HB  PHE A 314      54.507  16.086  15.366  1.00  0.00           H  
ATOM   4339  HD1 PHE A 314      57.253  17.867  17.064  1.00  0.00           H  
ATOM   4340  HD2 PHE A 314      56.052  14.291  15.058  1.00  0.00           H  
ATOM   4341  HE1 PHE A 314      59.301  16.734  17.860  1.00  0.00           H  
ATOM   4342  HE2 PHE A 314      58.098  13.154  15.855  1.00  0.00           H  
ATOM   4343  HZ  PHE A 314      59.723  14.378  17.255  1.00  0.00           H  
ATOM   4344  N   SER A 315      55.362  15.763  12.656  1.00  0.00           N  
ATOM   4345  CA  SER A 315      55.844  14.863  11.607  1.00  0.00           C  
ATOM   4346  C   SER A 315      56.299  15.586  10.349  1.00  0.00           C  
ATOM   4347  O   SER A 315      57.390  15.342   9.836  1.00  0.00           O  
ATOM   4348  CB  SER A 315      54.754  13.874  11.244  1.00  0.00           C  
ATOM   4349  OG  SER A 315      55.152  13.056  10.179  1.00  0.00           O  
ATOM   4350  H   SER A 315      54.423  15.649  13.008  1.00  0.00           H  
ATOM   4351  HA  SER A 315      56.719  14.331  11.983  1.00  0.00           H  
ATOM   4352 1HB  SER A 315      54.520  13.257  12.112  1.00  0.00           H  
ATOM   4353 2HB  SER A 315      53.848  14.414  10.973  1.00  0.00           H  
ATOM   4354  HG  SER A 315      55.451  12.233  10.574  1.00  0.00           H  
ATOM   4355  N   GLN A 316      55.510  16.566   9.859  1.00  0.00           N  
ATOM   4356  CA  GLN A 316      55.852  17.338   8.678  1.00  0.00           C  
ATOM   4357  C   GLN A 316      57.122  18.150   8.872  1.00  0.00           C  
ATOM   4358  O   GLN A 316      57.958  18.235   7.975  1.00  0.00           O  
ATOM   4359  CB  GLN A 316      54.696  18.267   8.301  1.00  0.00           C  
ATOM   4360  CG  GLN A 316      53.454  17.547   7.804  1.00  0.00           C  
ATOM   4361  CD  GLN A 316      53.714  16.756   6.535  1.00  0.00           C  
ATOM   4362  OE1 GLN A 316      54.847  16.686   6.052  1.00  0.00           O  
ATOM   4363  NE2 GLN A 316      52.663  16.155   5.989  1.00  0.00           N  
ATOM   4364  H   GLN A 316      54.646  16.763  10.342  1.00  0.00           H  
ATOM   4365  HA  GLN A 316      56.063  16.647   7.862  1.00  0.00           H  
ATOM   4366 1HB  GLN A 316      54.413  18.865   9.168  1.00  0.00           H  
ATOM   4367 2HB  GLN A 316      55.021  18.955   7.521  1.00  0.00           H  
ATOM   4368 1HG  GLN A 316      53.115  16.855   8.575  1.00  0.00           H  
ATOM   4369 2HG  GLN A 316      52.678  18.283   7.595  1.00  0.00           H  
ATOM   4370 1HE2 GLN A 316      52.773  15.619   5.151  1.00  0.00           H  
ATOM   4371 2HE2 GLN A 316      51.762  16.238   6.414  1.00  0.00           H  
ATOM   4372  N   LYS A 317      57.342  18.736  10.071  1.00  0.00           N  
ATOM   4373  CA  LYS A 317      58.553  19.495  10.334  1.00  0.00           C  
ATOM   4374  C   LYS A 317      59.805  18.641  10.461  1.00  0.00           C  
ATOM   4375  O   LYS A 317      60.857  18.984   9.924  1.00  0.00           O  
ATOM   4376  CB  LYS A 317      58.372  20.326  11.606  1.00  0.00           C  
ATOM   4377  CG  LYS A 317      59.532  21.263  11.916  1.00  0.00           C  
ATOM   4378  CD  LYS A 317      59.776  22.236  10.772  1.00  0.00           C  
ATOM   4379  CE  LYS A 317      58.637  23.236  10.642  1.00  0.00           C  
ATOM   4380  NZ  LYS A 317      58.793  24.104   9.443  1.00  0.00           N  
ATOM   4381  H   LYS A 317      56.651  18.645  10.802  1.00  0.00           H  
ATOM   4382  HA  LYS A 317      58.751  20.138   9.476  1.00  0.00           H  
ATOM   4383 1HB  LYS A 317      57.468  20.929  11.522  1.00  0.00           H  
ATOM   4384 2HB  LYS A 317      58.243  19.660  12.460  1.00  0.00           H  
ATOM   4385 1HG  LYS A 317      59.311  21.829  12.822  1.00  0.00           H  
ATOM   4386 2HG  LYS A 317      60.436  20.679  12.084  1.00  0.00           H  
ATOM   4387 1HD  LYS A 317      60.706  22.778  10.947  1.00  0.00           H  
ATOM   4388 2HD  LYS A 317      59.869  21.683   9.837  1.00  0.00           H  
ATOM   4389 1HE  LYS A 317      57.691  22.702  10.568  1.00  0.00           H  
ATOM   4390 2HE  LYS A 317      58.604  23.867  11.530  1.00  0.00           H  
ATOM   4391 1HZ  LYS A 317      58.019  24.752   9.393  1.00  0.00           H  
ATOM   4392 2HZ  LYS A 317      59.659  24.620   9.510  1.00  0.00           H  
ATOM   4393 3HZ  LYS A 317      58.805  23.532   8.611  1.00  0.00           H  
ATOM   4394  N   VAL A 318      59.734  17.472  11.129  1.00  0.00           N  
ATOM   4395  CA  VAL A 318      60.858  16.550  11.205  1.00  0.00           C  
ATOM   4396  C   VAL A 318      61.332  16.093   9.823  1.00  0.00           C  
ATOM   4397  O   VAL A 318      62.532  16.057   9.543  1.00  0.00           O  
ATOM   4398  CB  VAL A 318      60.466  15.317  12.040  1.00  0.00           C  
ATOM   4399  CG1 VAL A 318      61.543  14.246  11.946  1.00  0.00           C  
ATOM   4400  CG2 VAL A 318      60.235  15.723  13.487  1.00  0.00           C  
ATOM   4401  H   VAL A 318      58.869  17.232  11.592  1.00  0.00           H  
ATOM   4402  HA  VAL A 318      61.710  17.078  11.636  1.00  0.00           H  
ATOM   4403  HB  VAL A 318      59.551  14.888  11.631  1.00  0.00           H  
ATOM   4404 1HG1 VAL A 318      61.250  13.381  12.541  1.00  0.00           H  
ATOM   4405 2HG1 VAL A 318      61.666  13.945  10.906  1.00  0.00           H  
ATOM   4406 3HG1 VAL A 318      62.485  14.643  12.324  1.00  0.00           H  
ATOM   4407 1HG2 VAL A 318      59.957  14.846  14.071  1.00  0.00           H  
ATOM   4408 2HG2 VAL A 318      61.148  16.157  13.894  1.00  0.00           H  
ATOM   4409 3HG2 VAL A 318      59.432  16.459  13.534  1.00  0.00           H  
ATOM   4410  N   ARG A 319      60.403  15.801   8.888  1.00  0.00           N  
ATOM   4411  CA  ARG A 319      60.731  15.563   7.487  1.00  0.00           C  
ATOM   4412  C   ARG A 319      61.481  16.728   6.842  1.00  0.00           C  
ATOM   4413  O   ARG A 319      62.538  16.540   6.240  1.00  0.00           O  
ATOM   4414  CB  ARG A 319      59.461  15.293   6.694  1.00  0.00           C  
ATOM   4415  CG  ARG A 319      59.659  15.172   5.192  1.00  0.00           C  
ATOM   4416  CD  ARG A 319      58.365  15.025   4.477  1.00  0.00           C  
ATOM   4417  NE  ARG A 319      57.446  16.108   4.790  1.00  0.00           N  
ATOM   4418  CZ  ARG A 319      57.534  17.354   4.286  1.00  0.00           C  
ATOM   4419  NH1 ARG A 319      58.501  17.659   3.449  1.00  0.00           N  
ATOM   4420  NH2 ARG A 319      56.647  18.271   4.633  1.00  0.00           N  
ATOM   4421  H   ARG A 319      59.438  15.747   9.183  1.00  0.00           H  
ATOM   4422  HA  ARG A 319      61.395  14.701   7.430  1.00  0.00           H  
ATOM   4423 1HB  ARG A 319      59.006  14.366   7.042  1.00  0.00           H  
ATOM   4424 2HB  ARG A 319      58.745  16.095   6.869  1.00  0.00           H  
ATOM   4425 1HG  ARG A 319      60.157  16.067   4.817  1.00  0.00           H  
ATOM   4426 2HG  ARG A 319      60.272  14.297   4.974  1.00  0.00           H  
ATOM   4427 1HD  ARG A 319      58.541  15.027   3.402  1.00  0.00           H  
ATOM   4428 2HD  ARG A 319      57.895  14.086   4.766  1.00  0.00           H  
ATOM   4429  HE  ARG A 319      56.689  15.912   5.430  1.00  0.00           H  
ATOM   4430 1HH1 ARG A 319      59.178  16.958   3.184  1.00  0.00           H  
ATOM   4431 2HH1 ARG A 319      58.566  18.593   3.071  1.00  0.00           H  
ATOM   4432 1HH2 ARG A 319      55.903  18.037   5.276  1.00  0.00           H  
ATOM   4433 2HH2 ARG A 319      56.712  19.205   4.255  1.00  0.00           H  
ATOM   4434  N   GLN A 320      61.015  17.984   7.033  1.00  0.00           N  
ATOM   4435  CA  GLN A 320      61.674  19.158   6.475  1.00  0.00           C  
ATOM   4436  C   GLN A 320      63.079  19.382   7.018  1.00  0.00           C  
ATOM   4437  O   GLN A 320      63.988  19.807   6.308  1.00  0.00           O  
ATOM   4438  CB  GLN A 320      60.824  20.404   6.735  1.00  0.00           C  
ATOM   4439  CG  GLN A 320      59.526  20.447   5.948  1.00  0.00           C  
ATOM   4440  CD  GLN A 320      58.664  21.640   6.317  1.00  0.00           C  
ATOM   4441  OE1 GLN A 320      58.835  22.241   7.381  1.00  0.00           O  
ATOM   4442  NE2 GLN A 320      57.732  21.990   5.439  1.00  0.00           N  
ATOM   4443  H   GLN A 320      60.178  18.106   7.585  1.00  0.00           H  
ATOM   4444  HA  GLN A 320      61.701  19.056   5.390  1.00  0.00           H  
ATOM   4445 1HB  GLN A 320      60.577  20.461   7.795  1.00  0.00           H  
ATOM   4446 2HB  GLN A 320      61.399  21.295   6.485  1.00  0.00           H  
ATOM   4447 1HG  GLN A 320      59.759  20.510   4.885  1.00  0.00           H  
ATOM   4448 2HG  GLN A 320      58.958  19.539   6.152  1.00  0.00           H  
ATOM   4449 1HE2 GLN A 320      57.133  22.770   5.628  1.00  0.00           H  
ATOM   4450 2HE2 GLN A 320      57.627  21.475   4.588  1.00  0.00           H  
ATOM   4451  N   VAL A 321      63.274  19.114   8.318  1.00  0.00           N  
ATOM   4452  CA  VAL A 321      64.544  19.298   8.990  1.00  0.00           C  
ATOM   4453  C   VAL A 321      65.551  18.185   8.744  1.00  0.00           C  
ATOM   4454  O   VAL A 321      66.694  18.468   8.370  1.00  0.00           O  
ATOM   4455  CB  VAL A 321      64.305  19.420  10.507  1.00  0.00           C  
ATOM   4456  CG1 VAL A 321      65.630  19.452  11.254  1.00  0.00           C  
ATOM   4457  CG2 VAL A 321      63.488  20.668  10.803  1.00  0.00           C  
ATOM   4458  H   VAL A 321      62.485  18.766   8.844  1.00  0.00           H  
ATOM   4459  HA  VAL A 321      65.033  20.178   8.572  1.00  0.00           H  
ATOM   4460  HB  VAL A 321      63.763  18.539  10.852  1.00  0.00           H  
ATOM   4461 1HG1 VAL A 321      65.442  19.538  12.324  1.00  0.00           H  
ATOM   4462 2HG1 VAL A 321      66.182  18.533  11.056  1.00  0.00           H  
ATOM   4463 3HG1 VAL A 321      66.216  20.308  10.919  1.00  0.00           H  
ATOM   4464 1HG2 VAL A 321      63.322  20.747  11.877  1.00  0.00           H  
ATOM   4465 2HG2 VAL A 321      64.028  21.548  10.453  1.00  0.00           H  
ATOM   4466 3HG2 VAL A 321      62.527  20.604  10.292  1.00  0.00           H  
ATOM   4467  N   PHE A 322      65.154  16.906   8.934  1.00  0.00           N  
ATOM   4468  CA  PHE A 322      66.064  15.772   8.869  1.00  0.00           C  
ATOM   4469  C   PHE A 322      66.102  15.151   7.498  1.00  0.00           C  
ATOM   4470  O   PHE A 322      67.132  14.617   7.100  1.00  0.00           O  
ATOM   4471  CB  PHE A 322      65.664  14.708   9.893  1.00  0.00           C  
ATOM   4472  CG  PHE A 322      65.927  15.108  11.316  1.00  0.00           C  
ATOM   4473  CD1 PHE A 322      64.988  15.835  12.033  1.00  0.00           C  
ATOM   4474  CD2 PHE A 322      67.114  14.758  11.942  1.00  0.00           C  
ATOM   4475  CE1 PHE A 322      65.229  16.203  13.343  1.00  0.00           C  
ATOM   4476  CE2 PHE A 322      67.358  15.124  13.252  1.00  0.00           C  
ATOM   4477  CZ  PHE A 322      66.414  15.847  13.953  1.00  0.00           C  
ATOM   4478  H   PHE A 322      64.177  16.742   9.129  1.00  0.00           H  
ATOM   4479  HA  PHE A 322      67.064  16.116   9.135  1.00  0.00           H  
ATOM   4480 1HB  PHE A 322      64.602  14.488   9.792  1.00  0.00           H  
ATOM   4481 2HB  PHE A 322      66.209  13.787   9.691  1.00  0.00           H  
ATOM   4482  HD1 PHE A 322      64.051  16.115  11.551  1.00  0.00           H  
ATOM   4483  HD2 PHE A 322      67.860  14.187  11.388  1.00  0.00           H  
ATOM   4484  HE1 PHE A 322      64.483  16.774  13.894  1.00  0.00           H  
ATOM   4485  HE2 PHE A 322      68.295  14.842  13.732  1.00  0.00           H  
ATOM   4486  HZ  PHE A 322      66.605  16.138  14.985  1.00  0.00           H  
ATOM   4487  N   ARG A 323      65.018  15.214   6.704  1.00  0.00           N  
ATOM   4488  CA  ARG A 323      65.021  14.518   5.431  1.00  0.00           C  
ATOM   4489  C   ARG A 323      65.283  15.406   4.246  1.00  0.00           C  
ATOM   4490  O   ARG A 323      66.359  15.350   3.642  1.00  0.00           O  
ATOM   4491  CB  ARG A 323      63.687  13.816   5.221  1.00  0.00           C  
ATOM   4492  CG  ARG A 323      63.610  12.951   3.973  1.00  0.00           C  
ATOM   4493  CD  ARG A 323      62.232  12.448   3.738  1.00  0.00           C  
ATOM   4494  NE  ARG A 323      62.207  11.372   2.760  1.00  0.00           N  
ATOM   4495  CZ  ARG A 323      62.067  11.549   1.432  1.00  0.00           C  
ATOM   4496  NH1 ARG A 323      61.941  12.761   0.940  1.00  0.00           N  
ATOM   4497  NH2 ARG A 323      62.056  10.503   0.624  1.00  0.00           N  
ATOM   4498  H   ARG A 323      64.199  15.739   6.976  1.00  0.00           H  
ATOM   4499  HA  ARG A 323      65.775  13.731   5.469  1.00  0.00           H  
ATOM   4500 1HB  ARG A 323      63.474  13.177   6.078  1.00  0.00           H  
ATOM   4501 2HB  ARG A 323      62.891  14.557   5.159  1.00  0.00           H  
ATOM   4502 1HG  ARG A 323      63.913  13.537   3.105  1.00  0.00           H  
ATOM   4503 2HG  ARG A 323      64.274  12.093   4.082  1.00  0.00           H  
ATOM   4504 1HD  ARG A 323      61.819  12.069   4.672  1.00  0.00           H  
ATOM   4505 2HD  ARG A 323      61.606  13.260   3.368  1.00  0.00           H  
ATOM   4506  HE  ARG A 323      62.301  10.425   3.101  1.00  0.00           H  
ATOM   4507 1HH1 ARG A 323      61.949  13.561   1.558  1.00  0.00           H  
ATOM   4508 2HH1 ARG A 323      61.836  12.894  -0.056  1.00  0.00           H  
ATOM   4509 1HH2 ARG A 323      62.153   9.571   1.002  1.00  0.00           H  
ATOM   4510 2HH2 ARG A 323      61.951  10.636  -0.371  1.00  0.00           H  
ATOM   4511  N   ASP A 324      64.234  16.177   3.872  1.00  0.00           N  
ATOM   4512  CA  ASP A 324      64.135  16.951   2.660  1.00  0.00           C  
ATOM   4513  C   ASP A 324      65.085  18.140   2.723  1.00  0.00           C  
ATOM   4514  O   ASP A 324      65.629  18.583   1.717  1.00  0.00           O  
ATOM   4515  CB  ASP A 324      62.698  17.432   2.444  1.00  0.00           C  
ATOM   4516  CG  ASP A 324      61.745  16.304   2.075  1.00  0.00           C  
ATOM   4517  OD1 ASP A 324      62.213  15.249   1.718  1.00  0.00           O  
ATOM   4518  OD2 ASP A 324      60.557  16.508   2.153  1.00  0.00           O  
ATOM   4519  H   ASP A 324      63.465  16.188   4.527  1.00  0.00           H  
ATOM   4520  HA  ASP A 324      64.424  16.318   1.821  1.00  0.00           H  
ATOM   4521 1HB  ASP A 324      62.335  17.913   3.352  1.00  0.00           H  
ATOM   4522 2HB  ASP A 324      62.680  18.179   1.649  1.00  0.00           H  
ATOM   4523  N   GLY A 325      65.335  18.670   3.944  1.00  0.00           N  
ATOM   4524  CA  GLY A 325      66.189  19.831   4.168  1.00  0.00           C  
ATOM   4525  C   GLY A 325      65.550  21.164   3.894  1.00  0.00           C  
ATOM   4526  O   GLY A 325      66.229  22.128   3.561  1.00  0.00           O  
ATOM   4527  H   GLY A 325      64.897  18.221   4.736  1.00  0.00           H  
ATOM   4528 1HA  GLY A 325      66.529  19.838   5.204  1.00  0.00           H  
ATOM   4529 2HA  GLY A 325      67.075  19.758   3.540  1.00  0.00           H  
ATOM   4530  N   SER A 326      64.217  21.256   4.030  1.00  0.00           N  
ATOM   4531  CA  SER A 326      63.467  22.474   3.759  1.00  0.00           C  
ATOM   4532  C   SER A 326      63.438  23.413   4.948  1.00  0.00           C  
ATOM   4533  O   SER A 326      63.035  24.566   4.814  1.00  0.00           O  
ATOM   4534  CB  SER A 326      62.047  22.126   3.357  1.00  0.00           C  
ATOM   4535  OG  SER A 326      62.026  21.428   2.142  1.00  0.00           O  
ATOM   4536  H   SER A 326      63.721  20.431   4.336  1.00  0.00           H  
ATOM   4537  HA  SER A 326      63.987  23.035   2.982  1.00  0.00           H  
ATOM   4538 1HB  SER A 326      61.586  21.520   4.136  1.00  0.00           H  
ATOM   4539 2HB  SER A 326      61.461  23.040   3.264  1.00  0.00           H  
ATOM   4540  HG  SER A 326      62.862  21.622   1.711  1.00  0.00           H  
ATOM   4541  N   ASP A 327      63.912  22.956   6.129  1.00  0.00           N  
ATOM   4542  CA  ASP A 327      64.007  23.794   7.306  1.00  0.00           C  
ATOM   4543  C   ASP A 327      65.191  23.337   8.169  1.00  0.00           C  
ATOM   4544  O   ASP A 327      65.897  22.362   7.885  1.00  0.00           O  
ATOM   4545  CB  ASP A 327      62.706  23.742   8.112  1.00  0.00           C  
ATOM   4546  CG  ASP A 327      62.439  25.024   8.890  1.00  0.00           C  
ATOM   4547  OD1 ASP A 327      63.372  25.750   9.138  1.00  0.00           O  
ATOM   4548  OD2 ASP A 327      61.305  25.264   9.227  1.00  0.00           O  
ATOM   4549  H   ASP A 327      64.210  21.992   6.186  1.00  0.00           H  
ATOM   4550  HA  ASP A 327      64.249  24.809   6.990  1.00  0.00           H  
ATOM   4551 1HB  ASP A 327      61.868  23.561   7.439  1.00  0.00           H  
ATOM   4552 2HB  ASP A 327      62.747  22.909   8.815  1.00  0.00           H  
ATOM   4553  N   THR A 328      65.473  24.089   9.240  1.00  0.00           N  
ATOM   4554  CA  THR A 328      66.586  23.898  10.161  1.00  0.00           C  
ATOM   4555  C   THR A 328      66.091  23.722  11.586  1.00  0.00           C  
ATOM   4556  O   THR A 328      64.896  23.688  11.867  1.00  0.00           O  
ATOM   4557  CB  THR A 328      67.569  25.082  10.099  1.00  0.00           C  
ATOM   4558  OG1 THR A 328      66.922  26.269  10.576  1.00  0.00           O  
ATOM   4559  CG2 THR A 328      68.044  25.307   8.672  1.00  0.00           C  
ATOM   4560  H   THR A 328      64.831  24.853   9.395  1.00  0.00           H  
ATOM   4561  HA  THR A 328      67.067  22.948   9.931  1.00  0.00           H  
ATOM   4562  HB  THR A 328      68.430  24.874  10.734  1.00  0.00           H  
ATOM   4563  HG1 THR A 328      66.163  26.465  10.021  1.00  0.00           H  
ATOM   4564 1HG2 THR A 328      68.738  26.147   8.648  1.00  0.00           H  
ATOM   4565 2HG2 THR A 328      68.546  24.410   8.311  1.00  0.00           H  
ATOM   4566 3HG2 THR A 328      67.188  25.525   8.034  1.00  0.00           H  
ATOM   4567  N   MET A 329      67.000  23.582  12.572  1.00  0.00           N  
ATOM   4568  CA  MET A 329      66.597  23.418  13.960  1.00  0.00           C  
ATOM   4569  C   MET A 329      65.878  24.641  14.539  1.00  0.00           C  
ATOM   4570  O   MET A 329      65.055  24.507  15.442  1.00  0.00           O  
ATOM   4571  CB  MET A 329      67.802  23.050  14.849  1.00  0.00           C  
ATOM   4572  CG  MET A 329      68.416  21.668  14.549  1.00  0.00           C  
ATOM   4573  SD  MET A 329      67.269  20.277  14.751  1.00  0.00           S  
ATOM   4574  CE  MET A 329      68.580  19.037  14.896  1.00  0.00           C  
ATOM   4575  H   MET A 329      67.984  23.591  12.343  1.00  0.00           H  
ATOM   4576  HA  MET A 329      65.870  22.608  14.015  1.00  0.00           H  
ATOM   4577 1HB  MET A 329      68.584  23.798  14.728  1.00  0.00           H  
ATOM   4578 2HB  MET A 329      67.498  23.061  15.896  1.00  0.00           H  
ATOM   4579 1HG  MET A 329      68.781  21.647  13.523  1.00  0.00           H  
ATOM   4580 2HG  MET A 329      69.262  21.494  15.214  1.00  0.00           H  
ATOM   4581 1HE  MET A 329      68.135  18.051  15.033  1.00  0.00           H  
ATOM   4582 2HE  MET A 329      69.186  19.039  13.988  1.00  0.00           H  
ATOM   4583 3HE  MET A 329      69.212  19.272  15.753  1.00  0.00           H  
ATOM   4584  N   TYR A 330      66.105  25.859  13.992  1.00  0.00           N  
ATOM   4585  CA  TYR A 330      65.367  27.063  14.359  1.00  0.00           C  
ATOM   4586  C   TYR A 330      63.885  26.963  14.015  1.00  0.00           C  
ATOM   4587  O   TYR A 330      63.023  27.378  14.785  1.00  0.00           O  
ATOM   4588  CB  TYR A 330      65.980  28.287  13.675  1.00  0.00           C  
ATOM   4589  CG  TYR A 330      67.302  28.720  14.269  1.00  0.00           C  
ATOM   4590  CD1 TYR A 330      68.492  28.323  13.678  1.00  0.00           C  
ATOM   4591  CD2 TYR A 330      67.324  29.515  15.406  1.00  0.00           C  
ATOM   4592  CE1 TYR A 330      69.699  28.718  14.221  1.00  0.00           C  
ATOM   4593  CE2 TYR A 330      68.531  29.910  15.949  1.00  0.00           C  
ATOM   4594  CZ  TYR A 330      69.715  29.515  15.360  1.00  0.00           C  
ATOM   4595  OH  TYR A 330      70.917  29.909  15.901  1.00  0.00           O  
ATOM   4596  H   TYR A 330      66.829  25.920  13.291  1.00  0.00           H  
ATOM   4597  HA  TYR A 330      65.453  27.207  15.436  1.00  0.00           H  
ATOM   4598 1HB  TYR A 330      66.137  28.072  12.617  1.00  0.00           H  
ATOM   4599 2HB  TYR A 330      65.287  29.126  13.740  1.00  0.00           H  
ATOM   4600  HD1 TYR A 330      68.475  27.698  12.784  1.00  0.00           H  
ATOM   4601  HD2 TYR A 330      66.389  29.826  15.871  1.00  0.00           H  
ATOM   4602  HE1 TYR A 330      70.634  28.406  13.756  1.00  0.00           H  
ATOM   4603  HE2 TYR A 330      68.549  30.534  16.843  1.00  0.00           H  
ATOM   4604  HH  TYR A 330      71.636  29.553  15.373  1.00  0.00           H  
ATOM   4605  N   GLY A 331      63.536  26.345  12.865  1.00  0.00           N  
ATOM   4606  CA  GLY A 331      62.148  26.081  12.506  1.00  0.00           C  
ATOM   4607  C   GLY A 331      61.496  24.979  13.306  1.00  0.00           C  
ATOM   4608  O   GLY A 331      60.310  25.036  13.625  1.00  0.00           O  
ATOM   4609  H   GLY A 331      64.270  26.059  12.233  1.00  0.00           H  
ATOM   4610 1HA  GLY A 331      61.559  26.988  12.639  1.00  0.00           H  
ATOM   4611 2HA  GLY A 331      62.090  25.812  11.452  1.00  0.00           H  
ATOM   4612  N   LEU A 332      62.273  23.940  13.671  1.00  0.00           N  
ATOM   4613  CA  LEU A 332      61.862  22.879  14.574  1.00  0.00           C  
ATOM   4614  C   LEU A 332      61.472  23.377  15.969  1.00  0.00           C  
ATOM   4615  O   LEU A 332      60.381  23.084  16.460  1.00  0.00           O  
ATOM   4616  CB  LEU A 332      62.995  21.852  14.700  1.00  0.00           C  
ATOM   4617  CG  LEU A 332      62.736  20.690  15.667  1.00  0.00           C  
ATOM   4618  CD1 LEU A 332      61.534  19.888  15.187  1.00  0.00           C  
ATOM   4619  CD2 LEU A 332      63.978  19.816  15.756  1.00  0.00           C  
ATOM   4620  H   LEU A 332      63.203  23.918  13.276  1.00  0.00           H  
ATOM   4621  HA  LEU A 332      60.965  22.410  14.171  1.00  0.00           H  
ATOM   4622 1HB  LEU A 332      63.189  21.427  13.716  1.00  0.00           H  
ATOM   4623 2HB  LEU A 332      63.895  22.367  15.034  1.00  0.00           H  
ATOM   4624  HG  LEU A 332      62.499  21.086  16.655  1.00  0.00           H  
ATOM   4625 1HD1 LEU A 332      61.350  19.062  15.875  1.00  0.00           H  
ATOM   4626 2HD1 LEU A 332      60.656  20.532  15.152  1.00  0.00           H  
ATOM   4627 3HD1 LEU A 332      61.735  19.492  14.192  1.00  0.00           H  
ATOM   4628 1HD2 LEU A 332      63.793  18.991  16.444  1.00  0.00           H  
ATOM   4629 2HD2 LEU A 332      64.214  19.419  14.768  1.00  0.00           H  
ATOM   4630 3HD2 LEU A 332      64.816  20.411  16.118  1.00  0.00           H  
ATOM   4631  N   ASP A 333      62.335  24.201  16.612  1.00  0.00           N  
ATOM   4632  CA  ASP A 333      62.076  24.854  17.887  1.00  0.00           C  
ATOM   4633  C   ASP A 333      60.857  25.782  17.804  1.00  0.00           C  
ATOM   4634  O   ASP A 333      59.934  25.715  18.615  1.00  0.00           O  
ATOM   4635  CB  ASP A 333      63.305  25.649  18.335  1.00  0.00           C  
ATOM   4636  CG  ASP A 333      63.162  26.221  19.739  1.00  0.00           C  
ATOM   4637  OD1 ASP A 333      63.027  25.453  20.661  1.00  0.00           O  
ATOM   4638  OD2 ASP A 333      63.189  27.421  19.875  1.00  0.00           O  
ATOM   4639  H   ASP A 333      63.219  24.358  16.150  1.00  0.00           H  
ATOM   4640  HA  ASP A 333      61.813  24.091  18.620  1.00  0.00           H  
ATOM   4641 1HB  ASP A 333      64.184  25.006  18.309  1.00  0.00           H  
ATOM   4642 2HB  ASP A 333      63.480  26.471  17.640  1.00  0.00           H  
ATOM   4643  N   SER A 334      60.764  26.602  16.734  1.00  0.00           N  
ATOM   4644  CA  SER A 334      59.607  27.451  16.462  1.00  0.00           C  
ATOM   4645  C   SER A 334      58.316  26.681  16.285  1.00  0.00           C  
ATOM   4646  O   SER A 334      57.286  27.066  16.822  1.00  0.00           O  
ATOM   4647  CB  SER A 334      59.863  28.277  15.217  1.00  0.00           C  
ATOM   4648  OG  SER A 334      60.923  29.172  15.418  1.00  0.00           O  
ATOM   4649  H   SER A 334      61.547  26.618  16.096  1.00  0.00           H  
ATOM   4650  HA  SER A 334      59.458  28.117  17.313  1.00  0.00           H  
ATOM   4651 1HB  SER A 334      60.096  27.616  14.382  1.00  0.00           H  
ATOM   4652 2HB  SER A 334      58.962  28.830  14.955  1.00  0.00           H  
ATOM   4653  HG  SER A 334      61.726  28.649  15.361  1.00  0.00           H  
ATOM   4654  N   MET A 335      58.313  25.546  15.553  1.00  0.00           N  
ATOM   4655  CA  MET A 335      57.142  24.682  15.472  1.00  0.00           C  
ATOM   4656  C   MET A 335      56.717  24.136  16.821  1.00  0.00           C  
ATOM   4657  O   MET A 335      55.546  24.204  17.196  1.00  0.00           O  
ATOM   4658  CB  MET A 335      57.415  23.530  14.507  1.00  0.00           C  
ATOM   4659  CG  MET A 335      56.263  22.547  14.358  1.00  0.00           C  
ATOM   4660  SD  MET A 335      56.221  21.319  15.679  1.00  0.00           S  
ATOM   4661  CE  MET A 335      57.746  20.435  15.368  1.00  0.00           C  
ATOM   4662  H   MET A 335      59.149  25.290  15.048  1.00  0.00           H  
ATOM   4663  HA  MET A 335      56.306  25.268  15.090  1.00  0.00           H  
ATOM   4664 1HB  MET A 335      57.643  23.929  13.520  1.00  0.00           H  
ATOM   4665 2HB  MET A 335      58.289  22.972  14.845  1.00  0.00           H  
ATOM   4666 1HG  MET A 335      55.318  23.090  14.363  1.00  0.00           H  
ATOM   4667 2HG  MET A 335      56.351  22.025  13.406  1.00  0.00           H  
ATOM   4668 1HE  MET A 335      57.863  19.640  16.105  1.00  0.00           H  
ATOM   4669 2HE  MET A 335      57.717  20.001  14.367  1.00  0.00           H  
ATOM   4670 3HE  MET A 335      58.588  21.124  15.440  1.00  0.00           H  
ATOM   4671  N   LEU A 336      57.655  23.598  17.608  1.00  0.00           N  
ATOM   4672  CA  LEU A 336      57.363  23.077  18.916  1.00  0.00           C  
ATOM   4673  C   LEU A 336      56.801  24.118  19.883  1.00  0.00           C  
ATOM   4674  O   LEU A 336      55.868  23.840  20.635  1.00  0.00           O  
ATOM   4675  CB  LEU A 336      58.639  22.466  19.509  1.00  0.00           C  
ATOM   4676  CG  LEU A 336      59.167  21.211  18.802  1.00  0.00           C  
ATOM   4677  CD1 LEU A 336      60.542  20.858  19.352  1.00  0.00           C  
ATOM   4678  CD2 LEU A 336      58.186  20.065  19.003  1.00  0.00           C  
ATOM   4679  H   LEU A 336      58.604  23.559  17.263  1.00  0.00           H  
ATOM   4680  HA  LEU A 336      56.623  22.284  18.816  1.00  0.00           H  
ATOM   4681 1HB  LEU A 336      59.428  23.217  19.484  1.00  0.00           H  
ATOM   4682 2HB  LEU A 336      58.448  22.205  20.550  1.00  0.00           H  
ATOM   4683  HG  LEU A 336      59.275  21.413  17.736  1.00  0.00           H  
ATOM   4684 1HD1 LEU A 336      60.917  19.967  18.849  1.00  0.00           H  
ATOM   4685 2HD1 LEU A 336      61.227  21.688  19.177  1.00  0.00           H  
ATOM   4686 3HD1 LEU A 336      60.468  20.667  20.422  1.00  0.00           H  
ATOM   4687 1HD2 LEU A 336      58.561  19.173  18.500  1.00  0.00           H  
ATOM   4688 2HD2 LEU A 336      58.078  19.862  20.069  1.00  0.00           H  
ATOM   4689 3HD2 LEU A 336      57.217  20.338  18.585  1.00  0.00           H  
ATOM   4690  N   SER A 337      57.338  25.354  19.860  1.00  0.00           N  
ATOM   4691  CA  SER A 337      56.821  26.481  20.627  1.00  0.00           C  
ATOM   4692  C   SER A 337      55.420  26.915  20.196  1.00  0.00           C  
ATOM   4693  O   SER A 337      54.524  27.081  21.020  1.00  0.00           O  
ATOM   4694  CB  SER A 337      57.772  27.656  20.502  1.00  0.00           C  
ATOM   4695  OG  SER A 337      57.301  28.763  21.220  1.00  0.00           O  
ATOM   4696  H   SER A 337      58.148  25.489  19.271  1.00  0.00           H  
ATOM   4697  HA  SER A 337      56.700  26.167  21.665  1.00  0.00           H  
ATOM   4698 1HB  SER A 337      58.755  27.369  20.875  1.00  0.00           H  
ATOM   4699 2HB  SER A 337      57.886  27.921  19.452  1.00  0.00           H  
ATOM   4700  HG  SER A 337      57.184  29.465  20.576  1.00  0.00           H  
ATOM   4701  N   SER A 338      55.189  27.050  18.870  1.00  0.00           N  
ATOM   4702  CA  SER A 338      53.906  27.365  18.237  1.00  0.00           C  
ATOM   4703  C   SER A 338      52.787  26.406  18.638  1.00  0.00           C  
ATOM   4704  O   SER A 338      51.727  26.818  19.097  1.00  0.00           O  
ATOM   4705  CB  SER A 338      54.065  27.347  16.729  1.00  0.00           C  
ATOM   4706  OG  SER A 338      52.848  27.626  16.092  1.00  0.00           O  
ATOM   4707  H   SER A 338      56.004  26.913  18.290  1.00  0.00           H  
ATOM   4708  HA  SER A 338      53.598  28.362  18.555  1.00  0.00           H  
ATOM   4709 1HB  SER A 338      54.810  28.085  16.433  1.00  0.00           H  
ATOM   4710 2HB  SER A 338      54.428  26.370  16.413  1.00  0.00           H  
ATOM   4711  HG  SER A 338      52.211  27.781  16.794  1.00  0.00           H  
ATOM   4712  N   THR A 339      53.011  25.074  18.544  1.00  0.00           N  
ATOM   4713  CA  THR A 339      52.020  24.058  18.937  1.00  0.00           C  
ATOM   4714  C   THR A 339      51.757  24.034  20.421  1.00  0.00           C  
ATOM   4715  O   THR A 339      50.642  23.760  20.857  1.00  0.00           O  
ATOM   4716  CB  THR A 339      52.463  22.651  18.492  1.00  0.00           C  
ATOM   4717  OG1 THR A 339      53.750  22.355  19.050  1.00  0.00           O  
ATOM   4718  CG2 THR A 339      52.541  22.571  16.976  1.00  0.00           C  
ATOM   4719  H   THR A 339      53.907  24.775  18.184  1.00  0.00           H  
ATOM   4720  HA  THR A 339      51.057  24.326  18.501  1.00  0.00           H  
ATOM   4721  HB  THR A 339      51.747  21.913  18.853  1.00  0.00           H  
ATOM   4722  HG1 THR A 339      54.403  22.956  18.683  1.00  0.00           H  
ATOM   4723 1HG2 THR A 339      52.855  21.570  16.680  1.00  0.00           H  
ATOM   4724 2HG2 THR A 339      51.561  22.785  16.549  1.00  0.00           H  
ATOM   4725 3HG2 THR A 339      53.263  23.300  16.610  1.00  0.00           H  
ATOM   4726  N   ALA A 340      52.776  24.341  21.241  1.00  0.00           N  
ATOM   4727  CA  ALA A 340      52.603  24.554  22.660  1.00  0.00           C  
ATOM   4728  C   ALA A 340      51.676  25.712  23.033  1.00  0.00           C  
ATOM   4729  O   ALA A 340      50.957  25.631  24.022  1.00  0.00           O  
ATOM   4730  CB  ALA A 340      53.969  24.722  23.353  1.00  0.00           C  
ATOM   4731  H   ALA A 340      53.699  24.424  20.840  1.00  0.00           H  
ATOM   4732  HA  ALA A 340      52.104  23.679  23.076  1.00  0.00           H  
ATOM   4733 1HB  ALA A 340      53.818  24.881  24.421  1.00  0.00           H  
ATOM   4734 2HB  ALA A 340      54.567  23.823  23.201  1.00  0.00           H  
ATOM   4735 3HB  ALA A 340      54.489  25.579  22.928  1.00  0.00           H  
ATOM   4736  N   ALA A 341      51.688  26.823  22.266  1.00  0.00           N  
ATOM   4737  CA  ALA A 341      50.736  27.907  22.405  1.00  0.00           C  
ATOM   4738  C   ALA A 341      49.384  27.685  21.709  1.00  0.00           C  
ATOM   4739  O   ALA A 341      48.347  28.133  22.193  1.00  0.00           O  
ATOM   4740  CB  ALA A 341      51.390  29.188  21.842  1.00  0.00           C  
ATOM   4741  H   ALA A 341      52.408  26.888  21.560  1.00  0.00           H  
ATOM   4742  HA  ALA A 341      50.518  28.033  23.466  1.00  0.00           H  
ATOM   4743 1HB  ALA A 341      50.695  30.023  21.933  1.00  0.00           H  
ATOM   4744 2HB  ALA A 341      52.298  29.410  22.402  1.00  0.00           H  
ATOM   4745 3HB  ALA A 341      51.640  29.038  20.792  1.00  0.00           H  
ATOM   4746  N   ASP A 342      49.368  26.992  20.549  1.00  0.00           N  
ATOM   4747  CA  ASP A 342      48.158  26.724  19.786  1.00  0.00           C  
ATOM   4748  C   ASP A 342      47.193  25.711  20.411  1.00  0.00           C  
ATOM   4749  O   ASP A 342      45.968  25.842  20.339  1.00  0.00           O  
ATOM   4750  CB  ASP A 342      48.545  26.239  18.387  1.00  0.00           C  
ATOM   4751  CG  ASP A 342      49.133  27.343  17.519  1.00  0.00           C  
ATOM   4752  OD1 ASP A 342      48.933  28.492  17.836  1.00  0.00           O  
ATOM   4753  OD2 ASP A 342      49.777  27.027  16.547  1.00  0.00           O  
ATOM   4754  H   ASP A 342      50.253  26.646  20.205  1.00  0.00           H  
ATOM   4755  HA  ASP A 342      47.621  27.663  19.648  1.00  0.00           H  
ATOM   4756 1HB  ASP A 342      49.275  25.434  18.470  1.00  0.00           H  
ATOM   4757 2HB  ASP A 342      47.666  25.833  17.887  1.00  0.00           H  
ATOM   4758  N   TYR A 343      47.728  24.625  21.004  1.00  0.00           N  
ATOM   4759  CA  TYR A 343      46.911  23.633  21.673  1.00  0.00           C  
ATOM   4760  C   TYR A 343      46.809  23.960  23.146  1.00  0.00           C  
ATOM   4761  O   TYR A 343      47.777  24.369  23.775  1.00  0.00           O  
ATOM   4762  CB  TYR A 343      47.484  22.228  21.471  1.00  0.00           C  
ATOM   4763  CG  TYR A 343      47.422  21.743  20.040  1.00  0.00           C  
ATOM   4764  CD1 TYR A 343      48.569  21.737  19.259  1.00  0.00           C  
ATOM   4765  CD2 TYR A 343      46.219  21.305  19.507  1.00  0.00           C  
ATOM   4766  CE1 TYR A 343      48.513  21.294  17.952  1.00  0.00           C  
ATOM   4767  CE2 TYR A 343      46.163  20.863  18.200  1.00  0.00           C  
ATOM   4768  CZ  TYR A 343      47.303  20.856  17.424  1.00  0.00           C  
ATOM   4769  OH  TYR A 343      47.247  20.415  16.121  1.00  0.00           O  
ATOM   4770  H   TYR A 343      48.730  24.503  20.980  1.00  0.00           H  
ATOM   4771  HA  TYR A 343      45.922  23.632  21.214  1.00  0.00           H  
ATOM   4772 1HB  TYR A 343      48.527  22.211  21.792  1.00  0.00           H  
ATOM   4773 2HB  TYR A 343      46.939  21.520  22.094  1.00  0.00           H  
ATOM   4774  HD1 TYR A 343      49.515  22.081  19.678  1.00  0.00           H  
ATOM   4775  HD2 TYR A 343      45.318  21.312  20.120  1.00  0.00           H  
ATOM   4776  HE1 TYR A 343      49.414  21.289  17.339  1.00  0.00           H  
ATOM   4777  HE2 TYR A 343      45.216  20.519  17.781  1.00  0.00           H  
ATOM   4778  HH  TYR A 343      46.331  20.275  15.872  1.00  0.00           H  
ATOM   4779  N   TYR A 344      45.630  23.749  23.760  1.00  0.00           N  
ATOM   4780  CA  TYR A 344      45.415  23.981  25.179  1.00  0.00           C  
ATOM   4781  C   TYR A 344      46.328  23.096  26.033  1.00  0.00           C  
ATOM   4782  O   TYR A 344      47.071  23.547  26.903  1.00  0.00           O  
ATOM   4783  CB  TYR A 344      43.947  23.740  25.539  1.00  0.00           C  
ATOM   4784  CG  TYR A 344      43.653  23.863  27.017  1.00  0.00           C  
ATOM   4785  CD1 TYR A 344      43.501  25.116  27.592  1.00  0.00           C  
ATOM   4786  CD2 TYR A 344      43.536  22.723  27.798  1.00  0.00           C  
ATOM   4787  CE1 TYR A 344      43.232  25.229  28.943  1.00  0.00           C  
ATOM   4788  CE2 TYR A 344      43.267  22.835  29.148  1.00  0.00           C  
ATOM   4789  CZ  TYR A 344      43.115  24.082  29.720  1.00  0.00           C  
ATOM   4790  OH  TYR A 344      42.848  24.194  31.065  1.00  0.00           O  
ATOM   4791  H   TYR A 344      44.863  23.414  23.195  1.00  0.00           H  
ATOM   4792  HA  TYR A 344      45.653  25.022  25.399  1.00  0.00           H  
ATOM   4793 1HB  TYR A 344      43.319  24.455  25.006  1.00  0.00           H  
ATOM   4794 2HB  TYR A 344      43.653  22.742  25.215  1.00  0.00           H  
ATOM   4795  HD1 TYR A 344      43.593  26.013  26.978  1.00  0.00           H  
ATOM   4796  HD2 TYR A 344      43.656  21.738  27.347  1.00  0.00           H  
ATOM   4797  HE1 TYR A 344      43.112  26.213  29.394  1.00  0.00           H  
ATOM   4798  HE2 TYR A 344      43.175  21.939  29.762  1.00  0.00           H  
ATOM   4799  HH  TYR A 344      42.772  25.122  31.299  1.00  0.00           H  
ATOM   4800  N   SER A 345      46.333  21.787  25.730  1.00  0.00           N  
ATOM   4801  CA  SER A 345      47.204  20.819  26.368  1.00  0.00           C  
ATOM   4802  C   SER A 345      47.989  20.042  25.331  1.00  0.00           C  
ATOM   4803  O   SER A 345      47.600  18.968  24.876  1.00  0.00           O  
ATOM   4804  CB  SER A 345      46.394  19.867  27.225  1.00  0.00           C  
ATOM   4805  OG  SER A 345      47.222  18.926  27.850  1.00  0.00           O  
ATOM   4806  H   SER A 345      45.689  21.475  25.017  1.00  0.00           H  
ATOM   4807  HA  SER A 345      47.910  21.355  27.004  1.00  0.00           H  
ATOM   4808 1HB  SER A 345      45.847  20.432  27.979  1.00  0.00           H  
ATOM   4809 2HB  SER A 345      45.660  19.354  26.604  1.00  0.00           H  
ATOM   4810  HG  SER A 345      46.751  18.090  27.808  1.00  0.00           H  
ATOM   4811  N   VAL A 346      49.144  20.582  24.899  1.00  0.00           N  
ATOM   4812  CA  VAL A 346      50.003  20.002  23.869  1.00  0.00           C  
ATOM   4813  C   VAL A 346      50.527  18.607  24.207  1.00  0.00           C  
ATOM   4814  O   VAL A 346      50.845  17.799  23.335  1.00  0.00           O  
ATOM   4815  CB  VAL A 346      51.204  20.933  23.618  1.00  0.00           C  
ATOM   4816  CG1 VAL A 346      52.173  20.879  24.789  1.00  0.00           C  
ATOM   4817  CG2 VAL A 346      51.899  20.543  22.323  1.00  0.00           C  
ATOM   4818  H   VAL A 346      49.417  21.452  25.334  1.00  0.00           H  
ATOM   4819  HA  VAL A 346      49.416  19.880  22.958  1.00  0.00           H  
ATOM   4820  HB  VAL A 346      50.846  21.960  23.545  1.00  0.00           H  
ATOM   4821 1HG1 VAL A 346      53.016  21.543  24.595  1.00  0.00           H  
ATOM   4822 2HG1 VAL A 346      51.664  21.197  25.699  1.00  0.00           H  
ATOM   4823 3HG1 VAL A 346      52.537  19.859  24.913  1.00  0.00           H  
ATOM   4824 1HG2 VAL A 346      52.747  21.206  22.152  1.00  0.00           H  
ATOM   4825 2HG2 VAL A 346      52.252  19.514  22.395  1.00  0.00           H  
ATOM   4826 3HG2 VAL A 346      51.198  20.629  21.493  1.00  0.00           H  
ATOM   4827  N   ASN A 347      50.592  18.273  25.510  1.00  0.00           N  
ATOM   4828  CA  ASN A 347      50.993  16.962  25.997  1.00  0.00           C  
ATOM   4829  C   ASN A 347      49.964  15.872  25.709  1.00  0.00           C  
ATOM   4830  O   ASN A 347      50.278  14.695  25.837  1.00  0.00           O  
ATOM   4831  CB  ASN A 347      51.282  17.029  27.485  1.00  0.00           C  
ATOM   4832  CG  ASN A 347      52.625  17.635  27.786  1.00  0.00           C  
ATOM   4833  OD1 ASN A 347      53.558  17.539  26.980  1.00  0.00           O  
ATOM   4834  ND2 ASN A 347      52.741  18.258  28.931  1.00  0.00           N  
ATOM   4835  H   ASN A 347      50.344  18.990  26.176  1.00  0.00           H  
ATOM   4836  HA  ASN A 347      51.898  16.658  25.468  1.00  0.00           H  
ATOM   4837 1HB  ASN A 347      50.510  17.620  27.979  1.00  0.00           H  
ATOM   4838 2HB  ASN A 347      51.247  16.025  27.908  1.00  0.00           H  
ATOM   4839 1HD2 ASN A 347      53.611  18.681  29.185  1.00  0.00           H  
ATOM   4840 2HD2 ASN A 347      51.960  18.311  29.552  1.00  0.00           H  
ATOM   4841  N   ASP A 348      48.748  16.231  25.251  1.00  0.00           N  
ATOM   4842  CA  ASP A 348      47.736  15.277  24.862  1.00  0.00           C  
ATOM   4843  C   ASP A 348      47.693  15.075  23.348  1.00  0.00           C  
ATOM   4844  O   ASP A 348      46.864  14.328  22.828  1.00  0.00           O  
ATOM   4845  CB  ASP A 348      46.364  15.736  25.364  1.00  0.00           C  
ATOM   4846  CG  ASP A 348      46.256  15.727  26.883  1.00  0.00           C  
ATOM   4847  OD1 ASP A 348      46.705  14.781  27.486  1.00  0.00           O  
ATOM   4848  OD2 ASP A 348      45.725  16.667  27.425  1.00  0.00           O  
ATOM   4849  H   ASP A 348      48.547  17.218  25.181  1.00  0.00           H  
ATOM   4850  HA  ASP A 348      47.943  14.330  25.362  1.00  0.00           H  
ATOM   4851 1HB  ASP A 348      46.165  16.746  25.006  1.00  0.00           H  
ATOM   4852 2HB  ASP A 348      45.591  15.084  24.955  1.00  0.00           H  
ATOM   4853  N   GLN A 349      48.589  15.724  22.572  1.00  0.00           N  
ATOM   4854  CA  GLN A 349      48.673  15.506  21.138  1.00  0.00           C  
ATOM   4855  C   GLN A 349      49.642  14.386  20.784  1.00  0.00           C  
ATOM   4856  O   GLN A 349      50.740  14.298  21.333  1.00  0.00           O  
ATOM   4857  CB  GLN A 349      49.093  16.798  20.431  1.00  0.00           C  
ATOM   4858  CG  GLN A 349      48.241  18.005  20.783  1.00  0.00           C  
ATOM   4859  CD  GLN A 349      46.764  17.764  20.534  1.00  0.00           C  
ATOM   4860  OE1 GLN A 349      46.376  17.222  19.496  1.00  0.00           O  
ATOM   4861  NE2 GLN A 349      45.931  18.167  21.487  1.00  0.00           N  
ATOM   4862  H   GLN A 349      49.220  16.382  23.007  1.00  0.00           H  
ATOM   4863  HA  GLN A 349      47.687  15.217  20.774  1.00  0.00           H  
ATOM   4864 1HB  GLN A 349      50.127  17.030  20.683  1.00  0.00           H  
ATOM   4865 2HB  GLN A 349      49.043  16.654  19.352  1.00  0.00           H  
ATOM   4866 1HG  GLN A 349      48.377  18.236  21.840  1.00  0.00           H  
ATOM   4867 2HG  GLN A 349      48.558  18.851  20.172  1.00  0.00           H  
ATOM   4868 1HE2 GLN A 349      44.945  18.035  21.379  1.00  0.00           H  
ATOM   4869 2HE2 GLN A 349      46.289  18.602  22.314  1.00  0.00           H  
ATOM   4870  N   VAL A 350      49.268  13.482  19.857  1.00  0.00           N  
ATOM   4871  CA  VAL A 350      50.047  12.276  19.629  1.00  0.00           C  
ATOM   4872  C   VAL A 350      51.087  12.550  18.566  1.00  0.00           C  
ATOM   4873  O   VAL A 350      50.775  12.864  17.417  1.00  0.00           O  
ATOM   4874  CB  VAL A 350      49.192  11.067  19.277  1.00  0.00           C  
ATOM   4875  CG1 VAL A 350      50.091   9.838  19.007  1.00  0.00           C  
ATOM   4876  CG2 VAL A 350      48.247  10.780  20.460  1.00  0.00           C  
ATOM   4877  H   VAL A 350      48.434  13.640  19.309  1.00  0.00           H  
ATOM   4878  HA  VAL A 350      50.587  12.035  20.545  1.00  0.00           H  
ATOM   4879  HB  VAL A 350      48.616  11.290  18.379  1.00  0.00           H  
ATOM   4880 1HG1 VAL A 350      49.467   8.979  18.756  1.00  0.00           H  
ATOM   4881 2HG1 VAL A 350      50.762  10.053  18.176  1.00  0.00           H  
ATOM   4882 3HG1 VAL A 350      50.676   9.612  19.898  1.00  0.00           H  
ATOM   4883 1HG2 VAL A 350      47.625   9.916  20.227  1.00  0.00           H  
ATOM   4884 2HG2 VAL A 350      48.836  10.573  21.354  1.00  0.00           H  
ATOM   4885 3HG2 VAL A 350      47.612  11.647  20.637  1.00  0.00           H  
ATOM   4886  N   THR A 351      52.370  12.480  18.949  1.00  0.00           N  
ATOM   4887  CA  THR A 351      53.506  12.675  18.072  1.00  0.00           C  
ATOM   4888  C   THR A 351      53.895  11.376  17.427  1.00  0.00           C  
ATOM   4889  O   THR A 351      53.581  10.286  17.888  1.00  0.00           O  
ATOM   4890  CB  THR A 351      54.712  13.259  18.830  1.00  0.00           C  
ATOM   4891  OG1 THR A 351      55.139  12.335  19.838  1.00  0.00           O  
ATOM   4892  CG2 THR A 351      54.341  14.582  19.483  1.00  0.00           C  
ATOM   4893  H   THR A 351      52.532  12.275  19.925  1.00  0.00           H  
ATOM   4894  HA  THR A 351      53.213  13.357  17.274  1.00  0.00           H  
ATOM   4895  HB  THR A 351      55.535  13.422  18.134  1.00  0.00           H  
ATOM   4896  HG1 THR A 351      54.414  12.165  20.444  1.00  0.00           H  
ATOM   4897 1HG2 THR A 351      55.206  14.980  20.014  1.00  0.00           H  
ATOM   4898 2HG2 THR A 351      54.027  15.290  18.718  1.00  0.00           H  
ATOM   4899 3HG2 THR A 351      53.526  14.423  20.187  1.00  0.00           H  
ATOM   4900  N   PHE A 352      54.580  11.438  16.292  1.00  0.00           N  
ATOM   4901  CA  PHE A 352      54.892  10.253  15.546  1.00  0.00           C  
ATOM   4902  C   PHE A 352      55.739  10.770  14.444  1.00  0.00           C  
ATOM   4903  O   PHE A 352      55.805  11.976  14.206  1.00  0.00           O  
ATOM   4904  CB  PHE A 352      53.649   9.540  15.012  1.00  0.00           C  
ATOM   4905  CG  PHE A 352      52.729  10.433  14.228  1.00  0.00           C  
ATOM   4906  CD1 PHE A 352      52.887  10.585  12.858  1.00  0.00           C  
ATOM   4907  CD2 PHE A 352      51.704  11.122  14.858  1.00  0.00           C  
ATOM   4908  CE1 PHE A 352      52.041  11.405  12.136  1.00  0.00           C  
ATOM   4909  CE2 PHE A 352      50.856  11.942  14.139  1.00  0.00           C  
ATOM   4910  CZ  PHE A 352      51.026  12.084  12.776  1.00  0.00           C  
ATOM   4911  H   PHE A 352      54.889  12.334  15.944  1.00  0.00           H  
ATOM   4912  HA  PHE A 352      55.439   9.569  16.196  1.00  0.00           H  
ATOM   4913 1HB  PHE A 352      53.951   8.715  14.369  1.00  0.00           H  
ATOM   4914 2HB  PHE A 352      53.086   9.118  15.843  1.00  0.00           H  
ATOM   4915  HD1 PHE A 352      53.690  10.047  12.352  1.00  0.00           H  
ATOM   4916  HD2 PHE A 352      51.570  11.010  15.935  1.00  0.00           H  
ATOM   4917  HE1 PHE A 352      52.177  11.516  11.061  1.00  0.00           H  
ATOM   4918  HE2 PHE A 352      50.054  12.478  14.646  1.00  0.00           H  
ATOM   4919  HZ  PHE A 352      50.360  12.732  12.208  1.00  0.00           H  
ATOM   4920  N   LEU A 353      56.439   9.853  13.786  1.00  0.00           N  
ATOM   4921  CA  LEU A 353      57.163  10.157  12.598  1.00  0.00           C  
ATOM   4922  C   LEU A 353      56.280   9.806  11.397  1.00  0.00           C  
ATOM   4923  O   LEU A 353      56.103  10.598  10.467  1.00  0.00           O  
ATOM   4924  CB  LEU A 353      58.483   9.375  12.560  1.00  0.00           C  
ATOM   4925  CG  LEU A 353      59.468   9.676  13.697  1.00  0.00           C  
ATOM   4926  CD1 LEU A 353      60.703   8.799  13.544  1.00  0.00           C  
ATOM   4927  CD2 LEU A 353      59.838  11.151  13.671  1.00  0.00           C  
ATOM   4928  H   LEU A 353      56.455   8.909  14.145  1.00  0.00           H  
ATOM   4929  HA  LEU A 353      57.385  11.224  12.592  1.00  0.00           H  
ATOM   4930 1HB  LEU A 353      58.256   8.311  12.591  1.00  0.00           H  
ATOM   4931 2HB  LEU A 353      58.987   9.591  11.618  1.00  0.00           H  
ATOM   4932  HG  LEU A 353      59.004   9.435  14.654  1.00  0.00           H  
ATOM   4933 1HD1 LEU A 353      61.403   9.012  14.352  1.00  0.00           H  
ATOM   4934 2HD1 LEU A 353      60.411   7.749  13.586  1.00  0.00           H  
ATOM   4935 3HD1 LEU A 353      61.180   9.006  12.587  1.00  0.00           H  
ATOM   4936 1HD2 LEU A 353      60.537  11.365  14.480  1.00  0.00           H  
ATOM   4937 2HD2 LEU A 353      60.303  11.393  12.715  1.00  0.00           H  
ATOM   4938 3HD2 LEU A 353      58.939  11.755  13.800  1.00  0.00           H  
ATOM   4939  N   ASP A 354      55.642   8.622  11.395  1.00  0.00           N  
ATOM   4940  CA  ASP A 354      54.719   8.223  10.370  1.00  0.00           C  
ATOM   4941  C   ASP A 354      53.641   7.402  11.021  1.00  0.00           C  
ATOM   4942  O   ASP A 354      53.468   7.411  12.240  1.00  0.00           O  
ATOM   4943  CB  ASP A 354      55.418   7.420   9.269  1.00  0.00           C  
ATOM   4944  CG  ASP A 354      56.071   6.147   9.789  1.00  0.00           C  
ATOM   4945  OD1 ASP A 354      55.930   5.863  10.954  1.00  0.00           O  
ATOM   4946  OD2 ASP A 354      56.705   5.471   9.014  1.00  0.00           O  
ATOM   4947  H   ASP A 354      55.831   7.991  12.161  1.00  0.00           H  
ATOM   4948  HA  ASP A 354      54.195   9.109  10.012  1.00  0.00           H  
ATOM   4949 1HB  ASP A 354      54.694   7.152   8.500  1.00  0.00           H  
ATOM   4950 2HB  ASP A 354      56.183   8.038   8.798  1.00  0.00           H  
ATOM   4951  N   ASN A 355      52.810   6.778  10.182  1.00  0.00           N  
ATOM   4952  CA  ASN A 355      51.689   6.005  10.623  1.00  0.00           C  
ATOM   4953  C   ASN A 355      51.175   5.250   9.410  1.00  0.00           C  
ATOM   4954  O   ASN A 355      51.820   5.203   8.364  1.00  0.00           O  
ATOM   4955  CB  ASN A 355      50.617   6.880  11.245  1.00  0.00           C  
ATOM   4956  CG  ASN A 355      50.117   7.940  10.303  1.00  0.00           C  
ATOM   4957  OD1 ASN A 355      49.881   7.674   9.119  1.00  0.00           O  
ATOM   4958  ND2 ASN A 355      49.952   9.137  10.805  1.00  0.00           N  
ATOM   4959  H   ASN A 355      52.990   6.862   9.192  1.00  0.00           H  
ATOM   4960  HA  ASN A 355      52.043   5.253  11.330  1.00  0.00           H  
ATOM   4961 1HB  ASN A 355      49.775   6.260  11.555  1.00  0.00           H  
ATOM   4962 2HB  ASN A 355      51.014   7.363  12.138  1.00  0.00           H  
ATOM   4963 1HD2 ASN A 355      49.621   9.882  10.225  1.00  0.00           H  
ATOM   4964 2HD2 ASN A 355      50.155   9.307  11.769  1.00  0.00           H  
ATOM   4965  N   HIS A 356      49.975   4.668   9.537  1.00  0.00           N  
ATOM   4966  CA  HIS A 356      49.268   3.898   8.543  1.00  0.00           C  
ATOM   4967  C   HIS A 356      49.068   4.599   7.202  1.00  0.00           C  
ATOM   4968  O   HIS A 356      48.829   3.922   6.203  1.00  0.00           O  
ATOM   4969  CB  HIS A 356      47.884   3.493   9.127  1.00  0.00           C  
ATOM   4970  CG  HIS A 356      47.038   4.668   9.559  1.00  0.00           C  
ATOM   4971  ND1 HIS A 356      47.401   5.414  10.674  1.00  0.00           N  
ATOM   4972  CD2 HIS A 356      45.994   5.257   8.922  1.00  0.00           C  
ATOM   4973  CE1 HIS A 356      46.568   6.448  10.674  1.00  0.00           C  
ATOM   4974  NE2 HIS A 356      45.706   6.398   9.635  1.00  0.00           N  
ATOM   4975  H   HIS A 356      49.552   4.808  10.443  1.00  0.00           H  
ATOM   4976  HA  HIS A 356      49.835   2.997   8.310  1.00  0.00           H  
ATOM   4977 1HB  HIS A 356      47.325   2.928   8.381  1.00  0.00           H  
ATOM   4978 2HB  HIS A 356      48.029   2.843   9.989  1.00  0.00           H  
ATOM   4979  HD2 HIS A 356      45.486   4.912   8.021  1.00  0.00           H  
ATOM   4980  HE1 HIS A 356      46.554   7.255  11.407  1.00  0.00           H  
ATOM   4981  HE2 HIS A 356      44.988   7.079   9.431  1.00  0.00           H  
ATOM   4982  N   ASP A 357      49.170   5.946   7.138  1.00  0.00           N  
ATOM   4983  CA  ASP A 357      49.063   6.707   5.899  1.00  0.00           C  
ATOM   4984  C   ASP A 357      50.338   7.454   5.575  1.00  0.00           C  
ATOM   4985  O   ASP A 357      50.792   7.488   4.433  1.00  0.00           O  
ATOM   4986  CB  ASP A 357      47.902   7.701   5.981  1.00  0.00           C  
ATOM   4987  CG  ASP A 357      46.541   7.019   6.018  1.00  0.00           C  
ATOM   4988  OD1 ASP A 357      46.462   5.873   5.645  1.00  0.00           O  
ATOM   4989  OD2 ASP A 357      45.593   7.652   6.418  1.00  0.00           O  
ATOM   4990  H   ASP A 357      49.328   6.438   8.006  1.00  0.00           H  
ATOM   4991  HA  ASP A 357      48.825   6.017   5.089  1.00  0.00           H  
ATOM   4992 1HB  ASP A 357      48.010   8.313   6.876  1.00  0.00           H  
ATOM   4993 2HB  ASP A 357      47.934   8.370   5.120  1.00  0.00           H  
ATOM   4994  N   MET A 358      50.992   8.056   6.581  1.00  0.00           N  
ATOM   4995  CA  MET A 358      52.243   8.753   6.383  1.00  0.00           C  
ATOM   4996  C   MET A 358      53.405   7.861   5.955  1.00  0.00           C  
ATOM   4997  O   MET A 358      53.650   6.796   6.520  1.00  0.00           O  
ATOM   4998  CB  MET A 358      52.605   9.497   7.667  1.00  0.00           C  
ATOM   4999  CG  MET A 358      53.806  10.424   7.540  1.00  0.00           C  
ATOM   5000  SD  MET A 358      53.505  11.803   6.417  1.00  0.00           S  
ATOM   5001  CE  MET A 358      52.333  12.765   7.369  1.00  0.00           C  
ATOM   5002  H   MET A 358      50.592   8.017   7.508  1.00  0.00           H  
ATOM   5003  HA  MET A 358      52.101   9.502   5.604  1.00  0.00           H  
ATOM   5004 1HB  MET A 358      51.755  10.095   7.992  1.00  0.00           H  
ATOM   5005 2HB  MET A 358      52.821   8.777   8.457  1.00  0.00           H  
ATOM   5006 1HG  MET A 358      54.060  10.827   8.520  1.00  0.00           H  
ATOM   5007 2HG  MET A 358      54.663   9.861   7.171  1.00  0.00           H  
ATOM   5008 1HE  MET A 358      52.049  13.655   6.806  1.00  0.00           H  
ATOM   5009 2HE  MET A 358      51.446  12.163   7.570  1.00  0.00           H  
ATOM   5010 3HE  MET A 358      52.790  13.064   8.313  1.00  0.00           H  
ATOM   5011  N   ASP A 359      54.213   8.318   4.973  1.00  0.00           N  
ATOM   5012  CA  ASP A 359      55.297   7.529   4.416  1.00  0.00           C  
ATOM   5013  C   ASP A 359      56.388   7.234   5.408  1.00  0.00           C  
ATOM   5014  O   ASP A 359      56.642   8.048   6.307  1.00  0.00           O  
ATOM   5015  CB  ASP A 359      55.904   8.246   3.207  1.00  0.00           C  
ATOM   5016  CG  ASP A 359      54.920   8.404   2.056  1.00  0.00           C  
ATOM   5017  OD1 ASP A 359      53.845   7.859   2.141  1.00  0.00           O  
ATOM   5018  OD2 ASP A 359      55.252   9.069   1.104  1.00  0.00           O  
ATOM   5019  H   ASP A 359      54.049   9.249   4.618  1.00  0.00           H  
ATOM   5020  HA  ASP A 359      54.877   6.621   3.982  1.00  0.00           H  
ATOM   5021 1HB  ASP A 359      56.252   9.235   3.508  1.00  0.00           H  
ATOM   5022 2HB  ASP A 359      56.771   7.689   2.851  1.00  0.00           H  
ATOM   5023  N   ARG A 360      57.085   6.093   5.207  1.00  0.00           N  
ATOM   5024  CA  ARG A 360      58.208   5.698   6.017  1.00  0.00           C  
ATOM   5025  C   ARG A 360      59.422   6.479   5.614  1.00  0.00           C  
ATOM   5026  O   ARG A 360      60.345   6.026   4.938  1.00  0.00           O  
ATOM   5027  CB  ARG A 360      58.487   4.209   5.877  1.00  0.00           C  
ATOM   5028  CG  ARG A 360      57.357   3.300   6.335  1.00  0.00           C  
ATOM   5029  CD  ARG A 360      57.699   1.866   6.156  1.00  0.00           C  
ATOM   5030  NE  ARG A 360      56.599   0.995   6.535  1.00  0.00           N  
ATOM   5031  CZ  ARG A 360      56.636  -0.351   6.484  1.00  0.00           C  
ATOM   5032  NH1 ARG A 360      57.722  -0.963   6.068  1.00  0.00           N  
ATOM   5033  NH2 ARG A 360      55.580  -1.056   6.851  1.00  0.00           N  
ATOM   5034  H   ARG A 360      56.794   5.497   4.446  1.00  0.00           H  
ATOM   5035  HA  ARG A 360      57.981   5.929   7.059  1.00  0.00           H  
ATOM   5036 1HB  ARG A 360      58.697   3.975   4.834  1.00  0.00           H  
ATOM   5037 2HB  ARG A 360      59.374   3.949   6.455  1.00  0.00           H  
ATOM   5038 1HG  ARG A 360      57.154   3.476   7.391  1.00  0.00           H  
ATOM   5039 2HG  ARG A 360      56.460   3.514   5.752  1.00  0.00           H  
ATOM   5040 1HD  ARG A 360      57.939   1.677   5.110  1.00  0.00           H  
ATOM   5041 2HD  ARG A 360      58.560   1.618   6.777  1.00  0.00           H  
ATOM   5042  HE  ARG A 360      55.745   1.430   6.860  1.00  0.00           H  
ATOM   5043 1HH1 ARG A 360      58.530  -0.425   5.788  1.00  0.00           H  
ATOM   5044 2HH1 ARG A 360      57.750  -1.972   6.030  1.00  0.00           H  
ATOM   5045 1HH2 ARG A 360      54.744  -0.585   7.171  1.00  0.00           H  
ATOM   5046 2HH2 ARG A 360      55.607  -2.064   6.813  1.00  0.00           H  
ATOM   5047  N   PHE A 361      59.379   7.761   5.952  1.00  0.00           N  
ATOM   5048  CA  PHE A 361      60.300   8.678   5.337  1.00  0.00           C  
ATOM   5049  C   PHE A 361      61.659   8.520   5.927  1.00  0.00           C  
ATOM   5050  O   PHE A 361      62.675   8.821   5.312  1.00  0.00           O  
ATOM   5051  CB  PHE A 361      59.827  10.122   5.510  1.00  0.00           C  
ATOM   5052  CG  PHE A 361      60.007  10.657   6.902  1.00  0.00           C  
ATOM   5053  CD1 PHE A 361      61.194  11.266   7.278  1.00  0.00           C  
ATOM   5054  CD2 PHE A 361      58.990  10.550   7.839  1.00  0.00           C  
ATOM   5055  CE1 PHE A 361      61.361  11.758   8.559  1.00  0.00           C  
ATOM   5056  CE2 PHE A 361      59.153  11.042   9.119  1.00  0.00           C  
ATOM   5057  CZ  PHE A 361      60.341  11.647   9.479  1.00  0.00           C  
ATOM   5058  H   PHE A 361      58.717   8.109   6.630  1.00  0.00           H  
ATOM   5059  HA  PHE A 361      60.403   8.411   4.284  1.00  0.00           H  
ATOM   5060 1HB  PHE A 361      60.374  10.768   4.824  1.00  0.00           H  
ATOM   5061 2HB  PHE A 361      58.771  10.192   5.253  1.00  0.00           H  
ATOM   5062  HD1 PHE A 361      62.001  11.356   6.550  1.00  0.00           H  
ATOM   5063  HD2 PHE A 361      58.052  10.073   7.554  1.00  0.00           H  
ATOM   5064  HE1 PHE A 361      62.300  12.235   8.841  1.00  0.00           H  
ATOM   5065  HE2 PHE A 361      58.346  10.953   9.845  1.00  0.00           H  
ATOM   5066  HZ  PHE A 361      60.472  12.033  10.489  1.00  0.00           H  
ATOM   5067  N   GLN A 362      61.641   8.027   7.169  1.00  0.00           N  
ATOM   5068  CA  GLN A 362      62.719   7.937   8.098  1.00  0.00           C  
ATOM   5069  C   GLN A 362      63.736   6.883   7.680  1.00  0.00           C  
ATOM   5070  O   GLN A 362      64.861   6.818   8.158  1.00  0.00           O  
ATOM   5071  CB  GLN A 362      62.176   7.627   9.496  1.00  0.00           C  
ATOM   5072  CG  GLN A 362      61.550   6.249   9.630  1.00  0.00           C  
ATOM   5073  CD  GLN A 362      60.063   6.257   9.330  1.00  0.00           C  
ATOM   5074  OE1 GLN A 362      59.569   7.113   8.591  1.00  0.00           O  
ATOM   5075  NE2 GLN A 362      59.340   5.302   9.904  1.00  0.00           N  
ATOM   5076  H   GLN A 362      60.729   7.687   7.439  1.00  0.00           H  
ATOM   5077  HA  GLN A 362      63.199   8.913   8.166  1.00  0.00           H  
ATOM   5078 1HB  GLN A 362      62.983   7.703  10.225  1.00  0.00           H  
ATOM   5079 2HB  GLN A 362      61.421   8.367   9.765  1.00  0.00           H  
ATOM   5080 1HG  GLN A 362      62.037   5.571   8.928  1.00  0.00           H  
ATOM   5081 2HG  GLN A 362      61.692   5.895  10.651  1.00  0.00           H  
ATOM   5082 1HE2 GLN A 362      58.353   5.256   9.743  1.00  0.00           H  
ATOM   5083 2HE2 GLN A 362      59.782   4.628  10.497  1.00  0.00           H  
ATOM   5084  N   VAL A 363      63.322   6.039   6.731  1.00  0.00           N  
ATOM   5085  CA  VAL A 363      64.071   4.983   6.112  1.00  0.00           C  
ATOM   5086  C   VAL A 363      64.257   5.229   4.630  1.00  0.00           C  
ATOM   5087  O   VAL A 363      64.442   4.281   3.876  1.00  0.00           O  
ATOM   5088  CB  VAL A 363      63.355   3.636   6.324  1.00  0.00           C  
ATOM   5089  CG1 VAL A 363      63.412   3.228   7.788  1.00  0.00           C  
ATOM   5090  CG2 VAL A 363      61.914   3.735   5.847  1.00  0.00           C  
ATOM   5091  H   VAL A 363      62.367   6.197   6.445  1.00  0.00           H  
ATOM   5092  HA  VAL A 363      65.016   4.871   6.645  1.00  0.00           H  
ATOM   5093  HB  VAL A 363      63.875   2.866   5.755  1.00  0.00           H  
ATOM   5094 1HG1 VAL A 363      62.901   2.273   7.920  1.00  0.00           H  
ATOM   5095 2HG1 VAL A 363      64.452   3.128   8.098  1.00  0.00           H  
ATOM   5096 3HG1 VAL A 363      62.922   3.987   8.397  1.00  0.00           H  
ATOM   5097 1HG2 VAL A 363      61.414   2.779   5.999  1.00  0.00           H  
ATOM   5098 2HG2 VAL A 363      61.396   4.510   6.412  1.00  0.00           H  
ATOM   5099 3HG2 VAL A 363      61.898   3.988   4.787  1.00  0.00           H  
ATOM   5100  N   SER A 364      64.179   6.483   4.134  1.00  0.00           N  
ATOM   5101  CA  SER A 364      64.408   6.856   2.734  1.00  0.00           C  
ATOM   5102  C   SER A 364      65.834   6.722   2.176  1.00  0.00           C  
ATOM   5103  O   SER A 364      66.314   7.598   1.458  1.00  0.00           O  
ATOM   5104  CB  SER A 364      63.959   8.292   2.550  1.00  0.00           C  
ATOM   5105  OG  SER A 364      62.568   8.403   2.671  1.00  0.00           O  
ATOM   5106  H   SER A 364      63.943   7.203   4.803  1.00  0.00           H  
ATOM   5107  HA  SER A 364      63.830   6.183   2.098  1.00  0.00           H  
ATOM   5108 1HB  SER A 364      64.443   8.923   3.296  1.00  0.00           H  
ATOM   5109 2HB  SER A 364      64.271   8.648   1.569  1.00  0.00           H  
ATOM   5110  HG  SER A 364      62.320   7.840   3.409  1.00  0.00           H  
ATOM   5111  N   GLY A 365      66.533   5.608   2.468  1.00  0.00           N  
ATOM   5112  CA  GLY A 365      67.905   5.313   2.121  1.00  0.00           C  
ATOM   5113  C   GLY A 365      68.809   6.095   3.025  1.00  0.00           C  
ATOM   5114  O   GLY A 365      68.444   6.484   4.131  1.00  0.00           O  
ATOM   5115  H   GLY A 365      66.000   4.927   2.990  1.00  0.00           H  
ATOM   5116 1HA  GLY A 365      68.083   4.242   2.222  1.00  0.00           H  
ATOM   5117 2HA  GLY A 365      68.079   5.570   1.077  1.00  0.00           H  
ATOM   5118  N   ALA A 366      70.039   6.342   2.550  1.00  0.00           N  
ATOM   5119  CA  ALA A 366      71.056   7.075   3.268  1.00  0.00           C  
ATOM   5120  C   ALA A 366      71.417   6.522   4.655  1.00  0.00           C  
ATOM   5121  O   ALA A 366      71.329   5.328   4.928  1.00  0.00           O  
ATOM   5122  CB  ALA A 366      70.717   8.593   3.274  1.00  0.00           C  
ATOM   5123  H   ALA A 366      70.247   5.984   1.629  1.00  0.00           H  
ATOM   5124  HA  ALA A 366      72.007   6.926   2.755  1.00  0.00           H  
ATOM   5125 1HB  ALA A 366      71.491   9.136   3.817  1.00  0.00           H  
ATOM   5126 2HB  ALA A 366      70.669   8.959   2.249  1.00  0.00           H  
ATOM   5127 3HB  ALA A 366      69.756   8.748   3.760  1.00  0.00           H  
ATOM   5128  N   ASN A 367      71.936   7.399   5.535  1.00  0.00           N  
ATOM   5129  CA  ASN A 367      72.362   7.074   6.887  1.00  0.00           C  
ATOM   5130  C   ASN A 367      71.230   6.927   7.895  1.00  0.00           C  
ATOM   5131  O   ASN A 367      70.549   7.893   8.235  1.00  0.00           O  
ATOM   5132  CB  ASN A 367      73.347   8.122   7.371  1.00  0.00           C  
ATOM   5133  CG  ASN A 367      74.012   7.735   8.664  1.00  0.00           C  
ATOM   5134  OD1 ASN A 367      73.452   6.974   9.461  1.00  0.00           O  
ATOM   5135  ND2 ASN A 367      75.196   8.246   8.886  1.00  0.00           N  
ATOM   5136  H   ASN A 367      72.025   8.350   5.206  1.00  0.00           H  
ATOM   5137  HA  ASN A 367      72.912   6.132   6.859  1.00  0.00           H  
ATOM   5138 1HB  ASN A 367      74.116   8.277   6.613  1.00  0.00           H  
ATOM   5139 2HB  ASN A 367      72.830   9.071   7.512  1.00  0.00           H  
ATOM   5140 1HD2 ASN A 367      75.686   8.023   9.730  1.00  0.00           H  
ATOM   5141 2HD2 ASN A 367      75.612   8.857   8.214  1.00  0.00           H  
ATOM   5142  N   GLY A 368      71.092   5.724   8.498  1.00  0.00           N  
ATOM   5143  CA  GLY A 368      70.005   5.423   9.429  1.00  0.00           C  
ATOM   5144  C   GLY A 368      70.038   6.238  10.697  1.00  0.00           C  
ATOM   5145  O   GLY A 368      69.059   6.326  11.424  1.00  0.00           O  
ATOM   5146  H   GLY A 368      71.775   5.009   8.291  1.00  0.00           H  
ATOM   5147 1HA  GLY A 368      69.047   5.596   8.937  1.00  0.00           H  
ATOM   5148 2HA  GLY A 368      70.041   4.369   9.701  1.00  0.00           H  
ATOM   5149  N   ARG A 369      71.162   6.919  10.988  1.00  0.00           N  
ATOM   5150  CA  ARG A 369      71.302   7.815  12.125  1.00  0.00           C  
ATOM   5151  C   ARG A 369      70.231   8.903  12.190  1.00  0.00           C  
ATOM   5152  O   ARG A 369      69.799   9.300  13.268  1.00  0.00           O  
ATOM   5153  CB  ARG A 369      72.729   8.422  12.203  1.00  0.00           C  
ATOM   5154  CG  ARG A 369      72.954   9.451  13.342  1.00  0.00           C  
ATOM   5155  CD  ARG A 369      72.654   8.964  14.773  1.00  0.00           C  
ATOM   5156  NE  ARG A 369      73.478   7.756  15.057  1.00  0.00           N  
ATOM   5157  CZ  ARG A 369      74.739   7.771  15.509  1.00  0.00           C  
ATOM   5158  NH1 ARG A 369      75.428   8.891  15.705  1.00  0.00           N  
ATOM   5159  NH2 ARG A 369      75.295   6.609  15.842  1.00  0.00           N  
ATOM   5160  H   ARG A 369      71.947   6.786  10.366  1.00  0.00           H  
ATOM   5161  HA  ARG A 369      71.126   7.245  13.038  1.00  0.00           H  
ATOM   5162 1HB  ARG A 369      73.456   7.623  12.339  1.00  0.00           H  
ATOM   5163 2HB  ARG A 369      72.963   8.921  11.263  1.00  0.00           H  
ATOM   5164 1HG  ARG A 369      73.997   9.768  13.346  1.00  0.00           H  
ATOM   5165 2HG  ARG A 369      72.312  10.319  13.181  1.00  0.00           H  
ATOM   5166 1HD  ARG A 369      72.900   9.752  15.485  1.00  0.00           H  
ATOM   5167 2HD  ARG A 369      71.597   8.715  14.859  1.00  0.00           H  
ATOM   5168  HE  ARG A 369      73.056   6.851  14.897  1.00  0.00           H  
ATOM   5169 1HH1 ARG A 369      75.003   9.786  15.511  1.00  0.00           H  
ATOM   5170 2HH1 ARG A 369      76.377   8.847  16.048  1.00  0.00           H  
ATOM   5171 1HH2 ARG A 369      74.767   5.752  15.749  1.00  0.00           H  
ATOM   5172 2HH2 ARG A 369      76.243   6.583  16.186  1.00  0.00           H  
ATOM   5173  N   LYS A 370      69.722   9.378  11.034  1.00  0.00           N  
ATOM   5174  CA  LYS A 370      68.613  10.324  10.963  1.00  0.00           C  
ATOM   5175  C   LYS A 370      67.310   9.769  11.551  1.00  0.00           C  
ATOM   5176  O   LYS A 370      66.607  10.453  12.296  1.00  0.00           O  
ATOM   5177  CB  LYS A 370      68.386  10.749   9.512  1.00  0.00           C  
ATOM   5178  CG  LYS A 370      69.467  11.662   8.947  1.00  0.00           C  
ATOM   5179  CD  LYS A 370      69.169  12.044   7.505  1.00  0.00           C  
ATOM   5180  CE  LYS A 370      70.184  13.048   6.977  1.00  0.00           C  
ATOM   5181  NZ  LYS A 370      69.879  13.466   5.581  1.00  0.00           N  
ATOM   5182  H   LYS A 370      70.143   9.050  10.177  1.00  0.00           H  
ATOM   5183  HA  LYS A 370      68.866  11.199  11.563  1.00  0.00           H  
ATOM   5184 1HB  LYS A 370      68.331   9.864   8.878  1.00  0.00           H  
ATOM   5185 2HB  LYS A 370      67.432  11.271   9.430  1.00  0.00           H  
ATOM   5186 1HG  LYS A 370      69.529  12.569   9.549  1.00  0.00           H  
ATOM   5187 2HG  LYS A 370      70.430  11.153   8.987  1.00  0.00           H  
ATOM   5188 1HD  LYS A 370      69.194  11.151   6.879  1.00  0.00           H  
ATOM   5189 2HD  LYS A 370      68.173  12.483   7.443  1.00  0.00           H  
ATOM   5190 1HE  LYS A 370      70.189  13.930   7.615  1.00  0.00           H  
ATOM   5191 2HE  LYS A 370      71.180  12.605   7.000  1.00  0.00           H  
ATOM   5192 1HZ  LYS A 370      70.574  14.129   5.269  1.00  0.00           H  
ATOM   5193 2HZ  LYS A 370      69.891  12.656   4.977  1.00  0.00           H  
ATOM   5194 3HZ  LYS A 370      68.966  13.895   5.550  1.00  0.00           H  
ATOM   5195  N   LEU A 371      66.984   8.485  11.271  1.00  0.00           N  
ATOM   5196  CA  LEU A 371      65.897   7.755  11.908  1.00  0.00           C  
ATOM   5197  C   LEU A 371      66.021   7.700  13.416  1.00  0.00           C  
ATOM   5198  O   LEU A 371      65.076   8.004  14.145  1.00  0.00           O  
ATOM   5199  CB  LEU A 371      65.839   6.325  11.356  1.00  0.00           C  
ATOM   5200  CG  LEU A 371      64.691   5.455  11.883  1.00  0.00           C  
ATOM   5201  CD1 LEU A 371      64.335   4.400  10.845  1.00  0.00           C  
ATOM   5202  CD2 LEU A 371      65.104   4.811  13.198  1.00  0.00           C  
ATOM   5203  H   LEU A 371      67.544   8.021  10.571  1.00  0.00           H  
ATOM   5204  HA  LEU A 371      64.955   8.227  11.632  1.00  0.00           H  
ATOM   5205 1HB  LEU A 371      65.746   6.375  10.272  1.00  0.00           H  
ATOM   5206 2HB  LEU A 371      66.775   5.821  11.597  1.00  0.00           H  
ATOM   5207  HG  LEU A 371      63.808   6.075  12.044  1.00  0.00           H  
ATOM   5208 1HD1 LEU A 371      63.519   3.781  11.219  1.00  0.00           H  
ATOM   5209 2HD1 LEU A 371      64.025   4.888   9.921  1.00  0.00           H  
ATOM   5210 3HD1 LEU A 371      65.205   3.773  10.650  1.00  0.00           H  
ATOM   5211 1HD2 LEU A 371      64.287   4.193  13.573  1.00  0.00           H  
ATOM   5212 2HD2 LEU A 371      65.985   4.189  13.038  1.00  0.00           H  
ATOM   5213 3HD2 LEU A 371      65.335   5.588  13.927  1.00  0.00           H  
ATOM   5214  N   GLU A 372      67.220   7.318  13.897  1.00  0.00           N  
ATOM   5215  CA  GLU A 372      67.561   7.158  15.294  1.00  0.00           C  
ATOM   5216  C   GLU A 372      67.418   8.455  16.079  1.00  0.00           C  
ATOM   5217  O   GLU A 372      66.853   8.478  17.170  1.00  0.00           O  
ATOM   5218  CB  GLU A 372      69.016   6.626  15.382  1.00  0.00           C  
ATOM   5219  CG  GLU A 372      69.199   5.191  14.817  1.00  0.00           C  
ATOM   5220  CD  GLU A 372      70.642   4.754  14.557  1.00  0.00           C  
ATOM   5221  OE1 GLU A 372      71.612   5.515  14.828  1.00  0.00           O  
ATOM   5222  OE2 GLU A 372      70.767   3.605  14.056  1.00  0.00           O  
ATOM   5223  H   GLU A 372      67.922   7.134  13.195  1.00  0.00           H  
ATOM   5224  HA  GLU A 372      66.877   6.433  15.736  1.00  0.00           H  
ATOM   5225 1HB  GLU A 372      69.682   7.294  14.834  1.00  0.00           H  
ATOM   5226 2HB  GLU A 372      69.340   6.624  16.423  1.00  0.00           H  
ATOM   5227 1HG  GLU A 372      68.767   4.478  15.518  1.00  0.00           H  
ATOM   5228 2HG  GLU A 372      68.655   5.110  13.877  1.00  0.00           H  
ATOM   5229  N   GLN A 373      67.881   9.583  15.499  1.00  0.00           N  
ATOM   5230  CA  GLN A 373      67.711  10.917  16.046  1.00  0.00           C  
ATOM   5231  C   GLN A 373      66.294  11.419  16.013  1.00  0.00           C  
ATOM   5232  O   GLN A 373      65.827  12.047  16.959  1.00  0.00           O  
ATOM   5233  CB  GLN A 373      68.608  11.905  15.296  1.00  0.00           C  
ATOM   5234  CG  GLN A 373      70.092  11.724  15.561  1.00  0.00           C  
ATOM   5235  CD  GLN A 373      70.944  12.706  14.779  1.00  0.00           C  
ATOM   5236  OE1 GLN A 373      70.732  12.917  13.582  1.00  0.00           O  
ATOM   5237  NE2 GLN A 373      71.915  13.313  15.453  1.00  0.00           N  
ATOM   5238  H   GLN A 373      68.376   9.468  14.626  1.00  0.00           H  
ATOM   5239  HA  GLN A 373      68.051  10.912  17.082  1.00  0.00           H  
ATOM   5240 1HB  GLN A 373      68.443  11.804  14.223  1.00  0.00           H  
ATOM   5241 2HB  GLN A 373      68.338  12.924  15.573  1.00  0.00           H  
ATOM   5242 1HG  GLN A 373      70.282  11.877  16.624  1.00  0.00           H  
ATOM   5243 2HG  GLN A 373      70.382  10.714  15.272  1.00  0.00           H  
ATOM   5244 1HE2 GLN A 373      72.510  13.972  14.989  1.00  0.00           H  
ATOM   5245 2HE2 GLN A 373      72.052  13.113  16.423  1.00  0.00           H  
ATOM   5246  N   ALA A 374      65.543  11.138  14.928  1.00  0.00           N  
ATOM   5247  CA  ALA A 374      64.148  11.502  14.868  1.00  0.00           C  
ATOM   5248  C   ALA A 374      63.336  10.786  15.952  1.00  0.00           C  
ATOM   5249  O   ALA A 374      62.463  11.383  16.580  1.00  0.00           O  
ATOM   5250  CB  ALA A 374      63.601  11.240  13.446  1.00  0.00           C  
ATOM   5251  H   ALA A 374      65.962  10.664  14.140  1.00  0.00           H  
ATOM   5252  HA  ALA A 374      64.066  12.566  15.093  1.00  0.00           H  
ATOM   5253 1HB  ALA A 374      62.548  11.516  13.404  1.00  0.00           H  
ATOM   5254 2HB  ALA A 374      64.161  11.835  12.725  1.00  0.00           H  
ATOM   5255 3HB  ALA A 374      63.709  10.183  13.205  1.00  0.00           H  
ATOM   5256  N   LEU A 375      63.660   9.505  16.269  1.00  0.00           N  
ATOM   5257  CA  LEU A 375      63.060   8.789  17.391  1.00  0.00           C  
ATOM   5258  C   LEU A 375      63.381   9.422  18.730  1.00  0.00           C  
ATOM   5259  O   LEU A 375      62.490   9.630  19.550  1.00  0.00           O  
ATOM   5260  CB  LEU A 375      63.537   7.331  17.396  1.00  0.00           C  
ATOM   5261  CG  LEU A 375      62.954   6.437  16.295  1.00  0.00           C  
ATOM   5262  CD1 LEU A 375      63.670   5.093  16.299  1.00  0.00           C  
ATOM   5263  CD2 LEU A 375      61.460   6.261  16.521  1.00  0.00           C  
ATOM   5264  H   LEU A 375      64.347   9.035  15.697  1.00  0.00           H  
ATOM   5265  HA  LEU A 375      61.980   8.768  17.250  1.00  0.00           H  
ATOM   5266 1HB  LEU A 375      64.621   7.320  17.293  1.00  0.00           H  
ATOM   5267 2HB  LEU A 375      63.279   6.885  18.357  1.00  0.00           H  
ATOM   5268  HG  LEU A 375      63.122   6.901  15.322  1.00  0.00           H  
ATOM   5269 1HD1 LEU A 375      63.256   4.458  15.516  1.00  0.00           H  
ATOM   5270 2HD1 LEU A 375      64.733   5.247  16.116  1.00  0.00           H  
ATOM   5271 3HD1 LEU A 375      63.533   4.612  17.267  1.00  0.00           H  
ATOM   5272 1HD2 LEU A 375      61.045   5.626  15.737  1.00  0.00           H  
ATOM   5273 2HD2 LEU A 375      61.291   5.796  17.492  1.00  0.00           H  
ATOM   5274 3HD2 LEU A 375      60.971   7.235  16.495  1.00  0.00           H  
ATOM   5275  N   ALA A 376      64.659   9.782  18.955  1.00  0.00           N  
ATOM   5276  CA  ALA A 376      65.111  10.432  20.162  1.00  0.00           C  
ATOM   5277  C   ALA A 376      64.453  11.790  20.404  1.00  0.00           C  
ATOM   5278  O   ALA A 376      63.956  12.061  21.500  1.00  0.00           O  
ATOM   5279  CB  ALA A 376      66.645  10.554  20.117  1.00  0.00           C  
ATOM   5280  H   ALA A 376      65.327   9.578  18.226  1.00  0.00           H  
ATOM   5281  HA  ALA A 376      64.818   9.814  21.010  1.00  0.00           H  
ATOM   5282 1HB  ALA A 376      66.998  11.044  21.025  1.00  0.00           H  
ATOM   5283 2HB  ALA A 376      67.087   9.560  20.046  1.00  0.00           H  
ATOM   5284 3HB  ALA A 376      66.938  11.143  19.250  1.00  0.00           H  
ATOM   5285  N   LEU A 377      64.331  12.620  19.345  1.00  0.00           N  
ATOM   5286  CA  LEU A 377      63.588  13.867  19.358  1.00  0.00           C  
ATOM   5287  C   LEU A 377      62.131  13.700  19.763  1.00  0.00           C  
ATOM   5288  O   LEU A 377      61.632  14.358  20.675  1.00  0.00           O  
ATOM   5289  CB  LEU A 377      63.607  14.487  17.941  1.00  0.00           C  
ATOM   5290  CG  LEU A 377      62.789  15.784  17.758  1.00  0.00           C  
ATOM   5291  CD1 LEU A 377      63.305  16.939  18.618  1.00  0.00           C  
ATOM   5292  CD2 LEU A 377      62.842  16.209  16.297  1.00  0.00           C  
ATOM   5293  H   LEU A 377      64.797  12.334  18.495  1.00  0.00           H  
ATOM   5294  HA  LEU A 377      64.072  14.550  20.055  1.00  0.00           H  
ATOM   5295 1HB  LEU A 377      64.638  14.709  17.672  1.00  0.00           H  
ATOM   5296 2HB  LEU A 377      63.219  13.753  17.235  1.00  0.00           H  
ATOM   5297  HG  LEU A 377      61.754  15.606  18.050  1.00  0.00           H  
ATOM   5298 1HD1 LEU A 377      62.691  17.823  18.447  1.00  0.00           H  
ATOM   5299 2HD1 LEU A 377      63.254  16.661  19.671  1.00  0.00           H  
ATOM   5300 3HD1 LEU A 377      64.338  17.159  18.350  1.00  0.00           H  
ATOM   5301 1HD2 LEU A 377      62.265  17.124  16.163  1.00  0.00           H  
ATOM   5302 2HD2 LEU A 377      63.878  16.386  16.007  1.00  0.00           H  
ATOM   5303 3HD2 LEU A 377      62.421  15.420  15.674  1.00  0.00           H  
ATOM   5304  N   THR A 378      61.399  12.786  19.102  1.00  0.00           N  
ATOM   5305  CA  THR A 378      60.009  12.460  19.422  1.00  0.00           C  
ATOM   5306  C   THR A 378      59.806  12.056  20.863  1.00  0.00           C  
ATOM   5307  O   THR A 378      59.038  12.674  21.598  1.00  0.00           O  
ATOM   5308  CB  THR A 378      59.489  11.332  18.512  1.00  0.00           C  
ATOM   5309  OG1 THR A 378      59.594  11.734  17.140  1.00  0.00           O  
ATOM   5310  CG2 THR A 378      58.036  11.014  18.834  1.00  0.00           C  
ATOM   5311  H   THR A 378      61.855  12.303  18.341  1.00  0.00           H  
ATOM   5312  HA  THR A 378      59.401  13.352  19.269  1.00  0.00           H  
ATOM   5313  HB  THR A 378      60.092  10.437  18.661  1.00  0.00           H  
ATOM   5314  HG1 THR A 378      60.504  11.638  16.848  1.00  0.00           H  
ATOM   5315 1HG2 THR A 378      57.686  10.215  18.181  1.00  0.00           H  
ATOM   5316 2HG2 THR A 378      57.955  10.697  19.873  1.00  0.00           H  
ATOM   5317 3HG2 THR A 378      57.426  11.903  18.677  1.00  0.00           H  
ATOM   5318  N   LEU A 379      60.535  11.023  21.324  1.00  0.00           N  
ATOM   5319  CA  LEU A 379      60.425  10.468  22.659  1.00  0.00           C  
ATOM   5320  C   LEU A 379      60.776  11.440  23.778  1.00  0.00           C  
ATOM   5321  O   LEU A 379      60.162  11.393  24.844  1.00  0.00           O  
ATOM   5322  CB  LEU A 379      61.328   9.233  22.767  1.00  0.00           C  
ATOM   5323  CG  LEU A 379      60.914   8.030  21.911  1.00  0.00           C  
ATOM   5324  CD1 LEU A 379      62.001   6.965  21.972  1.00  0.00           C  
ATOM   5325  CD2 LEU A 379      59.585   7.483  22.411  1.00  0.00           C  
ATOM   5326  H   LEU A 379      61.199  10.621  20.678  1.00  0.00           H  
ATOM   5327  HA  LEU A 379      59.380  10.223  22.846  1.00  0.00           H  
ATOM   5328 1HB  LEU A 379      62.338   9.516  22.475  1.00  0.00           H  
ATOM   5329 2HB  LEU A 379      61.350   8.908  23.807  1.00  0.00           H  
ATOM   5330  HG  LEU A 379      60.811   8.341  20.871  1.00  0.00           H  
ATOM   5331 1HD1 LEU A 379      61.707   6.110  21.363  1.00  0.00           H  
ATOM   5332 2HD1 LEU A 379      62.936   7.377  21.590  1.00  0.00           H  
ATOM   5333 3HD1 LEU A 379      62.139   6.645  23.004  1.00  0.00           H  
ATOM   5334 1HD2 LEU A 379      59.291   6.628  21.802  1.00  0.00           H  
ATOM   5335 2HD2 LEU A 379      59.688   7.170  23.450  1.00  0.00           H  
ATOM   5336 3HD2 LEU A 379      58.823   8.259  22.339  1.00  0.00           H  
ATOM   5337  N   THR A 380      61.748  12.357  23.577  1.00  0.00           N  
ATOM   5338  CA  THR A 380      62.149  13.320  24.605  1.00  0.00           C  
ATOM   5339  C   THR A 380      61.410  14.653  24.495  1.00  0.00           C  
ATOM   5340  O   THR A 380      61.443  15.476  25.414  1.00  0.00           O  
ATOM   5341  CB  THR A 380      63.666  13.577  24.545  1.00  0.00           C  
ATOM   5342  OG1 THR A 380      64.011  14.120  23.264  1.00  0.00           O  
ATOM   5343  CG2 THR A 380      64.436  12.284  24.766  1.00  0.00           C  
ATOM   5344  H   THR A 380      62.212  12.374  22.680  1.00  0.00           H  
ATOM   5345  HA  THR A 380      61.887  12.912  25.582  1.00  0.00           H  
ATOM   5346  HB  THR A 380      63.944  14.295  25.316  1.00  0.00           H  
ATOM   5347  HG1 THR A 380      64.064  13.410  22.620  1.00  0.00           H  
ATOM   5348 1HG2 THR A 380      65.506  12.485  24.721  1.00  0.00           H  
ATOM   5349 2HG2 THR A 380      64.184  11.874  25.745  1.00  0.00           H  
ATOM   5350 3HG2 THR A 380      64.169  11.565  23.993  1.00  0.00           H  
ATOM   5351  N   SER A 381      60.666  14.893  23.394  1.00  0.00           N  
ATOM   5352  CA  SER A 381      59.795  16.054  23.220  1.00  0.00           C  
ATOM   5353  C   SER A 381      58.436  15.930  23.881  1.00  0.00           C  
ATOM   5354  O   SER A 381      58.030  14.893  24.404  1.00  0.00           O  
ATOM   5355  CB  SER A 381      59.597  16.316  21.740  1.00  0.00           C  
ATOM   5356  OG  SER A 381      58.796  15.324  21.157  1.00  0.00           O  
ATOM   5357  H   SER A 381      60.731  14.211  22.652  1.00  0.00           H  
ATOM   5358  HA  SER A 381      60.257  16.910  23.714  1.00  0.00           H  
ATOM   5359 1HB  SER A 381      59.130  17.291  21.602  1.00  0.00           H  
ATOM   5360 2HB  SER A 381      60.565  16.343  21.242  1.00  0.00           H  
ATOM   5361  HG  SER A 381      59.111  14.489  21.511  1.00  0.00           H  
ATOM   5362  N   ARG A 382      57.699  17.057  23.920  1.00  0.00           N  
ATOM   5363  CA  ARG A 382      56.325  17.139  24.384  1.00  0.00           C  
ATOM   5364  C   ARG A 382      55.325  16.282  23.606  1.00  0.00           C  
ATOM   5365  O   ARG A 382      55.598  15.841  22.488  1.00  0.00           O  
ATOM   5366  CB  ARG A 382      55.830  18.610  24.437  1.00  0.00           C  
ATOM   5367  CG  ARG A 382      55.224  19.190  23.134  1.00  0.00           C  
ATOM   5368  CD  ARG A 382      56.175  19.428  21.957  1.00  0.00           C  
ATOM   5369  NE  ARG A 382      55.349  19.954  20.818  1.00  0.00           N  
ATOM   5370  CZ  ARG A 382      54.660  19.185  19.968  1.00  0.00           C  
ATOM   5371  NH1 ARG A 382      54.548  17.866  20.066  1.00  0.00           N  
ATOM   5372  NH2 ARG A 382      54.026  19.728  18.935  1.00  0.00           N  
ATOM   5373  H   ARG A 382      58.159  17.896  23.597  1.00  0.00           H  
ATOM   5374  HA  ARG A 382      56.275  16.727  25.393  1.00  0.00           H  
ATOM   5375 1HB  ARG A 382      55.065  18.709  25.207  1.00  0.00           H  
ATOM   5376 2HB  ARG A 382      56.658  19.263  24.713  1.00  0.00           H  
ATOM   5377 1HG  ARG A 382      54.460  18.512  22.755  1.00  0.00           H  
ATOM   5378 2HG  ARG A 382      54.775  20.162  23.343  1.00  0.00           H  
ATOM   5379 1HD  ARG A 382      56.936  20.153  22.245  1.00  0.00           H  
ATOM   5380 2HD  ARG A 382      56.654  18.489  21.681  1.00  0.00           H  
ATOM   5381  HE  ARG A 382      55.312  20.956  20.687  1.00  0.00           H  
ATOM   5382 1HH1 ARG A 382      55.002  17.376  20.823  1.00  0.00           H  
ATOM   5383 2HH1 ARG A 382      54.009  17.353  19.383  1.00  0.00           H  
ATOM   5384 1HH2 ARG A 382      54.063  20.727  18.788  1.00  0.00           H  
ATOM   5385 2HH2 ARG A 382      53.508  19.142  18.297  1.00  0.00           H  
ATOM   5386  N   GLY A 383      54.127  16.051  24.177  1.00  0.00           N  
ATOM   5387  CA  GLY A 383      53.089  15.272  23.520  1.00  0.00           C  
ATOM   5388  C   GLY A 383      53.128  13.826  23.913  1.00  0.00           C  
ATOM   5389  O   GLY A 383      53.843  13.421  24.829  1.00  0.00           O  
ATOM   5390  H   GLY A 383      53.948  16.434  25.094  1.00  0.00           H  
ATOM   5391 1HA  GLY A 383      52.111  15.684  23.771  1.00  0.00           H  
ATOM   5392 2HA  GLY A 383      53.203  15.351  22.440  1.00  0.00           H  
ATOM   5393  N   VAL A 384      52.340  13.008  23.212  1.00  0.00           N  
ATOM   5394  CA  VAL A 384      52.217  11.581  23.434  1.00  0.00           C  
ATOM   5395  C   VAL A 384      53.052  10.871  22.368  1.00  0.00           C  
ATOM   5396  O   VAL A 384      52.806  11.115  21.188  1.00  0.00           O  
ATOM   5397  CB  VAL A 384      50.746  11.132  23.351  1.00  0.00           C  
ATOM   5398  CG1 VAL A 384      50.638   9.626  23.533  1.00  0.00           C  
ATOM   5399  CG2 VAL A 384      49.922  11.863  24.400  1.00  0.00           C  
ATOM   5400  H   VAL A 384      51.799  13.439  22.476  1.00  0.00           H  
ATOM   5401  HA  VAL A 384      52.559  11.358  24.446  1.00  0.00           H  
ATOM   5402  HB  VAL A 384      50.360  11.364  22.358  1.00  0.00           H  
ATOM   5403 1HG1 VAL A 384      49.591   9.326  23.472  1.00  0.00           H  
ATOM   5404 2HG1 VAL A 384      51.205   9.123  22.751  1.00  0.00           H  
ATOM   5405 3HG1 VAL A 384      51.037   9.347  24.508  1.00  0.00           H  
ATOM   5406 1HG2 VAL A 384      48.883  11.542  24.335  1.00  0.00           H  
ATOM   5407 2HG2 VAL A 384      50.312  11.635  25.393  1.00  0.00           H  
ATOM   5408 3HG2 VAL A 384      49.981  12.938  24.225  1.00  0.00           H  
ATOM   5409  N   PRO A 385      54.033  10.014  22.651  1.00  0.00           N  
ATOM   5410  CA  PRO A 385      54.810   9.367  21.596  1.00  0.00           C  
ATOM   5411  C   PRO A 385      54.116   8.168  20.985  1.00  0.00           C  
ATOM   5412  O   PRO A 385      53.372   7.474  21.677  1.00  0.00           O  
ATOM   5413  CB  PRO A 385      56.087   8.948  22.331  1.00  0.00           C  
ATOM   5414  CG  PRO A 385      55.625   8.623  23.711  1.00  0.00           C  
ATOM   5415  CD  PRO A 385      54.550   9.639  23.994  1.00  0.00           C  
ATOM   5416  HA  PRO A 385      55.044  10.105  20.815  1.00  0.00           H  
ATOM   5417 1HB  PRO A 385      56.550   8.090  21.823  1.00  0.00           H  
ATOM   5418 2HB  PRO A 385      56.820   9.768  22.309  1.00  0.00           H  
ATOM   5419 1HG  PRO A 385      55.253   7.589  23.753  1.00  0.00           H  
ATOM   5420 2HG  PRO A 385      56.466   8.687  24.418  1.00  0.00           H  
ATOM   5421 1HD  PRO A 385      53.763   9.177  24.608  1.00  0.00           H  
ATOM   5422 2HD  PRO A 385      54.990  10.503  24.513  1.00  0.00           H  
ATOM   5423  N   ALA A 386      54.402   7.869  19.710  1.00  0.00           N  
ATOM   5424  CA  ALA A 386      53.899   6.729  18.994  1.00  0.00           C  
ATOM   5425  C   ALA A 386      54.943   6.205  18.017  1.00  0.00           C  
ATOM   5426  O   ALA A 386      55.468   6.911  17.158  1.00  0.00           O  
ATOM   5427  CB  ALA A 386      52.585   7.087  18.266  1.00  0.00           C  
ATOM   5428  H   ALA A 386      55.022   8.512  19.237  1.00  0.00           H  
ATOM   5429  HA  ALA A 386      53.697   5.938  19.717  1.00  0.00           H  
ATOM   5430 1HB  ALA A 386      52.216   6.213  17.729  1.00  0.00           H  
ATOM   5431 2HB  ALA A 386      51.840   7.406  18.995  1.00  0.00           H  
ATOM   5432 3HB  ALA A 386      52.769   7.895  17.560  1.00  0.00           H  
ATOM   5433  N   ILE A 387      55.279   4.913  18.157  1.00  0.00           N  
ATOM   5434  CA  ILE A 387      56.281   4.228  17.370  1.00  0.00           C  
ATOM   5435  C   ILE A 387      55.540   3.340  16.395  1.00  0.00           C  
ATOM   5436  O   ILE A 387      54.964   2.321  16.766  1.00  0.00           O  
ATOM   5437  CB  ILE A 387      57.235   3.396  18.245  1.00  0.00           C  
ATOM   5438  CG1 ILE A 387      57.849   4.267  19.344  1.00  0.00           C  
ATOM   5439  CG2 ILE A 387      58.324   2.763  17.392  1.00  0.00           C  
ATOM   5440  CD1 ILE A 387      58.644   5.441  18.819  1.00  0.00           C  
ATOM   5441  H   ILE A 387      54.780   4.402  18.871  1.00  0.00           H  
ATOM   5442  HA  ILE A 387      56.880   4.974  16.849  1.00  0.00           H  
ATOM   5443  HB  ILE A 387      56.674   2.607  18.745  1.00  0.00           H  
ATOM   5444 1HG1 ILE A 387      57.059   4.651  19.988  1.00  0.00           H  
ATOM   5445 2HG1 ILE A 387      58.509   3.660  19.964  1.00  0.00           H  
ATOM   5446 1HG2 ILE A 387      58.990   2.179  18.026  1.00  0.00           H  
ATOM   5447 2HG2 ILE A 387      57.869   2.112  16.646  1.00  0.00           H  
ATOM   5448 3HG2 ILE A 387      58.894   3.546  16.891  1.00  0.00           H  
ATOM   5449 1HD1 ILE A 387      59.048   6.010  19.656  1.00  0.00           H  
ATOM   5450 2HD1 ILE A 387      59.464   5.077  18.199  1.00  0.00           H  
ATOM   5451 3HD1 ILE A 387      57.996   6.082  18.224  1.00  0.00           H  
ATOM   5452  N   TYR A 388      55.491   3.724  15.106  1.00  0.00           N  
ATOM   5453  CA  TYR A 388      54.941   2.900  14.050  1.00  0.00           C  
ATOM   5454  C   TYR A 388      55.817   1.679  13.749  1.00  0.00           C  
ATOM   5455  O   TYR A 388      57.026   1.794  13.552  1.00  0.00           O  
ATOM   5456  CB  TYR A 388      54.746   3.739  12.785  1.00  0.00           C  
ATOM   5457  CG  TYR A 388      54.098   2.984  11.645  1.00  0.00           C  
ATOM   5458  CD1 TYR A 388      52.767   2.602  11.735  1.00  0.00           C  
ATOM   5459  CD2 TYR A 388      54.834   2.673  10.512  1.00  0.00           C  
ATOM   5460  CE1 TYR A 388      52.176   1.912  10.694  1.00  0.00           C  
ATOM   5461  CE2 TYR A 388      54.243   1.983   9.472  1.00  0.00           C  
ATOM   5462  CZ  TYR A 388      52.919   1.603   9.560  1.00  0.00           C  
ATOM   5463  OH  TYR A 388      52.329   0.916   8.524  1.00  0.00           O  
ATOM   5464  H   TYR A 388      55.860   4.636  14.877  1.00  0.00           H  
ATOM   5465  HA  TYR A 388      53.986   2.497  14.387  1.00  0.00           H  
ATOM   5466 1HB  TYR A 388      54.125   4.606  13.015  1.00  0.00           H  
ATOM   5467 2HB  TYR A 388      55.711   4.109  12.441  1.00  0.00           H  
ATOM   5468  HD1 TYR A 388      52.189   2.846  12.626  1.00  0.00           H  
ATOM   5469  HD2 TYR A 388      55.880   2.972  10.442  1.00  0.00           H  
ATOM   5470  HE1 TYR A 388      51.130   1.612  10.764  1.00  0.00           H  
ATOM   5471  HE2 TYR A 388      54.822   1.738   8.581  1.00  0.00           H  
ATOM   5472  HH  TYR A 388      52.934   0.883   7.778  1.00  0.00           H  
ATOM   5473  N   TYR A 389      55.240   0.460  13.753  1.00  0.00           N  
ATOM   5474  CA  TYR A 389      56.009  -0.754  13.538  1.00  0.00           C  
ATOM   5475  C   TYR A 389      56.965  -0.743  12.334  1.00  0.00           C  
ATOM   5476  O   TYR A 389      56.689  -0.208  11.257  1.00  0.00           O  
ATOM   5477  CB  TYR A 389      55.042  -1.933  13.407  1.00  0.00           C  
ATOM   5478  CG  TYR A 389      54.370  -2.024  12.054  1.00  0.00           C  
ATOM   5479  CD1 TYR A 389      55.043  -2.593  10.983  1.00  0.00           C  
ATOM   5480  CD2 TYR A 389      53.082  -1.538  11.886  1.00  0.00           C  
ATOM   5481  CE1 TYR A 389      54.429  -2.676   9.748  1.00  0.00           C  
ATOM   5482  CE2 TYR A 389      52.469  -1.621  10.651  1.00  0.00           C  
ATOM   5483  CZ  TYR A 389      53.138  -2.187   9.585  1.00  0.00           C  
ATOM   5484  OH  TYR A 389      52.527  -2.270   8.355  1.00  0.00           O  
ATOM   5485  H   TYR A 389      54.245   0.390  13.910  1.00  0.00           H  
ATOM   5486  HA  TYR A 389      56.766  -0.827  14.319  1.00  0.00           H  
ATOM   5487 1HB  TYR A 389      55.579  -2.866  13.583  1.00  0.00           H  
ATOM   5488 2HB  TYR A 389      54.266  -1.852  14.167  1.00  0.00           H  
ATOM   5489  HD1 TYR A 389      56.055  -2.975  11.115  1.00  0.00           H  
ATOM   5490  HD2 TYR A 389      52.554  -1.089  12.727  1.00  0.00           H  
ATOM   5491  HE1 TYR A 389      54.957  -3.123   8.906  1.00  0.00           H  
ATOM   5492  HE2 TYR A 389      51.457  -1.238  10.518  1.00  0.00           H  
ATOM   5493  HH  TYR A 389      51.648  -1.887   8.409  1.00  0.00           H  
ATOM   5494  N   GLY A 390      58.168  -1.331  12.492  1.00  0.00           N  
ATOM   5495  CA  GLY A 390      59.121  -1.402  11.395  1.00  0.00           C  
ATOM   5496  C   GLY A 390      60.228  -0.381  11.469  1.00  0.00           C  
ATOM   5497  O   GLY A 390      61.307  -0.574  10.912  1.00  0.00           O  
ATOM   5498  H   GLY A 390      58.417  -1.729  13.386  1.00  0.00           H  
ATOM   5499 1HA  GLY A 390      59.575  -2.393  11.372  1.00  0.00           H  
ATOM   5500 2HA  GLY A 390      58.598  -1.266  10.449  1.00  0.00           H  
ATOM   5501  N   THR A 391      60.005   0.748  12.170  1.00  0.00           N  
ATOM   5502  CA  THR A 391      60.949   1.859  12.323  1.00  0.00           C  
ATOM   5503  C   THR A 391      62.183   1.417  13.073  1.00  0.00           C  
ATOM   5504  O   THR A 391      63.314   1.611  12.639  1.00  0.00           O  
ATOM   5505  CB  THR A 391      60.306   3.051  13.056  1.00  0.00           C  
ATOM   5506  OG1 THR A 391      59.203   3.549  12.287  1.00  0.00           O  
ATOM   5507  CG2 THR A 391      61.322   4.164  13.259  1.00  0.00           C  
ATOM   5508  H   THR A 391      59.101   0.806  12.617  1.00  0.00           H  
ATOM   5509  HA  THR A 391      61.309   2.146  11.335  1.00  0.00           H  
ATOM   5510  HB  THR A 391      59.935   2.724  14.027  1.00  0.00           H  
ATOM   5511  HG1 THR A 391      58.432   2.997  12.439  1.00  0.00           H  
ATOM   5512 1HG2 THR A 391      60.849   4.998  13.778  1.00  0.00           H  
ATOM   5513 2HG2 THR A 391      62.156   3.792  13.853  1.00  0.00           H  
ATOM   5514 3HG2 THR A 391      61.689   4.502  12.290  1.00  0.00           H  
ATOM   5515  N   GLU A 392      62.012   0.709  14.192  1.00  0.00           N  
ATOM   5516  CA  GLU A 392      63.091   0.144  14.956  1.00  0.00           C  
ATOM   5517  C   GLU A 392      63.814  -1.003  14.243  1.00  0.00           C  
ATOM   5518  O   GLU A 392      64.915  -1.390  14.624  1.00  0.00           O  
ATOM   5519  CB  GLU A 392      62.555  -0.343  16.304  1.00  0.00           C  
ATOM   5520  CG  GLU A 392      61.777  -1.650  16.236  1.00  0.00           C  
ATOM   5521  CD  GLU A 392      60.337  -1.454  15.853  1.00  0.00           C  
ATOM   5522  OE1 GLU A 392      60.014  -0.409  15.342  1.00  0.00           O  
ATOM   5523  OE2 GLU A 392      59.558  -2.352  16.073  1.00  0.00           O  
ATOM   5524  H   GLU A 392      61.062   0.572  14.507  1.00  0.00           H  
ATOM   5525  HA  GLU A 392      63.859   0.908  15.088  1.00  0.00           H  
ATOM   5526 1HB  GLU A 392      63.385  -0.483  16.996  1.00  0.00           H  
ATOM   5527 2HB  GLU A 392      61.898   0.415  16.729  1.00  0.00           H  
ATOM   5528 1HG  GLU A 392      62.250  -2.304  15.504  1.00  0.00           H  
ATOM   5529 2HG  GLU A 392      61.827  -2.141  17.207  1.00  0.00           H  
ATOM   5530  N   GLN A 393      63.241  -1.548  13.150  1.00  0.00           N  
ATOM   5531  CA  GLN A 393      63.871  -2.574  12.329  1.00  0.00           C  
ATOM   5532  C   GLN A 393      64.407  -2.025  11.021  1.00  0.00           C  
ATOM   5533  O   GLN A 393      64.891  -2.774  10.176  1.00  0.00           O  
ATOM   5534  CB  GLN A 393      62.851  -3.681  11.960  1.00  0.00           C  
ATOM   5535  CG  GLN A 393      62.237  -4.381  13.189  1.00  0.00           C  
ATOM   5536  CD  GLN A 393      63.313  -5.115  13.994  1.00  0.00           C  
ATOM   5537  OE1 GLN A 393      64.295  -5.647  13.468  1.00  0.00           O  
ATOM   5538  NE2 GLN A 393      63.138  -5.145  15.329  1.00  0.00           N  
ATOM   5539  H   GLN A 393      62.321  -1.215  12.901  1.00  0.00           H  
ATOM   5540  HA  GLN A 393      64.681  -3.026  12.900  1.00  0.00           H  
ATOM   5541 1HB  GLN A 393      62.042  -3.249  11.371  1.00  0.00           H  
ATOM   5542 2HB  GLN A 393      63.339  -4.435  11.343  1.00  0.00           H  
ATOM   5543 1HG  GLN A 393      61.768  -3.630  13.825  1.00  0.00           H  
ATOM   5544 2HG  GLN A 393      61.493  -5.101  12.851  1.00  0.00           H  
ATOM   5545 1HE2 GLN A 393      63.806  -5.610  15.912  1.00  0.00           H  
ATOM   5546 2HE2 GLN A 393      62.340  -4.703  15.740  1.00  0.00           H  
ATOM   5547  N   TYR A 394      64.317  -0.699  10.816  1.00  0.00           N  
ATOM   5548  CA  TYR A 394      64.731  -0.016   9.597  1.00  0.00           C  
ATOM   5549  C   TYR A 394      63.984  -0.458   8.322  1.00  0.00           C  
ATOM   5550  O   TYR A 394      64.522  -0.412   7.218  1.00  0.00           O  
ATOM   5551  CB  TYR A 394      66.237  -0.205   9.404  1.00  0.00           C  
ATOM   5552  CG  TYR A 394      67.064   0.219  10.598  1.00  0.00           C  
ATOM   5553  CD1 TYR A 394      67.719  -0.736  11.361  1.00  0.00           C  
ATOM   5554  CD2 TYR A 394      67.166   1.561  10.930  1.00  0.00           C  
ATOM   5555  CE1 TYR A 394      68.474  -0.350  12.452  1.00  0.00           C  
ATOM   5556  CE2 TYR A 394      67.920   1.948  12.020  1.00  0.00           C  
ATOM   5557  CZ  TYR A 394      68.573   0.998  12.779  1.00  0.00           C  
ATOM   5558  OH  TYR A 394      69.324   1.383  13.866  1.00  0.00           O  
ATOM   5559  H   TYR A 394      63.931  -0.157  11.576  1.00  0.00           H  
ATOM   5560  HA  TYR A 394      64.410   1.025   9.657  1.00  0.00           H  
ATOM   5561 1HB  TYR A 394      66.449  -1.255   9.198  1.00  0.00           H  
ATOM   5562 2HB  TYR A 394      66.568   0.371   8.540  1.00  0.00           H  
ATOM   5563  HD1 TYR A 394      67.639  -1.792  11.100  1.00  0.00           H  
ATOM   5564  HD2 TYR A 394      66.649   2.311  10.330  1.00  0.00           H  
ATOM   5565  HE1 TYR A 394      68.989  -1.100  13.051  1.00  0.00           H  
ATOM   5566  HE2 TYR A 394      68.000   3.003  12.281  1.00  0.00           H  
ATOM   5567  HH  TYR A 394      69.608   2.293  13.751  1.00  0.00           H  
ATOM   5568  N   MET A 395      62.699  -0.875   8.433  1.00  0.00           N  
ATOM   5569  CA  MET A 395      61.871  -1.289   7.298  1.00  0.00           C  
ATOM   5570  C   MET A 395      61.395  -0.209   6.329  1.00  0.00           C  
ATOM   5571  O   MET A 395      60.741   0.766   6.694  1.00  0.00           O  
ATOM   5572  CB  MET A 395      60.652  -2.031   7.842  1.00  0.00           C  
ATOM   5573  CG  MET A 395      60.975  -3.337   8.554  1.00  0.00           C  
ATOM   5574  SD  MET A 395      61.709  -4.565   7.456  1.00  0.00           S  
ATOM   5575  CE  MET A 395      60.329  -4.917   6.371  1.00  0.00           C  
ATOM   5576  H   MET A 395      62.306  -0.896   9.363  1.00  0.00           H  
ATOM   5577  HA  MET A 395      62.435  -2.006   6.702  1.00  0.00           H  
ATOM   5578 1HB  MET A 395      60.119  -1.391   8.544  1.00  0.00           H  
ATOM   5579 2HB  MET A 395      59.969  -2.258   7.022  1.00  0.00           H  
ATOM   5580 1HG  MET A 395      61.672  -3.143   9.369  1.00  0.00           H  
ATOM   5581 2HG  MET A 395      60.063  -3.756   8.978  1.00  0.00           H  
ATOM   5582 1HE  MET A 395      60.626  -5.662   5.633  1.00  0.00           H  
ATOM   5583 2HE  MET A 395      59.493  -5.300   6.958  1.00  0.00           H  
ATOM   5584 3HE  MET A 395      60.024  -4.002   5.861  1.00  0.00           H  
ATOM   5585  N   THR A 396      61.636  -0.407   5.028  1.00  0.00           N  
ATOM   5586  CA  THR A 396      61.353   0.586   4.002  1.00  0.00           C  
ATOM   5587  C   THR A 396      59.935   0.554   3.474  1.00  0.00           C  
ATOM   5588  O   THR A 396      59.126  -0.299   3.831  1.00  0.00           O  
ATOM   5589  CB  THR A 396      62.324   0.422   2.818  1.00  0.00           C  
ATOM   5590  OG1 THR A 396      62.122  -0.858   2.205  1.00  0.00           O  
ATOM   5591  CG2 THR A 396      63.765   0.532   3.292  1.00  0.00           C  
ATOM   5592  H   THR A 396      62.034  -1.295   4.757  1.00  0.00           H  
ATOM   5593  HA  THR A 396      61.419   1.576   4.452  1.00  0.00           H  
ATOM   5594  HB  THR A 396      62.131   1.198   2.079  1.00  0.00           H  
ATOM   5595  HG1 THR A 396      61.585  -0.753   1.417  1.00  0.00           H  
ATOM   5596 1HG2 THR A 396      64.437   0.414   2.442  1.00  0.00           H  
ATOM   5597 2HG2 THR A 396      63.925   1.508   3.748  1.00  0.00           H  
ATOM   5598 3HG2 THR A 396      63.968  -0.249   4.025  1.00  0.00           H  
ATOM   5599  N   GLY A 397      59.577   1.539   2.617  1.00  0.00           N  
ATOM   5600  CA  GLY A 397      58.241   1.600   2.039  1.00  0.00           C  
ATOM   5601  C   GLY A 397      57.629   2.977   2.116  1.00  0.00           C  
ATOM   5602  O   GLY A 397      57.040   3.351   3.124  1.00  0.00           O  
ATOM   5603  H   GLY A 397      60.252   2.249   2.371  1.00  0.00           H  
ATOM   5604 1HA  GLY A 397      58.281   1.291   0.995  1.00  0.00           H  
ATOM   5605 2HA  GLY A 397      57.589   0.897   2.557  1.00  0.00           H  
ATOM   5606  N   ASN A 398      57.720   3.793   1.054  1.00  0.00           N  
ATOM   5607  CA  ASN A 398      57.051   5.088   1.034  1.00  0.00           C  
ATOM   5608  C   ASN A 398      55.749   4.966   0.237  1.00  0.00           C  
ATOM   5609  O   ASN A 398      55.746   4.478  -0.895  1.00  0.00           O  
ATOM   5610  CB  ASN A 398      57.954   6.161   0.453  1.00  0.00           C  
ATOM   5611  CG  ASN A 398      59.099   6.507   1.363  1.00  0.00           C  
ATOM   5612  OD1 ASN A 398      58.956   6.503   2.591  1.00  0.00           O  
ATOM   5613  ND2 ASN A 398      60.234   6.807   0.785  1.00  0.00           N  
ATOM   5614  H   ASN A 398      58.262   3.507   0.251  1.00  0.00           H  
ATOM   5615  HA  ASN A 398      56.778   5.353   2.057  1.00  0.00           H  
ATOM   5616 1HB  ASN A 398      58.355   5.821  -0.503  1.00  0.00           H  
ATOM   5617 2HB  ASN A 398      57.372   7.062   0.262  1.00  0.00           H  
ATOM   5618 1HD2 ASN A 398      61.031   7.046   1.341  1.00  0.00           H  
ATOM   5619 2HD2 ASN A 398      60.305   6.798  -0.212  1.00  0.00           H  
ATOM   5620  N   GLY A 399      54.616   5.384   0.850  1.00  0.00           N  
ATOM   5621  CA  GLY A 399      53.255   5.398   0.300  1.00  0.00           C  
ATOM   5622  C   GLY A 399      52.358   4.192   0.524  1.00  0.00           C  
ATOM   5623  O   GLY A 399      52.806   3.102   0.880  1.00  0.00           O  
ATOM   5624  H   GLY A 399      54.769   5.717   1.791  1.00  0.00           H  
ATOM   5625 1HA  GLY A 399      52.707   6.248   0.706  1.00  0.00           H  
ATOM   5626 2HA  GLY A 399      53.301   5.531  -0.780  1.00  0.00           H  
ATOM   5627  N   ASP A 400      51.035   4.340   0.243  1.00  0.00           N  
ATOM   5628  CA  ASP A 400      50.050   3.261   0.318  1.00  0.00           C  
ATOM   5629  C   ASP A 400      50.207   2.351  -0.913  1.00  0.00           C  
ATOM   5630  O   ASP A 400      50.140   2.877  -2.028  1.00  0.00           O  
ATOM   5631  CB  ASP A 400      48.627   3.822   0.389  1.00  0.00           C  
ATOM   5632  CG  ASP A 400      47.566   2.735   0.495  1.00  0.00           C  
ATOM   5633  OD1 ASP A 400      47.816   1.643   0.042  1.00  0.00           O  
ATOM   5634  OD2 ASP A 400      46.516   3.007   1.027  1.00  0.00           O  
ATOM   5635  H   ASP A 400      50.733   5.263  -0.034  1.00  0.00           H  
ATOM   5636  HA  ASP A 400      50.250   2.671   1.213  1.00  0.00           H  
ATOM   5637 1HB  ASP A 400      48.538   4.481   1.253  1.00  0.00           H  
ATOM   5638 2HB  ASP A 400      48.427   4.420  -0.500  1.00  0.00           H  
ATOM   5639  N   PRO A 401      50.453   1.037  -0.859  1.00  0.00           N  
ATOM   5640  CA  PRO A 401      50.413   0.234   0.364  1.00  0.00           C  
ATOM   5641  C   PRO A 401      51.808  -0.000   0.893  1.00  0.00           C  
ATOM   5642  O   PRO A 401      51.967  -0.707   1.888  1.00  0.00           O  
ATOM   5643  CB  PRO A 401      49.763  -1.062  -0.135  1.00  0.00           C  
ATOM   5644  CG  PRO A 401      50.410  -1.265  -1.507  1.00  0.00           C  
ATOM   5645  CD  PRO A 401      50.553   0.149  -2.053  1.00  0.00           C  
ATOM   5646  HA  PRO A 401      49.782   0.740   1.109  1.00  0.00           H  
ATOM   5647 1HB  PRO A 401      49.968  -1.881   0.570  1.00  0.00           H  
ATOM   5648 2HB  PRO A 401      48.671  -0.943  -0.180  1.00  0.00           H  
ATOM   5649 1HG  PRO A 401      51.375  -1.782  -1.399  1.00  0.00           H  
ATOM   5650 2HG  PRO A 401      49.775  -1.906  -2.135  1.00  0.00           H  
ATOM   5651 1HD  PRO A 401      51.533   0.257  -2.541  1.00  0.00           H  
ATOM   5652 2HD  PRO A 401      49.740   0.351  -2.766  1.00  0.00           H  
ATOM   5653  N   ASN A 402      52.833   0.622   0.279  1.00  0.00           N  
ATOM   5654  CA  ASN A 402      54.244   0.351   0.517  1.00  0.00           C  
ATOM   5655  C   ASN A 402      54.612   0.480   1.987  1.00  0.00           C  
ATOM   5656  O   ASN A 402      55.327  -0.343   2.548  1.00  0.00           O  
ATOM   5657  CB  ASN A 402      55.107   1.272  -0.326  1.00  0.00           C  
ATOM   5658  CG  ASN A 402      55.047   0.940  -1.791  1.00  0.00           C  
ATOM   5659  OD1 ASN A 402      54.730  -0.194  -2.171  1.00  0.00           O  
ATOM   5660  ND2 ASN A 402      55.344   1.906  -2.622  1.00  0.00           N  
ATOM   5661  H   ASN A 402      52.574   1.328  -0.395  1.00  0.00           H  
ATOM   5662  HA  ASN A 402      54.462  -0.665   0.183  1.00  0.00           H  
ATOM   5663 1HB  ASN A 402      54.784   2.304  -0.186  1.00  0.00           H  
ATOM   5664 2HB  ASN A 402      56.143   1.205   0.007  1.00  0.00           H  
ATOM   5665 1HD2 ASN A 402      55.320   1.743  -3.609  1.00  0.00           H  
ATOM   5666 2HD2 ASN A 402      55.595   2.808  -2.270  1.00  0.00           H  
ATOM   5667  N   ASN A 403      54.080   1.512   2.666  1.00  0.00           N  
ATOM   5668  CA  ASN A 403      54.365   1.823   4.055  1.00  0.00           C  
ATOM   5669  C   ASN A 403      53.633   0.884   5.028  1.00  0.00           C  
ATOM   5670  O   ASN A 403      53.767   1.007   6.245  1.00  0.00           O  
ATOM   5671  CB  ASN A 403      54.013   3.271   4.343  1.00  0.00           C  
ATOM   5672  CG  ASN A 403      52.536   3.536   4.251  1.00  0.00           C  
ATOM   5673  OD1 ASN A 403      51.788   2.752   3.654  1.00  0.00           O  
ATOM   5674  ND2 ASN A 403      52.101   4.626   4.830  1.00  0.00           N  
ATOM   5675  H   ASN A 403      53.440   2.100   2.152  1.00  0.00           H  
ATOM   5676  HA  ASN A 403      55.432   1.681   4.230  1.00  0.00           H  
ATOM   5677 1HB  ASN A 403      54.356   3.536   5.344  1.00  0.00           H  
ATOM   5678 2HB  ASN A 403      54.531   3.919   3.636  1.00  0.00           H  
ATOM   5679 1HD2 ASN A 403      51.127   4.853   4.801  1.00  0.00           H  
ATOM   5680 2HD2 ASN A 403      52.742   5.231   5.301  1.00  0.00           H  
ATOM   5681  N   ARG A 404      52.855  -0.088   4.506  1.00  0.00           N  
ATOM   5682  CA  ARG A 404      52.154  -1.104   5.265  1.00  0.00           C  
ATOM   5683  C   ARG A 404      52.693  -2.488   4.905  1.00  0.00           C  
ATOM   5684  O   ARG A 404      51.991  -3.497   4.983  1.00  0.00           O  
ATOM   5685  CB  ARG A 404      50.631  -1.071   4.975  1.00  0.00           C  
ATOM   5686  CG  ARG A 404      49.936   0.250   5.375  1.00  0.00           C  
ATOM   5687  CD  ARG A 404      48.528   0.354   4.786  1.00  0.00           C  
ATOM   5688  NE  ARG A 404      47.919   1.686   5.105  1.00  0.00           N  
ATOM   5689  CZ  ARG A 404      46.830   2.127   4.464  1.00  0.00           C  
ATOM   5690  NH1 ARG A 404      46.448   3.394   4.547  1.00  0.00           N  
ATOM   5691  NH2 ARG A 404      46.201   1.388   3.560  1.00  0.00           N  
ATOM   5692  H   ARG A 404      52.773  -0.082   3.499  1.00  0.00           H  
ATOM   5693  HA  ARG A 404      52.304  -0.908   6.327  1.00  0.00           H  
ATOM   5694 1HB  ARG A 404      50.460  -1.231   3.912  1.00  0.00           H  
ATOM   5695 2HB  ARG A 404      50.141  -1.883   5.512  1.00  0.00           H  
ATOM   5696 1HG  ARG A 404      49.857   0.305   6.461  1.00  0.00           H  
ATOM   5697 2HG  ARG A 404      50.522   1.094   5.010  1.00  0.00           H  
ATOM   5698 1HD  ARG A 404      48.577   0.239   3.704  1.00  0.00           H  
ATOM   5699 2HD  ARG A 404      47.899  -0.430   5.206  1.00  0.00           H  
ATOM   5700  HE  ARG A 404      48.359   2.245   5.824  1.00  0.00           H  
ATOM   5701 1HH1 ARG A 404      46.982   4.047   5.103  1.00  0.00           H  
ATOM   5702 2HH1 ARG A 404      45.623   3.706   4.056  1.00  0.00           H  
ATOM   5703 1HH2 ARG A 404      46.543   0.462   3.338  1.00  0.00           H  
ATOM   5704 2HH2 ARG A 404      45.383   1.749   3.094  1.00  0.00           H  
ATOM   5705  N   ALA A 405      53.969  -2.584   4.476  1.00  0.00           N  
ATOM   5706  CA  ALA A 405      54.652  -3.842   4.205  1.00  0.00           C  
ATOM   5707  C   ALA A 405      54.838  -4.711   5.458  1.00  0.00           C  
ATOM   5708  O   ALA A 405      55.045  -4.204   6.559  1.00  0.00           O  
ATOM   5709  CB  ALA A 405      56.017  -3.585   3.528  1.00  0.00           C  
ATOM   5710  H   ALA A 405      54.466  -1.716   4.341  1.00  0.00           H  
ATOM   5711  HA  ALA A 405      54.029  -4.426   3.528  1.00  0.00           H  
ATOM   5712 1HB  ALA A 405      56.512  -4.536   3.333  1.00  0.00           H  
ATOM   5713 2HB  ALA A 405      55.863  -3.057   2.587  1.00  0.00           H  
ATOM   5714 3HB  ALA A 405      56.641  -2.980   4.185  1.00  0.00           H  
ATOM   5715  N   LYS A 406      54.750  -6.055   5.353  1.00  0.00           N  
ATOM   5716  CA  LYS A 406      54.828  -6.932   6.513  1.00  0.00           C  
ATOM   5717  C   LYS A 406      56.250  -7.020   7.054  1.00  0.00           C  
ATOM   5718  O   LYS A 406      57.201  -7.150   6.283  1.00  0.00           O  
ATOM   5719  CB  LYS A 406      54.313  -8.328   6.160  1.00  0.00           C  
ATOM   5720  CG  LYS A 406      54.163  -9.264   7.353  1.00  0.00           C  
ATOM   5721  CD  LYS A 406      53.562 -10.598   6.937  1.00  0.00           C  
ATOM   5722  CE  LYS A 406      53.289 -11.483   8.143  1.00  0.00           C  
ATOM   5723  NZ  LYS A 406      52.781 -12.824   7.746  1.00  0.00           N  
ATOM   5724  H   LYS A 406      54.627  -6.462   4.437  1.00  0.00           H  
ATOM   5725  HA  LYS A 406      54.171  -6.538   7.289  1.00  0.00           H  
ATOM   5726 1HB  LYS A 406      53.339  -8.246   5.676  1.00  0.00           H  
ATOM   5727 2HB  LYS A 406      54.993  -8.798   5.449  1.00  0.00           H  
ATOM   5728 1HG  LYS A 406      55.142  -9.440   7.801  1.00  0.00           H  
ATOM   5729 2HG  LYS A 406      53.519  -8.801   8.099  1.00  0.00           H  
ATOM   5730 1HD  LYS A 406      52.625 -10.425   6.404  1.00  0.00           H  
ATOM   5731 2HD  LYS A 406      54.249 -11.114   6.267  1.00  0.00           H  
ATOM   5732 1HE  LYS A 406      54.207 -11.611   8.715  1.00  0.00           H  
ATOM   5733 2HE  LYS A 406      52.550 -11.005   8.786  1.00  0.00           H  
ATOM   5734 1HZ  LYS A 406      52.612 -13.380   8.573  1.00  0.00           H  
ATOM   5735 2HZ  LYS A 406      51.918 -12.719   7.230  1.00  0.00           H  
ATOM   5736 3HZ  LYS A 406      53.466 -13.286   7.165  1.00  0.00           H  
ATOM   5737  N   MET A 407      56.419  -6.933   8.391  1.00  0.00           N  
ATOM   5738  CA  MET A 407      57.703  -6.966   9.073  1.00  0.00           C  
ATOM   5739  C   MET A 407      58.522  -8.230   8.815  1.00  0.00           C  
ATOM   5740  O   MET A 407      58.096  -9.349   9.094  1.00  0.00           O  
ATOM   5741  CB  MET A 407      57.478  -6.793  10.573  1.00  0.00           C  
ATOM   5742  CG  MET A 407      56.950  -5.424  10.978  1.00  0.00           C  
ATOM   5743  SD  MET A 407      56.734  -5.260  12.761  1.00  0.00           S  
ATOM   5744  CE  MET A 407      58.434  -5.068  13.291  1.00  0.00           C  
ATOM   5745  H   MET A 407      55.574  -6.839   8.937  1.00  0.00           H  
ATOM   5746  HA  MET A 407      58.327  -6.166   8.673  1.00  0.00           H  
ATOM   5747 1HB  MET A 407      56.767  -7.541  10.923  1.00  0.00           H  
ATOM   5748 2HB  MET A 407      58.416  -6.960  11.104  1.00  0.00           H  
ATOM   5749 1HG  MET A 407      57.644  -4.653  10.642  1.00  0.00           H  
ATOM   5750 2HG  MET A 407      55.988  -5.248  10.497  1.00  0.00           H  
ATOM   5751 1HE  MET A 407      58.466  -4.956  14.375  1.00  0.00           H  
ATOM   5752 2HE  MET A 407      59.008  -5.949  13.000  1.00  0.00           H  
ATOM   5753 3HE  MET A 407      58.864  -4.183  12.822  1.00  0.00           H  
ATOM   5754  N   SER A 408      59.718  -8.068   8.209  1.00  0.00           N  
ATOM   5755  CA  SER A 408      60.622  -9.177   7.953  1.00  0.00           C  
ATOM   5756  C   SER A 408      61.656  -9.419   9.028  1.00  0.00           C  
ATOM   5757  O   SER A 408      62.482 -10.322   8.922  1.00  0.00           O  
ATOM   5758  CB  SER A 408      61.335  -8.945   6.635  1.00  0.00           C  
ATOM   5759  OG  SER A 408      62.201  -7.848   6.719  1.00  0.00           O  
ATOM   5760  H   SER A 408      59.989  -7.137   7.926  1.00  0.00           H  
ATOM   5761  HA  SER A 408      60.033 -10.091   7.866  1.00  0.00           H  
ATOM   5762 1HB  SER A 408      61.899  -9.838   6.364  1.00  0.00           H  
ATOM   5763 2HB  SER A 408      60.600  -8.773   5.850  1.00  0.00           H  
ATOM   5764  HG  SER A 408      62.831  -7.952   6.002  1.00  0.00           H  
ATOM   5765  N   SER A 409      61.668  -8.585  10.076  1.00  0.00           N  
ATOM   5766  CA  SER A 409      62.644  -8.709  11.129  1.00  0.00           C  
ATOM   5767  C   SER A 409      61.985  -8.260  12.405  1.00  0.00           C  
ATOM   5768  O   SER A 409      61.208  -7.312  12.412  1.00  0.00           O  
ATOM   5769  CB  SER A 409      63.876  -7.874  10.837  1.00  0.00           C  
ATOM   5770  OG  SER A 409      64.768  -7.900  11.918  1.00  0.00           O  
ATOM   5771  H   SER A 409      60.976  -7.851  10.129  1.00  0.00           H  
ATOM   5772  HA  SER A 409      62.971  -9.748  11.178  1.00  0.00           H  
ATOM   5773 1HB  SER A 409      64.370  -8.255   9.944  1.00  0.00           H  
ATOM   5774 2HB  SER A 409      63.578  -6.846  10.633  1.00  0.00           H  
ATOM   5775  HG  SER A 409      64.697  -7.041  12.340  1.00  0.00           H  
ATOM   5776  N   PHE A 410      62.295  -8.929  13.526  1.00  0.00           N  
ATOM   5777  CA  PHE A 410      61.848  -8.546  14.848  1.00  0.00           C  
ATOM   5778  C   PHE A 410      63.045  -8.592  15.777  1.00  0.00           C  
ATOM   5779  O   PHE A 410      62.919  -8.822  16.977  1.00  0.00           O  
ATOM   5780  CB  PHE A 410      60.742  -9.475  15.351  1.00  0.00           C  
ATOM   5781  CG  PHE A 410      59.479  -9.409  14.540  1.00  0.00           C  
ATOM   5782  CD1 PHE A 410      59.273 -10.277  13.478  1.00  0.00           C  
ATOM   5783  CD2 PHE A 410      58.494  -8.479  14.837  1.00  0.00           C  
ATOM   5784  CE1 PHE A 410      58.112 -10.217  12.732  1.00  0.00           C  
ATOM   5785  CE2 PHE A 410      57.332  -8.417  14.093  1.00  0.00           C  
ATOM   5786  CZ  PHE A 410      57.141  -9.288  13.039  1.00  0.00           C  
ATOM   5787  H   PHE A 410      62.876  -9.748  13.421  1.00  0.00           H  
ATOM   5788  HA  PHE A 410      61.463  -7.527  14.801  1.00  0.00           H  
ATOM   5789 1HB  PHE A 410      61.099 -10.504  15.342  1.00  0.00           H  
ATOM   5790 2HB  PHE A 410      60.497  -9.224  16.382  1.00  0.00           H  
ATOM   5791  HD1 PHE A 410      60.040 -11.013  13.236  1.00  0.00           H  
ATOM   5792  HD2 PHE A 410      58.646  -7.791  15.669  1.00  0.00           H  
ATOM   5793  HE1 PHE A 410      57.963 -10.905  11.900  1.00  0.00           H  
ATOM   5794  HE2 PHE A 410      56.566  -7.681  14.337  1.00  0.00           H  
ATOM   5795  HZ  PHE A 410      56.226  -9.239  12.450  1.00  0.00           H  
ATOM   5796  N   SER A 411      64.262  -8.389  15.224  1.00  0.00           N  
ATOM   5797  CA  SER A 411      65.514  -8.406  15.976  1.00  0.00           C  
ATOM   5798  C   SER A 411      65.597  -7.320  17.044  1.00  0.00           C  
ATOM   5799  O   SER A 411      65.215  -6.174  16.830  1.00  0.00           O  
ATOM   5800  CB  SER A 411      66.680  -8.256  15.018  1.00  0.00           C  
ATOM   5801  OG  SER A 411      67.896  -8.209  15.712  1.00  0.00           O  
ATOM   5802  H   SER A 411      64.287  -8.216  14.230  1.00  0.00           H  
ATOM   5803  HA  SER A 411      65.597  -9.365  16.489  1.00  0.00           H  
ATOM   5804 1HB  SER A 411      66.688  -9.094  14.322  1.00  0.00           H  
ATOM   5805 2HB  SER A 411      66.556  -7.346  14.434  1.00  0.00           H  
ATOM   5806  HG  SER A 411      68.280  -9.086  15.635  1.00  0.00           H  
ATOM   5807  N   THR A 412      66.140  -7.640  18.230  1.00  0.00           N  
ATOM   5808  CA  THR A 412      66.319  -6.686  19.314  1.00  0.00           C  
ATOM   5809  C   THR A 412      67.718  -6.097  19.306  1.00  0.00           C  
ATOM   5810  O   THR A 412      68.082  -5.287  20.155  1.00  0.00           O  
ATOM   5811  CB  THR A 412      66.044  -7.342  20.680  1.00  0.00           C  
ATOM   5812  OG1 THR A 412      67.011  -8.372  20.922  1.00  0.00           O  
ATOM   5813  CG2 THR A 412      64.648  -7.945  20.711  1.00  0.00           C  
ATOM   5814  H   THR A 412      66.434  -8.597  18.362  1.00  0.00           H  
ATOM   5815  HA  THR A 412      65.597  -5.879  19.187  1.00  0.00           H  
ATOM   5816  HB  THR A 412      66.127  -6.592  21.466  1.00  0.00           H  
ATOM   5817  HG1 THR A 412      67.047  -8.561  21.863  1.00  0.00           H  
ATOM   5818 1HG2 THR A 412      64.471  -8.403  21.683  1.00  0.00           H  
ATOM   5819 2HG2 THR A 412      63.910  -7.162  20.538  1.00  0.00           H  
ATOM   5820 3HG2 THR A 412      64.562  -8.702  19.932  1.00  0.00           H  
ATOM   5821  N   SER A 413      68.552  -6.461  18.308  1.00  0.00           N  
ATOM   5822  CA  SER A 413      69.954  -6.080  18.262  1.00  0.00           C  
ATOM   5823  C   SER A 413      70.179  -4.777  17.522  1.00  0.00           C  
ATOM   5824  O   SER A 413      71.309  -4.303  17.429  1.00  0.00           O  
ATOM   5825  CB  SER A 413      70.764  -7.180  17.603  1.00  0.00           C  
ATOM   5826  OG  SER A 413      70.424  -7.312  16.250  1.00  0.00           O  
ATOM   5827  H   SER A 413      68.171  -7.026  17.562  1.00  0.00           H  
ATOM   5828  HA  SER A 413      70.307  -5.934  19.284  1.00  0.00           H  
ATOM   5829 1HB  SER A 413      71.826  -6.954  17.694  1.00  0.00           H  
ATOM   5830 2HB  SER A 413      70.584  -8.122  18.120  1.00  0.00           H  
ATOM   5831  HG  SER A 413      69.483  -7.501  16.231  1.00  0.00           H  
ATOM   5832  N   THR A 414      69.115  -4.130  16.991  1.00  0.00           N  
ATOM   5833  CA  THR A 414      69.246  -2.892  16.221  1.00  0.00           C  
ATOM   5834  C   THR A 414      69.489  -1.675  17.097  1.00  0.00           C  
ATOM   5835  O   THR A 414      69.090  -1.620  18.263  1.00  0.00           O  
ATOM   5836  CB  THR A 414      67.994  -2.650  15.359  1.00  0.00           C  
ATOM   5837  OG1 THR A 414      66.867  -2.395  16.209  1.00  0.00           O  
ATOM   5838  CG2 THR A 414      67.703  -3.862  14.487  1.00  0.00           C  
ATOM   5839  H   THR A 414      68.196  -4.523  17.136  1.00  0.00           H  
ATOM   5840  HA  THR A 414      70.157  -2.951  15.625  1.00  0.00           H  
ATOM   5841  HB  THR A 414      68.154  -1.781  14.721  1.00  0.00           H  
ATOM   5842  HG1 THR A 414      66.162  -1.998  15.693  1.00  0.00           H  
ATOM   5843 1HG2 THR A 414      66.815  -3.672  13.885  1.00  0.00           H  
ATOM   5844 2HG2 THR A 414      68.553  -4.051  13.832  1.00  0.00           H  
ATOM   5845 3HG2 THR A 414      67.533  -4.732  15.120  1.00  0.00           H  
ATOM   5846  N   THR A 415      70.158  -0.635  16.560  1.00  0.00           N  
ATOM   5847  CA  THR A 415      70.454   0.578  17.321  1.00  0.00           C  
ATOM   5848  C   THR A 415      69.196   1.348  17.648  1.00  0.00           C  
ATOM   5849  O   THR A 415      68.963   1.720  18.791  1.00  0.00           O  
ATOM   5850  CB  THR A 415      71.427   1.494  16.556  1.00  0.00           C  
ATOM   5851  OG1 THR A 415      72.665   0.805  16.338  1.00  0.00           O  
ATOM   5852  CG2 THR A 415      71.692   2.767  17.345  1.00  0.00           C  
ATOM   5853  H   THR A 415      70.464  -0.700  15.599  1.00  0.00           H  
ATOM   5854  HA  THR A 415      70.938   0.290  18.255  1.00  0.00           H  
ATOM   5855  HB  THR A 415      70.997   1.755  15.589  1.00  0.00           H  
ATOM   5856  HG1 THR A 415      73.141   1.223  15.617  1.00  0.00           H  
ATOM   5857 1HG2 THR A 415      72.381   3.403  16.789  1.00  0.00           H  
ATOM   5858 2HG2 THR A 415      70.754   3.300  17.502  1.00  0.00           H  
ATOM   5859 3HG2 THR A 415      72.131   2.513  18.309  1.00  0.00           H  
ATOM   5860  N   ALA A 416      68.295   1.523  16.660  1.00  0.00           N  
ATOM   5861  CA  ALA A 416      66.992   2.124  16.847  1.00  0.00           C  
ATOM   5862  C   ALA A 416      66.113   1.468  17.913  1.00  0.00           C  
ATOM   5863  O   ALA A 416      65.463   2.177  18.677  1.00  0.00           O  
ATOM   5864  CB  ALA A 416      66.264   2.139  15.500  1.00  0.00           C  
ATOM   5865  H   ALA A 416      68.564   1.209  15.738  1.00  0.00           H  
ATOM   5866  HA  ALA A 416      67.138   3.145  17.199  1.00  0.00           H  
ATOM   5867 1HB  ALA A 416      65.279   2.590  15.625  1.00  0.00           H  
ATOM   5868 2HB  ALA A 416      66.840   2.721  14.781  1.00  0.00           H  
ATOM   5869 3HB  ALA A 416      66.152   1.120  15.135  1.00  0.00           H  
ATOM   5870  N   TYR A 417      66.106   0.115  18.045  1.00  0.00           N  
ATOM   5871  CA  TYR A 417      65.432  -0.592  19.134  1.00  0.00           C  
ATOM   5872  C   TYR A 417      66.001  -0.152  20.477  1.00  0.00           C  
ATOM   5873  O   TYR A 417      65.273   0.220  21.391  1.00  0.00           O  
ATOM   5874  CB  TYR A 417      65.604  -2.136  18.928  1.00  0.00           C  
ATOM   5875  CG  TYR A 417      64.805  -3.000  19.876  1.00  0.00           C  
ATOM   5876  CD1 TYR A 417      65.252  -3.242  21.187  1.00  0.00           C  
ATOM   5877  CD2 TYR A 417      63.622  -3.622  19.442  1.00  0.00           C  
ATOM   5878  CE1 TYR A 417      64.529  -4.083  22.047  1.00  0.00           C  
ATOM   5879  CE2 TYR A 417      62.888  -4.445  20.309  1.00  0.00           C  
ATOM   5880  CZ  TYR A 417      63.353  -4.693  21.601  1.00  0.00           C  
ATOM   5881  OH  TYR A 417      62.644  -5.574  22.441  1.00  0.00           O  
ATOM   5882  H   TYR A 417      66.599  -0.419  17.343  1.00  0.00           H  
ATOM   5883  HA  TYR A 417      64.371  -0.341  19.105  1.00  0.00           H  
ATOM   5884 1HB  TYR A 417      65.310  -2.403  17.913  1.00  0.00           H  
ATOM   5885 2HB  TYR A 417      66.653  -2.404  19.046  1.00  0.00           H  
ATOM   5886  HD1 TYR A 417      66.170  -2.775  21.545  1.00  0.00           H  
ATOM   5887  HD2 TYR A 417      63.267  -3.468  18.423  1.00  0.00           H  
ATOM   5888  HE1 TYR A 417      64.886  -4.263  23.061  1.00  0.00           H  
ATOM   5889  HE2 TYR A 417      61.952  -4.893  19.973  1.00  0.00           H  
ATOM   5890  HH  TYR A 417      61.704  -5.505  22.255  1.00  0.00           H  
ATOM   5891  N   ASN A 418      67.342  -0.080  20.577  1.00  0.00           N  
ATOM   5892  CA  ASN A 418      68.032   0.367  21.770  1.00  0.00           C  
ATOM   5893  C   ASN A 418      67.854   1.855  22.088  1.00  0.00           C  
ATOM   5894  O   ASN A 418      67.728   2.224  23.255  1.00  0.00           O  
ATOM   5895  CB  ASN A 418      69.507   0.033  21.651  1.00  0.00           C  
ATOM   5896  CG  ASN A 418      69.780  -1.438  21.802  1.00  0.00           C  
ATOM   5897  OD1 ASN A 418      68.979  -2.174  22.389  1.00  0.00           O  
ATOM   5898  ND2 ASN A 418      70.897  -1.881  21.282  1.00  0.00           N  
ATOM   5899  H   ASN A 418      67.883  -0.355  19.769  1.00  0.00           H  
ATOM   5900  HA  ASN A 418      67.596  -0.141  22.632  1.00  0.00           H  
ATOM   5901 1HB  ASN A 418      69.878   0.362  20.680  1.00  0.00           H  
ATOM   5902 2HB  ASN A 418      70.065   0.574  22.415  1.00  0.00           H  
ATOM   5903 1HD2 ASN A 418      71.131  -2.851  21.351  1.00  0.00           H  
ATOM   5904 2HD2 ASN A 418      71.516  -1.250  20.815  1.00  0.00           H  
ATOM   5905  N   VAL A 419      67.793   2.757  21.080  1.00  0.00           N  
ATOM   5906  CA  VAL A 419      67.510   4.182  21.283  1.00  0.00           C  
ATOM   5907  C   VAL A 419      66.149   4.381  21.930  1.00  0.00           C  
ATOM   5908  O   VAL A 419      66.009   5.116  22.907  1.00  0.00           O  
ATOM   5909  CB  VAL A 419      67.548   4.937  19.941  1.00  0.00           C  
ATOM   5910  CG1 VAL A 419      67.021   6.354  20.112  1.00  0.00           C  
ATOM   5911  CG2 VAL A 419      68.968   4.952  19.396  1.00  0.00           C  
ATOM   5912  H   VAL A 419      67.954   2.416  20.143  1.00  0.00           H  
ATOM   5913  HA  VAL A 419      68.266   4.593  21.953  1.00  0.00           H  
ATOM   5914  HB  VAL A 419      66.892   4.432  19.232  1.00  0.00           H  
ATOM   5915 1HG1 VAL A 419      67.055   6.873  19.153  1.00  0.00           H  
ATOM   5916 2HG1 VAL A 419      65.991   6.318  20.468  1.00  0.00           H  
ATOM   5917 3HG1 VAL A 419      67.637   6.887  20.834  1.00  0.00           H  
ATOM   5918 1HG2 VAL A 419      68.988   5.487  18.447  1.00  0.00           H  
ATOM   5919 2HG2 VAL A 419      69.626   5.452  20.108  1.00  0.00           H  
ATOM   5920 3HG2 VAL A 419      69.310   3.928  19.243  1.00  0.00           H  
ATOM   5921  N   ILE A 420      65.112   3.676  21.430  1.00  0.00           N  
ATOM   5922  CA  ILE A 420      63.780   3.676  22.019  1.00  0.00           C  
ATOM   5923  C   ILE A 420      63.794   3.071  23.420  1.00  0.00           C  
ATOM   5924  O   ILE A 420      63.279   3.672  24.359  1.00  0.00           O  
ATOM   5925  CB  ILE A 420      62.790   2.900  21.131  1.00  0.00           C  
ATOM   5926  CG1 ILE A 420      62.593   3.621  19.795  1.00  0.00           C  
ATOM   5927  CG2 ILE A 420      61.459   2.726  21.847  1.00  0.00           C  
ATOM   5928  CD1 ILE A 420      61.865   2.796  18.758  1.00  0.00           C  
ATOM   5929  H   ILE A 420      65.284   3.122  20.603  1.00  0.00           H  
ATOM   5930  HA  ILE A 420      63.467   4.710  22.163  1.00  0.00           H  
ATOM   5931  HB  ILE A 420      63.200   1.917  20.902  1.00  0.00           H  
ATOM   5932 1HG1 ILE A 420      62.031   4.540  19.956  1.00  0.00           H  
ATOM   5933 2HG1 ILE A 420      63.564   3.900  19.386  1.00  0.00           H  
ATOM   5934 1HG2 ILE A 420      60.771   2.176  21.205  1.00  0.00           H  
ATOM   5935 2HG2 ILE A 420      61.614   2.172  22.772  1.00  0.00           H  
ATOM   5936 3HG2 ILE A 420      61.038   3.705  22.076  1.00  0.00           H  
ATOM   5937 1HD1 ILE A 420      61.764   3.373  17.839  1.00  0.00           H  
ATOM   5938 2HD1 ILE A 420      62.430   1.885  18.555  1.00  0.00           H  
ATOM   5939 3HD1 ILE A 420      60.876   2.534  19.131  1.00  0.00           H  
ATOM   5940  N   SER A 421      64.484   1.923  23.618  1.00  0.00           N  
ATOM   5941  CA  SER A 421      64.632   1.262  24.915  1.00  0.00           C  
ATOM   5942  C   SER A 421      65.187   2.143  26.011  1.00  0.00           C  
ATOM   5943  O   SER A 421      64.753   2.085  27.157  1.00  0.00           O  
ATOM   5944  CB  SER A 421      65.530   0.050  24.765  1.00  0.00           C  
ATOM   5945  OG  SER A 421      65.639  -0.648  25.975  1.00  0.00           O  
ATOM   5946  H   SER A 421      64.917   1.511  22.804  1.00  0.00           H  
ATOM   5947  HA  SER A 421      63.653   0.901  25.234  1.00  0.00           H  
ATOM   5948 1HB  SER A 421      65.126  -0.609  23.997  1.00  0.00           H  
ATOM   5949 2HB  SER A 421      66.518   0.368  24.435  1.00  0.00           H  
ATOM   5950  HG  SER A 421      65.037  -1.392  25.907  1.00  0.00           H  
ATOM   5951  N   LYS A 422      66.198   2.972  25.694  1.00  0.00           N  
ATOM   5952  CA  LYS A 422      66.797   3.884  26.646  1.00  0.00           C  
ATOM   5953  C   LYS A 422      66.038   5.191  26.853  1.00  0.00           C  
ATOM   5954  O   LYS A 422      66.071   5.755  27.944  1.00  0.00           O  
ATOM   5955  CB  LYS A 422      68.231   4.193  26.212  1.00  0.00           C  
ATOM   5956  CG  LYS A 422      69.172   2.996  26.252  1.00  0.00           C  
ATOM   5957  CD  LYS A 422      69.316   2.453  27.665  1.00  0.00           C  
ATOM   5958  CE  LYS A 422      70.321   1.312  27.721  1.00  0.00           C  
ATOM   5959  NZ  LYS A 422      70.435   0.738  29.089  1.00  0.00           N  
ATOM   5960  H   LYS A 422      66.547   2.951  24.746  1.00  0.00           H  
ATOM   5961  HA  LYS A 422      66.775   3.418  27.632  1.00  0.00           H  
ATOM   5962 1HB  LYS A 422      68.227   4.581  25.193  1.00  0.00           H  
ATOM   5963 2HB  LYS A 422      68.647   4.968  26.856  1.00  0.00           H  
ATOM   5964 1HG  LYS A 422      68.785   2.207  25.606  1.00  0.00           H  
ATOM   5965 2HG  LYS A 422      70.154   3.293  25.884  1.00  0.00           H  
ATOM   5966 1HD  LYS A 422      69.648   3.252  28.330  1.00  0.00           H  
ATOM   5967 2HD  LYS A 422      68.350   2.091  28.016  1.00  0.00           H  
ATOM   5968 1HE  LYS A 422      70.015   0.524  27.034  1.00  0.00           H  
ATOM   5969 2HE  LYS A 422      71.301   1.674  27.411  1.00  0.00           H  
ATOM   5970 1HZ  LYS A 422      71.110  -0.014  29.084  1.00  0.00           H  
ATOM   5971 2HZ  LYS A 422      70.737   1.456  29.733  1.00  0.00           H  
ATOM   5972 3HZ  LYS A 422      69.537   0.381  29.381  1.00  0.00           H  
ATOM   5973  N   LEU A 423      65.342   5.727  25.827  1.00  0.00           N  
ATOM   5974  CA  LEU A 423      64.637   6.992  25.985  1.00  0.00           C  
ATOM   5975  C   LEU A 423      63.139   6.870  26.225  1.00  0.00           C  
ATOM   5976  O   LEU A 423      62.585   7.590  27.054  1.00  0.00           O  
ATOM   5977  CB  LEU A 423      64.868   7.855  24.739  1.00  0.00           C  
ATOM   5978  CG  LEU A 423      66.326   8.242  24.458  1.00  0.00           C  
ATOM   5979  CD1 LEU A 423      66.409   8.982  23.130  1.00  0.00           C  
ATOM   5980  CD2 LEU A 423      66.852   9.102  25.598  1.00  0.00           C  
ATOM   5981  H   LEU A 423      65.305   5.251  24.937  1.00  0.00           H  
ATOM   5982  HA  LEU A 423      65.057   7.517  26.843  1.00  0.00           H  
ATOM   5983 1HB  LEU A 423      64.496   7.316  23.869  1.00  0.00           H  
ATOM   5984 2HB  LEU A 423      64.295   8.776  24.842  1.00  0.00           H  
ATOM   5985  HG  LEU A 423      66.933   7.340  24.375  1.00  0.00           H  
ATOM   5986 1HD1 LEU A 423      67.445   9.257  22.931  1.00  0.00           H  
ATOM   5987 2HD1 LEU A 423      66.046   8.337  22.330  1.00  0.00           H  
ATOM   5988 3HD1 LEU A 423      65.798   9.883  23.177  1.00  0.00           H  
ATOM   5989 1HD2 LEU A 423      67.888   9.377  25.399  1.00  0.00           H  
ATOM   5990 2HD2 LEU A 423      66.247  10.006  25.680  1.00  0.00           H  
ATOM   5991 3HD2 LEU A 423      66.797   8.542  26.531  1.00  0.00           H  
ATOM   5992  N   ALA A 424      62.427   5.941  25.556  1.00  0.00           N  
ATOM   5993  CA  ALA A 424      60.983   5.822  25.671  1.00  0.00           C  
ATOM   5994  C   ALA A 424      60.450   5.594  27.101  1.00  0.00           C  
ATOM   5995  O   ALA A 424      59.519   6.311  27.480  1.00  0.00           O  
ATOM   5996  CB  ALA A 424      60.438   4.753  24.698  1.00  0.00           C  
ATOM   5997  H   ALA A 424      62.927   5.306  24.950  1.00  0.00           H  
ATOM   5998  HA  ALA A 424      60.542   6.785  25.414  1.00  0.00           H  
ATOM   5999 1HB  ALA A 424      59.356   4.682  24.803  1.00  0.00           H  
ATOM   6000 2HB  ALA A 424      60.686   5.034  23.674  1.00  0.00           H  
ATOM   6001 3HB  ALA A 424      60.889   3.789  24.928  1.00  0.00           H  
ATOM   6002  N   PRO A 425      60.975   4.706  27.971  1.00  0.00           N  
ATOM   6003  CA  PRO A 425      60.441   4.480  29.313  1.00  0.00           C  
ATOM   6004  C   PRO A 425      60.724   5.607  30.289  1.00  0.00           C  
ATOM   6005  O   PRO A 425      60.223   5.558  31.410  1.00  0.00           O  
ATOM   6006  CB  PRO A 425      61.157   3.194  29.738  1.00  0.00           C  
ATOM   6007  CG  PRO A 425      62.428   3.208  28.960  1.00  0.00           C  
ATOM   6008  CD  PRO A 425      62.038   3.764  27.616  1.00  0.00           C  
ATOM   6009  HA  PRO A 425      59.350   4.354  29.252  1.00  0.00           H  
ATOM   6010 1HB  PRO A 425      61.322   3.198  30.826  1.00  0.00           H  
ATOM   6011 2HB  PRO A 425      60.527   2.321  29.512  1.00  0.00           H  
ATOM   6012 1HG  PRO A 425      63.180   3.826  29.472  1.00  0.00           H  
ATOM   6013 2HG  PRO A 425      62.844   2.192  28.893  1.00  0.00           H  
ATOM   6014 1HD  PRO A 425      62.903   4.272  27.164  1.00  0.00           H  
ATOM   6015 2HD  PRO A 425      61.685   2.948  26.969  1.00  0.00           H  
ATOM   6016  N   LEU A 426      61.526   6.626  29.912  1.00  0.00           N  
ATOM   6017  CA  LEU A 426      61.810   7.776  30.753  1.00  0.00           C  
ATOM   6018  C   LEU A 426      60.592   8.621  31.057  1.00  0.00           C  
ATOM   6019  O   LEU A 426      60.572   9.374  32.024  1.00  0.00           O  
ATOM   6020  CB  LEU A 426      62.874   8.654  30.082  1.00  0.00           C  
ATOM   6021  CG  LEU A 426      64.264   8.022  29.937  1.00  0.00           C  
ATOM   6022  CD1 LEU A 426      65.178   8.972  29.175  1.00  0.00           C  
ATOM   6023  CD2 LEU A 426      64.827   7.710  31.316  1.00  0.00           C  
ATOM   6024  H   LEU A 426      61.944   6.573  28.994  1.00  0.00           H  
ATOM   6025  HA  LEU A 426      62.201   7.419  31.706  1.00  0.00           H  
ATOM   6026 1HB  LEU A 426      62.526   8.921  29.086  1.00  0.00           H  
ATOM   6027 2HB  LEU A 426      62.985   9.570  30.663  1.00  0.00           H  
ATOM   6028  HG  LEU A 426      64.186   7.100  29.360  1.00  0.00           H  
ATOM   6029 1HD1 LEU A 426      66.165   8.523  29.071  1.00  0.00           H  
ATOM   6030 2HD1 LEU A 426      64.761   9.162  28.186  1.00  0.00           H  
ATOM   6031 3HD1 LEU A 426      65.262   9.911  29.720  1.00  0.00           H  
ATOM   6032 1HD2 LEU A 426      65.815   7.260  31.212  1.00  0.00           H  
ATOM   6033 2HD2 LEU A 426      64.906   8.632  31.893  1.00  0.00           H  
ATOM   6034 3HD2 LEU A 426      64.163   7.016  31.831  1.00  0.00           H  
ATOM   6035  N   ARG A 427      59.516   8.506  30.258  1.00  0.00           N  
ATOM   6036  CA  ARG A 427      58.278   9.199  30.544  1.00  0.00           C  
ATOM   6037  C   ARG A 427      57.527   8.601  31.730  1.00  0.00           C  
ATOM   6038  O   ARG A 427      56.664   9.236  32.330  1.00  0.00           O  
ATOM   6039  CB  ARG A 427      57.375   9.177  29.319  1.00  0.00           C  
ATOM   6040  CG  ARG A 427      57.825  10.073  28.177  1.00  0.00           C  
ATOM   6041  CD  ARG A 427      57.028   9.836  26.946  1.00  0.00           C  
ATOM   6042  NE  ARG A 427      57.479  10.665  25.840  1.00  0.00           N  
ATOM   6043  CZ  ARG A 427      56.934  11.849  25.500  1.00  0.00           C  
ATOM   6044  NH1 ARG A 427      55.922  12.329  26.188  1.00  0.00           N  
ATOM   6045  NH2 ARG A 427      57.417  12.529  24.475  1.00  0.00           N  
ATOM   6046  H   ARG A 427      59.574   7.920  29.438  1.00  0.00           H  
ATOM   6047  HA  ARG A 427      58.510  10.235  30.791  1.00  0.00           H  
ATOM   6048 1HB  ARG A 427      57.309   8.160  28.935  1.00  0.00           H  
ATOM   6049 2HB  ARG A 427      56.369   9.485  29.603  1.00  0.00           H  
ATOM   6050 1HG  ARG A 427      57.708  11.117  28.465  1.00  0.00           H  
ATOM   6051 2HG  ARG A 427      58.874   9.874  27.950  1.00  0.00           H  
ATOM   6052 1HD  ARG A 427      57.120   8.791  26.648  1.00  0.00           H  
ATOM   6053 2HD  ARG A 427      55.982  10.067  27.140  1.00  0.00           H  
ATOM   6054  HE  ARG A 427      58.256  10.329  25.287  1.00  0.00           H  
ATOM   6055 1HH1 ARG A 427      55.553  11.809  26.972  1.00  0.00           H  
ATOM   6056 2HH1 ARG A 427      55.513  13.216  25.934  1.00  0.00           H  
ATOM   6057 1HH2 ARG A 427      58.195  12.160  23.945  1.00  0.00           H  
ATOM   6058 2HH2 ARG A 427      57.009  13.416  24.220  1.00  0.00           H  
ATOM   6059  N   LYS A 428      57.854   7.349  32.105  1.00  0.00           N  
ATOM   6060  CA  LYS A 428      57.300   6.699  33.272  1.00  0.00           C  
ATOM   6061  C   LYS A 428      58.080   7.039  34.537  1.00  0.00           C  
ATOM   6062  O   LYS A 428      57.499   7.152  35.614  1.00  0.00           O  
ATOM   6063  CB  LYS A 428      57.270   5.183  33.065  1.00  0.00           C  
ATOM   6064  CG  LYS A 428      56.664   4.402  34.223  1.00  0.00           C  
ATOM   6065  CD  LYS A 428      56.593   2.915  33.909  1.00  0.00           C  
ATOM   6066  CE  LYS A 428      56.004   2.130  35.072  1.00  0.00           C  
ATOM   6067  NZ  LYS A 428      55.976   0.668  34.799  1.00  0.00           N  
ATOM   6068  H   LYS A 428      58.521   6.850  31.533  1.00  0.00           H  
ATOM   6069  HA  LYS A 428      56.270   7.032  33.398  1.00  0.00           H  
ATOM   6070 1HB  LYS A 428      56.696   4.951  32.168  1.00  0.00           H  
ATOM   6071 2HB  LYS A 428      58.285   4.817  32.909  1.00  0.00           H  
ATOM   6072 1HG  LYS A 428      57.271   4.547  35.117  1.00  0.00           H  
ATOM   6073 2HG  LYS A 428      55.659   4.771  34.424  1.00  0.00           H  
ATOM   6074 1HD  LYS A 428      55.973   2.759  33.025  1.00  0.00           H  
ATOM   6075 2HD  LYS A 428      57.594   2.539  33.700  1.00  0.00           H  
ATOM   6076 1HE  LYS A 428      56.597   2.309  35.968  1.00  0.00           H  
ATOM   6077 2HE  LYS A 428      54.987   2.471  35.263  1.00  0.00           H  
ATOM   6078 1HZ  LYS A 428      55.579   0.184  35.593  1.00  0.00           H  
ATOM   6079 2HZ  LYS A 428      55.412   0.489  33.980  1.00  0.00           H  
ATOM   6080 3HZ  LYS A 428      56.916   0.336  34.640  1.00  0.00           H  
ATOM   6081  N   SER A 429      59.422   7.183  34.442  1.00  0.00           N  
ATOM   6082  CA  SER A 429      60.255   7.523  35.591  1.00  0.00           C  
ATOM   6083  C   SER A 429      60.619   8.994  35.732  1.00  0.00           C  
ATOM   6084  O   SER A 429      60.967   9.428  36.828  1.00  0.00           O  
ATOM   6085  CB  SER A 429      61.533   6.710  35.526  1.00  0.00           C  
ATOM   6086  OG  SER A 429      62.302   7.071  34.412  1.00  0.00           O  
ATOM   6087  H   SER A 429      59.857   7.048  33.541  1.00  0.00           H  
ATOM   6088  HA  SER A 429      59.706   7.279  36.501  1.00  0.00           H  
ATOM   6089 1HB  SER A 429      62.111   6.868  36.437  1.00  0.00           H  
ATOM   6090 2HB  SER A 429      61.288   5.650  35.474  1.00  0.00           H  
ATOM   6091  HG  SER A 429      62.233   8.026  34.341  1.00  0.00           H  
ATOM   6092  N   ASN A 430      60.534   9.820  34.668  1.00  0.00           N  
ATOM   6093  CA  ASN A 430      60.981  11.198  34.706  1.00  0.00           C  
ATOM   6094  C   ASN A 430      59.810  12.100  34.284  1.00  0.00           C  
ATOM   6095  O   ASN A 430      59.555  12.254  33.085  1.00  0.00           O  
ATOM   6096  CB  ASN A 430      62.194  11.403  33.818  1.00  0.00           C  
ATOM   6097  CG  ASN A 430      62.765  12.789  33.930  1.00  0.00           C  
ATOM   6098  OD1 ASN A 430      62.190  13.659  34.595  1.00  0.00           O  
ATOM   6099  ND2 ASN A 430      63.886  13.013  33.293  1.00  0.00           N  
ATOM   6100  H   ASN A 430      60.141   9.454  33.813  1.00  0.00           H  
ATOM   6101  HA  ASN A 430      61.273  11.439  35.730  1.00  0.00           H  
ATOM   6102 1HB  ASN A 430      62.968  10.681  34.085  1.00  0.00           H  
ATOM   6103 2HB  ASN A 430      61.920  11.219  32.779  1.00  0.00           H  
ATOM   6104 1HD2 ASN A 430      64.313  13.917  33.333  1.00  0.00           H  
ATOM   6105 2HD2 ASN A 430      64.317  12.280  32.768  1.00  0.00           H  
ATOM   6106  N   PRO A 431      59.081  12.765  35.186  1.00  0.00           N  
ATOM   6107  CA  PRO A 431      57.973  13.636  34.812  1.00  0.00           C  
ATOM   6108  C   PRO A 431      58.433  14.767  33.904  1.00  0.00           C  
ATOM   6109  O   PRO A 431      57.610  15.305  33.168  1.00  0.00           O  
ATOM   6110  CB  PRO A 431      57.479  14.164  36.162  1.00  0.00           C  
ATOM   6111  CG  PRO A 431      57.875  13.106  37.135  1.00  0.00           C  
ATOM   6112  CD  PRO A 431      59.211  12.621  36.638  1.00  0.00           C  
ATOM   6113  HA  PRO A 431      57.210  13.045  34.284  1.00  0.00           H  
ATOM   6114 1HB  PRO A 431      57.944  15.138  36.378  1.00  0.00           H  
ATOM   6115 2HB  PRO A 431      56.392  14.327  36.128  1.00  0.00           H  
ATOM   6116 1HG  PRO A 431      57.928  13.525  38.151  1.00  0.00           H  
ATOM   6117 2HG  PRO A 431      57.117  12.310  37.159  1.00  0.00           H  
ATOM   6118 1HD  PRO A 431      60.009  13.260  37.045  1.00  0.00           H  
ATOM   6119 2HD  PRO A 431      59.358  11.575  36.942  1.00  0.00           H  
ATOM   6120  N   ALA A 432      59.736  15.135  33.889  1.00  0.00           N  
ATOM   6121  CA  ALA A 432      60.243  16.209  33.057  1.00  0.00           C  
ATOM   6122  C   ALA A 432      59.999  15.947  31.585  1.00  0.00           C  
ATOM   6123  O   ALA A 432      59.677  16.846  30.815  1.00  0.00           O  
ATOM   6124  CB  ALA A 432      61.746  16.426  33.311  1.00  0.00           C  
ATOM   6125  H   ALA A 432      60.376  14.632  34.487  1.00  0.00           H  
ATOM   6126  HA  ALA A 432      59.706  17.121  33.318  1.00  0.00           H  
ATOM   6127 1HB  ALA A 432      62.108  17.236  32.678  1.00  0.00           H  
ATOM   6128 2HB  ALA A 432      61.904  16.686  34.358  1.00  0.00           H  
ATOM   6129 3HB  ALA A 432      62.290  15.513  33.078  1.00  0.00           H  
ATOM   6130  N   ILE A 433      60.096  14.679  31.154  1.00  0.00           N  
ATOM   6131  CA  ILE A 433      59.886  14.317  29.766  1.00  0.00           C  
ATOM   6132  C   ILE A 433      58.421  14.022  29.466  1.00  0.00           C  
ATOM   6133  O   ILE A 433      57.918  14.367  28.396  1.00  0.00           O  
ATOM   6134  CB  ILE A 433      60.743  13.094  29.392  1.00  0.00           C  
ATOM   6135  CG1 ILE A 433      62.232  13.441  29.467  1.00  0.00           C  
ATOM   6136  CG2 ILE A 433      60.379  12.595  28.002  1.00  0.00           C  
ATOM   6137  CD1 ILE A 433      63.145  12.239  29.378  1.00  0.00           C  
ATOM   6138  H   ILE A 433      60.323  13.955  31.822  1.00  0.00           H  
ATOM   6139  HA  ILE A 433      60.083  15.192  29.148  1.00  0.00           H  
ATOM   6140  HB  ILE A 433      60.569  12.294  30.111  1.00  0.00           H  
ATOM   6141 1HG1 ILE A 433      62.487  14.125  28.658  1.00  0.00           H  
ATOM   6142 2HG1 ILE A 433      62.439  13.956  30.406  1.00  0.00           H  
ATOM   6143 1HG2 ILE A 433      60.994  11.731  27.753  1.00  0.00           H  
ATOM   6144 2HG2 ILE A 433      59.328  12.310  27.981  1.00  0.00           H  
ATOM   6145 3HG2 ILE A 433      60.555  13.387  27.274  1.00  0.00           H  
ATOM   6146 1HD1 ILE A 433      64.183  12.566  29.439  1.00  0.00           H  
ATOM   6147 2HD1 ILE A 433      62.930  11.557  30.201  1.00  0.00           H  
ATOM   6148 3HD1 ILE A 433      62.981  11.728  28.430  1.00  0.00           H  
ATOM   6149  N   ALA A 434      57.678  13.426  30.417  1.00  0.00           N  
ATOM   6150  CA  ALA A 434      56.250  13.220  30.264  1.00  0.00           C  
ATOM   6151  C   ALA A 434      55.395  14.488  30.301  1.00  0.00           C  
ATOM   6152  O   ALA A 434      54.471  14.644  29.506  1.00  0.00           O  
ATOM   6153  CB  ALA A 434      55.755  12.274  31.374  1.00  0.00           C  
ATOM   6154  H   ALA A 434      58.132  13.114  31.264  1.00  0.00           H  
ATOM   6155  HA  ALA A 434      56.077  12.762  29.290  1.00  0.00           H  
ATOM   6156 1HB  ALA A 434      54.683  12.114  31.265  1.00  0.00           H  
ATOM   6157 2HB  ALA A 434      56.274  11.318  31.295  1.00  0.00           H  
ATOM   6158 3HB  ALA A 434      55.959  12.717  32.347  1.00  0.00           H  
ATOM   6159  N   TYR A 435      55.689  15.431  31.223  1.00  0.00           N  
ATOM   6160  CA  TYR A 435      54.886  16.635  31.364  1.00  0.00           C  
ATOM   6161  C   TYR A 435      55.652  17.922  31.158  1.00  0.00           C  
ATOM   6162  O   TYR A 435      55.085  18.907  30.688  1.00  0.00           O  
ATOM   6163  CB  TYR A 435      54.356  16.743  32.817  1.00  0.00           C  
ATOM   6164  CG  TYR A 435      53.489  15.583  33.197  1.00  0.00           C  
ATOM   6165  CD1 TYR A 435      52.189  15.438  32.685  1.00  0.00           C  
ATOM   6166  CD2 TYR A 435      53.972  14.637  34.115  1.00  0.00           C  
ATOM   6167  CE1 TYR A 435      51.384  14.364  33.088  1.00  0.00           C  
ATOM   6168  CE2 TYR A 435      53.170  13.563  34.521  1.00  0.00           C  
ATOM   6169  CZ  TYR A 435      51.875  13.433  34.009  1.00  0.00           C  
ATOM   6170  OH  TYR A 435      51.066  12.372  34.451  1.00  0.00           O  
ATOM   6171  H   TYR A 435      56.486  15.297  31.829  1.00  0.00           H  
ATOM   6172  HA  TYR A 435      54.038  16.567  30.681  1.00  0.00           H  
ATOM   6173 1HB  TYR A 435      55.199  16.796  33.509  1.00  0.00           H  
ATOM   6174 2HB  TYR A 435      53.784  17.663  32.928  1.00  0.00           H  
ATOM   6175  HD1 TYR A 435      51.801  16.163  31.969  1.00  0.00           H  
ATOM   6176  HD2 TYR A 435      54.980  14.736  34.519  1.00  0.00           H  
ATOM   6177  HE1 TYR A 435      50.376  14.257  32.686  1.00  0.00           H  
ATOM   6178  HE2 TYR A 435      53.556  12.834  35.234  1.00  0.00           H  
ATOM   6179  HH  TYR A 435      51.563  11.826  35.064  1.00  0.00           H  
ATOM   6180  N   GLY A 436      56.943  17.965  31.542  1.00  0.00           N  
ATOM   6181  CA  GLY A 436      57.737  19.185  31.540  1.00  0.00           C  
ATOM   6182  C   GLY A 436      57.709  20.013  30.292  1.00  0.00           C  
ATOM   6183  O   GLY A 436      57.561  19.508  29.179  1.00  0.00           O  
ATOM   6184  H   GLY A 436      57.370  17.101  31.845  1.00  0.00           H  
ATOM   6185 1HA  GLY A 436      57.408  19.834  32.352  1.00  0.00           H  
ATOM   6186 2HA  GLY A 436      58.781  18.939  31.729  1.00  0.00           H  
ATOM   6187  N   THR A 437      57.973  21.322  30.455  1.00  0.00           N  
ATOM   6188  CA  THR A 437      57.941  22.317  29.388  1.00  0.00           C  
ATOM   6189  C   THR A 437      59.241  22.319  28.609  1.00  0.00           C  
ATOM   6190  O   THR A 437      60.267  21.824  29.080  1.00  0.00           O  
ATOM   6191  CB  THR A 437      57.673  23.727  29.945  1.00  0.00           C  
ATOM   6192  OG1 THR A 437      58.747  24.114  30.811  1.00  0.00           O  
ATOM   6193  CG2 THR A 437      56.365  23.754  30.722  1.00  0.00           C  
ATOM   6194  H   THR A 437      58.208  21.614  31.393  1.00  0.00           H  
ATOM   6195  HA  THR A 437      57.149  22.049  28.688  1.00  0.00           H  
ATOM   6196  HB  THR A 437      57.614  24.439  29.122  1.00  0.00           H  
ATOM   6197  HG1 THR A 437      59.365  24.667  30.327  1.00  0.00           H  
ATOM   6198 1HG2 THR A 437      56.192  24.758  31.108  1.00  0.00           H  
ATOM   6199 2HG2 THR A 437      55.545  23.471  30.063  1.00  0.00           H  
ATOM   6200 3HG2 THR A 437      56.422  23.051  31.553  1.00  0.00           H  
ATOM   6201  N   THR A 438      59.252  22.865  27.383  1.00  0.00           N  
ATOM   6202  CA  THR A 438      60.464  22.819  26.583  1.00  0.00           C  
ATOM   6203  C   THR A 438      61.070  24.197  26.568  1.00  0.00           C  
ATOM   6204  O   THR A 438      60.368  25.176  26.336  1.00  0.00           O  
ATOM   6205  CB  THR A 438      60.191  22.343  25.144  1.00  0.00           C  
ATOM   6206  OG1 THR A 438      59.636  21.021  25.172  1.00  0.00           O  
ATOM   6207  CG2 THR A 438      61.478  22.331  24.333  1.00  0.00           C  
ATOM   6208  H   THR A 438      58.429  23.310  27.004  1.00  0.00           H  
ATOM   6209  HA  THR A 438      61.145  22.093  27.027  1.00  0.00           H  
ATOM   6210  HB  THR A 438      59.475  23.013  24.669  1.00  0.00           H  
ATOM   6211  HG1 THR A 438      59.010  20.953  25.898  1.00  0.00           H  
ATOM   6212 1HG2 THR A 438      61.265  21.992  23.319  1.00  0.00           H  
ATOM   6213 2HG2 THR A 438      61.896  23.337  24.299  1.00  0.00           H  
ATOM   6214 3HG2 THR A 438      62.194  21.655  24.798  1.00  0.00           H  
ATOM   6215  N   GLN A 439      62.383  24.307  26.833  1.00  0.00           N  
ATOM   6216  CA  GLN A 439      63.100  25.564  26.865  1.00  0.00           C  
ATOM   6217  C   GLN A 439      64.351  25.489  26.002  1.00  0.00           C  
ATOM   6218  O   GLN A 439      65.218  24.644  26.219  1.00  0.00           O  
ATOM   6219  CB  GLN A 439      63.471  25.935  28.304  1.00  0.00           C  
ATOM   6220  CG  GLN A 439      64.354  27.165  28.422  1.00  0.00           C  
ATOM   6221  CD  GLN A 439      63.647  28.430  27.977  1.00  0.00           C  
ATOM   6222  OE1 GLN A 439      62.591  28.787  28.507  1.00  0.00           O  
ATOM   6223  NE2 GLN A 439      64.224  29.118  26.998  1.00  0.00           N  
ATOM   6224  H   GLN A 439      62.884  23.450  27.018  1.00  0.00           H  
ATOM   6225  HA  GLN A 439      62.440  26.349  26.497  1.00  0.00           H  
ATOM   6226 1HB  GLN A 439      62.563  26.116  28.879  1.00  0.00           H  
ATOM   6227 2HB  GLN A 439      63.993  25.100  28.771  1.00  0.00           H  
ATOM   6228 1HG  GLN A 439      64.652  27.288  29.464  1.00  0.00           H  
ATOM   6229 2HG  GLN A 439      65.236  27.028  27.796  1.00  0.00           H  
ATOM   6230 1HE2 GLN A 439      63.804  29.961  26.662  1.00  0.00           H  
ATOM   6231 2HE2 GLN A 439      65.081  28.793  26.596  1.00  0.00           H  
ATOM   6232  N   GLN A 440      64.493  26.388  25.003  1.00  0.00           N  
ATOM   6233  CA  GLN A 440      65.710  26.558  24.225  1.00  0.00           C  
ATOM   6234  C   GLN A 440      66.901  26.986  25.090  1.00  0.00           C  
ATOM   6235  O   GLN A 440      66.866  28.013  25.768  1.00  0.00           O  
ATOM   6236  CB  GLN A 440      65.481  27.585  23.113  1.00  0.00           C  
ATOM   6237  CG  GLN A 440      66.674  27.785  22.194  1.00  0.00           C  
ATOM   6238  CD  GLN A 440      66.486  28.955  21.247  1.00  0.00           C  
ATOM   6239  OE1 GLN A 440      67.309  29.873  21.201  1.00  0.00           O  
ATOM   6240  NE2 GLN A 440      65.398  28.929  20.485  1.00  0.00           N  
ATOM   6241  H   GLN A 440      63.692  26.969  24.797  1.00  0.00           H  
ATOM   6242  HA  GLN A 440      65.979  25.596  23.789  1.00  0.00           H  
ATOM   6243 1HB  GLN A 440      64.633  27.275  22.501  1.00  0.00           H  
ATOM   6244 2HB  GLN A 440      65.230  28.550  23.554  1.00  0.00           H  
ATOM   6245 1HG  GLN A 440      67.559  27.976  22.802  1.00  0.00           H  
ATOM   6246 2HG  GLN A 440      66.817  26.883  21.599  1.00  0.00           H  
ATOM   6247 1HE2 GLN A 440      65.221  29.674  19.841  1.00  0.00           H  
ATOM   6248 2HE2 GLN A 440      64.756  28.165  20.555  1.00  0.00           H  
ATOM   6249  N   ARG A 441      67.987  26.188  25.111  1.00  0.00           N  
ATOM   6250  CA  ARG A 441      69.177  26.506  25.876  1.00  0.00           C  
ATOM   6251  C   ARG A 441      70.372  26.784  24.985  1.00  0.00           C  
ATOM   6252  O   ARG A 441      71.219  27.607  25.329  1.00  0.00           O  
ATOM   6253  CB  ARG A 441      69.516  25.365  26.824  1.00  0.00           C  
ATOM   6254  CG  ARG A 441      68.515  25.147  27.947  1.00  0.00           C  
ATOM   6255  CD  ARG A 441      68.395  26.346  28.815  1.00  0.00           C  
ATOM   6256  NE  ARG A 441      67.557  26.094  29.977  1.00  0.00           N  
ATOM   6257  CZ  ARG A 441      67.175  27.033  30.864  1.00  0.00           C  
ATOM   6258  NH1 ARG A 441      67.564  28.279  30.709  1.00  0.00           N  
ATOM   6259  NH2 ARG A 441      66.411  26.701  31.890  1.00  0.00           N  
ATOM   6260  H   ARG A 441      67.963  25.335  24.571  1.00  0.00           H  
ATOM   6261  HA  ARG A 441      68.970  27.384  26.488  1.00  0.00           H  
ATOM   6262 1HB  ARG A 441      69.588  24.435  26.262  1.00  0.00           H  
ATOM   6263 2HB  ARG A 441      70.489  25.548  27.280  1.00  0.00           H  
ATOM   6264 1HG  ARG A 441      67.534  24.931  27.523  1.00  0.00           H  
ATOM   6265 2HG  ARG A 441      68.837  24.308  28.564  1.00  0.00           H  
ATOM   6266 1HD  ARG A 441      69.383  26.642  29.166  1.00  0.00           H  
ATOM   6267 2HD  ARG A 441      67.952  27.164  28.247  1.00  0.00           H  
ATOM   6268  HE  ARG A 441      67.238  25.146  30.129  1.00  0.00           H  
ATOM   6269 1HH1 ARG A 441      68.148  28.533  29.925  1.00  0.00           H  
ATOM   6270 2HH1 ARG A 441      67.278  28.983  31.374  1.00  0.00           H  
ATOM   6271 1HH2 ARG A 441      66.112  25.743  32.009  1.00  0.00           H  
ATOM   6272 2HH2 ARG A 441      66.125  27.405  32.554  1.00  0.00           H  
ATOM   6273  N   TRP A 442      70.469  26.130  23.816  1.00  0.00           N  
ATOM   6274  CA  TRP A 442      71.538  26.406  22.884  1.00  0.00           C  
ATOM   6275  C   TRP A 442      71.109  25.876  21.538  1.00  0.00           C  
ATOM   6276  O   TRP A 442      70.589  24.761  21.449  1.00  0.00           O  
ATOM   6277  CB  TRP A 442      72.849  25.753  23.326  1.00  0.00           C  
ATOM   6278  CG  TRP A 442      74.063  26.355  22.686  1.00  0.00           C  
ATOM   6279  CD1 TRP A 442      74.867  27.321  23.212  1.00  0.00           C  
ATOM   6280  CD2 TRP A 442      74.621  26.031  21.390  1.00  0.00           C  
ATOM   6281  NE1 TRP A 442      75.881  27.621  22.337  1.00  0.00           N  
ATOM   6282  CE2 TRP A 442      75.747  26.840  21.217  1.00  0.00           C  
ATOM   6283  CE3 TRP A 442      74.261  25.132  20.378  1.00  0.00           C  
ATOM   6284  CZ2 TRP A 442      76.523  26.783  20.070  1.00  0.00           C  
ATOM   6285  CZ3 TRP A 442      75.039  25.074  19.228  1.00  0.00           C  
ATOM   6286  CH2 TRP A 442      76.141  25.878  19.079  1.00  0.00           C  
ATOM   6287  H   TRP A 442      69.780  25.430  23.580  1.00  0.00           H  
ATOM   6288  HA  TRP A 442      71.717  27.481  22.871  1.00  0.00           H  
ATOM   6289 1HB  TRP A 442      72.952  25.840  24.407  1.00  0.00           H  
ATOM   6290 2HB  TRP A 442      72.825  24.690  23.084  1.00  0.00           H  
ATOM   6291  HD1 TRP A 442      74.725  27.788  24.186  1.00  0.00           H  
ATOM   6292  HE1 TRP A 442      76.608  28.306  22.491  1.00  0.00           H  
ATOM   6293  HE3 TRP A 442      73.389  24.490  20.492  1.00  0.00           H  
ATOM   6294  HZ2 TRP A 442      77.401  27.414  19.932  1.00  0.00           H  
ATOM   6295  HZ3 TRP A 442      74.751  24.373  18.444  1.00  0.00           H  
ATOM   6296  HH2 TRP A 442      76.730  25.807  18.164  1.00  0.00           H  
ATOM   6297  N   ILE A 443      71.325  26.630  20.446  1.00  0.00           N  
ATOM   6298  CA  ILE A 443      70.752  26.250  19.174  1.00  0.00           C  
ATOM   6299  C   ILE A 443      71.625  26.703  18.021  1.00  0.00           C  
ATOM   6300  O   ILE A 443      72.286  27.737  18.071  1.00  0.00           O  
ATOM   6301  CB  ILE A 443      69.339  26.839  19.012  1.00  0.00           C  
ATOM   6302  CG1 ILE A 443      68.661  26.265  17.765  1.00  0.00           C  
ATOM   6303  CG2 ILE A 443      69.401  28.357  18.936  1.00  0.00           C  
ATOM   6304  CD1 ILE A 443      67.169  26.504  17.717  1.00  0.00           C  
ATOM   6305  H   ILE A 443      71.887  27.468  20.503  1.00  0.00           H  
ATOM   6306  HA  ILE A 443      70.746  25.163  19.109  1.00  0.00           H  
ATOM   6307  HB  ILE A 443      68.725  26.552  19.865  1.00  0.00           H  
ATOM   6308 1HG1 ILE A 443      69.106  26.705  16.874  1.00  0.00           H  
ATOM   6309 2HG1 ILE A 443      68.834  25.189  17.719  1.00  0.00           H  
ATOM   6310 1HG2 ILE A 443      68.394  28.757  18.821  1.00  0.00           H  
ATOM   6311 2HG2 ILE A 443      69.844  28.749  19.851  1.00  0.00           H  
ATOM   6312 3HG2 ILE A 443      70.009  28.654  18.082  1.00  0.00           H  
ATOM   6313 1HD1 ILE A 443      66.760  26.068  16.805  1.00  0.00           H  
ATOM   6314 2HD1 ILE A 443      66.698  26.040  18.584  1.00  0.00           H  
ATOM   6315 3HD1 ILE A 443      66.972  27.575  17.726  1.00  0.00           H  
ATOM   6316  N   ASN A 444      71.651  25.924  16.924  1.00  0.00           N  
ATOM   6317  CA  ASN A 444      72.355  26.316  15.724  1.00  0.00           C  
ATOM   6318  C   ASN A 444      71.533  25.742  14.572  1.00  0.00           C  
ATOM   6319  O   ASN A 444      70.487  25.146  14.805  1.00  0.00           O  
ATOM   6320  CB  ASN A 444      73.789  25.816  15.714  1.00  0.00           C  
ATOM   6321  CG  ASN A 444      74.694  26.674  14.874  1.00  0.00           C  
ATOM   6322  OD1 ASN A 444      74.338  27.064  13.756  1.00  0.00           O  
ATOM   6323  ND2 ASN A 444      75.858  26.975  15.390  1.00  0.00           N  
ATOM   6324  H   ASN A 444      71.162  25.040  16.941  1.00  0.00           H  
ATOM   6325  HA  ASN A 444      72.252  27.395  15.598  1.00  0.00           H  
ATOM   6326 1HB  ASN A 444      74.173  25.794  16.735  1.00  0.00           H  
ATOM   6327 2HB  ASN A 444      73.816  24.796  15.331  1.00  0.00           H  
ATOM   6328 1HD2 ASN A 444      76.501  27.543  14.876  1.00  0.00           H  
ATOM   6329 2HD2 ASN A 444      76.104  26.637  16.298  1.00  0.00           H  
ATOM   6330  N   ASN A 445      71.941  25.888  13.293  1.00  0.00           N  
ATOM   6331  CA  ASN A 445      71.176  25.339  12.175  1.00  0.00           C  
ATOM   6332  C   ASN A 445      70.975  23.821  12.220  1.00  0.00           C  
ATOM   6333  O   ASN A 445      69.907  23.328  11.838  1.00  0.00           O  
ATOM   6334  CB  ASN A 445      71.840  25.730  10.867  1.00  0.00           C  
ATOM   6335  CG  ASN A 445      71.641  27.182  10.530  1.00  0.00           C  
ATOM   6336  OD1 ASN A 445      70.715  27.827  11.033  1.00  0.00           O  
ATOM   6337  ND2 ASN A 445      72.494  27.707   9.687  1.00  0.00           N  
ATOM   6338  H   ASN A 445      72.796  26.391  13.104  1.00  0.00           H  
ATOM   6339  HA  ASN A 445      70.170  25.761  12.202  1.00  0.00           H  
ATOM   6340 1HB  ASN A 445      72.910  25.526  10.927  1.00  0.00           H  
ATOM   6341 2HB  ASN A 445      71.436  25.122  10.058  1.00  0.00           H  
ATOM   6342 1HD2 ASN A 445      72.410  28.669   9.426  1.00  0.00           H  
ATOM   6343 2HD2 ASN A 445      73.228  27.148   9.304  1.00  0.00           H  
ATOM   6344  N   ASP A 446      72.005  23.083  12.681  1.00  0.00           N  
ATOM   6345  CA  ASP A 446      72.015  21.639  12.792  1.00  0.00           C  
ATOM   6346  C   ASP A 446      71.987  21.152  14.232  1.00  0.00           C  
ATOM   6347  O   ASP A 446      71.845  19.955  14.485  1.00  0.00           O  
ATOM   6348  CB  ASP A 446      73.250  21.072  12.089  1.00  0.00           C  
ATOM   6349  CG  ASP A 446      73.283  21.391  10.600  1.00  0.00           C  
ATOM   6350  OD1 ASP A 446      72.303  21.144   9.938  1.00  0.00           O  
ATOM   6351  OD2 ASP A 446      74.287  21.879  10.140  1.00  0.00           O  
ATOM   6352  H   ASP A 446      72.823  23.604  12.965  1.00  0.00           H  
ATOM   6353  HA  ASP A 446      71.119  21.249  12.309  1.00  0.00           H  
ATOM   6354 1HB  ASP A 446      74.150  21.475  12.552  1.00  0.00           H  
ATOM   6355 2HB  ASP A 446      73.275  19.989  12.213  1.00  0.00           H  
ATOM   6356  N   VAL A 447      72.048  22.060  15.221  1.00  0.00           N  
ATOM   6357  CA  VAL A 447      72.146  21.694  16.620  1.00  0.00           C  
ATOM   6358  C   VAL A 447      70.928  22.176  17.358  1.00  0.00           C  
ATOM   6359  O   VAL A 447      70.583  23.355  17.325  1.00  0.00           O  
ATOM   6360  CB  VAL A 447      73.376  22.284  17.294  1.00  0.00           C  
ATOM   6361  CG1 VAL A 447      73.421  21.919  18.794  1.00  0.00           C  
ATOM   6362  CG2 VAL A 447      74.628  21.739  16.587  1.00  0.00           C  
ATOM   6363  H   VAL A 447      72.023  23.038  14.969  1.00  0.00           H  
ATOM   6364  HA  VAL A 447      72.221  20.608  16.689  1.00  0.00           H  
ATOM   6365  HB  VAL A 447      73.339  23.370  17.210  1.00  0.00           H  
ATOM   6366 1HG1 VAL A 447      74.311  22.355  19.248  1.00  0.00           H  
ATOM   6367 2HG1 VAL A 447      72.532  22.310  19.289  1.00  0.00           H  
ATOM   6368 3HG1 VAL A 447      73.452  20.835  18.904  1.00  0.00           H  
ATOM   6369 1HG2 VAL A 447      75.520  22.152  17.057  1.00  0.00           H  
ATOM   6370 2HG2 VAL A 447      74.646  20.652  16.666  1.00  0.00           H  
ATOM   6371 3HG2 VAL A 447      74.606  22.026  15.536  1.00  0.00           H  
ATOM   6372  N   TYR A 448      70.247  21.259  18.065  1.00  0.00           N  
ATOM   6373  CA  TYR A 448      69.092  21.591  18.855  1.00  0.00           C  
ATOM   6374  C   TYR A 448      69.349  21.099  20.267  1.00  0.00           C  
ATOM   6375  O   TYR A 448      69.244  19.906  20.546  1.00  0.00           O  
ATOM   6376  CB  TYR A 448      67.821  20.973  18.270  1.00  0.00           C  
ATOM   6377  CG  TYR A 448      66.547  21.462  18.924  1.00  0.00           C  
ATOM   6378  CD1 TYR A 448      66.502  22.725  19.495  1.00  0.00           C  
ATOM   6379  CD2 TYR A 448      65.425  20.648  18.952  1.00  0.00           C  
ATOM   6380  CE1 TYR A 448      65.339  23.172  20.092  1.00  0.00           C  
ATOM   6381  CE2 TYR A 448      64.262  21.094  19.549  1.00  0.00           C  
ATOM   6382  CZ  TYR A 448      64.217  22.351  20.117  1.00  0.00           C  
ATOM   6383  OH  TYR A 448      63.059  22.796  20.712  1.00  0.00           O  
ATOM   6384  H   TYR A 448      70.564  20.300  18.035  1.00  0.00           H  
ATOM   6385  HA  TYR A 448      68.961  22.673  18.838  1.00  0.00           H  
ATOM   6386 1HB  TYR A 448      67.764  21.197  17.204  1.00  0.00           H  
ATOM   6387 2HB  TYR A 448      67.862  19.889  18.374  1.00  0.00           H  
ATOM   6388  HD1 TYR A 448      67.384  23.365  19.473  1.00  0.00           H  
ATOM   6389  HD2 TYR A 448      65.461  19.655  18.503  1.00  0.00           H  
ATOM   6390  HE1 TYR A 448      65.304  24.164  20.541  1.00  0.00           H  
ATOM   6391  HE2 TYR A 448      63.380  20.454  19.571  1.00  0.00           H  
ATOM   6392  HH  TYR A 448      63.090  23.752  20.796  1.00  0.00           H  
ATOM   6393  N   ILE A 449      69.702  22.008  21.197  1.00  0.00           N  
ATOM   6394  CA  ILE A 449      69.919  21.654  22.590  1.00  0.00           C  
ATOM   6395  C   ILE A 449      68.793  22.290  23.362  1.00  0.00           C  
ATOM   6396  O   ILE A 449      68.626  23.510  23.365  1.00  0.00           O  
ATOM   6397  CB  ILE A 449      71.281  22.143  23.116  1.00  0.00           C  
ATOM   6398  CG1 ILE A 449      72.421  21.529  22.299  1.00  0.00           C  
ATOM   6399  CG2 ILE A 449      71.435  21.803  24.590  1.00  0.00           C  
ATOM   6400  CD1 ILE A 449      73.791  22.037  22.685  1.00  0.00           C  
ATOM   6401  H   ILE A 449      69.818  22.970  20.910  1.00  0.00           H  
ATOM   6402  HA  ILE A 449      69.877  20.570  22.681  1.00  0.00           H  
ATOM   6403  HB  ILE A 449      71.352  23.224  22.993  1.00  0.00           H  
ATOM   6404 1HG1 ILE A 449      72.412  20.446  22.420  1.00  0.00           H  
ATOM   6405 2HG1 ILE A 449      72.265  21.740  21.241  1.00  0.00           H  
ATOM   6406 1HG2 ILE A 449      72.403  22.155  24.946  1.00  0.00           H  
ATOM   6407 2HG2 ILE A 449      70.642  22.286  25.160  1.00  0.00           H  
ATOM   6408 3HG2 ILE A 449      71.370  20.723  24.723  1.00  0.00           H  
ATOM   6409 1HD1 ILE A 449      74.546  21.557  22.062  1.00  0.00           H  
ATOM   6410 2HD1 ILE A 449      73.833  23.117  22.537  1.00  0.00           H  
ATOM   6411 3HD1 ILE A 449      73.984  21.806  23.731  1.00  0.00           H  
ATOM   6412  N   TYR A 450      67.970  21.465  24.025  1.00  0.00           N  
ATOM   6413  CA  TYR A 450      66.771  21.926  24.687  1.00  0.00           C  
ATOM   6414  C   TYR A 450      66.630  21.241  26.023  1.00  0.00           C  
ATOM   6415  O   TYR A 450      67.161  20.161  26.276  1.00  0.00           O  
ATOM   6416  CB  TYR A 450      65.477  21.781  23.829  1.00  0.00           C  
ATOM   6417  CG  TYR A 450      65.200  20.364  23.404  1.00  0.00           C  
ATOM   6418  CD1 TYR A 450      65.864  19.823  22.292  1.00  0.00           C  
ATOM   6419  CD2 TYR A 450      64.280  19.564  24.109  1.00  0.00           C  
ATOM   6420  CE1 TYR A 450      65.601  18.516  21.876  1.00  0.00           C  
ATOM   6421  CE2 TYR A 450      64.016  18.248  23.692  1.00  0.00           C  
ATOM   6422  CZ  TYR A 450      64.677  17.735  22.570  1.00  0.00           C  
ATOM   6423  OH  TYR A 450      64.467  16.428  22.111  1.00  0.00           O  
ATOM   6424  H   TYR A 450      68.205  20.483  24.060  1.00  0.00           H  
ATOM   6425  HA  TYR A 450      66.885  22.986  24.912  1.00  0.00           H  
ATOM   6426 1HB  TYR A 450      64.620  22.145  24.397  1.00  0.00           H  
ATOM   6427 2HB  TYR A 450      65.563  22.398  22.935  1.00  0.00           H  
ATOM   6428  HD1 TYR A 450      66.591  20.424  21.746  1.00  0.00           H  
ATOM   6429  HD2 TYR A 450      63.767  19.965  24.983  1.00  0.00           H  
ATOM   6430  HE1 TYR A 450      66.122  18.105  21.012  1.00  0.00           H  
ATOM   6431  HE2 TYR A 450      63.300  17.636  24.241  1.00  0.00           H  
ATOM   6432  HH  TYR A 450      64.301  15.850  22.860  1.00  0.00           H  
ATOM   6433  N   GLU A 451      65.910  21.909  26.928  1.00  0.00           N  
ATOM   6434  CA  GLU A 451      65.697  21.470  28.280  1.00  0.00           C  
ATOM   6435  C   GLU A 451      64.236  21.176  28.491  1.00  0.00           C  
ATOM   6436  O   GLU A 451      63.366  21.914  28.035  1.00  0.00           O  
ATOM   6437  CB  GLU A 451      66.176  22.527  29.277  1.00  0.00           C  
ATOM   6438  CG  GLU A 451      65.969  22.153  30.738  1.00  0.00           C  
ATOM   6439  CD  GLU A 451      66.446  23.217  31.687  1.00  0.00           C  
ATOM   6440  OE1 GLU A 451      65.622  23.892  32.255  1.00  0.00           O  
ATOM   6441  OE2 GLU A 451      67.637  23.354  31.844  1.00  0.00           O  
ATOM   6442  H   GLU A 451      65.495  22.778  26.622  1.00  0.00           H  
ATOM   6443  HA  GLU A 451      66.299  20.577  28.452  1.00  0.00           H  
ATOM   6444 1HB  GLU A 451      67.240  22.714  29.126  1.00  0.00           H  
ATOM   6445 2HB  GLU A 451      65.651  23.464  29.094  1.00  0.00           H  
ATOM   6446 1HG  GLU A 451      64.908  21.978  30.910  1.00  0.00           H  
ATOM   6447 2HG  GLU A 451      66.501  21.225  30.943  1.00  0.00           H  
ATOM   6448  N   ARG A 452      63.938  20.070  29.185  1.00  0.00           N  
ATOM   6449  CA  ARG A 452      62.613  19.718  29.633  1.00  0.00           C  
ATOM   6450  C   ARG A 452      62.571  19.878  31.134  1.00  0.00           C  
ATOM   6451  O   ARG A 452      63.452  19.371  31.826  1.00  0.00           O  
ATOM   6452  CB  ARG A 452      62.256  18.245  29.312  1.00  0.00           C  
ATOM   6453  CG  ARG A 452      62.180  17.903  27.812  1.00  0.00           C  
ATOM   6454  CD  ARG A 452      61.055  18.596  27.024  1.00  0.00           C  
ATOM   6455  NE  ARG A 452      59.720  18.347  27.664  1.00  0.00           N  
ATOM   6456  CZ  ARG A 452      59.025  17.210  27.587  1.00  0.00           C  
ATOM   6457  NH1 ARG A 452      59.449  16.163  26.896  1.00  0.00           N  
ATOM   6458  NH2 ARG A 452      57.869  17.079  28.230  1.00  0.00           N  
ATOM   6459  H   ARG A 452      64.710  19.454  29.399  1.00  0.00           H  
ATOM   6460  HA  ARG A 452      61.893  20.354  29.118  1.00  0.00           H  
ATOM   6461 1HB  ARG A 452      62.997  17.586  29.761  1.00  0.00           H  
ATOM   6462 2HB  ARG A 452      61.290  18.001  29.754  1.00  0.00           H  
ATOM   6463 1HG  ARG A 452      63.113  18.189  27.326  1.00  0.00           H  
ATOM   6464 2HG  ARG A 452      62.021  16.831  27.691  1.00  0.00           H  
ATOM   6465 1HD  ARG A 452      61.236  19.670  26.998  1.00  0.00           H  
ATOM   6466 2HD  ARG A 452      61.032  18.208  26.006  1.00  0.00           H  
ATOM   6467  HE  ARG A 452      59.309  19.099  28.200  1.00  0.00           H  
ATOM   6468 1HH1 ARG A 452      60.329  16.206  26.401  1.00  0.00           H  
ATOM   6469 2HH1 ARG A 452      58.893  15.321  26.863  1.00  0.00           H  
ATOM   6470 1HH2 ARG A 452      57.508  17.845  28.783  1.00  0.00           H  
ATOM   6471 2HH2 ARG A 452      57.351  16.216  28.165  1.00  0.00           H  
ATOM   6472  N   LYS A 453      61.561  20.578  31.686  1.00  0.00           N  
ATOM   6473  CA  LYS A 453      61.523  20.820  33.117  1.00  0.00           C  
ATOM   6474  C   LYS A 453      60.135  20.659  33.711  1.00  0.00           C  
ATOM   6475  O   LYS A 453      59.146  21.185  33.208  1.00  0.00           O  
ATOM   6476  CB  LYS A 453      62.055  22.221  33.424  1.00  0.00           C  
ATOM   6477  CG  LYS A 453      62.117  22.560  34.907  1.00  0.00           C  
ATOM   6478  CD  LYS A 453      62.670  23.959  35.132  1.00  0.00           C  
ATOM   6479  CE  LYS A 453      62.707  24.310  36.612  1.00  0.00           C  
ATOM   6480  NZ  LYS A 453      63.191  25.698  36.843  1.00  0.00           N  
ATOM   6481  H   LYS A 453      60.819  20.942  31.106  1.00  0.00           H  
ATOM   6482  HA  LYS A 453      62.153  20.078  33.611  1.00  0.00           H  
ATOM   6483 1HB  LYS A 453      63.060  22.327  33.014  1.00  0.00           H  
ATOM   6484 2HB  LYS A 453      61.423  22.965  32.937  1.00  0.00           H  
ATOM   6485 1HG  LYS A 453      61.117  22.500  35.337  1.00  0.00           H  
ATOM   6486 2HG  LYS A 453      62.756  21.840  35.418  1.00  0.00           H  
ATOM   6487 1HD  LYS A 453      63.681  24.021  34.727  1.00  0.00           H  
ATOM   6488 2HD  LYS A 453      62.045  24.685  34.612  1.00  0.00           H  
ATOM   6489 1HE  LYS A 453      61.708  24.211  37.034  1.00  0.00           H  
ATOM   6490 2HE  LYS A 453      63.368  23.617  37.134  1.00  0.00           H  
ATOM   6491 1HZ  LYS A 453      63.201  25.891  37.835  1.00  0.00           H  
ATOM   6492 2HZ  LYS A 453      64.125  25.796  36.472  1.00  0.00           H  
ATOM   6493 3HZ  LYS A 453      62.575  26.351  36.381  1.00  0.00           H  
ATOM   6494  N   PHE A 454      60.026  19.914  34.829  1.00  0.00           N  
ATOM   6495  CA  PHE A 454      58.774  19.741  35.540  1.00  0.00           C  
ATOM   6496  C   PHE A 454      59.082  19.691  37.030  1.00  0.00           C  
ATOM   6497  O   PHE A 454      59.556  18.685  37.559  1.00  0.00           O  
ATOM   6498  CB  PHE A 454      58.057  18.464  35.096  1.00  0.00           C  
ATOM   6499  CG  PHE A 454      56.634  18.373  35.568  1.00  0.00           C  
ATOM   6500  CD1 PHE A 454      55.646  19.159  34.995  1.00  0.00           C  
ATOM   6501  CD2 PHE A 454      56.280  17.501  36.587  1.00  0.00           C  
ATOM   6502  CE1 PHE A 454      54.336  19.077  35.428  1.00  0.00           C  
ATOM   6503  CE2 PHE A 454      54.972  17.415  37.022  1.00  0.00           C  
ATOM   6504  CZ  PHE A 454      53.999  18.205  36.441  1.00  0.00           C  
ATOM   6505  H   PHE A 454      60.858  19.460  35.180  1.00  0.00           H  
ATOM   6506  HA  PHE A 454      58.126  20.589  35.312  1.00  0.00           H  
ATOM   6507 1HB  PHE A 454      58.059  18.405  34.008  1.00  0.00           H  
ATOM   6508 2HB  PHE A 454      58.596  17.595  35.471  1.00  0.00           H  
ATOM   6509  HD1 PHE A 454      55.913  19.848  34.192  1.00  0.00           H  
ATOM   6510  HD2 PHE A 454      57.048  16.878  37.046  1.00  0.00           H  
ATOM   6511  HE1 PHE A 454      53.570  19.701  34.969  1.00  0.00           H  
ATOM   6512  HE2 PHE A 454      54.707  16.726  37.823  1.00  0.00           H  
ATOM   6513  HZ  PHE A 454      52.967  18.139  36.784  1.00  0.00           H  
ATOM   6514  N   GLY A 455      58.846  20.796  37.774  1.00  0.00           N  
ATOM   6515  CA  GLY A 455      59.199  20.873  39.194  1.00  0.00           C  
ATOM   6516  C   GLY A 455      60.696  20.905  39.423  1.00  0.00           C  
ATOM   6517  O   GLY A 455      61.359  21.853  39.009  1.00  0.00           O  
ATOM   6518  H   GLY A 455      58.412  21.594  37.332  1.00  0.00           H  
ATOM   6519 1HA  GLY A 455      58.755  21.767  39.632  1.00  0.00           H  
ATOM   6520 2HA  GLY A 455      58.780  20.015  39.720  1.00  0.00           H  
ATOM   6521  N   ASN A 456      61.262  19.865  40.065  1.00  0.00           N  
ATOM   6522  CA  ASN A 456      62.696  19.726  40.289  1.00  0.00           C  
ATOM   6523  C   ASN A 456      63.316  18.743  39.299  1.00  0.00           C  
ATOM   6524  O   ASN A 456      64.495  18.419  39.390  1.00  0.00           O  
ATOM   6525  CB  ASN A 456      62.972  19.293  41.717  1.00  0.00           C  
ATOM   6526  CG  ASN A 456      62.622  20.357  42.721  1.00  0.00           C  
ATOM   6527  OD1 ASN A 456      62.867  21.547  42.494  1.00  0.00           O  
ATOM   6528  ND2 ASN A 456      62.052  19.951  43.827  1.00  0.00           N  
ATOM   6529  H   ASN A 456      60.639  19.146  40.405  1.00  0.00           H  
ATOM   6530  HA  ASN A 456      63.164  20.702  40.152  1.00  0.00           H  
ATOM   6531 1HB  ASN A 456      62.398  18.394  41.943  1.00  0.00           H  
ATOM   6532 2HB  ASN A 456      64.028  19.044  41.824  1.00  0.00           H  
ATOM   6533 1HD2 ASN A 456      61.797  20.614  44.531  1.00  0.00           H  
ATOM   6534 2HD2 ASN A 456      61.872  18.978  43.969  1.00  0.00           H  
ATOM   6535  N   ASN A 457      62.543  18.258  38.303  1.00  0.00           N  
ATOM   6536  CA  ASN A 457      63.021  17.283  37.339  1.00  0.00           C  
ATOM   6537  C   ASN A 457      63.466  18.048  36.113  1.00  0.00           C  
ATOM   6538  O   ASN A 457      62.715  18.875  35.592  1.00  0.00           O  
ATOM   6539  CB  ASN A 457      61.956  16.256  37.000  1.00  0.00           C  
ATOM   6540  CG  ASN A 457      61.552  15.429  38.188  1.00  0.00           C  
ATOM   6541  OD1 ASN A 457      62.378  14.726  38.781  1.00  0.00           O  
ATOM   6542  ND2 ASN A 457      60.295  15.499  38.548  1.00  0.00           N  
ATOM   6543  H   ASN A 457      61.593  18.594  38.233  1.00  0.00           H  
ATOM   6544  HA  ASN A 457      63.823  16.705  37.800  1.00  0.00           H  
ATOM   6545 1HB  ASN A 457      61.074  16.763  36.607  1.00  0.00           H  
ATOM   6546 2HB  ASN A 457      62.327  15.592  36.219  1.00  0.00           H  
ATOM   6547 1HD2 ASN A 457      59.970  14.970  39.332  1.00  0.00           H  
ATOM   6548 2HD2 ASN A 457      59.662  16.081  38.040  1.00  0.00           H  
ATOM   6549  N   VAL A 458      64.697  17.799  35.634  1.00  0.00           N  
ATOM   6550  CA  VAL A 458      65.255  18.492  34.490  1.00  0.00           C  
ATOM   6551  C   VAL A 458      65.906  17.462  33.586  1.00  0.00           C  
ATOM   6552  O   VAL A 458      66.648  16.590  34.040  1.00  0.00           O  
ATOM   6553  CB  VAL A 458      66.291  19.543  34.930  1.00  0.00           C  
ATOM   6554  CG1 VAL A 458      66.900  20.231  33.717  1.00  0.00           C  
ATOM   6555  CG2 VAL A 458      65.637  20.559  35.854  1.00  0.00           C  
ATOM   6556  H   VAL A 458      65.251  17.095  36.100  1.00  0.00           H  
ATOM   6557  HA  VAL A 458      64.451  19.028  33.984  1.00  0.00           H  
ATOM   6558  HB  VAL A 458      67.103  19.042  35.457  1.00  0.00           H  
ATOM   6559 1HG1 VAL A 458      67.630  20.971  34.047  1.00  0.00           H  
ATOM   6560 2HG1 VAL A 458      67.393  19.490  33.089  1.00  0.00           H  
ATOM   6561 3HG1 VAL A 458      66.114  20.727  33.147  1.00  0.00           H  
ATOM   6562 1HG2 VAL A 458      66.376  21.299  36.162  1.00  0.00           H  
ATOM   6563 2HG2 VAL A 458      64.821  21.057  35.329  1.00  0.00           H  
ATOM   6564 3HG2 VAL A 458      65.245  20.051  36.735  1.00  0.00           H  
ATOM   6565  N   ALA A 459      65.646  17.533  32.268  1.00  0.00           N  
ATOM   6566  CA  ALA A 459      66.297  16.694  31.286  1.00  0.00           C  
ATOM   6567  C   ALA A 459      66.905  17.607  30.237  1.00  0.00           C  
ATOM   6568  O   ALA A 459      66.344  18.651  29.922  1.00  0.00           O  
ATOM   6569  CB  ALA A 459      65.317  15.711  30.612  1.00  0.00           C  
ATOM   6570  H   ALA A 459      64.962  18.210  31.962  1.00  0.00           H  
ATOM   6571  HA  ALA A 459      67.062  16.108  31.795  1.00  0.00           H  
ATOM   6572 1HB  ALA A 459      65.854  15.104  29.884  1.00  0.00           H  
ATOM   6573 2HB  ALA A 459      64.874  15.063  31.369  1.00  0.00           H  
ATOM   6574 3HB  ALA A 459      64.530  16.271  30.109  1.00  0.00           H  
ATOM   6575  N   VAL A 460      68.073  17.249  29.680  1.00  0.00           N  
ATOM   6576  CA  VAL A 460      68.806  18.054  28.718  1.00  0.00           C  
ATOM   6577  C   VAL A 460      69.016  17.131  27.556  1.00  0.00           C  
ATOM   6578  O   VAL A 460      69.417  15.994  27.777  1.00  0.00           O  
ATOM   6579  CB  VAL A 460      70.154  18.553  29.272  1.00  0.00           C  
ATOM   6580  CG1 VAL A 460      70.895  19.363  28.219  1.00  0.00           C  
ATOM   6581  CG2 VAL A 460      69.923  19.381  30.526  1.00  0.00           C  
ATOM   6582  H   VAL A 460      68.451  16.357  29.964  1.00  0.00           H  
ATOM   6583  HA  VAL A 460      68.234  18.960  28.518  1.00  0.00           H  
ATOM   6584  HB  VAL A 460      70.778  17.692  29.513  1.00  0.00           H  
ATOM   6585 1HG1 VAL A 460      71.846  19.707  28.627  1.00  0.00           H  
ATOM   6586 2HG1 VAL A 460      71.081  18.739  27.345  1.00  0.00           H  
ATOM   6587 3HG1 VAL A 460      70.292  20.223  27.930  1.00  0.00           H  
ATOM   6588 1HG2 VAL A 460      70.880  19.730  30.913  1.00  0.00           H  
ATOM   6589 2HG2 VAL A 460      69.294  20.239  30.285  1.00  0.00           H  
ATOM   6590 3HG2 VAL A 460      69.428  18.769  31.281  1.00  0.00           H  
ATOM   6591  N   VAL A 461      68.696  17.580  26.330  1.00  0.00           N  
ATOM   6592  CA  VAL A 461      68.857  16.798  25.118  1.00  0.00           C  
ATOM   6593  C   VAL A 461      69.653  17.632  24.134  1.00  0.00           C  
ATOM   6594  O   VAL A 461      69.296  18.791  23.898  1.00  0.00           O  
ATOM   6595  CB  VAL A 461      67.493  16.419  24.513  1.00  0.00           C  
ATOM   6596  CG1 VAL A 461      67.682  15.620  23.232  1.00  0.00           C  
ATOM   6597  CG2 VAL A 461      66.679  15.629  25.526  1.00  0.00           C  
ATOM   6598  H   VAL A 461      68.324  18.516  26.266  1.00  0.00           H  
ATOM   6599  HA  VAL A 461      69.357  15.863  25.374  1.00  0.00           H  
ATOM   6600  HB  VAL A 461      66.958  17.330  24.247  1.00  0.00           H  
ATOM   6601 1HG1 VAL A 461      66.708  15.360  22.818  1.00  0.00           H  
ATOM   6602 2HG1 VAL A 461      68.236  16.218  22.509  1.00  0.00           H  
ATOM   6603 3HG1 VAL A 461      68.237  14.708  23.451  1.00  0.00           H  
ATOM   6604 1HG2 VAL A 461      65.715  15.364  25.092  1.00  0.00           H  
ATOM   6605 2HG2 VAL A 461      67.217  14.720  25.796  1.00  0.00           H  
ATOM   6606 3HG2 VAL A 461      66.520  16.235  26.418  1.00  0.00           H  
ATOM   6607  N   ALA A 462      70.759  17.102  23.568  1.00  0.00           N  
ATOM   6608  CA  ALA A 462      71.581  17.789  22.586  1.00  0.00           C  
ATOM   6609  C   ALA A 462      71.766  17.051  21.258  1.00  0.00           C  
ATOM   6610  O   ALA A 462      72.661  16.224  21.091  1.00  0.00           O  
ATOM   6611  CB  ALA A 462      72.988  18.022  23.181  1.00  0.00           C  
ATOM   6612  H   ALA A 462      71.015  16.168  23.858  1.00  0.00           H  
ATOM   6613  HA  ALA A 462      71.114  18.749  22.367  1.00  0.00           H  
ATOM   6614 1HB  ALA A 462      73.611  18.538  22.450  1.00  0.00           H  
ATOM   6615 2HB  ALA A 462      72.906  18.631  24.082  1.00  0.00           H  
ATOM   6616 3HB  ALA A 462      73.440  17.064  23.431  1.00  0.00           H  
ATOM   6617  N   ILE A 463      70.989  17.444  20.224  1.00  0.00           N  
ATOM   6618  CA  ILE A 463      70.933  16.758  18.942  1.00  0.00           C  
ATOM   6619  C   ILE A 463      71.740  17.518  17.907  1.00  0.00           C  
ATOM   6620  O   ILE A 463      71.530  18.713  17.700  1.00  0.00           O  
ATOM   6621  CB  ILE A 463      69.481  16.602  18.455  1.00  0.00           C  
ATOM   6622  CG1 ILE A 463      68.669  15.774  19.454  1.00  0.00           C  
ATOM   6623  CG2 ILE A 463      69.448  15.961  17.076  1.00  0.00           C  
ATOM   6624  CD1 ILE A 463      67.181  15.785  19.190  1.00  0.00           C  
ATOM   6625  H   ILE A 463      70.420  18.266  20.368  1.00  0.00           H  
ATOM   6626  HA  ILE A 463      71.318  15.748  19.073  1.00  0.00           H  
ATOM   6627  HB  ILE A 463      69.008  17.583  18.401  1.00  0.00           H  
ATOM   6628 1HG1 ILE A 463      69.012  14.740  19.433  1.00  0.00           H  
ATOM   6629 2HG1 ILE A 463      68.838  16.152  20.463  1.00  0.00           H  
ATOM   6630 1HG2 ILE A 463      68.414  15.858  16.748  1.00  0.00           H  
ATOM   6631 2HG2 ILE A 463      69.992  16.588  16.371  1.00  0.00           H  
ATOM   6632 3HG2 ILE A 463      69.915  14.977  17.121  1.00  0.00           H  
ATOM   6633 1HD1 ILE A 463      66.673  15.177  19.939  1.00  0.00           H  
ATOM   6634 2HD1 ILE A 463      66.809  16.809  19.242  1.00  0.00           H  
ATOM   6635 3HD1 ILE A 463      66.985  15.377  18.199  1.00  0.00           H  
ATOM   6636  N   ASN A 464      72.661  16.833  17.194  1.00  0.00           N  
ATOM   6637  CA  ASN A 464      73.392  17.378  16.061  1.00  0.00           C  
ATOM   6638  C   ASN A 464      73.009  16.568  14.830  1.00  0.00           C  
ATOM   6639  O   ASN A 464      73.497  15.458  14.644  1.00  0.00           O  
ATOM   6640  CB  ASN A 464      74.891  17.354  16.300  1.00  0.00           C  
ATOM   6641  CG  ASN A 464      75.671  17.888  15.130  1.00  0.00           C  
ATOM   6642  OD1 ASN A 464      75.091  18.357  14.144  1.00  0.00           O  
ATOM   6643  ND2 ASN A 464      76.975  17.826  15.221  1.00  0.00           N  
ATOM   6644  H   ASN A 464      72.838  15.881  17.483  1.00  0.00           H  
ATOM   6645  HA  ASN A 464      73.133  18.433  15.957  1.00  0.00           H  
ATOM   6646 1HB  ASN A 464      75.128  17.949  17.182  1.00  0.00           H  
ATOM   6647 2HB  ASN A 464      75.211  16.331  16.498  1.00  0.00           H  
ATOM   6648 1HD2 ASN A 464      77.545  18.167  14.473  1.00  0.00           H  
ATOM   6649 2HD2 ASN A 464      77.401  17.439  16.038  1.00  0.00           H  
ATOM   6650  N   LYS A 465      72.158  17.100  13.929  1.00  0.00           N  
ATOM   6651  CA  LYS A 465      71.740  16.371  12.736  1.00  0.00           C  
ATOM   6652  C   LYS A 465      72.762  16.408  11.610  1.00  0.00           C  
ATOM   6653  O   LYS A 465      72.605  15.742  10.585  1.00  0.00           O  
ATOM   6654  CB  LYS A 465      70.406  16.924  12.230  1.00  0.00           C  
ATOM   6655  CG  LYS A 465      70.505  18.284  11.553  1.00  0.00           C  
ATOM   6656  CD  LYS A 465      69.157  18.726  11.002  1.00  0.00           C  
ATOM   6657  CE  LYS A 465      69.264  20.060  10.279  1.00  0.00           C  
ATOM   6658  NZ  LYS A 465      70.142  19.974   9.080  1.00  0.00           N  
ATOM   6659  H   LYS A 465      71.801  18.031  14.087  1.00  0.00           H  
ATOM   6660  HA  LYS A 465      71.629  15.318  12.995  1.00  0.00           H  
ATOM   6661 1HB  LYS A 465      69.970  16.225  11.516  1.00  0.00           H  
ATOM   6662 2HB  LYS A 465      69.711  17.015  13.065  1.00  0.00           H  
ATOM   6663 1HG  LYS A 465      70.855  19.025  12.273  1.00  0.00           H  
ATOM   6664 2HG  LYS A 465      71.222  18.231  10.735  1.00  0.00           H  
ATOM   6665 1HD  LYS A 465      68.783  17.974  10.307  1.00  0.00           H  
ATOM   6666 2HD  LYS A 465      68.444  18.824  11.821  1.00  0.00           H  
ATOM   6667 1HE  LYS A 465      68.273  20.385   9.966  1.00  0.00           H  
ATOM   6668 2HE  LYS A 465      69.671  20.810  10.957  1.00  0.00           H  
ATOM   6669 1HZ  LYS A 465      70.187  20.877   8.630  1.00  0.00           H  
ATOM   6670 2HZ  LYS A 465      71.070  19.691   9.361  1.00  0.00           H  
ATOM   6671 3HZ  LYS A 465      69.764  19.295   8.434  1.00  0.00           H  
ATOM   6672  N   ASN A 466      73.845  17.199  11.757  1.00  0.00           N  
ATOM   6673  CA  ASN A 466      74.869  17.309  10.746  1.00  0.00           C  
ATOM   6674  C   ASN A 466      75.767  16.072  10.763  1.00  0.00           C  
ATOM   6675  O   ASN A 466      76.520  15.844  11.705  1.00  0.00           O  
ATOM   6676  CB  ASN A 466      75.679  18.577  10.945  1.00  0.00           C  
ATOM   6677  CG  ASN A 466      76.675  18.805   9.842  1.00  0.00           C  
ATOM   6678  OD1 ASN A 466      77.189  17.851   9.247  1.00  0.00           O  
ATOM   6679  ND2 ASN A 466      76.958  20.051   9.559  1.00  0.00           N  
ATOM   6680  H   ASN A 466      73.936  17.733  12.609  1.00  0.00           H  
ATOM   6681  HA  ASN A 466      74.387  17.335   9.767  1.00  0.00           H  
ATOM   6682 1HB  ASN A 466      75.006  19.435  10.994  1.00  0.00           H  
ATOM   6683 2HB  ASN A 466      76.211  18.524  11.895  1.00  0.00           H  
ATOM   6684 1HD2 ASN A 466      77.615  20.262   8.834  1.00  0.00           H  
ATOM   6685 2HD2 ASN A 466      76.518  20.791  10.067  1.00  0.00           H  
ATOM   6686  N   LEU A 467      75.694  15.229   9.714  1.00  0.00           N  
ATOM   6687  CA  LEU A 467      76.427  13.980   9.661  1.00  0.00           C  
ATOM   6688  C   LEU A 467      77.865  14.179   9.205  1.00  0.00           C  
ATOM   6689  O   LEU A 467      78.643  13.229   9.190  1.00  0.00           O  
ATOM   6690  CB  LEU A 467      75.720  13.000   8.716  1.00  0.00           C  
ATOM   6691  CG  LEU A 467      74.298  12.594   9.124  1.00  0.00           C  
ATOM   6692  CD1 LEU A 467      73.678  11.743   8.023  1.00  0.00           C  
ATOM   6693  CD2 LEU A 467      74.344  11.835  10.441  1.00  0.00           C  
ATOM   6694  H   LEU A 467      75.101  15.485   8.938  1.00  0.00           H  
ATOM   6695  HA  LEU A 467      76.452  13.550  10.662  1.00  0.00           H  
ATOM   6696 1HB  LEU A 467      75.665  13.450   7.727  1.00  0.00           H  
ATOM   6697 2HB  LEU A 467      76.317  12.091   8.647  1.00  0.00           H  
ATOM   6698  HG  LEU A 467      73.683  13.487   9.241  1.00  0.00           H  
ATOM   6699 1HD1 LEU A 467      72.667  11.455   8.313  1.00  0.00           H  
ATOM   6700 2HD1 LEU A 467      73.639  12.317   7.098  1.00  0.00           H  
ATOM   6701 3HD1 LEU A 467      74.281  10.849   7.872  1.00  0.00           H  
ATOM   6702 1HD2 LEU A 467      73.333  11.547  10.731  1.00  0.00           H  
ATOM   6703 2HD2 LEU A 467      74.957  10.941  10.325  1.00  0.00           H  
ATOM   6704 3HD2 LEU A 467      74.775  12.472  11.213  1.00  0.00           H  
ATOM   6705  N   THR A 468      78.270  15.416   8.845  1.00  0.00           N  
ATOM   6706  CA  THR A 468      79.576  15.670   8.239  1.00  0.00           C  
ATOM   6707  C   THR A 468      80.453  16.563   9.100  1.00  0.00           C  
ATOM   6708  O   THR A 468      81.673  16.543   8.959  1.00  0.00           O  
ATOM   6709  CB  THR A 468      79.420  16.307   6.846  1.00  0.00           C  
ATOM   6710  OG1 THR A 468      78.746  17.566   6.966  1.00  0.00           O  
ATOM   6711  CG2 THR A 468      78.621  15.394   5.928  1.00  0.00           C  
ATOM   6712  H   THR A 468      77.642  16.191   9.004  1.00  0.00           H  
ATOM   6713  HA  THR A 468      80.091  14.717   8.115  1.00  0.00           H  
ATOM   6714  HB  THR A 468      80.405  16.478   6.411  1.00  0.00           H  
ATOM   6715  HG1 THR A 468      78.301  17.610   7.816  1.00  0.00           H  
ATOM   6716 1HG2 THR A 468      78.522  15.860   4.948  1.00  0.00           H  
ATOM   6717 2HG2 THR A 468      79.138  14.440   5.826  1.00  0.00           H  
ATOM   6718 3HG2 THR A 468      77.632  15.227   6.353  1.00  0.00           H  
ATOM   6719  N   SER A 469      79.877  17.356  10.029  1.00  0.00           N  
ATOM   6720  CA  SER A 469      80.620  18.308  10.845  1.00  0.00           C  
ATOM   6721  C   SER A 469      80.064  18.401  12.257  1.00  0.00           C  
ATOM   6722  O   SER A 469      78.854  18.427  12.476  1.00  0.00           O  
ATOM   6723  CB  SER A 469      80.594  19.678  10.197  1.00  0.00           C  
ATOM   6724  OG  SER A 469      81.291  20.615  10.972  1.00  0.00           O  
ATOM   6725  H   SER A 469      78.878  17.275  10.154  1.00  0.00           H  
ATOM   6726  HA  SER A 469      81.659  17.981  10.900  1.00  0.00           H  
ATOM   6727 1HB  SER A 469      81.040  19.620   9.204  1.00  0.00           H  
ATOM   6728 2HB  SER A 469      79.561  20.002  10.073  1.00  0.00           H  
ATOM   6729  HG  SER A 469      80.850  20.632  11.825  1.00  0.00           H  
ATOM   6730  N   SER A 470      80.962  18.460  13.258  1.00  0.00           N  
ATOM   6731  CA  SER A 470      80.633  18.621  14.670  1.00  0.00           C  
ATOM   6732  C   SER A 470      80.504  20.094  14.994  1.00  0.00           C  
ATOM   6733  O   SER A 470      80.930  20.947  14.221  1.00  0.00           O  
ATOM   6734  CB  SER A 470      81.695  17.985  15.545  1.00  0.00           C  
ATOM   6735  OG  SER A 470      82.906  18.683  15.452  1.00  0.00           O  
ATOM   6736  H   SER A 470      81.931  18.385  12.985  1.00  0.00           H  
ATOM   6737  HA  SER A 470      79.729  18.048  14.882  1.00  0.00           H  
ATOM   6738 1HB  SER A 470      81.356  17.977  16.581  1.00  0.00           H  
ATOM   6739 2HB  SER A 470      81.845  16.950  15.241  1.00  0.00           H  
ATOM   6740  HG  SER A 470      82.674  19.615  15.431  1.00  0.00           H  
ATOM   6741  N   TYR A 471      79.951  20.443  16.173  1.00  0.00           N  
ATOM   6742  CA  TYR A 471      79.838  21.831  16.602  1.00  0.00           C  
ATOM   6743  C   TYR A 471      80.318  22.006  18.027  1.00  0.00           C  
ATOM   6744  O   TYR A 471      80.058  21.189  18.908  1.00  0.00           O  
ATOM   6745  CB  TYR A 471      78.394  22.319  16.467  1.00  0.00           C  
ATOM   6746  CG  TYR A 471      77.914  22.417  15.036  1.00  0.00           C  
ATOM   6747  CD1 TYR A 471      77.283  21.335  14.441  1.00  0.00           C  
ATOM   6748  CD2 TYR A 471      78.104  23.589  14.320  1.00  0.00           C  
ATOM   6749  CE1 TYR A 471      76.844  21.425  13.134  1.00  0.00           C  
ATOM   6750  CE2 TYR A 471      77.666  23.679  13.013  1.00  0.00           C  
ATOM   6751  CZ  TYR A 471      77.038  22.602  12.420  1.00  0.00           C  
ATOM   6752  OH  TYR A 471      76.601  22.692  11.119  1.00  0.00           O  
ATOM   6753  H   TYR A 471      79.605  19.712  16.778  1.00  0.00           H  
ATOM   6754  HA  TYR A 471      80.473  22.443  15.961  1.00  0.00           H  
ATOM   6755 1HB  TYR A 471      77.729  21.641  17.004  1.00  0.00           H  
ATOM   6756 2HB  TYR A 471      78.299  23.302  16.926  1.00  0.00           H  
ATOM   6757  HD1 TYR A 471      77.133  20.413  15.004  1.00  0.00           H  
ATOM   6758  HD2 TYR A 471      78.601  24.439  14.787  1.00  0.00           H  
ATOM   6759  HE1 TYR A 471      76.348  20.575  12.666  1.00  0.00           H  
ATOM   6760  HE2 TYR A 471      77.816  24.600  12.449  1.00  0.00           H  
ATOM   6761  HH  TYR A 471      75.747  22.261  11.039  1.00  0.00           H  
ATOM   6762  N   SER A 472      81.043  23.115  18.279  1.00  0.00           N  
ATOM   6763  CA  SER A 472      81.545  23.488  19.595  1.00  0.00           C  
ATOM   6764  C   SER A 472      80.409  24.122  20.378  1.00  0.00           C  
ATOM   6765  O   SER A 472      79.803  25.094  19.927  1.00  0.00           O  
ATOM   6766  CB  SER A 472      82.712  24.449  19.480  1.00  0.00           C  
ATOM   6767  OG  SER A 472      83.115  24.904  20.742  1.00  0.00           O  
ATOM   6768  H   SER A 472      81.241  23.714  17.490  1.00  0.00           H  
ATOM   6769  HA  SER A 472      81.912  22.589  20.093  1.00  0.00           H  
ATOM   6770 1HB  SER A 472      83.546  23.951  18.986  1.00  0.00           H  
ATOM   6771 2HB  SER A 472      82.424  25.297  18.859  1.00  0.00           H  
ATOM   6772  HG  SER A 472      82.370  24.752  21.328  1.00  0.00           H  
ATOM   6773  N   ILE A 473      80.061  23.567  21.552  1.00  0.00           N  
ATOM   6774  CA  ILE A 473      78.972  24.066  22.367  1.00  0.00           C  
ATOM   6775  C   ILE A 473      79.561  24.912  23.478  1.00  0.00           C  
ATOM   6776  O   ILE A 473      80.305  24.429  24.329  1.00  0.00           O  
ATOM   6777  CB  ILE A 473      78.131  22.920  22.959  1.00  0.00           C  
ATOM   6778  CG1 ILE A 473      77.701  21.949  21.856  1.00  0.00           C  
ATOM   6779  CG2 ILE A 473      76.916  23.473  23.688  1.00  0.00           C  
ATOM   6780  CD1 ILE A 473      76.916  22.601  20.741  1.00  0.00           C  
ATOM   6781  H   ILE A 473      80.588  22.767  21.872  1.00  0.00           H  
ATOM   6782  HA  ILE A 473      78.319  24.671  21.739  1.00  0.00           H  
ATOM   6783  HB  ILE A 473      78.736  22.350  23.662  1.00  0.00           H  
ATOM   6784 1HG1 ILE A 473      78.582  21.478  21.423  1.00  0.00           H  
ATOM   6785 2HG1 ILE A 473      77.087  21.158  22.287  1.00  0.00           H  
ATOM   6786 1HG2 ILE A 473      76.332  22.650  24.099  1.00  0.00           H  
ATOM   6787 2HG2 ILE A 473      77.244  24.125  24.497  1.00  0.00           H  
ATOM   6788 3HG2 ILE A 473      76.301  24.042  22.991  1.00  0.00           H  
ATOM   6789 1HD1 ILE A 473      76.647  21.849  19.998  1.00  0.00           H  
ATOM   6790 2HD1 ILE A 473      76.009  23.049  21.148  1.00  0.00           H  
ATOM   6791 3HD1 ILE A 473      77.524  23.373  20.271  1.00  0.00           H  
ATOM   6792  N   ALA A 474      79.232  26.216  23.483  1.00  0.00           N  
ATOM   6793  CA  ALA A 474      79.698  27.172  24.461  1.00  0.00           C  
ATOM   6794  C   ALA A 474      78.584  28.164  24.732  1.00  0.00           C  
ATOM   6795  O   ALA A 474      77.875  28.587  23.821  1.00  0.00           O  
ATOM   6796  CB  ALA A 474      80.935  27.923  23.923  1.00  0.00           C  
ATOM   6797  H   ALA A 474      78.617  26.527  22.745  1.00  0.00           H  
ATOM   6798  HA  ALA A 474      79.978  26.626  25.362  1.00  0.00           H  
ATOM   6799 1HB  ALA A 474      81.277  28.641  24.669  1.00  0.00           H  
ATOM   6800 2HB  ALA A 474      81.732  27.208  23.715  1.00  0.00           H  
ATOM   6801 3HB  ALA A 474      80.671  28.449  23.007  1.00  0.00           H  
ATOM   6802  N   GLY A 475      78.378  28.546  26.012  1.00  0.00           N  
ATOM   6803  CA  GLY A 475      77.258  29.398  26.422  1.00  0.00           C  
ATOM   6804  C   GLY A 475      76.036  28.655  26.899  1.00  0.00           C  
ATOM   6805  O   GLY A 475      75.037  29.261  27.271  1.00  0.00           O  
ATOM   6806  H   GLY A 475      79.033  28.224  26.710  1.00  0.00           H  
ATOM   6807 1HA  GLY A 475      77.580  30.059  27.227  1.00  0.00           H  
ATOM   6808 2HA  GLY A 475      76.958  30.031  25.588  1.00  0.00           H  
ATOM   6809  N   LEU A 476      76.086  27.310  26.906  1.00  0.00           N  
ATOM   6810  CA  LEU A 476      75.000  26.463  27.357  1.00  0.00           C  
ATOM   6811  C   LEU A 476      74.785  26.528  28.869  1.00  0.00           C  
ATOM   6812  O   LEU A 476      75.672  26.203  29.656  1.00  0.00           O  
ATOM   6813  CB  LEU A 476      75.274  25.013  26.940  1.00  0.00           C  
ATOM   6814  CG  LEU A 476      74.234  23.981  27.396  1.00  0.00           C  
ATOM   6815  CD1 LEU A 476      72.891  24.294  26.750  1.00  0.00           C  
ATOM   6816  CD2 LEU A 476      74.708  22.584  27.023  1.00  0.00           C  
ATOM   6817  H   LEU A 476      76.938  26.883  26.574  1.00  0.00           H  
ATOM   6818  HA  LEU A 476      74.075  26.812  26.898  1.00  0.00           H  
ATOM   6819 1HB  LEU A 476      75.330  24.969  25.853  1.00  0.00           H  
ATOM   6820 2HB  LEU A 476      76.240  24.711  27.345  1.00  0.00           H  
ATOM   6821  HG  LEU A 476      74.107  24.046  28.477  1.00  0.00           H  
ATOM   6822 1HD1 LEU A 476      72.152  23.561  27.074  1.00  0.00           H  
ATOM   6823 2HD1 LEU A 476      72.567  25.291  27.048  1.00  0.00           H  
ATOM   6824 3HD1 LEU A 476      72.991  24.254  25.666  1.00  0.00           H  
ATOM   6825 1HD2 LEU A 476      73.969  21.851  27.348  1.00  0.00           H  
ATOM   6826 2HD2 LEU A 476      74.833  22.518  25.942  1.00  0.00           H  
ATOM   6827 3HD2 LEU A 476      75.660  22.380  27.512  1.00  0.00           H  
ATOM   6828  N   ASN A 477      73.567  26.918  29.297  1.00  0.00           N  
ATOM   6829  CA  ASN A 477      73.161  26.946  30.686  1.00  0.00           C  
ATOM   6830  C   ASN A 477      72.034  25.948  30.840  1.00  0.00           C  
ATOM   6831  O   ASN A 477      71.426  25.540  29.853  1.00  0.00           O  
ATOM   6832  CB  ASN A 477      72.740  28.338  31.122  1.00  0.00           C  
ATOM   6833  CG  ASN A 477      73.861  29.336  31.027  1.00  0.00           C  
ATOM   6834  OD1 ASN A 477      75.022  29.013  31.303  1.00  0.00           O  
ATOM   6835  ND2 ASN A 477      73.535  30.544  30.643  1.00  0.00           N  
ATOM   6836  H   ASN A 477      72.910  27.205  28.586  1.00  0.00           H  
ATOM   6837  HA  ASN A 477      74.028  26.713  31.306  1.00  0.00           H  
ATOM   6838 1HB  ASN A 477      71.912  28.679  30.500  1.00  0.00           H  
ATOM   6839 2HB  ASN A 477      72.385  28.305  32.152  1.00  0.00           H  
ATOM   6840 1HD2 ASN A 477      74.240  31.250  30.562  1.00  0.00           H  
ATOM   6841 2HD2 ASN A 477      72.583  30.762  30.430  1.00  0.00           H  
ATOM   6842  N   THR A 478      71.734  25.532  32.078  1.00  0.00           N  
ATOM   6843  CA  THR A 478      70.654  24.614  32.401  1.00  0.00           C  
ATOM   6844  C   THR A 478      70.185  24.902  33.808  1.00  0.00           C  
ATOM   6845  O   THR A 478      70.946  25.396  34.639  1.00  0.00           O  
ATOM   6846  CB  THR A 478      71.093  23.143  32.277  1.00  0.00           C  
ATOM   6847  OG1 THR A 478      69.978  22.285  32.554  1.00  0.00           O  
ATOM   6848  CG2 THR A 478      72.218  22.838  33.254  1.00  0.00           C  
ATOM   6849  H   THR A 478      72.311  25.895  32.823  1.00  0.00           H  
ATOM   6850  HA  THR A 478      69.834  24.786  31.704  1.00  0.00           H  
ATOM   6851  HB  THR A 478      71.438  22.951  31.262  1.00  0.00           H  
ATOM   6852  HG1 THR A 478      69.183  22.658  32.165  1.00  0.00           H  
ATOM   6853 1HG2 THR A 478      72.515  21.794  33.152  1.00  0.00           H  
ATOM   6854 2HG2 THR A 478      73.071  23.481  33.038  1.00  0.00           H  
ATOM   6855 3HG2 THR A 478      71.875  23.019  34.272  1.00  0.00           H  
ATOM   6856  N   SER A 479      68.904  24.611  34.112  1.00  0.00           N  
ATOM   6857  CA  SER A 479      68.368  24.646  35.460  1.00  0.00           C  
ATOM   6858  C   SER A 479      68.681  23.387  36.246  1.00  0.00           C  
ATOM   6859  O   SER A 479      68.423  23.324  37.448  1.00  0.00           O  
ATOM   6860  CB  SER A 479      66.866  24.850  35.408  1.00  0.00           C  
ATOM   6861  OG  SER A 479      66.221  23.710  34.912  1.00  0.00           O  
ATOM   6862  H   SER A 479      68.296  24.355  33.348  1.00  0.00           H  
ATOM   6863  HA  SER A 479      68.811  25.493  35.987  1.00  0.00           H  
ATOM   6864 1HB  SER A 479      66.495  25.075  36.408  1.00  0.00           H  
ATOM   6865 2HB  SER A 479      66.637  25.706  34.774  1.00  0.00           H  
ATOM   6866  HG  SER A 479      66.003  23.906  33.998  1.00  0.00           H  
ATOM   6867  N   LEU A 480      69.274  22.352  35.606  1.00  0.00           N  
ATOM   6868  CA  LEU A 480      69.687  21.139  36.299  1.00  0.00           C  
ATOM   6869  C   LEU A 480      70.651  21.468  37.449  1.00  0.00           C  
ATOM   6870  O   LEU A 480      71.623  22.186  37.209  1.00  0.00           O  
ATOM   6871  CB  LEU A 480      70.356  20.170  35.316  1.00  0.00           C  
ATOM   6872  CG  LEU A 480      70.757  18.807  35.893  1.00  0.00           C  
ATOM   6873  CD1 LEU A 480      69.506  17.988  36.179  1.00  0.00           C  
ATOM   6874  CD2 LEU A 480      71.668  18.087  34.910  1.00  0.00           C  
ATOM   6875  H   LEU A 480      69.434  22.430  34.612  1.00  0.00           H  
ATOM   6876  HA  LEU A 480      68.797  20.630  36.667  1.00  0.00           H  
ATOM   6877 1HB  LEU A 480      69.673  19.991  34.487  1.00  0.00           H  
ATOM   6878 2HB  LEU A 480      71.257  20.641  34.922  1.00  0.00           H  
ATOM   6879  HG  LEU A 480      71.284  18.952  36.837  1.00  0.00           H  
ATOM   6880 1HD1 LEU A 480      69.791  17.019  36.590  1.00  0.00           H  
ATOM   6881 2HD1 LEU A 480      68.882  18.517  36.900  1.00  0.00           H  
ATOM   6882 3HD1 LEU A 480      68.948  17.840  35.255  1.00  0.00           H  
ATOM   6883 1HD2 LEU A 480      71.954  17.118  35.321  1.00  0.00           H  
ATOM   6884 2HD2 LEU A 480      71.142  17.940  33.967  1.00  0.00           H  
ATOM   6885 3HD2 LEU A 480      72.563  18.686  34.737  1.00  0.00           H  
ATOM   6886  N   PRO A 481      70.471  21.007  38.686  1.00  0.00           N  
ATOM   6887  CA  PRO A 481      71.423  21.225  39.773  1.00  0.00           C  
ATOM   6888  C   PRO A 481      72.852  20.811  39.442  1.00  0.00           C  
ATOM   6889  O   PRO A 481      73.046  19.857  38.690  1.00  0.00           O  
ATOM   6890  CB  PRO A 481      70.843  20.356  40.893  1.00  0.00           C  
ATOM   6891  CG  PRO A 481      69.382  20.305  40.598  1.00  0.00           C  
ATOM   6892  CD  PRO A 481      69.307  20.224  39.096  1.00  0.00           C  
ATOM   6893  HA  PRO A 481      71.436  22.294  40.033  1.00  0.00           H  
ATOM   6894 1HB  PRO A 481      71.315  19.362  40.881  1.00  0.00           H  
ATOM   6895 2HB  PRO A 481      71.065  20.805  41.872  1.00  0.00           H  
ATOM   6896 1HG  PRO A 481      68.925  19.435  41.093  1.00  0.00           H  
ATOM   6897 2HG  PRO A 481      68.882  21.198  41.000  1.00  0.00           H  
ATOM   6898 1HD  PRO A 481      69.383  19.173  38.781  1.00  0.00           H  
ATOM   6899 2HD  PRO A 481      68.360  20.665  38.752  1.00  0.00           H  
ATOM   6900  N   SER A 482      73.868  21.485  40.018  1.00  0.00           N  
ATOM   6901  CA  SER A 482      75.279  21.234  39.717  1.00  0.00           C  
ATOM   6902  C   SER A 482      75.674  19.769  39.863  1.00  0.00           C  
ATOM   6903  O   SER A 482      75.257  19.090  40.801  1.00  0.00           O  
ATOM   6904  CB  SER A 482      76.152  22.079  40.624  1.00  0.00           C  
ATOM   6905  OG  SER A 482      77.510  21.811  40.406  1.00  0.00           O  
ATOM   6906  H   SER A 482      73.628  22.199  40.690  1.00  0.00           H  
ATOM   6907  HA  SER A 482      75.471  21.528  38.684  1.00  0.00           H  
ATOM   6908 1HB  SER A 482      75.953  23.134  40.441  1.00  0.00           H  
ATOM   6909 2HB  SER A 482      75.901  21.874  41.664  1.00  0.00           H  
ATOM   6910  HG  SER A 482      77.595  21.619  39.469  1.00  0.00           H  
ATOM   6911  N   GLY A 483      76.485  19.237  38.928  1.00  0.00           N  
ATOM   6912  CA  GLY A 483      76.865  17.835  38.971  1.00  0.00           C  
ATOM   6913  C   GLY A 483      77.178  17.271  37.619  1.00  0.00           C  
ATOM   6914  O   GLY A 483      77.372  17.982  36.635  1.00  0.00           O  
ATOM   6915  H   GLY A 483      76.837  19.820  38.182  1.00  0.00           H  
ATOM   6916 1HA  GLY A 483      77.738  17.714  39.612  1.00  0.00           H  
ATOM   6917 2HA  GLY A 483      76.058  17.252  39.415  1.00  0.00           H  
ATOM   6918  N   THR A 484      77.233  15.931  37.550  1.00  0.00           N  
ATOM   6919  CA  THR A 484      77.557  15.187  36.339  1.00  0.00           C  
ATOM   6920  C   THR A 484      76.263  14.770  35.700  1.00  0.00           C  
ATOM   6921  O   THR A 484      75.434  14.113  36.324  1.00  0.00           O  
ATOM   6922  CB  THR A 484      78.430  13.952  36.627  1.00  0.00           C  
ATOM   6923  OG1 THR A 484      79.670  14.367  37.216  1.00  0.00           O  
ATOM   6924  CG2 THR A 484      78.714  13.188  35.343  1.00  0.00           C  
ATOM   6925  H   THR A 484      77.035  15.425  38.401  1.00  0.00           H  
ATOM   6926  HA  THR A 484      78.152  15.827  35.688  1.00  0.00           H  
ATOM   6927  HB  THR A 484      77.913  13.296  37.327  1.00  0.00           H  
ATOM   6928  HG1 THR A 484      80.071  13.624  37.672  1.00  0.00           H  
ATOM   6929 1HG2 THR A 484      79.332  12.318  35.566  1.00  0.00           H  
ATOM   6930 2HG2 THR A 484      77.774  12.861  34.899  1.00  0.00           H  
ATOM   6931 3HG2 THR A 484      79.239  13.836  34.643  1.00  0.00           H  
ATOM   6932  N   TYR A 485      76.061  15.145  34.426  1.00  0.00           N  
ATOM   6933  CA  TYR A 485      74.914  14.741  33.638  1.00  0.00           C  
ATOM   6934  C   TYR A 485      75.343  13.669  32.678  1.00  0.00           C  
ATOM   6935  O   TYR A 485      75.987  13.953  31.672  1.00  0.00           O  
ATOM   6936  CB  TYR A 485      74.307  15.929  32.888  1.00  0.00           C  
ATOM   6937  CG  TYR A 485      73.035  15.594  32.140  1.00  0.00           C  
ATOM   6938  CD1 TYR A 485      71.867  15.330  32.840  1.00  0.00           C  
ATOM   6939  CD2 TYR A 485      73.038  15.550  30.754  1.00  0.00           C  
ATOM   6940  CE1 TYR A 485      70.706  15.024  32.157  1.00  0.00           C  
ATOM   6941  CE2 TYR A 485      71.877  15.243  30.070  1.00  0.00           C  
ATOM   6942  CZ  TYR A 485      70.715  14.981  30.767  1.00  0.00           C  
ATOM   6943  OH  TYR A 485      69.559  14.676  30.086  1.00  0.00           O  
ATOM   6944  H   TYR A 485      76.759  15.743  34.009  1.00  0.00           H  
ATOM   6945  HA  TYR A 485      74.123  14.420  34.317  1.00  0.00           H  
ATOM   6946 1HB  TYR A 485      74.085  16.731  33.594  1.00  0.00           H  
ATOM   6947 2HB  TYR A 485      75.031  16.316  32.172  1.00  0.00           H  
ATOM   6948  HD1 TYR A 485      71.866  15.365  33.930  1.00  0.00           H  
ATOM   6949  HD2 TYR A 485      73.956  15.756  30.203  1.00  0.00           H  
ATOM   6950  HE1 TYR A 485      69.789  14.817  32.707  1.00  0.00           H  
ATOM   6951  HE2 TYR A 485      71.879  15.208  28.981  1.00  0.00           H  
ATOM   6952  HH  TYR A 485      69.623  15.002  29.186  1.00  0.00           H  
ATOM   6953  N   THR A 486      74.990  12.407  32.974  1.00  0.00           N  
ATOM   6954  CA  THR A 486      75.442  11.227  32.259  1.00  0.00           C  
ATOM   6955  C   THR A 486      74.563  10.966  31.057  1.00  0.00           C  
ATOM   6956  O   THR A 486      73.478  11.526  30.921  1.00  0.00           O  
ATOM   6957  CB  THR A 486      75.454   9.988  33.174  1.00  0.00           C  
ATOM   6958  OG1 THR A 486      74.117   9.693  33.600  1.00  0.00           O  
ATOM   6959  CG2 THR A 486      76.329  10.233  34.394  1.00  0.00           C  
ATOM   6960  H   THR A 486      74.361  12.297  33.757  1.00  0.00           H  
ATOM   6961  HA  THR A 486      76.466  11.396  31.926  1.00  0.00           H  
ATOM   6962  HB  THR A 486      75.842   9.132  32.622  1.00  0.00           H  
ATOM   6963  HG1 THR A 486      73.879   8.808  33.314  1.00  0.00           H  
ATOM   6964 1HG2 THR A 486      76.325   9.347  35.028  1.00  0.00           H  
ATOM   6965 2HG2 THR A 486      77.348  10.447  34.073  1.00  0.00           H  
ATOM   6966 3HG2 THR A 486      75.940  11.082  34.955  1.00  0.00           H  
ATOM   6967  N   ASP A 487      75.018  10.087  30.142  1.00  0.00           N  
ATOM   6968  CA  ASP A 487      74.306   9.753  28.927  1.00  0.00           C  
ATOM   6969  C   ASP A 487      73.516   8.435  29.084  1.00  0.00           C  
ATOM   6970  O   ASP A 487      74.084   7.341  29.131  1.00  0.00           O  
ATOM   6971  CB  ASP A 487      75.287   9.644  27.757  1.00  0.00           C  
ATOM   6972  CG  ASP A 487      74.599   9.341  26.433  1.00  0.00           C  
ATOM   6973  OD1 ASP A 487      73.391   9.355  26.396  1.00  0.00           O  
ATOM   6974  OD2 ASP A 487      75.287   9.098  25.471  1.00  0.00           O  
ATOM   6975  H   ASP A 487      75.907   9.644  30.328  1.00  0.00           H  
ATOM   6976  HA  ASP A 487      73.564  10.529  28.737  1.00  0.00           H  
ATOM   6977 1HB  ASP A 487      75.839  10.579  27.657  1.00  0.00           H  
ATOM   6978 2HB  ASP A 487      76.012   8.856  27.962  1.00  0.00           H  
ATOM   6979  N   VAL A 488      72.169   8.530  29.133  1.00  0.00           N  
ATOM   6980  CA  VAL A 488      71.242   7.409  29.214  1.00  0.00           C  
ATOM   6981  C   VAL A 488      71.382   6.486  28.006  1.00  0.00           C  
ATOM   6982  O   VAL A 488      71.095   5.287  28.053  1.00  0.00           O  
ATOM   6983  CB  VAL A 488      69.792   7.923  29.299  1.00  0.00           C  
ATOM   6984  CG1 VAL A 488      69.361   8.525  27.970  1.00  0.00           C  
ATOM   6985  CG2 VAL A 488      68.863   6.788  29.702  1.00  0.00           C  
ATOM   6986  H   VAL A 488      71.803   9.471  29.111  1.00  0.00           H  
ATOM   6987  HA  VAL A 488      71.485   6.821  30.100  1.00  0.00           H  
ATOM   6988  HB  VAL A 488      69.741   8.717  30.044  1.00  0.00           H  
ATOM   6989 1HG1 VAL A 488      68.335   8.883  28.048  1.00  0.00           H  
ATOM   6990 2HG1 VAL A 488      70.018   9.359  27.719  1.00  0.00           H  
ATOM   6991 3HG1 VAL A 488      69.422   7.767  27.190  1.00  0.00           H  
ATOM   6992 1HG2 VAL A 488      67.840   7.158  29.761  1.00  0.00           H  
ATOM   6993 2HG2 VAL A 488      68.919   5.991  28.961  1.00  0.00           H  
ATOM   6994 3HG2 VAL A 488      69.165   6.399  30.675  1.00  0.00           H  
ATOM   6995  N   LEU A 489      71.896   7.009  26.875  1.00  0.00           N  
ATOM   6996  CA  LEU A 489      72.094   6.236  25.669  1.00  0.00           C  
ATOM   6997  C   LEU A 489      73.420   5.494  25.685  1.00  0.00           C  
ATOM   6998  O   LEU A 489      73.667   4.657  24.819  1.00  0.00           O  
ATOM   6999  CB  LEU A 489      72.030   7.155  24.443  1.00  0.00           C  
ATOM   7000  CG  LEU A 489      70.662   7.785  24.154  1.00  0.00           C  
ATOM   7001  CD1 LEU A 489      70.807   8.837  23.063  1.00  0.00           C  
ATOM   7002  CD2 LEU A 489      69.680   6.699  23.740  1.00  0.00           C  
ATOM   7003  H   LEU A 489      72.150   7.986  26.880  1.00  0.00           H  
ATOM   7004  HA  LEU A 489      71.309   5.483  25.609  1.00  0.00           H  
ATOM   7005 1HB  LEU A 489      72.746   7.964  24.578  1.00  0.00           H  
ATOM   7006 2HB  LEU A 489      72.324   6.581  23.563  1.00  0.00           H  
ATOM   7007  HG  LEU A 489      70.294   8.284  25.051  1.00  0.00           H  
ATOM   7008 1HD1 LEU A 489      69.835   9.285  22.858  1.00  0.00           H  
ATOM   7009 2HD1 LEU A 489      71.500   9.611  23.394  1.00  0.00           H  
ATOM   7010 3HD1 LEU A 489      71.190   8.370  22.156  1.00  0.00           H  
ATOM   7011 1HD2 LEU A 489      68.707   7.147  23.535  1.00  0.00           H  
ATOM   7012 2HD2 LEU A 489      70.046   6.201  22.842  1.00  0.00           H  
ATOM   7013 3HD2 LEU A 489      69.582   5.971  24.545  1.00  0.00           H  
ATOM   7014  N   ALA A 490      74.281   5.750  26.689  1.00  0.00           N  
ATOM   7015  CA  ALA A 490      75.603   5.178  26.843  1.00  0.00           C  
ATOM   7016  C   ALA A 490      76.462   5.321  25.588  1.00  0.00           C  
ATOM   7017  O   ALA A 490      77.130   4.377  25.171  1.00  0.00           O  
ATOM   7018  CB  ALA A 490      75.544   3.706  27.338  1.00  0.00           C  
ATOM   7019  H   ALA A 490      73.945   6.404  27.380  1.00  0.00           H  
ATOM   7020  HA  ALA A 490      76.142   5.766  27.587  1.00  0.00           H  
ATOM   7021 1HB  ALA A 490      76.557   3.316  27.440  1.00  0.00           H  
ATOM   7022 2HB  ALA A 490      75.041   3.667  28.305  1.00  0.00           H  
ATOM   7023 3HB  ALA A 490      74.994   3.102  26.619  1.00  0.00           H  
ATOM   7024  N   ASN A 491      76.437   6.517  24.956  1.00  0.00           N  
ATOM   7025  CA  ASN A 491      77.173   6.889  23.761  1.00  0.00           C  
ATOM   7026  C   ASN A 491      76.670   6.127  22.522  1.00  0.00           C  
ATOM   7027  O   ASN A 491      77.307   6.115  21.473  1.00  0.00           O  
ATOM   7028  CB  ASN A 491      78.659   6.657  23.970  1.00  0.00           C  
ATOM   7029  CG  ASN A 491      79.195   7.391  25.168  1.00  0.00           C  
ATOM   7030  OD1 ASN A 491      78.698   8.464  25.527  1.00  0.00           O  
ATOM   7031  ND2 ASN A 491      80.200   6.833  25.792  1.00  0.00           N  
ATOM   7032  H   ASN A 491      75.830   7.197  25.392  1.00  0.00           H  
ATOM   7033  HA  ASN A 491      76.912   7.915  23.498  1.00  0.00           H  
ATOM   7034 1HB  ASN A 491      78.846   5.590  24.098  1.00  0.00           H  
ATOM   7035 2HB  ASN A 491      79.205   6.982  23.085  1.00  0.00           H  
ATOM   7036 1HD2 ASN A 491      80.598   7.276  26.596  1.00  0.00           H  
ATOM   7037 2HD2 ASN A 491      80.571   5.964  25.466  1.00  0.00           H  
ATOM   7038  N   SER A 492      75.455   5.521  22.559  1.00  0.00           N  
ATOM   7039  CA  SER A 492      74.864   4.831  21.402  1.00  0.00           C  
ATOM   7040  C   SER A 492      74.721   5.698  20.171  1.00  0.00           C  
ATOM   7041  O   SER A 492      74.911   5.255  19.040  1.00  0.00           O  
ATOM   7042  CB  SER A 492      73.499   4.286  21.774  1.00  0.00           C  
ATOM   7043  OG  SER A 492      73.609   3.263  22.725  1.00  0.00           O  
ATOM   7044  H   SER A 492      74.941   5.553  23.428  1.00  0.00           H  
ATOM   7045  HA  SER A 492      75.495   3.978  21.148  1.00  0.00           H  
ATOM   7046 1HB  SER A 492      72.882   5.092  22.172  1.00  0.00           H  
ATOM   7047 2HB  SER A 492      73.003   3.905  20.882  1.00  0.00           H  
ATOM   7048  HG  SER A 492      73.984   3.670  23.510  1.00  0.00           H  
ATOM   7049  N   LEU A 493      74.374   6.980  20.369  1.00  0.00           N  
ATOM   7050  CA  LEU A 493      74.254   7.939  19.292  1.00  0.00           C  
ATOM   7051  C   LEU A 493      75.414   8.914  19.306  1.00  0.00           C  
ATOM   7052  O   LEU A 493      75.233  10.098  19.033  1.00  0.00           O  
ATOM   7053  CB  LEU A 493      72.929   8.704  19.407  1.00  0.00           C  
ATOM   7054  CG  LEU A 493      71.658   7.853  19.295  1.00  0.00           C  
ATOM   7055  CD1 LEU A 493      70.433   8.750  19.409  1.00  0.00           C  
ATOM   7056  CD2 LEU A 493      71.664   7.101  17.972  1.00  0.00           C  
ATOM   7057  H   LEU A 493      74.190   7.278  21.317  1.00  0.00           H  
ATOM   7058  HA  LEU A 493      74.302   7.403  18.345  1.00  0.00           H  
ATOM   7059 1HB  LEU A 493      72.904   9.212  20.369  1.00  0.00           H  
ATOM   7060 2HB  LEU A 493      72.893   9.457  18.620  1.00  0.00           H  
ATOM   7061  HG  LEU A 493      71.625   7.138  20.118  1.00  0.00           H  
ATOM   7062 1HD1 LEU A 493      69.530   8.146  19.330  1.00  0.00           H  
ATOM   7063 2HD1 LEU A 493      70.444   9.260  20.373  1.00  0.00           H  
ATOM   7064 3HD1 LEU A 493      70.447   9.488  18.607  1.00  0.00           H  
ATOM   7065 1HD2 LEU A 493      70.761   6.496  17.893  1.00  0.00           H  
ATOM   7066 2HD2 LEU A 493      71.695   7.815  17.149  1.00  0.00           H  
ATOM   7067 3HD2 LEU A 493      72.540   6.454  17.925  1.00  0.00           H  
ATOM   7068  N   SER A 494      76.631   8.425  19.622  1.00  0.00           N  
ATOM   7069  CA  SER A 494      77.877   9.189  19.594  1.00  0.00           C  
ATOM   7070  C   SER A 494      77.853  10.374  20.544  1.00  0.00           C  
ATOM   7071  O   SER A 494      78.294  11.472  20.206  1.00  0.00           O  
ATOM   7072  CB  SER A 494      78.150   9.679  18.185  1.00  0.00           C  
ATOM   7073  OG  SER A 494      78.208   8.608  17.283  1.00  0.00           O  
ATOM   7074  H   SER A 494      76.656   7.453  19.895  1.00  0.00           H  
ATOM   7075  HA  SER A 494      78.673   8.567  20.005  1.00  0.00           H  
ATOM   7076 1HB  SER A 494      77.365  10.371  17.882  1.00  0.00           H  
ATOM   7077 2HB  SER A 494      79.093  10.224  18.167  1.00  0.00           H  
ATOM   7078  HG  SER A 494      79.081   8.223  17.385  1.00  0.00           H  
ATOM   7079  N   GLY A 495      77.295  10.179  21.761  1.00  0.00           N  
ATOM   7080  CA  GLY A 495      77.099  11.211  22.772  1.00  0.00           C  
ATOM   7081  C   GLY A 495      78.168  11.288  23.825  1.00  0.00           C  
ATOM   7082  O   GLY A 495      79.230  10.679  23.734  1.00  0.00           O  
ATOM   7083  H   GLY A 495      77.000   9.234  21.959  1.00  0.00           H  
ATOM   7084 1HA  GLY A 495      77.041  12.187  22.289  1.00  0.00           H  
ATOM   7085 2HA  GLY A 495      76.148  11.047  23.279  1.00  0.00           H  
ATOM   7086  N   ASN A 496      77.907  12.026  24.916  1.00  0.00           N  
ATOM   7087  CA  ASN A 496      78.875  12.129  25.978  1.00  0.00           C  
ATOM   7088  C   ASN A 496      78.200  12.848  27.126  1.00  0.00           C  
ATOM   7089  O   ASN A 496      77.094  13.366  26.991  1.00  0.00           O  
ATOM   7090  CB  ASN A 496      80.131  12.851  25.523  1.00  0.00           C  
ATOM   7091  CG  ASN A 496      79.844  14.223  24.981  1.00  0.00           C  
ATOM   7092  OD1 ASN A 496      79.004  14.954  25.519  1.00  0.00           O  
ATOM   7093  ND2 ASN A 496      80.526  14.588  23.925  1.00  0.00           N  
ATOM   7094  H   ASN A 496      77.028  12.515  25.002  1.00  0.00           H  
ATOM   7095  HA  ASN A 496      79.158  11.122  26.288  1.00  0.00           H  
ATOM   7096 1HB  ASN A 496      80.823  12.941  26.361  1.00  0.00           H  
ATOM   7097 2HB  ASN A 496      80.627  12.264  24.750  1.00  0.00           H  
ATOM   7098 1HD2 ASN A 496      80.377  15.491  23.521  1.00  0.00           H  
ATOM   7099 2HD2 ASN A 496      81.195  13.965  23.522  1.00  0.00           H  
ATOM   7100  N   SER A 497      78.852  12.843  28.296  1.00  0.00           N  
ATOM   7101  CA  SER A 497      78.446  13.551  29.495  1.00  0.00           C  
ATOM   7102  C   SER A 497      78.895  15.000  29.581  1.00  0.00           C  
ATOM   7103  O   SER A 497      79.883  15.402  28.970  1.00  0.00           O  
ATOM   7104  CB  SER A 497      78.970  12.804  30.706  1.00  0.00           C  
ATOM   7105  OG  SER A 497      80.369  12.860  30.765  1.00  0.00           O  
ATOM   7106  H   SER A 497      79.696  12.288  28.313  1.00  0.00           H  
ATOM   7107  HA  SER A 497      77.356  13.574  29.532  1.00  0.00           H  
ATOM   7108 1HB  SER A 497      78.548  13.239  31.612  1.00  0.00           H  
ATOM   7109 2HB  SER A 497      78.646  11.765  30.660  1.00  0.00           H  
ATOM   7110  HG  SER A 497      80.584  13.720  31.135  1.00  0.00           H  
ATOM   7111  N   ILE A 498      78.197  15.815  30.398  1.00  0.00           N  
ATOM   7112  CA  ILE A 498      78.517  17.221  30.605  1.00  0.00           C  
ATOM   7113  C   ILE A 498      78.545  17.522  32.092  1.00  0.00           C  
ATOM   7114  O   ILE A 498      77.944  16.815  32.901  1.00  0.00           O  
ATOM   7115  CB  ILE A 498      77.498  18.139  29.905  1.00  0.00           C  
ATOM   7116  CG1 ILE A 498      76.098  17.924  30.487  1.00  0.00           C  
ATOM   7117  CG2 ILE A 498      77.498  17.887  28.405  1.00  0.00           C  
ATOM   7118  CD1 ILE A 498      75.068  18.906  29.977  1.00  0.00           C  
ATOM   7119  H   ILE A 498      77.410  15.412  30.887  1.00  0.00           H  
ATOM   7120  HA  ILE A 498      79.495  17.420  30.169  1.00  0.00           H  
ATOM   7121  HB  ILE A 498      77.760  19.180  30.089  1.00  0.00           H  
ATOM   7122 1HG1 ILE A 498      75.756  16.917  30.250  1.00  0.00           H  
ATOM   7123 2HG1 ILE A 498      76.139  18.008  31.573  1.00  0.00           H  
ATOM   7124 1HG2 ILE A 498      76.772  18.543  27.925  1.00  0.00           H  
ATOM   7125 2HG2 ILE A 498      78.490  18.089  28.003  1.00  0.00           H  
ATOM   7126 3HG2 ILE A 498      77.232  16.848  28.210  1.00  0.00           H  
ATOM   7127 1HD1 ILE A 498      74.102  18.691  30.434  1.00  0.00           H  
ATOM   7128 2HD1 ILE A 498      75.373  19.921  30.234  1.00  0.00           H  
ATOM   7129 3HD1 ILE A 498      74.984  18.816  28.895  1.00  0.00           H  
ATOM   7130  N   THR A 499      79.241  18.610  32.476  1.00  0.00           N  
ATOM   7131  CA  THR A 499      79.411  19.038  33.863  1.00  0.00           C  
ATOM   7132  C   THR A 499      78.670  20.339  34.031  1.00  0.00           C  
ATOM   7133  O   THR A 499      78.850  21.265  33.240  1.00  0.00           O  
ATOM   7134  CB  THR A 499      80.892  19.214  34.247  1.00  0.00           C  
ATOM   7135  OG1 THR A 499      81.580  17.966  34.093  1.00  0.00           O  
ATOM   7136  CG2 THR A 499      81.018  19.684  35.688  1.00  0.00           C  
ATOM   7137  H   THR A 499      79.667  19.153  31.738  1.00  0.00           H  
ATOM   7138  HA  THR A 499      79.029  18.254  34.517  1.00  0.00           H  
ATOM   7139  HB  THR A 499      81.353  19.951  33.588  1.00  0.00           H  
ATOM   7140  HG1 THR A 499      81.408  17.410  34.857  1.00  0.00           H  
ATOM   7141 1HG2 THR A 499      82.071  19.804  35.941  1.00  0.00           H  
ATOM   7142 2HG2 THR A 499      80.506  20.639  35.805  1.00  0.00           H  
ATOM   7143 3HG2 THR A 499      80.567  18.947  36.351  1.00  0.00           H  
ATOM   7144  N   VAL A 500      77.815  20.437  35.064  1.00  0.00           N  
ATOM   7145  CA  VAL A 500      77.004  21.600  35.377  1.00  0.00           C  
ATOM   7146  C   VAL A 500      77.557  22.239  36.638  1.00  0.00           C  
ATOM   7147  O   VAL A 500      77.737  21.567  37.651  1.00  0.00           O  
ATOM   7148  CB  VAL A 500      75.529  21.208  35.586  1.00  0.00           C  
ATOM   7149  CG1 VAL A 500      74.695  22.434  35.928  1.00  0.00           C  
ATOM   7150  CG2 VAL A 500      74.994  20.522  34.338  1.00  0.00           C  
ATOM   7151  H   VAL A 500      77.753  19.620  35.655  1.00  0.00           H  
ATOM   7152  HA  VAL A 500      77.028  22.279  34.524  1.00  0.00           H  
ATOM   7153  HB  VAL A 500      75.461  20.526  36.434  1.00  0.00           H  
ATOM   7154 1HG1 VAL A 500      73.656  22.138  36.073  1.00  0.00           H  
ATOM   7155 2HG1 VAL A 500      75.074  22.887  36.844  1.00  0.00           H  
ATOM   7156 3HG1 VAL A 500      74.757  23.154  35.113  1.00  0.00           H  
ATOM   7157 1HG2 VAL A 500      73.951  20.247  34.494  1.00  0.00           H  
ATOM   7158 2HG2 VAL A 500      75.068  21.202  33.490  1.00  0.00           H  
ATOM   7159 3HG2 VAL A 500      75.580  19.625  34.137  1.00  0.00           H  
ATOM   7160  N   GLY A 501      77.880  23.553  36.607  1.00  0.00           N  
ATOM   7161  CA  GLY A 501      78.397  24.274  37.769  1.00  0.00           C  
ATOM   7162  C   GLY A 501      77.323  24.868  38.654  1.00  0.00           C  
ATOM   7163  O   GLY A 501      76.133  24.833  38.361  1.00  0.00           O  
ATOM   7164  H   GLY A 501      77.755  24.049  35.736  1.00  0.00           H  
ATOM   7165 1HA  GLY A 501      79.003  23.600  38.375  1.00  0.00           H  
ATOM   7166 2HA  GLY A 501      79.049  25.081  37.437  1.00  0.00           H  
ATOM   7167  N   SER A 502      77.720  25.521  39.766  1.00  0.00           N  
ATOM   7168  CA  SER A 502      76.782  26.106  40.731  1.00  0.00           C  
ATOM   7169  C   SER A 502      75.964  27.271  40.221  1.00  0.00           C  
ATOM   7170  O   SER A 502      74.910  27.578  40.766  1.00  0.00           O  
ATOM   7171  CB  SER A 502      77.547  26.558  41.960  1.00  0.00           C  
ATOM   7172  OG  SER A 502      78.385  27.640  41.659  1.00  0.00           O  
ATOM   7173  H   SER A 502      78.713  25.606  39.931  1.00  0.00           H  
ATOM   7174  HA  SER A 502      76.068  25.336  41.029  1.00  0.00           H  
ATOM   7175 1HB  SER A 502      76.843  26.845  42.741  1.00  0.00           H  
ATOM   7176 2HB  SER A 502      78.142  25.730  42.343  1.00  0.00           H  
ATOM   7177  HG  SER A 502      78.325  28.237  42.409  1.00  0.00           H  
ATOM   7178  N   SER A 503      76.414  27.942  39.147  1.00  0.00           N  
ATOM   7179  CA  SER A 503      75.701  29.038  38.515  1.00  0.00           C  
ATOM   7180  C   SER A 503      74.656  28.510  37.542  1.00  0.00           C  
ATOM   7181  O   SER A 503      73.800  29.253  37.073  1.00  0.00           O  
ATOM   7182  CB  SER A 503      76.674  29.947  37.789  1.00  0.00           C  
ATOM   7183  OG  SER A 503      77.227  29.302  36.675  1.00  0.00           O  
ATOM   7184  H   SER A 503      77.304  27.651  38.769  1.00  0.00           H  
ATOM   7185  HA  SER A 503      75.216  29.630  39.293  1.00  0.00           H  
ATOM   7186 1HB  SER A 503      76.157  30.852  37.470  1.00  0.00           H  
ATOM   7187 2HB  SER A 503      77.468  30.247  38.471  1.00  0.00           H  
ATOM   7188  HG  SER A 503      77.824  29.937  36.271  1.00  0.00           H  
ATOM   7189  N   GLY A 504      74.695  27.194  37.224  1.00  0.00           N  
ATOM   7190  CA  GLY A 504      73.872  26.556  36.204  1.00  0.00           C  
ATOM   7191  C   GLY A 504      74.524  26.448  34.856  1.00  0.00           C  
ATOM   7192  O   GLY A 504      73.973  25.820  33.957  1.00  0.00           O  
ATOM   7193  H   GLY A 504      75.353  26.634  37.747  1.00  0.00           H  
ATOM   7194 1HA  GLY A 504      73.604  25.551  36.529  1.00  0.00           H  
ATOM   7195 2HA  GLY A 504      72.944  27.114  36.084  1.00  0.00           H  
ATOM   7196  N   ALA A 505      75.731  27.019  34.674  1.00  0.00           N  
ATOM   7197  CA  ALA A 505      76.478  26.942  33.433  1.00  0.00           C  
ATOM   7198  C   ALA A 505      77.027  25.545  33.152  1.00  0.00           C  
ATOM   7199  O   ALA A 505      77.467  24.826  34.052  1.00  0.00           O  
ATOM   7200  CB  ALA A 505      77.621  27.982  33.407  1.00  0.00           C  
ATOM   7201  H   ALA A 505      76.124  27.525  35.455  1.00  0.00           H  
ATOM   7202  HA  ALA A 505      75.794  27.157  32.613  1.00  0.00           H  
ATOM   7203 1HB  ALA A 505      78.164  27.902  32.465  1.00  0.00           H  
ATOM   7204 2HB  ALA A 505      77.203  28.984  33.500  1.00  0.00           H  
ATOM   7205 3HB  ALA A 505      78.302  27.795  34.235  1.00  0.00           H  
ATOM   7206  N   VAL A 506      77.021  25.135  31.873  1.00  0.00           N  
ATOM   7207  CA  VAL A 506      77.567  23.868  31.432  1.00  0.00           C  
ATOM   7208  C   VAL A 506      78.939  24.125  30.841  1.00  0.00           C  
ATOM   7209  O   VAL A 506      79.133  25.056  30.062  1.00  0.00           O  
ATOM   7210  CB  VAL A 506      76.654  23.205  30.383  1.00  0.00           C  
ATOM   7211  CG1 VAL A 506      77.271  21.908  29.882  1.00  0.00           C  
ATOM   7212  CG2 VAL A 506      75.278  22.952  30.981  1.00  0.00           C  
ATOM   7213  H   VAL A 506      76.610  25.757  31.192  1.00  0.00           H  
ATOM   7214  HA  VAL A 506      77.653  23.208  32.296  1.00  0.00           H  
ATOM   7215  HB  VAL A 506      76.561  23.870  29.524  1.00  0.00           H  
ATOM   7216 1HG1 VAL A 506      76.613  21.454  29.142  1.00  0.00           H  
ATOM   7217 2HG1 VAL A 506      78.239  22.118  29.427  1.00  0.00           H  
ATOM   7218 3HG1 VAL A 506      77.404  21.222  30.719  1.00  0.00           H  
ATOM   7219 1HG2 VAL A 506      74.637  22.485  30.233  1.00  0.00           H  
ATOM   7220 2HG2 VAL A 506      75.371  22.292  31.843  1.00  0.00           H  
ATOM   7221 3HG2 VAL A 506      74.837  23.899  31.294  1.00  0.00           H  
ATOM   7222  N   ASN A 507      79.949  23.309  31.219  1.00  0.00           N  
ATOM   7223  CA  ASN A 507      81.307  23.424  30.711  1.00  0.00           C  
ATOM   7224  C   ASN A 507      81.370  23.083  29.218  1.00  0.00           C  
ATOM   7225  O   ASN A 507      80.655  22.197  28.759  1.00  0.00           O  
ATOM   7226  CB  ASN A 507      82.246  22.536  31.507  1.00  0.00           C  
ATOM   7227  CG  ASN A 507      82.447  23.023  32.915  1.00  0.00           C  
ATOM   7228  OD1 ASN A 507      82.076  24.153  33.253  1.00  0.00           O  
ATOM   7229  ND2 ASN A 507      83.027  22.192  33.743  1.00  0.00           N  
ATOM   7230  H   ASN A 507      79.734  22.586  31.890  1.00  0.00           H  
ATOM   7231  HA  ASN A 507      81.636  24.457  30.833  1.00  0.00           H  
ATOM   7232 1HB  ASN A 507      81.847  21.521  31.539  1.00  0.00           H  
ATOM   7233 2HB  ASN A 507      83.214  22.491  31.009  1.00  0.00           H  
ATOM   7234 1HD2 ASN A 507      83.186  22.462  34.693  1.00  0.00           H  
ATOM   7235 2HD2 ASN A 507      83.310  21.287  33.427  1.00  0.00           H  
ATOM   7236  N   THR A 508      82.222  23.809  28.456  1.00  0.00           N  
ATOM   7237  CA  THR A 508      82.415  23.732  27.003  1.00  0.00           C  
ATOM   7238  C   THR A 508      82.734  22.362  26.446  1.00  0.00           C  
ATOM   7239  O   THR A 508      83.664  21.695  26.892  1.00  0.00           O  
ATOM   7240  CB  THR A 508      83.535  24.696  26.569  1.00  0.00           C  
ATOM   7241  OG1 THR A 508      83.198  26.033  26.965  1.00  0.00           O  
ATOM   7242  CG2 THR A 508      83.724  24.650  25.061  1.00  0.00           C  
ATOM   7243  H   THR A 508      82.768  24.468  28.991  1.00  0.00           H  
ATOM   7244  HA  THR A 508      81.482  24.014  26.515  1.00  0.00           H  
ATOM   7245  HB  THR A 508      84.468  24.412  27.056  1.00  0.00           H  
ATOM   7246  HG1 THR A 508      83.707  26.658  26.443  1.00  0.00           H  
ATOM   7247 1HG2 THR A 508      84.519  25.337  24.773  1.00  0.00           H  
ATOM   7248 2HG2 THR A 508      83.991  23.638  24.759  1.00  0.00           H  
ATOM   7249 3HG2 THR A 508      82.797  24.942  24.569  1.00  0.00           H  
ATOM   7250  N   PHE A 509      82.003  21.910  25.411  1.00  0.00           N  
ATOM   7251  CA  PHE A 509      82.243  20.594  24.860  1.00  0.00           C  
ATOM   7252  C   PHE A 509      81.911  20.563  23.384  1.00  0.00           C  
ATOM   7253  O   PHE A 509      81.188  21.404  22.852  1.00  0.00           O  
ATOM   7254  CB  PHE A 509      81.414  19.543  25.599  1.00  0.00           C  
ATOM   7255  CG  PHE A 509      79.935  19.665  25.369  1.00  0.00           C  
ATOM   7256  CD1 PHE A 509      79.308  18.920  24.381  1.00  0.00           C  
ATOM   7257  CD2 PHE A 509      79.167  20.526  26.139  1.00  0.00           C  
ATOM   7258  CE1 PHE A 509      77.947  19.032  24.168  1.00  0.00           C  
ATOM   7259  CE2 PHE A 509      77.806  20.639  25.929  1.00  0.00           C  
ATOM   7260  CZ  PHE A 509      77.196  19.891  24.942  1.00  0.00           C  
ATOM   7261  H   PHE A 509      81.279  22.488  25.009  1.00  0.00           H  
ATOM   7262  HA  PHE A 509      83.314  20.392  24.900  1.00  0.00           H  
ATOM   7263 1HB  PHE A 509      81.726  18.547  25.286  1.00  0.00           H  
ATOM   7264 2HB  PHE A 509      81.599  19.621  26.670  1.00  0.00           H  
ATOM   7265  HD1 PHE A 509      79.902  18.240  23.770  1.00  0.00           H  
ATOM   7266  HD2 PHE A 509      79.649  21.117  26.918  1.00  0.00           H  
ATOM   7267  HE1 PHE A 509      77.468  18.441  23.388  1.00  0.00           H  
ATOM   7268  HE2 PHE A 509      77.214  21.318  26.541  1.00  0.00           H  
ATOM   7269  HZ  PHE A 509      76.124  19.980  24.774  1.00  0.00           H  
ATOM   7270  N   THR A 510      82.471  19.567  22.676  1.00  0.00           N  
ATOM   7271  CA  THR A 510      82.225  19.359  21.256  1.00  0.00           C  
ATOM   7272  C   THR A 510      81.120  18.357  21.078  1.00  0.00           C  
ATOM   7273  O   THR A 510      81.231  17.202  21.485  1.00  0.00           O  
ATOM   7274  CB  THR A 510      83.489  18.875  20.521  1.00  0.00           C  
ATOM   7275  OG1 THR A 510      84.521  19.863  20.639  1.00  0.00           O  
ATOM   7276  CG2 THR A 510      83.190  18.633  19.049  1.00  0.00           C  
ATOM   7277  H   THR A 510      83.092  18.938  23.165  1.00  0.00           H  
ATOM   7278  HA  THR A 510      81.974  20.319  20.804  1.00  0.00           H  
ATOM   7279  HB  THR A 510      83.840  17.948  20.972  1.00  0.00           H  
ATOM   7280  HG1 THR A 510      84.560  20.382  19.831  1.00  0.00           H  
ATOM   7281 1HG2 THR A 510      84.094  18.292  18.546  1.00  0.00           H  
ATOM   7282 2HG2 THR A 510      82.414  17.874  18.956  1.00  0.00           H  
ATOM   7283 3HG2 THR A 510      82.848  19.560  18.590  1.00  0.00           H  
ATOM   7284  N   LEU A 511      80.028  18.759  20.409  1.00  0.00           N  
ATOM   7285  CA  LEU A 511      78.918  17.879  20.129  1.00  0.00           C  
ATOM   7286  C   LEU A 511      79.205  17.189  18.803  1.00  0.00           C  
ATOM   7287  O   LEU A 511      79.326  17.826  17.756  1.00  0.00           O  
ATOM   7288  CB  LEU A 511      77.599  18.660  20.063  1.00  0.00           C  
ATOM   7289  CG  LEU A 511      76.339  17.817  19.830  1.00  0.00           C  
ATOM   7290  CD1 LEU A 511      76.182  16.812  20.963  1.00  0.00           C  
ATOM   7291  CD2 LEU A 511      75.126  18.732  19.738  1.00  0.00           C  
ATOM   7292  H   LEU A 511      79.989  19.717  20.091  1.00  0.00           H  
ATOM   7293  HA  LEU A 511      78.860  17.133  20.921  1.00  0.00           H  
ATOM   7294 1HB  LEU A 511      77.468  19.200  20.999  1.00  0.00           H  
ATOM   7295 2HB  LEU A 511      77.666  19.387  19.254  1.00  0.00           H  
ATOM   7296  HG  LEU A 511      76.442  17.257  18.900  1.00  0.00           H  
ATOM   7297 1HD1 LEU A 511      75.286  16.214  20.798  1.00  0.00           H  
ATOM   7298 2HD1 LEU A 511      77.054  16.159  20.993  1.00  0.00           H  
ATOM   7299 3HD1 LEU A 511      76.093  17.343  21.910  1.00  0.00           H  
ATOM   7300 1HD2 LEU A 511      74.230  18.133  19.572  1.00  0.00           H  
ATOM   7301 2HD2 LEU A 511      75.021  19.291  20.668  1.00  0.00           H  
ATOM   7302 3HD2 LEU A 511      75.257  19.427  18.909  1.00  0.00           H  
ATOM   7303  N   GLN A 512      79.399  15.852  18.836  1.00  0.00           N  
ATOM   7304  CA  GLN A 512      79.954  15.081  17.738  1.00  0.00           C  
ATOM   7305  C   GLN A 512      79.081  15.058  16.494  1.00  0.00           C  
ATOM   7306  O   GLN A 512      77.850  15.069  16.562  1.00  0.00           O  
ATOM   7307  CB  GLN A 512      80.216  13.645  18.199  1.00  0.00           C  
ATOM   7308  CG  GLN A 512      81.254  13.524  19.301  1.00  0.00           C  
ATOM   7309  CD  GLN A 512      82.637  13.949  18.843  1.00  0.00           C  
ATOM   7310  OE1 GLN A 512      83.141  13.473  17.822  1.00  0.00           O  
ATOM   7311  NE2 GLN A 512      83.258  14.849  19.597  1.00  0.00           N  
ATOM   7312  H   GLN A 512      79.135  15.377  19.687  1.00  0.00           H  
ATOM   7313  HA  GLN A 512      80.865  15.572  17.396  1.00  0.00           H  
ATOM   7314 1HB  GLN A 512      79.287  13.204  18.561  1.00  0.00           H  
ATOM   7315 2HB  GLN A 512      80.553  13.047  17.352  1.00  0.00           H  
ATOM   7316 1HG  GLN A 512      80.959  14.161  20.135  1.00  0.00           H  
ATOM   7317 2HG  GLN A 512      81.306  12.485  19.625  1.00  0.00           H  
ATOM   7318 1HE2 GLN A 512      84.173  15.167  19.345  1.00  0.00           H  
ATOM   7319 2HE2 GLN A 512      82.812  15.208  20.417  1.00  0.00           H  
ATOM   7320  N   ALA A 513      79.720  15.068  15.307  1.00  0.00           N  
ATOM   7321  CA  ALA A 513      79.064  15.016  14.018  1.00  0.00           C  
ATOM   7322  C   ALA A 513      78.045  13.885  13.861  1.00  0.00           C  
ATOM   7323  O   ALA A 513      78.369  12.698  13.891  1.00  0.00           O  
ATOM   7324  CB  ALA A 513      80.127  14.912  12.911  1.00  0.00           C  
ATOM   7325  H   ALA A 513      80.728  15.114  15.345  1.00  0.00           H  
ATOM   7326  HA  ALA A 513      78.496  15.938  13.889  1.00  0.00           H  
ATOM   7327 1HB  ALA A 513      79.637  14.873  11.938  1.00  0.00           H  
ATOM   7328 2HB  ALA A 513      80.782  15.782  12.952  1.00  0.00           H  
ATOM   7329 3HB  ALA A 513      80.716  14.008  13.057  1.00  0.00           H  
ATOM   7330  N   GLY A 514      76.752  14.238  13.727  1.00  0.00           N  
ATOM   7331  CA  GLY A 514      75.681  13.269  13.562  1.00  0.00           C  
ATOM   7332  C   GLY A 514      75.248  12.572  14.827  1.00  0.00           C  
ATOM   7333  O   GLY A 514      74.492  11.604  14.765  1.00  0.00           O  
ATOM   7334  H   GLY A 514      76.527  15.223  13.744  1.00  0.00           H  
ATOM   7335 1HA  GLY A 514      74.805  13.764  13.141  1.00  0.00           H  
ATOM   7336 2HA  GLY A 514      75.990  12.503  12.852  1.00  0.00           H  
ATOM   7337  N   GLY A 515      75.728  13.009  16.007  1.00  0.00           N  
ATOM   7338  CA  GLY A 515      75.379  12.432  17.302  1.00  0.00           C  
ATOM   7339  C   GLY A 515      74.332  13.161  18.111  1.00  0.00           C  
ATOM   7340  O   GLY A 515      73.737  14.135  17.652  1.00  0.00           O  
ATOM   7341  H   GLY A 515      76.371  13.787  15.972  1.00  0.00           H  
ATOM   7342 1HA  GLY A 515      75.015  11.414  17.162  1.00  0.00           H  
ATOM   7343 2HA  GLY A 515      76.271  12.371  17.925  1.00  0.00           H  
ATOM   7344  N   GLU A 516      74.155  12.714  19.365  1.00  0.00           N  
ATOM   7345  CA  GLU A 516      73.237  13.260  20.346  1.00  0.00           C  
ATOM   7346  C   GLU A 516      73.908  13.000  21.683  1.00  0.00           C  
ATOM   7347  O   GLU A 516      74.413  11.894  21.898  1.00  0.00           O  
ATOM   7348  CB  GLU A 516      71.856  12.605  20.274  1.00  0.00           C  
ATOM   7349  CG  GLU A 516      70.855  13.133  21.292  1.00  0.00           C  
ATOM   7350  CD  GLU A 516      69.480  12.553  21.115  1.00  0.00           C  
ATOM   7351  OE1 GLU A 516      69.143  12.197  20.011  1.00  0.00           O  
ATOM   7352  OE2 GLU A 516      68.765  12.465  22.085  1.00  0.00           O  
ATOM   7353  H   GLU A 516      74.730  11.923  19.615  1.00  0.00           H  
ATOM   7354  HA  GLU A 516      73.088  14.318  20.129  1.00  0.00           H  
ATOM   7355 1HB  GLU A 516      71.434  12.755  19.280  1.00  0.00           H  
ATOM   7356 2HB  GLU A 516      71.955  11.530  20.428  1.00  0.00           H  
ATOM   7357 1HG  GLU A 516      71.212  12.894  22.293  1.00  0.00           H  
ATOM   7358 2HG  GLU A 516      70.802  14.217  21.204  1.00  0.00           H  
ATOM   7359  N   ALA A 517      73.971  14.017  22.563  1.00  0.00           N  
ATOM   7360  CA  ALA A 517      74.540  13.934  23.894  1.00  0.00           C  
ATOM   7361  C   ALA A 517      73.463  14.208  24.971  1.00  0.00           C  
ATOM   7362  O   ALA A 517      72.476  14.926  24.658  1.00  0.00           O  
ATOM   7363  OXT ALA A 517      73.645  13.746  26.131  1.00  0.00           O  
ATOM   7364  CB  ALA A 517      75.647  14.996  24.101  1.00  0.00           C  
ATOM   7365  H   ALA A 517      73.584  14.895  22.246  1.00  0.00           H  
ATOM   7366  HA  ALA A 517      74.985  12.946  24.011  1.00  0.00           H  
ATOM   7367 1HB  ALA A 517      76.053  14.907  25.108  1.00  0.00           H  
ATOM   7368 2HB  ALA A 517      76.443  14.838  23.373  1.00  0.00           H  
ATOM   7369 3HB  ALA A 517      75.226  15.991  23.966  1.00  0.00           H  
TER                                                                             
HETATM 7371 CA    CA _   1      31.822  12.222   7.045  1.00  0.00          CA  
HETATM 7372 CA    CA _   2      46.596 -15.404  11.589  1.00  0.00          CA  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE P08137_template3bmv_relax_0002.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 rama omega fa_dun p_aa_pp yhh_planarity ref total
weights 1 0.55 0.9375 0.005 0.875 1.25 1.17 1.17 1.17 1.1 1.25 0.25 0.625 0.7 0.4 0.625 1 NA
pose -2504.1 239.869 1432.68 5.28767 -299.395 1.90559 -112.374 -83.9443 -95.0318 -64.3135 0 -35.0095 79.0513 543.164 -76.5791 1.62985 0.27236 -966.894
ALA:NtermProteinFull_1 -0.83591 0.18858 0.56523 0.00124 0.13891 7e-05 0 0 0 0 0 0 0.04196 0 0 0 0.77374 0.87383
PRO_2 -2.30188 0.43218 1.32978 0.00253 -0.09653 0.05684 0 0 0 0 0 -0.11914 0.00403 0.16129 -0.65415 0 -0.25049 -1.43555
ALA_3 -1.77172 0.08113 1.2745 0.00117 0.04817 0 0 0 -0.34958 0 0 -0.31055 0.06801 0 -0.1408 0 0.77374 -0.32595
THR_4 -3.53715 0.64053 2.36322 0.00718 -0.26607 0 0 0 -0.45751 0 0 -0.09595 0.07294 0.16305 0.0244 0 0.20134 -0.88402
SER_5 -4.04861 0.692 3.11708 0.00262 -1.07167 0 0 0 -0.33883 -0.36399 0 -0.37467 0.17673 1.03614 -0.10711 0 0.16538 -1.11492
VAL_6 -3.15615 0.53111 1.64562 0.02234 -0.31576 0 0 0 0 0 0 -0.04639 0.06803 0.77849 0.19663 0 0.97964 0.70355
SER_7 -2.42664 0.629 2.23085 0.0019 -0.87965 0 0 0 -0.33883 -0.36399 0 -0.35191 0.07438 0.1574 -0.15697 0 0.16538 -1.25907
ASN_8 -4.32444 0.71165 3.91262 0.01175 -0.95272 0 0 0 -0.34958 0 0 -0.04139 0.1306 1.93191 -0.39113 0 -1.19118 -0.5519
LYS_9 -5.31144 0.39504 3.50556 0.01473 -0.41112 0 0 0 0 0 0 -0.18121 0.14097 3.24704 0.04174 0 -0.35857 1.08273
GLN_10 -3.71807 0.57326 1.95832 0.00472 -0.22566 0 0 0 0 0 0 -0.2634 0.08308 2.7263 -0.04397 0 -1.51717 -0.42259
ASN_11 -4.82918 0.45543 4.10828 0.01055 -0.69792 0 0 0 -0.38865 -0.58683 0 0.16782 0.13402 1.84223 -0.3188 0 -1.19118 -1.29423
PHE_12 -9.39731 1.49059 3.18334 0.04707 -0.01272 0 0 0 0 0 0 -0.21951 0.00049 3.81041 -0.06325 0 0.61937 -0.54151
SER_13 -4.61024 0.39559 3.84235 0.00218 -0.82803 0 0 0 -0.73861 -0.58683 0 -0.36306 0.04296 0.15141 -0.21549 0 0.16538 -2.74239
THR_14 -4.48334 0.78104 3.16504 0.00688 -0.27653 0 0 0 0 0 0 -0.24483 0.61868 0.16458 -0.10407 0 0.20134 -0.1712
ASP_15 -5.72352 0.73552 5.63196 0.00267 -2.19113 0 0 0 0 -1.31854 0 0.17849 0.12545 2.83132 0.20592 0 -1.63002 -1.15188
VAL_16 -5.50805 0.92113 2.32714 0.01257 -0.35646 0 0 0 -0.56094 0 0 -0.12098 0.0142 0.01728 -0.37886 0 0.97964 -2.65332
ILE_17 -6.00481 0.9127 1.71437 0.02234 -0.74451 0 0 0 0 0 0 -0.19458 0.03385 0.44059 -0.14084 0 1.0806 -2.88028
TYR_18 -10.105 1.29697 4.28066 0.03251 -1.28501 0 0 0 0 -0.77119 0 0.04616 0.34853 2.47069 -0.15511 0.01401 0.1625 -3.66428
GLN_19 -8.78948 0.57456 4.83348 0.00629 -0.83188 0 0 0 0 -0.63189 0 -0.26327 0.06568 2.57393 -0.01402 0 -1.51717 -3.99376
ILE_20 -6.53056 0.7103 1.43857 0.02082 -0.4691 0 0 0 0 0 0 -0.12852 1.97782 0.11825 -0.43213 0 1.0806 -2.21396
VAL_21 -4.22407 0.46722 1.93509 0.01282 -0.1462 0 0 0 0 0 0 -0.11566 1.90378 0.05531 -0.15896 0 0.97964 0.70896
THR_22 -5.44794 0.49917 3.10139 0.01229 -0.51219 0 0 0 -0.67319 -0.59162 0 0.18265 0.20948 0.14152 0.06287 0 0.20134 -2.81424
ASP_23 -7.89462 0.94925 6.27754 0.00467 -2.25848 0 0 0 -1.2269 -0.54218 0 -0.23676 0.50109 3.44311 -0.03027 0 -1.63002 -2.64357
ARG_24 -10.4778 1.01057 7.8904 0.01487 -2.0291 0 0 0 -1.18896 -0.54218 0 -0.12464 0.07411 3.12788 -0.10567 0 -0.32436 -2.67487
PHE_25 -7.7036 1.39915 1.66744 0.02963 0.11437 0 0 0 0 0 0 0.71866 0.05447 2.4828 -0.0589 0 0.61937 -0.67661
VAL_26 -5.06797 1.06384 1.9034 0.01379 0.05059 0 0 0 0 0 0 -0.18619 0.10866 0.30219 -0.42318 0 0.97964 -1.25523
ASP_27 -5.77876 0.6477 5.36724 0.00883 -3.00073 0 0 0 0 -0.52391 0 -0.18212 0.0005 1.75799 -0.42778 0 -1.63002 -3.76105
GLY_28 -2.87835 0.20933 1.94801 2e-05 -0.41426 0 0 0 -0.67979 0 0 0.12838 0.05226 0 0.37049 0 0.17333 -1.09059
ASN_29 -5.60261 0.4067 4.52014 0.01467 -1.03133 0 0 0 -0.61368 0 0 0.12423 0.05562 1.75238 -0.35794 0 -1.19118 -1.92299
THR_30 -3.33359 0.27157 2.96079 0.00638 -0.13997 0 0 0 0 0 0 -0.21893 0.00074 0.08308 0.09043 0 0.20134 -0.07816
ALA_31 -1.95817 0.27707 1.41306 0.00105 -0.3297 0 0 0 -0.11525 0 0 -0.34563 0.02555 0 -0.10182 0 0.77374 -0.36009
ASN_32 -5.58196 0.52182 4.66193 0.02278 -1.01192 0 0 0 0 -0.49982 0 -0.34586 0.00995 2.93045 -0.44299 0 -1.19118 -0.9268
ASN_33 -5.52206 0.61875 4.6279 0.00449 -1.26636 0.00043 0 0 0 -0.52391 0 -0.17353 0.00506 2.35416 0.08602 0 -1.19118 -0.98024
PRO_34 -3.3185 0.70838 0.80646 0.00135 0.12125 0.08282 0 0 0 0 0 -0.33887 0.1046 0.16015 -0.89558 0 -0.25049 -2.81844
ALA_35 -0.87505 0.01699 0.6025 0.00073 0.0941 0 0 0 0 0 0 0.07495 0.04322 0 0.16619 0 0.77374 0.89738
GLY_36 -1.2543 0.2284 0.90658 5e-05 0.05953 0 0 0 0 0 0 -0.01388 0.16522 0 -0.99487 0 0.17333 -0.72994
SER_37 -2.12277 0.19358 1.67805 0.00202 -0.08346 0 0 0 0 0 0 -0.33983 0.02443 0.10895 -0.26781 0 0.16538 -0.64145
ALA_38 -3.49165 0.44941 1.54967 0.00141 -0.39619 0 0 0 0 0 0 -0.33905 0.09696 0 -0.05815 0 0.77374 -1.41386
TYR_39 -8.01928 0.58107 3.43587 0.0327 -0.13844 0 0 0 0 0 0 -0.07279 0.02014 2.31692 -0.03144 0.00158 0.1625 -1.71118
ASP_40 -5.97849 0.32755 4.71709 0.01207 -1.21613 0 0 0 -0.52506 0 0 -0.14869 0.01397 1.80744 -0.25266 0 -1.63002 -2.87295
ALA_41 -1.87311 0.10308 1.25544 0.0011 0.29114 0 0 0 0 0 0 -0.36206 0.08166 0 -0.09395 0 0.77374 0.17704
THR_42 -2.95185 0.32946 2.71338 0.00914 -0.23166 0 0 0 -0.20017 0 0 0.02126 0.02032 0.04111 -0.05417 0 0.20134 -0.10183
CYS_43 -1.51464 0.20704 1.21318 0.00284 0.09586 0 0 0 0 0 0 0.50516 0.29339 0.09769 -0.93519 0 0.44379 0.40913
SER_44 -2.79938 0.21488 2.20895 0.0036 0.00239 0 0 0 -0.36409 0 0 0.30678 0.14881 0.15258 0.03892 0 0.16538 0.07881
THR_45 -2.39638 0.30374 2.36698 0.01586 -0.36682 0 0 0 0 0 0 0.38628 0.90157 0.0913 0.06711 0 0.20134 1.57097
ASN_46 -5.18447 0.48644 4.02103 0.02047 -1.04509 0 0 0 -1.09488 0 0 0.01659 0.00544 1.77773 -0.3747 0 -1.19118 -2.56263
LEU_47 -6.06417 0.57122 3.12113 0.01023 -0.28236 0 0 0 -0.72792 0 0 0.20113 0.17021 0.09334 -0.05613 0 0.76113 -2.2022
LYS_48 -7.93348 0.87368 5.54789 0.00648 -1.27242 0 0 0 -0.36913 -0.09707 0 -0.2571 0.00856 1.45541 -0.09739 0 -0.35857 -2.49316
LEU_49 -7.92467 0.69508 3.89785 0.00882 -0.2811 0 0 0 -0.10142 0 0 0.06175 0.01093 0.13829 0.00673 0 0.76113 -2.72659
TYR_50 -9.51368 0.67874 4.74894 0.02399 -0.70557 0 0 0 0 -0.72251 0 -0.34045 0.00265 2.17274 -0.03267 0.27795 0.1625 -3.24739
CYS_51 -4.36302 0.50784 3.51654 0.00152 -0.78157 0 0 0 -0.9898 0 0 -0.03766 1.53472 0.24678 -0.02642 0 0.44379 0.05272
GLY_52 -3.56597 0.41879 2.94207 1e-05 -0.5938 0 0 0 -0.55695 0 0 -0.29386 0.00707 0 -1.00724 0 0.17333 -2.47657
GLY_53 -3.98371 0.49241 2.72997 2e-05 -0.30013 0 0 0 0 0 0 0.01122 0.24922 0 0.3955 0 0.17333 -0.23218
ASP_54 -8.69356 0.40399 7.00774 0.01514 -4.14195 0 0 0 -1.60497 -0.49982 0 0.08918 0.0025 2.24461 -0.2224 0 -1.63002 -7.02958
TRP_55 -10.9477 0.75273 3.87106 0.03053 -0.17336 0 0 0 0 0 0 -0.27944 0.17752 2.54742 0.05119 0 1.23413 -2.73595
GLN_56 -6.03566 0.41888 3.80054 0.00891 -0.38207 0 0 0 0 -0.41377 0 -0.1751 0.48127 2.50198 -0.14157 0 -1.51717 -1.45376
GLY_57 -4.90581 0.47237 2.7647 7e-05 -0.5526 0 0 0 -0.42675 0 0 0.15267 0.34294 0 0.32003 0 0.17333 -1.65906
ILE_58 -6.8835 0.41535 1.93391 0.02511 -0.28394 0 0 0 0 0 0 -0.02211 0.05276 0.10066 -0.11046 0 1.0806 -3.69163
MET_59 -7.21539 0.61963 3.47598 0.00337 -0.41917 0 0 0 0 0 0 -0.17376 0.1744 1.56584 -0.14734 0 0.24948 -1.86696
ASN_60 -5.61344 0.23846 4.11899 0.00451 -0.42529 0 0 0 0 -0.41377 0 0.03047 0.08588 1.41682 0.18452 0 -1.19118 -1.56402
LYS_61 -6.72267 0.40159 3.03225 0.009 -0.25751 0 0 0 0 0 0 -0.30869 0.65113 1.72186 -0.07948 0 -0.35857 -1.9111
ILE_62 -7.0189 0.74435 2.31738 0.02446 -0.34922 0 0 0 0 0 0 0.05974 0.00594 0.12268 -0.16384 0 1.0806 -3.17681
ASN_63 -4.17955 0.16718 3.34189 0.00457 -0.49061 0 0 0 -0.41941 0 0 -0.05859 0.00612 1.31455 0.09384 0 -1.19118 -1.41118
ASP_64 -2.51323 0.11741 1.91248 0.00373 -0.01842 0 0 0 0 0 0 -0.32013 0.09316 2.02106 -0.15396 0 -1.63002 -0.48792
GLY_65 -2.72121 0.31483 2.00304 3e-05 -0.22338 0 0 0 0 0 0 -0.50965 0.03824 0 -0.99848 0 0.17333 -1.92325
TYR_66 -7.96144 0.46482 3.97076 0.03028 -1.05544 0 0 0 -0.6384 -1.05235 0 0.01257 0.08273 1.66456 -0.00019 0.0529 0.1625 -4.2667
PHE_67 -9.2059 1.17617 1.76333 0.03033 -0.12116 0 0 0 0 0 0 -0.09501 0.0374 3.22523 0.10459 0 0.61937 -2.46564
THR_68 -3.03219 0.3698 1.93525 0.00793 -0.21348 0 0 0 0 0 0 -0.22901 0.16122 0.08338 0.05528 0 0.20134 -0.66049
GLY_69 -2.49425 0.29389 1.82484 2e-05 -0.6442 0 0 0 -0.26379 0 0 -0.01271 0.03552 0 0.22932 0 0.17333 -0.85803
MET_70 -7.90858 1.26021 3.12009 0.00314 -0.00988 0 0 0 0 0 0 -0.20174 0.129 2.03944 -0.03071 0 0.24948 -1.34955
GLY_71 -2.73691 0.15236 1.55371 4e-05 0.07736 0 0 0 0 0 0 -0.4677 0.06822 0 -0.91451 0 0.17333 -2.0941
ILE_72 -6.28516 1.02081 1.63661 0.02377 -0.02343 0 0 0 0 0 0 -0.34518 0.10243 0.34757 -0.26149 0 1.0806 -2.70346
THR_73 -4.60782 0.29027 3.6216 0.00571 -1.2048 0 0 0 -0.56094 -0.77459 0 -0.12244 0.07124 0.18277 -0.37018 0 0.20134 -3.26785
ALA_74 -5.07659 0.44618 2.33279 0.00092 -0.31641 0 0 0 0 0 0 0.06108 0.31456 0 -0.35981 0 0.77374 -1.82354
LEU_75 -5.97476 0.81718 1.41549 0.00901 -0.40795 0 0 0 0 0 0 -0.1649 0.02399 0.16001 -0.16223 0 0.76113 -3.52301
TRP_76 -11.4204 1.26654 4.84704 0.02674 -0.8332 0 0 0 0 -0.53763 0 0.16463 0.34076 2.6695 -0.00714 0 1.23413 -2.24904
ILE_77 -5.31092 0.37266 2.36641 0.02268 -0.14947 0 0 0 0 0 0 0.13055 0.01015 0.27925 0.07434 0 1.0806 -1.12376
SER_78 -4.01564 0.27788 3.21362 0.00175 -0.56391 0 0 0 -0.67319 -0.59162 0 -0.26209 0.30813 0.13988 -0.33729 0 0.16538 -2.3371
GLN_79 -7.39499 1.57715 4.93439 0.00746 -0.85539 0.00186 0 0 -0.69389 -0.22222 0 -0.14503 1.87917 3.95846 0.07234 0 -1.51717 1.60215
PRO_80 -4.70559 1.22894 1.19672 0.00284 -0.20156 0.41688 0 0 0 0 0 0.55306 1.30846 0.16586 0.7645 0 -0.25049 0.47962
VAL_81 -6.47347 1.19016 2.69115 0.01892 -0.02424 0 0 0 0 0 0 0.06574 0.0742 0.21032 0.4778 0 0.97964 -0.78978
GLU_82 -7.71989 0.51067 5.36717 0.00826 -2.15899 0 0 0 0 -0.78403 0 -0.20056 0.00772 2.66071 -0.05801 0 -1.96094 -4.32789
ASN_83 -7.73519 0.93621 5.77908 0.00359 -0.11549 0 0 0 -0.11483 -0.22222 0 0.14702 0.08395 2.03946 0.14432 0 -1.19118 -0.24528
ILE_84 -6.35361 0.69603 2.72171 0.02035 -0.04704 0 0 0 0 0 0 0.16878 0.07171 0.39901 0.46712 0 1.0806 -0.77535
TYR_85 -4.43549 0.14438 3.28968 0.02742 -0.91781 0 0 0 -0.34933 -0.57863 0 0.05053 0.08519 2.03134 -0.19646 0.03871 0.1625 -0.64798
SER_86 -2.93566 0.31458 2.36568 0.00264 -0.5472 0 0 0 -0.97807 0 0 -0.31043 0.09533 0.39391 -0.00788 0 0.16538 -1.44171
VAL_87 -3.47328 0.13358 1.6293 0.01371 -0.26677 0 0 0 0 0 0 -0.21059 0.04639 0.06098 -0.27512 0 0.97964 -1.36216
ILE_88 -4.55723 0.36514 1.77101 0.02047 -0.40612 0 0 0 0 0 0 -0.26364 0.10607 2.55407 -0.43095 0 1.0806 0.23942
ASN_89 -1.22867 0.06481 0.80021 0.00511 -0.16268 0 0 0 0 0 0 -0.10623 0.14758 1.94596 0.24765 0 -1.19118 0.52256
TYR_90 -4.67859 0.58318 2.77464 0.0314 -0.18751 0 0 0 0 0 0 0.30805 0.0857 2.07705 -0.055 0.00302 0.1625 1.10445
SER_91 -1.30048 0.11285 0.85634 0.00337 0.16567 0 0 0 0 0 0 0.26417 0.04576 0.09133 -0.16317 0 0.16538 0.24123
GLY_92 -1.00158 0.19131 0.64385 2e-05 0.24318 0 0 0 0 0 0 -0.44131 0.00748 0 -0.99901 0 0.17333 -1.18274
VAL_93 -3.48264 0.32112 2.26686 0.01674 -0.1428 0 0 0 0 0 0 -0.04769 0.02528 0.00426 -0.17095 0 0.97964 -0.23019
ASN_94 -3.55466 0.27239 2.13998 0.00428 -0.33119 0 0 0 -0.40085 0 0 -0.10749 0.08955 1.66679 0.10534 0 -1.19118 -1.30706
ASN_95 -5.90188 0.3299 3.7673 0.01118 -0.122 0 0 0 0 0 0 0.14222 0.00407 1.97261 -0.20016 0 -1.19118 -1.18794
THR_96 -5.28464 0.62327 2.80248 0.01348 -0.94129 0 0 0 -0.26409 0 0 0.03302 0.1105 0.9429 -0.54048 0 0.20134 -2.30352
ALA_97 -4.62722 0.35893 2.02195 0.00353 -1.08608 0 0 0 -0.26409 0 0 0.33322 0.10217 0 -0.23704 0 0.77374 -2.62088
TYR_98 -10.9477 1.29407 6.18045 0.03887 -0.54293 0 0 0 0 -0.63133 0 -0.12239 0.00105 2.35004 0.19079 0.00303 0.1625 -2.02357
HIS_99 -8.59449 0.78452 3.96471 0.01334 -0.33172 0 0 0 -0.76598 0 0 -0.25583 0.03777 4.60206 -0.07668 0 0.3883 -0.234
GLY_100 -3.97096 0.70373 2.76055 2e-05 -0.17072 0 0 0 -0.50462 0 0 -0.50765 0.12557 0 -0.97571 0 0.17333 -2.36649
TYR_101 -8.1978 0.63803 4.89677 0.0306 -1.0028 0 0 0 -0.99412 -0.60248 0 -0.21032 0.06693 1.72205 -0.15706 0.0012 0.1625 -3.6465
TRP_102 -10.5257 1.08935 4.20661 0.02912 -0.34401 0 0 0 0 0 0 0.40615 0.35501 2.58217 -0.67172 0 1.23413 -1.63893
ALA_103 -4.66689 0.54379 2.51635 0.00104 -0.02578 0 0 0 0 0 0 -0.4095 0.18581 0 -0.142 0 0.77374 -1.22343
ARG_104 -8.71584 0.55746 6.04976 0.01921 -2.22687 0 0 0 0 -1.07746 0 0.29335 0.02744 3.93693 -0.34215 0 -0.32436 -1.80253
ASP_105 -8.03083 0.46439 6.41659 0.00576 -1.61519 0 0 0 -0.85914 0 0 0.19359 0.17423 2.13959 -0.22743 0 -1.63002 -2.96848
PHE_106 -7.51415 0.62254 2.2983 0.02923 -0.26199 0 0 0 -0.55632 0 0 -0.1763 0.02082 2.14498 0.09621 0 0.61937 -2.67731
LYS_107 -5.27354 0.41789 3.59945 0.0044 -1.31035 0 0 0 -0.31685 -0.46039 0 -0.2077 0.14339 0.93333 -0.07486 0 -0.35857 -2.9038
LYS_108 -5.60428 0.52584 4.15465 0.00669 -0.53827 0 0 0 0 0 0 -0.04 0.11235 1.40771 -0.06676 0 -0.35857 -0.40065
THR_109 -5.09161 0.41619 2.8335 0.00493 -0.64209 0 0 0 -0.63593 0 0 -0.17528 0.03601 0.03675 -0.29754 0 0.20134 -3.31374
ASN_110 -6.99453 0.80975 4.79512 0.01248 -0.69334 0.00247 0 0 -0.39976 -0.72251 0 -0.18184 0 1.84288 -0.17942 0 -1.19118 -2.89987
PRO_111 -3.02452 0.42455 1.67461 0.00129 0.02646 0.0159 0 0 0 0 0 -0.07988 0.00128 0.26507 -0.52865 0 -0.25049 -1.47438
ALA_112 -4.32855 0.7292 1.97384 0.00096 -0.22768 0 0 0 -0.39976 0 0 -0.3084 0.0719 0 -0.12934 0 0.77374 -1.84407
PHE_113 -9.04197 0.71311 3.34494 0.03286 -0.47015 0 0 0 0 0 0 0.16474 0.10243 2.88818 -0.34001 0 0.61937 -1.9865
GLY_114 -3.34891 0.24402 2.17282 0.00021 -0.18849 0 0 0 -0.63593 0 0 0.21384 0.00919 0 -0.98792 0 0.17333 -2.34785
SER_115 -4.28081 0.40587 3.5988 0.00175 -1.22589 0 0 0 -0.91076 -0.23927 0 -0.19863 0.12529 0.09147 -0.3569 0 0.16538 -2.82371
MET_116 -4.00562 0.28848 1.9199 0.00385 -0.06299 0 0 0 0 0 0 -0.16395 0.70947 1.23856 -0.14339 0 0.24948 0.03379
THR_117 -3.53013 0.22485 2.67868 0.01285 -0.24797 0 0 0 0 0 0 -0.05499 0.09487 0.05567 0.12516 0 0.20134 -0.43966
ASP_118 -5.898 0.41246 4.05974 0.00313 -1.42204 0 0 0 -0.91076 -0.25835 0 -0.23554 0.67618 2.72545 -0.02469 0 -1.63002 -2.50244
PHE_119 -8.362 1.08529 2.09594 0.0356 -0.2014 0 0 0 0 0 0 -0.00738 0.24316 1.79575 -0.11686 0 0.61937 -2.81253
ALA_120 -3.92334 0.12085 2.23684 0.00094 -0.36164 0 0 0 0 0 0 -0.23735 0.15042 0 -0.22596 0 0.77374 -1.46549
ASN_121 -5.25304 0.29374 3.4699 0.00467 -0.47448 0 0 0 0 -0.01908 0 0.07642 0.44504 1.36284 0.22245 0 -1.19118 -1.06271
LEU_122 -6.04988 0.49183 2.13767 0.01234 -0.27656 0 0 0 0 0 0 -0.07169 0.08831 0.5587 -0.14255 0 0.76113 -2.49071
ILE_123 -7.14005 0.57815 2.7179 0.02522 -0.21381 0 0 0 0 0 0 0.0037 0.14926 0.08332 -0.11499 0 1.0806 -2.8307
SER_124 -3.46463 0.13685 2.17622 0.0022 -0.53338 0 0 0 0 0 0 -0.00168 0.09673 0.62128 0.19798 0 0.16538 -0.60304
ALA_125 -4.31535 0.36799 2.47483 0.00094 -0.49066 0 0 0 -0.35902 0 0 -0.08094 0.17385 0 -0.15287 0 0.77374 -1.6075
ALA_126 -5.5486 0.30902 2.49169 0.00098 -0.45162 0 0 0 0 0 0 -0.14966 0.03874 0 -0.20285 0 0.77374 -2.73856
HIS_127 -5.68388 0.51307 3.61872 0.00531 -0.7097 0 0 0 0 -0.67876 0 -0.19447 0.12441 2.3969 0.10477 0 0.3883 -0.11533
SER_128 -3.12415 0.19089 2.76809 0.00323 -0.81917 0 0 0 -0.53385 0 0 -0.20504 0.30688 0.36597 -0.23439 0 0.16538 -1.11617
ARG_129 -5.67776 0.69284 3.84872 0.01612 -0.95995 0 0 0 -0.59424 0 0 0.07957 0.03967 1.73972 -0.13217 0 -0.32436 -1.27185
ASN_130 -2.97116 0.20835 1.80331 0.00619 -0.03748 0 0 0 0 0 0 -0.40325 0.00706 1.62891 -0.70659 0 -1.19118 -1.65585
ILE_131 -6.68063 0.55436 2.23989 0.01942 -0.167 0 0 0 0 0 0 -0.27655 0.00085 0.25658 -0.45073 0 1.0806 -3.4232
LYS_132 -7.85684 1.04077 6.5003 0.00408 -2.75746 0 0 0 0 -0.54395 0 -0.21156 0.0655 0.94672 -0.03094 0 -0.35857 -3.20196
VAL_133 -5.08769 0.61106 2.23663 0.01654 -0.84767 0 0 0 -0.80841 0 0 -0.10906 0.11888 0.0538 -0.2666 0 0.97964 -3.10286
VAL_134 -5.98096 0.91455 2.20643 0.01337 -0.51247 0 0 0 0 0 0 -0.26714 0.53002 0.13153 -0.38328 0 0.97964 -2.36831
ILE_135 -6.39688 1.65099 1.68171 0.02366 -0.51679 0 0 0 0 0 0 -0.1131 0.24879 0.72195 -0.3379 0 1.0806 -1.95697
ASP_136 -7.79895 1.19356 6.33553 0.00452 -3.41449 0 0 0 0 -1.83025 0 -0.26596 0.87106 1.91533 0.03022 0 -1.63002 -4.58946
PHE_137 -7.41167 0.78839 2.11227 0.0291 -0.48895 0 0 0 0 0 0 -0.07254 0.0029 1.9281 -0.03812 0 0.61937 -2.53114
ALA_138 -3.88437 0.83328 2.34138 0.00341 -0.18901 0.00027 0 0 -0.30409 0 0 0.54462 0.02103 0 0.16788 0 0.77374 0.30813
PRO_139 -4.36124 0.79082 0.95904 0.0023 -0.11427 0.04201 0 0 0 0 0 -0.12916 0.10326 0.25924 -0.31407 0 -0.25049 -3.01255
ASN_140 -6.36377 0.38374 4.43523 0.00762 -1.32977 0 0 0 0 -0.73197 0 0.08851 1.10959 3.05606 0.21931 0 -1.19118 -0.31664
HIS_141 -7.01903 0.53017 4.02823 0.00763 -0.56262 0 0 0 -0.22814 -0.73197 0 0.0878 0.22615 1.94344 -0.29646 0 0.3883 -1.62649
THR_142 -5.26669 0.43146 3.37089 0.00382 -0.85885 0 0 0 -0.90169 0 0 0.56657 0.17965 0.12957 -0.58545 0 0.20134 -2.72939
SER_143 -4.55444 0.7478 3.14986 0.00228 -0.68679 0.00082 0 0 -0.19468 0 0 -0.02974 0.00297 0.29259 -0.29605 0 0.16538 -1.4
PRO_144 -5.26334 1.11404 1.32032 0.00138 -0.24955 0.00769 0 0 0 0 0 -0.26591 0.02065 0.06274 -0.79544 0 -0.25049 -4.2979
ALA_145 -3.74074 0.48734 1.4761 0.001 -0.16265 0 0 0 0 0 0 -0.00244 0.23434 0 -0.33944 0 0.77374 -1.27276
MET_146 -4.5941 0.30028 2.41287 0.00453 0.14541 0 0 0 0 0 0 -0.09746 0.01851 1.57321 -0.1436 0 0.24948 -0.13088
GLU_147 -2.70196 0.20905 1.78324 0.0094 -0.26265 0 0 0 -0.56352 0 0 -0.1345 0.04615 2.66815 -0.13203 0 -1.96094 -1.03961
THR_148 -1.30054 0.05391 0.84312 0.00541 -0.10267 0 0 0 0 0 0 -0.24697 0.01851 0.01079 -0.02295 0 0.20134 -0.54004
ASN_149 -4.78743 0.35956 3.37691 0.01383 -0.72513 0 0 0 0 -0.15556 0 -0.00373 0.01005 1.96648 -0.35064 0 -1.19118 -1.48684
ALA_150 -2.4245 0.24373 1.76954 0.00102 0.21957 0 0 0 0 0 0 -0.31042 0.01405 0 -0.15933 0 0.77374 0.12739
SER_151 -1.98105 0.19842 1.79907 0.00264 -0.40781 0 0 0 0 -0.15556 0 -0.37784 0.0413 0.20485 -0.19845 0 0.16538 -0.70904
PHE_152 -6.6224 0.73529 2.86532 0.0307 -0.34878 0 0 0 0 0 0 -0.10391 0.12281 2.00712 -0.02835 0 0.61937 -0.72284
GLY_153 -2.33226 0.16843 1.43056 0 -0.19311 0 0 0 -0.44229 0 0 0.04444 0.88974 0 -0.90752 0 0.17333 -1.16868
GLU_154 -5.66654 0.61239 4.76624 0.00773 -2.59993 0 0 0 -0.88511 -0.87206 0 0.32436 0.01053 2.77676 -0.05989 0 -1.96094 -3.54645
ASN_155 -6.2461 0.53315 4.62371 0.00557 -1.06875 0 0 0 -0.71527 -0.63303 0 -0.25267 0.0049 4.7954 -0.46204 0 -1.19118 -0.6063
GLY_156 -3.62289 0.54438 2.49961 2e-05 -0.19976 0 0 0 -0.70701 0 0 -0.28623 0.26151 0 -0.76205 0 0.17333 -2.09908
LYS_157 -5.01222 0.60606 2.35912 0.00437 -0.04704 0 0 0 0 0 0 -0.19989 0.00366 1.5574 -0.0409 0 -0.35857 -1.12802
LEU_158 -6.37475 0.35199 2.07865 0.01019 -0.62774 0 0 0 0 0 0 -0.05142 0.00803 0.44622 -0.17078 0 0.76113 -3.56848
TYR_159 -9.6076 0.52122 4.83204 0.02581 -1.04601 0 0 0 -0.3923 0 0 -0.20134 0.04206 1.75198 -0.2143 0.00111 0.1625 -4.12484
ASP_160 -5.28004 0.58403 4.24363 0.0185 -1.84734 0 0 0 0 -0.46039 0 0.07765 0.00041 1.91874 -0.34534 0 -1.63002 -2.72017
ASN_161 -3.39205 0.1621 2.84243 0.00683 -0.46489 0 0 0 -0.24647 0 0 -0.41542 0.1726 2.11202 -0.69309 0 -1.19118 -1.10712
GLY_162 -1.96833 0.13644 1.29776 4e-05 -0.30672 0 0 0 -0.29582 0 0 -0.36255 0.0281 0 -1.00803 0 0.17333 -2.30579
THR_163 -3.2368 0.16248 2.18703 0.00998 -0.37286 0 0 0 0 0 0 -0.0528 0.00152 0.04759 -0.07858 0 0.20134 -1.1311
LEU_164 -4.95203 0.38916 1.48628 0.01201 -0.07497 0 0 0 0 0 0 -0.18114 0.36555 0.37438 -0.09569 0 0.76113 -1.91531
LEU_165 -5.0873 0.27099 1.77387 0.00905 -0.22664 0 0 0 0 0 0 -0.05834 0.18559 0.23421 -0.11417 0 0.76113 -2.25161
GLY_166 -2.75402 0.09488 1.57832 0.00038 -0.11693 0 0 0 0 0 0 0.3592 0.15659 0 -0.95014 0 0.17333 -1.45839
GLY_167 -2.70047 0.24352 1.46532 0.00029 -0.07077 0 0 0 0 0 0 0.0024 0.00166 0 -0.30513 0 0.17333 -1.18986
TYR_168 -9.58938 0.62552 4.99343 0.0298 -1.0045 0 0 0 -1.14051 -0.71896 0 -0.12679 0.00555 2.40238 0.12781 0.11353 0.1625 -4.11963
THR_169 -3.15859 0.16945 3.0302 0.01187 -0.53907 0 0 0 -1.27879 -0.63303 0 -0.12831 0.01551 0.0607 -0.03043 0 0.20134 -2.27917
GLY_170 -1.07418 0.13229 0.76862 2e-05 -0.0943 0 0 0 0 0 0 -0.49139 0.00818 0 -0.99692 0 0.17333 -1.57436
ASP_171 -5.80597 0.68163 5.02038 0.00834 -1.63139 0 0 0 -1.1101 0 0 -0.02854 0.05672 1.90369 -0.49081 0 -1.63002 -3.02609
THR_172 -1.6554 0.11976 1.45824 0.0054 -0.20478 0 0 0 0 0 0 -0.24603 0.00312 0.02636 -0.03108 0 0.20134 -0.32308
ASN_173 -2.48265 0.23018 1.8198 0.00446 -0.30972 0 0 0 0 0 0 -0.07076 0.21284 1.53594 -0.01661 0 -1.19118 -0.2677
GLY_174 -3.08669 0.28388 2.52282 5e-05 -0.69425 0 0 0 -0.82534 0 0 -0.0059 0.07987 0 -0.99081 0 0.17333 -2.54304
TYR_175 -8.4798 0.84757 4.01238 0.02919 -0.61528 0 0 0 -0.55514 0 0 -0.12208 0.09608 2.10129 0.15396 0.00573 0.1625 -2.3636
PHE_176 -10.5525 1.22154 3.81519 0.03048 -0.35125 0 0 0 -0.42416 0 0 -0.19372 0.31858 1.7983 -0.23215 0 0.61937 -3.95034
HIS_D_177 -9.1525 0.77214 5.22088 0.00312 -1.113 0 0 0 -1.33689 0 0 -0.16025 0.00047 1.9679 -0.1111 0 0.3883 -3.52093
HIS_178 -5.78411 0.46693 3.81556 0.00446 -0.56455 0 0 0 -0.47205 0 0 -0.06003 0.11266 2.20095 -0.71439 0 0.3883 -0.60627
ASN_179 -2.93272 0.16699 2.11596 0.005 -0.23538 0 0 0 -0.4287 0 0 -0.09151 0.17776 2.05503 -0.38336 0 -1.19118 -0.74212
GLY_180 -2.05368 0.03309 1.49352 6e-05 -0.24563 0 0 0 0 0 0 -0.06492 0.02515 0 -1.01792 0 0.17333 -1.65701
GLY_181 -1.94377 0.14405 1.08697 7e-05 0.02022 0 0 0 0 0 0 0.3327 0.00183 0 0.4204 0 0.17333 0.23579
THR_182 -4.86164 0.29141 2.91613 0.01427 -0.66145 0 0 0 -0.50714 0 0 -0.1628 0.05878 1.47293 0.21303 0 0.20134 -1.02514
ASP_183 -3.28236 0.46847 3.07627 0.01953 -1.48999 0 0 0 -0.06634 -0.23372 0 -0.27806 0.06396 2.21582 -0.28264 0 -1.63002 -1.41906
PHE_184 -4.92236 0.58969 2.04923 0.03122 0.1408 0 0 0 -0.50714 0 0 0.06044 0.28839 1.62155 -0.26362 0 0.61937 -0.29243
SER_185 -2.2943 0.27573 2.49375 0.00169 -0.98954 0 0 0 -0.06634 -0.35028 0 -0.14661 0.04861 0.3555 -0.05726 0 0.16538 -0.56366
THR_186 -3.05962 0.1545 2.0415 0.01465 -0.72174 0 0 0 0 0 0 0.11722 0.01066 0.08531 0.0533 0 0.20134 -1.10289
LEU_187 -4.32564 0.53901 1.98033 0.01242 -0.45689 0 0 0 0 0 0 0.0401 0.00298 0.40819 -0.12068 0 0.76113 -1.15906
LYS_188 -3.67833 0.238 1.88733 0.00771 -0.0772 0 0 0 0 0 0 -0.01999 0.04649 0.91528 -0.07972 0 -0.35857 -1.119
ASN_189 -5.0001 0.34666 3.91047 0.00439 -0.46342 0 0 0 0 -0.11656 0 -0.00216 0.54384 1.34382 0.14364 0 -1.19118 -0.48062
GLY_190 -3.59382 0.19654 2.28857 7e-05 -0.29766 0 0 0 0 0 0 0.04742 0.11481 0 0.35533 0 0.17333 -0.71541
ILE_191 -8.1546 0.65563 2.75867 0.03125 -0.11543 0 0 0 0 0 0 -0.02857 0.78845 0.12369 -0.18865 0 1.0806 -3.04897
TYR_192 -6.01363 0.43766 3.12466 0.02949 -0.64635 0 0 0 -0.4287 -0.4212 0 -0.27171 0.02321 1.81587 -0.09971 6e-05 0.1625 -2.28786
LYS_193 -6.30785 0.47913 3.80455 0.00426 -0.15551 0 0 0 0 0 0 -0.07123 0.15746 1.03141 -0.06601 0 -0.35857 -1.48237
ASN_194 -5.89381 0.38697 4.44103 0.00437 -1.10227 0 0 0 -0.56867 -0.71896 0 -0.17756 0.11461 1.968 0.12179 0 -1.19118 -2.61569
LEU_195 -5.16824 0.27812 2.04999 0.01174 -0.21698 0 0 0 0 0 0 0.07467 0.31077 0.28445 -0.07076 0 0.76113 -1.68511
TYR_196 -3.65916 0.46197 1.43665 0.0282 -0.12657 0 0 0 0 0 0 1.25121 0.04907 2.07046 -0.31689 2e-05 0.1625 1.35745
ASP_197 -2.76261 0.28599 1.75163 0.00427 -0.27443 0 0 0 0 0 0 -0.26516 0.33988 2.27555 -0.27679 0 -1.63002 -0.55168
LEU_198 -6.01911 0.46307 2.5672 0.00888 -0.11622 0 0 0 0 0 0 -0.23349 0.01604 0.4086 -0.17425 0 0.76113 -2.31816
ALA_199 -4.14518 0.38542 2.02023 0.00121 -0.42008 0 0 0 0 0 0 -0.0604 0.01069 0 0.21313 0 0.77374 -1.22124
ASP_200 -7.06868 0.71983 5.77609 0.01486 -2.82471 0 0 0 -0.56867 0 0 -0.2457 0.04235 1.91439 -0.24407 0 -1.63002 -4.11433
LEU_201 -7.25364 0.73828 2.55859 0.00761 0.32396 0 0 0 0 0 0 -0.33647 0.0439 0.67995 0.07338 0 0.76113 -2.4033
ASN_202 -7.6822 0.77862 4.89416 0.01356 -0.90481 0 0 0 -0.6554 0 0 -0.06968 0.03997 1.80894 -0.15724 0 -1.19118 -3.12524
HIS_D_203 -7.58253 0.62367 4.00547 0.0036 -1.38309 0 0 0 -0.66844 0 0 -0.17853 0.08898 2.03162 -0.04985 0 0.3883 -2.7208
ASN_204 -2.50138 0.2335 2.05446 0.00467 -0.3983 0 0 0 -0.25877 -0.4212 0 -0.30609 0.03283 1.74253 -0.32776 0 -1.19118 -1.33669
ASN_205 -6.65209 0.51651 4.83938 0.01013 -0.74939 0 0 0 -0.73861 0 0 -0.17859 0.00046 2.14229 -0.17603 0 -1.19118 -2.17713
SER_206 -2.37838 0.1558 1.82897 0.00213 -0.14105 0 0 0 0 0 0 0.00154 0.03639 0.73823 0.12295 0 0.16538 0.53197
THR_207 -3.49356 0.25852 2.48705 0.01431 -0.41497 0 0 0 0 0 0 -0.00899 0.21084 0.02599 0.1203 0 0.20134 -0.59919
ILE_208 -6.95676 0.98672 2.62412 0.03176 -0.3043 0 0 0 -0.44071 0 0 -0.092 0.51031 0.37216 0.03097 0 1.0806 -2.15712
ASP_209 -5.60548 0.41629 4.6966 0.00393 -1.69897 0 0 0 0 -0.68108 0 0.16879 0.14045 2.766 0.08559 0 -1.63002 -1.3379
THR_210 -3.97668 0.23731 2.94976 0.01313 -0.28053 0 0 0 0 0 0 -0.06231 0.02422 0.07966 0.13793 0 0.20134 -0.67615
TYR_211 -9.15612 0.86656 4.40323 0.03229 -1.23232 0 0 0 -0.7642 0 0 0.13646 0.00856 1.58862 -0.15732 0.19459 0.1625 -3.91716
PHE_212 -8.73945 0.81957 2.64471 0.03225 -0.41863 0 0 0 0 0 0 -0.14222 0.19752 2.20257 0.09379 0 0.61937 -2.69052
LYS_213 -6.62595 0.29652 4.79983 0.00412 -1.68786 0 0 0 0 -0.36804 0 -0.22325 0.2499 1.37366 -0.05401 0 -0.35857 -2.59364
ASN_214 -5.05235 0.12525 3.76786 0.00476 -0.66221 0 0 0 0 -0.37095 0 -0.02746 0.28504 1.59028 0.09718 0 -1.19118 -1.43379
ALA_215 -4.56164 0.33786 2.30434 0.00092 -0.09522 0 0 0 0 0 0 -0.06808 0.17396 0 -0.13915 0 0.77374 -1.27327
ILE_216 -6.55373 0.53174 2.08455 0.02659 -0.50131 0 0 0 0 0 0 -0.10104 0.7189 1.23434 0.12485 0 1.0806 -1.35451
ARG_217 -7.4763 0.62563 4.60473 0.02051 -0.86669 0 0 0 0 -0.37095 0 -0.15321 0.57518 1.81407 -0.10549 0 -0.32436 -1.65687
LEU_218 -5.76179 0.35383 2.49256 0.0124 -0.31086 0 0 0 0 0 0 0.14122 0.01747 0.38892 -0.09021 0 0.76113 -1.99534
TRP_219 -11.0807 0.77984 3.5782 0.03014 -0.33256 0 0 0 -0.18442 0 0 -0.27265 1.08095 2.6206 0.05509 0 1.23413 -2.49133
LEU_220 -7.34319 0.47503 2.49623 0.0077 -0.52481 0 0 0 0 0 0 -0.14373 0.34146 0.35076 -0.15375 0 0.76113 -3.73318
ASP_221 -3.39675 0.25846 2.70627 0.00423 -0.43317 0 0 0 0 0 0 -0.24936 0.28137 1.67102 -0.02721 0 -1.63002 -0.81515
MET_222 -4.18096 0.3814 1.45662 0.00332 0.0558 0 0 0 0 0 0 -0.25168 0.41967 2.0271 -0.02481 0 0.24948 0.13593
GLY_223 -2.66626 0.25349 1.97803 6e-05 0.39779 0 0 0 0 0 0 0.11954 0.09636 0 -0.96089 0 0.17333 -0.60856
ILE_224 -5.59201 0.54147 1.97119 0.0245 -0.31506 0 0 0 0 0 0 -0.01406 0.21984 0.73969 0.59475 0 1.0806 -0.74909
ASP_225 -6.09034 0.34251 4.50469 0.00459 -1.55373 0 0 0 -0.80841 -0.67876 0 0.08164 0.00328 1.93025 -0.03419 0 -1.63002 -3.92849
GLY_226 -3.3975 0.17708 1.85436 0.00021 -0.18831 0 0 0 0 0 0 0.51478 0.00186 0 0.40016 0 0.17333 -0.46401
ILE_227 -5.64954 0.47774 1.53824 0.0198 -0.51375 0 0 0 0 0 0 -0.23576 0.28939 0.19903 -0.46076 0 1.0806 -3.25501
ARG_228 -11.0154 1.45755 7.95688 0.00986 -2.34751 0 0 0 0 -0.98193 0 -0.01424 0.03498 6.5002 0.1056 0 -0.32436 1.38164
VAL_229 -5.25297 0.62402 2.18253 0.01429 -0.6539 0 0 0 0 0 0 -0.26752 0.00701 0.04358 -0.36175 0 0.97964 -2.68505
ASP_230 -4.44764 0.23383 3.62917 0.01651 -0.49531 0 0 0 0 0 0 -0.25058 0.0091 2.1099 -0.15255 0 -1.63002 -0.97759
ALA_231 -3.95351 0.30563 2.59199 0.00249 0.11375 0 0 0 0 0 0 0.33097 0.01678 0 0.044 0 0.77374 0.22583
VAL_232 -6.92202 1.82082 2.77947 0.01821 -0.06063 0 0 0 0 0 0 -0.09234 0.43713 0.4707 0.24779 0 0.97964 -0.32123
LYS_233 -6.35139 0.73205 4.02606 0.00726 -1.65585 0 0 0 0 0 0 -0.14203 0.01335 1.81846 -0.06792 0 -0.35857 -1.97859
HIS_D_234 -7.08388 0.85958 3.81225 0.00513 -1.16589 0 0 0 0 0 0 -0.18587 0.11734 2.1739 -0.22027 0 0.3883 -1.29941
MET_235 -7.51704 1.00112 3.74201 0.00521 0.10761 0.00104 0 0 0 0 0 -0.09964 0.00575 1.21072 -0.04452 0 0.24948 -1.33825
PRO_236 -4.98796 0.63952 1.60611 0.00152 -0.15503 0.2419 0 0 0 0 0 -0.38698 0.51421 0.27387 -0.75098 0 -0.25049 -3.2543
PHE_237 -7.27707 0.60543 2.53963 0.03841 -0.02168 0 0 0 0 0 0 0.03869 0.02185 1.9022 -0.19682 0 0.61937 -1.72999
GLY_238 -2.84222 0.25018 1.73979 7e-05 0.04131 0 0 0 0 0 0 0.19499 0.00882 0 0.33251 0 0.17333 -0.10123
TRP_239 -7.74649 0.5998 3.25162 0.03776 -0.31132 0 0 0 0 -0.31305 0 -0.14219 0.03633 1.62134 -0.03794 0 1.23413 -1.77
GLN_240 -8.75568 1.10685 5.49513 0.00403 -0.62846 0 0 0 0 0 0 -0.22277 0.29989 3.59946 -0.17303 0 -1.51717 -0.79174
LYS_241 -5.5407 0.15178 3.28337 0.00699 -0.85844 0 0 0 0 0 0 -0.19684 0.33044 1.09139 -0.05787 0 -0.35857 -2.14848
ASN_242 -4.17528 0.1366 2.97934 0.00412 -0.3159 0 0 0 0 0 0 0.05226 0.27909 1.33718 0.1909 0 -1.19118 -0.70287
TRP_243 -9.58246 0.55506 3.55363 0.02698 -0.42872 0 0 0 0 0 0 -0.19095 0.58484 2.04324 -0.01948 0 1.23413 -2.22373
MET_244 -7.93153 0.58072 3.68531 0.00899 -0.36446 0 0 0 0 0 0 -0.13984 0.26254 1.57236 -0.10118 0 0.24948 -2.17762
SER_245 -3.91037 0.13702 2.76287 0.00144 -0.5628 0 0 0 0 0 0 -0.07722 0.48782 0.4874 0.1136 0 0.16538 -0.39484
SER_246 -5.0674 0.43955 3.34994 0.00161 -0.31661 0 0 0 0 0 0 -0.1134 0.26561 0.45996 0.15662 0 0.16538 -0.65874
ILE_247 -7.78161 0.62427 2.6222 0.02914 -0.41848 0 0 0 0 0 0 -0.03575 0.25462 0.13788 -0.05188 0 1.0806 -3.539
TYR_248 -5.77694 0.42251 2.62111 0.02964 -0.49109 0 0 0 -0.3675 0 0 -0.17196 0.50075 2.44679 0.16739 0.00206 0.1625 -0.45475
SER_249 -2.75261 0.17017 1.75743 0.0012 -0.05258 0 0 0 0 0 0 -0.20486 0.00761 0.63006 0.04172 0 0.16538 -0.23647
TYR_250 -6.03466 0.29146 2.23291 0.03817 -0.0449 0 0 0 0 0 0 0.24093 0.05309 3.22174 0.01939 0.00237 0.1625 0.183
LYS_251 -5.16823 0.47588 3.41179 0.00711 -0.45886 0.00307 0 0 0 0 0 0.73318 0.04623 0.95525 -0.18668 0 -0.35857 -0.53983
PRO_252 -3.71487 0.4611 1.54193 0.00178 0.00484 0.02203 0 0 0 0 0 -0.10283 0.03924 0.09732 -0.58879 0 -0.25049 -2.48872
VAL_253 -4.6954 0.46711 1.72548 0.01646 -0.26327 0 0 0 0 0 0 -0.15637 0.4326 0.23846 -0.22139 0 0.97964 -1.47668
PHE_254 -8.67775 0.95879 3.00398 0.03488 -0.42266 0 0 0 0 0 0 -0.22712 0.21098 2.46559 0.03905 0 0.61937 -1.99487
THR_255 -5.1303 0.35554 2.83075 0.00858 -0.32977 0 0 0 0 0 0 -0.0642 0.05541 0.26518 -0.15385 0 0.20134 -1.9613
PHE_256 -8.60083 1.2853 2.25044 0.02681 -0.76846 0 0 0 0 0 0 -0.17229 0.32867 1.75057 -0.359 0 0.61937 -3.63943
GLY_257 -3.72469 0.16099 1.86809 9e-05 -0.37227 0 0 0 0 0 0 0.44212 0.07452 0 0.48906 0 0.17333 -0.88877
GLU_258 -6.5475 0.54256 4.62961 0.01015 -1.30595 0 0 0 0 -0.80968 0 0.00859 0.52242 2.7117 0.11438 0 -1.96094 -2.08466
TRP_259 -11.3194 0.56923 4.02434 0.02777 -0.52341 0 0 0 0 -0.39617 0 0.15377 0.33951 3.00673 -0.3607 0 1.23413 -3.24424
PHE_260 -5.48549 0.34373 2.31402 0.03479 -0.27185 0 0 0 0 0 0 -0.32444 0.13918 2.13743 0.08854 0 0.61937 -0.40472
LEU_261 -6.46141 0.17163 3.14338 0.00858 -0.29317 0 0 0 -0.53418 0 0 -0.01555 0.03284 0.62089 -0.09978 0 0.76113 -2.66564
GLY_262 -2.91423 0.1764 2.09722 3e-05 -0.5071 0 0 0 -0.32938 0 0 -0.03299 0.00777 0 -0.85132 0 0.17333 -2.18028
THR_263 -1.78053 0.19681 1.49996 0.01482 -0.08197 0 0 0 0 0 0 0.78628 0.01824 0.05462 -0.95071 0 0.20134 -0.04114
ASN_264 -2.0765 0.12989 1.81947 0.00617 -0.54676 0 0 0 0 -0.36661 0 -0.38688 0.0007 1.56152 -0.61075 0 -1.19118 -1.66092
GLU_265 -4.36945 0.22673 3.48355 0.00889 -1.70946 0 0 0 -0.32938 0 0 -0.17582 3e-05 2.58752 -0.00057 0 -1.96094 -2.23888
THR_266 -1.03978 0.03885 0.72897 0.00871 -0.1768 0 0 0 0 0 0 -0.03456 0.00042 0.07272 -0.15221 0 0.20134 -0.35233
ASP_267 -4.38123 0.49092 3.7112 0.01169 -1.51985 0 0 0 -0.17127 -0.39617 0 0.10388 0.00147 1.75785 -0.18307 0 -1.63002 -2.2046
ALA_268 -2.24416 0.2163 1.74205 0.00093 -0.18897 0 0 0 0 0 0 -0.26464 0.03355 0 -0.19157 0 0.77374 -0.12277
ASN_269 -4.9067 0.52248 2.99328 0.00426 -0.58664 0 0 0 -0.17127 0 0 -0.21072 0.15758 1.47044 -0.02367 0 -1.19118 -1.94215
ASN_270 -7.3765 0.63415 5.00105 0.01262 -0.55187 0 0 0 0 -0.49051 0 0.38101 0.00631 3.24615 0.3311 0 -1.19118 0.00235
THR_271 -4.86693 0.28179 3.17109 0.00585 -0.14877 0 0 0 0 0 0 -0.16694 0.32486 0.40763 0.13131 0 0.20134 -0.65876
TYR_272 -6.76188 0.34633 3.45222 0.03239 -0.5406 0 0 0 0 0 0 0.11077 0.16184 1.73806 -0.20479 0.00027 0.1625 -1.5029
PHE_273 -9.52058 1.27065 3.6367 0.03547 -0.75525 0 0 0 0 0 0 -0.01229 0.00041 1.78369 -0.12475 0 0.61937 -3.06659
ALA_274 -4.36046 0.15334 2.21411 0.0011 -0.07399 0 0 0 0 0 0 -0.29995 0.02095 0 -0.23456 0 0.77374 -1.80572
ASN_275 -4.60369 0.3746 3.39763 0.00431 -0.70049 0 0 0 -0.64287 0 0 0.06537 0.39485 1.48525 0.05399 0 -1.19118 -1.36224
GLU_276 -3.84809 0.18951 2.47806 0.0065 -0.19596 0 0 0 0 0 0 0.12982 0.00074 2.73007 -0.00911 0 -1.96094 -0.4794
SER_277 -4.81008 0.349 3.16453 0.00215 -0.81766 0 0 0 -0.66266 0 0 -0.30868 0.42362 0.21683 -0.16201 0 0.16538 -2.43957
GLY_278 -1.68318 0.11172 1.17519 1e-05 -0.46755 0 0 0 -0.3675 0 0 -0.46862 0.10311 0 -1.00229 0 0.17333 -2.4258
MET_279 -5.9385 0.49517 2.71605 0.00655 -0.08907 0 0 0 -0.66266 0 0 -0.13649 0.42689 2.12995 -0.15394 0 0.24948 -0.95656
SER_280 -4.16223 0.35214 3.22981 0.00208 -0.77134 0 0 0 -0.33358 0 0 0.0381 0.08867 0.19492 -0.2126 0 0.16538 -1.40865
LEU_281 -6.81042 0.88452 2.87768 0.00811 -0.3519 0 0 0 -0.65641 0 0 0.1281 0.85462 0.38539 0.19681 0 0.76113 -1.72237
LEU_282 -6.03093 0.86516 1.65487 0.01192 -0.28589 0 0 0 0 0 0 -0.31054 0.06406 0.76348 -0.04246 0 0.76113 -2.54921
ASP_283 -6.30117 0.31564 4.96079 0.01527 -2.52317 0 0 0 -0.42542 -0.90087 0 -0.10852 0.05389 1.84695 -0.54772 0 -1.63002 -5.24434
PHE_284 -9.50342 0.89342 2.97615 0.02842 -0.25801 0 0 0 0 0 0 -0.15434 0.08695 2.17347 0.105 0 0.61937 -3.03298
ARG_285 -5.34038 0.24808 4.21233 0.01117 -1.41705 0 0 0 0 -1.08514 0 -0.27062 0.54424 2.0754 -0.10736 0 -0.32436 -1.45369
PHE_286 -8.43245 0.72657 3.74966 0.03564 -0.60075 0 0 0 -0.42542 0 0 0.04779 0.02433 1.59428 -0.20242 0 0.61937 -2.8634
SER_287 -4.83866 0.20592 3.23502 0.0023 -0.55175 0 0 0 -0.43082 0 0 -0.01445 0.0064 0.74885 0.17467 0 0.16538 -1.29713
GLN_288 -6.67028 0.28553 5.06814 0.01361 -1.3311 0 0 0 -0.53418 -0.4599 0 -0.19444 0.01801 3.79474 -0.16587 0 -1.51717 -1.69291
LYS_289 -7.08448 0.43602 4.46686 0.01767 -2.0185 0 0 0 0 -0.82043 0 -0.23164 0.15081 3.37571 -0.0403 0 -0.35857 -2.10686
VAL_290 -5.88729 0.42607 2.00839 0.02118 -0.53192 0 0 0 0 0 0 -0.01404 0.6271 0.02958 0.10498 0 0.97964 -2.2363
ARG_291 -8.32014 0.49279 6.15311 0.02482 -2.04471 0 0 0 0 -0.6408 0 -0.07939 0.00515 2.18752 -0.12992 0 -0.32436 -2.67592
GLN_292 -7.91264 0.29407 5.54619 0.0051 -0.91082 0 0 0 0 -0.7503 0 -0.20288 0.00786 2.39473 -0.17256 0 -1.51717 -3.21843
VAL_293 -6.28726 0.3322 2.3859 0.02213 -0.2791 0 0 0 0 0 0 0.09106 0.28829 0.01328 -0.27695 0 0.97964 -2.73079
PHE_294 -6.06641 0.21035 1.55716 0.0293 -0.50875 0 0 0 0 0 0 -0.00589 0.16784 2.13523 0.0113 0 0.61937 -1.8505
ARG_295 -5.42547 0.78802 4.35965 0.01696 -1.65283 0 0 0 0 -0.98919 0 0.73151 0.68875 2.74797 0.03044 0 -0.32436 0.97145
ASP_296 -3.94849 0.31708 3.60702 0.00405 -2.08043 0 0 0 0 -0.39383 0 -0.24322 0.02261 1.68541 -0.02924 0 -1.63002 -2.68906
GLY_297 -1.76655 0.27083 1.2655 4e-05 0.21868 0 0 0 0 0 0 -0.44082 0.01962 0 -0.97443 0 0.17333 -1.2338
SER_298 -2.09086 0.12095 1.42332 0.00205 0.04752 0 0 0 0 0 0 -0.31846 0.09245 0.99826 -0.17547 0 0.16538 0.26515
ASP_299 -4.62326 0.49656 3.94103 0.00465 -1.42427 0 0 0 -0.44214 -0.43674 0 0.08228 0.07801 2.67814 -0.17398 0 -1.63002 -1.44972
THR_300 -4.14513 0.4193 3.12892 0.00604 -0.52226 0 0 0 -0.44214 0 0 -0.028 0.00124 0.09645 -0.59326 0 0.20134 -1.87749
MET_301 -7.728 0.54664 2.86821 0.00349 -0.55622 0 0 0 0 0 0 -0.19236 0.32215 2.5221 -0.08785 0 0.24948 -2.05235
TYR_302 -6.044 0.38712 3.09395 0.02853 -0.50373 0 0 0 0 0 0 -0.16522 0.23378 2.43877 0.14253 1e-05 0.1625 -0.22577
GLY_303 -3.63216 0.2246 2.59012 4e-05 -0.42401 0 0 0 0 0 0 0.10138 0.38742 0 0.38033 0 0.17333 -0.19895
LEU_304 -6.82046 0.48654 2.02164 0.01191 -0.23109 0 0 0 0 0 0 -0.01368 0.18413 0.37545 -0.13223 0 0.76113 -3.35667
ASP_305 -5.83792 0.28032 4.51305 0.00355 -1.63819 0 0 0 0 -0.84416 0 -0.08743 0.19592 2.88264 0.07372 0 -1.63002 -2.08854
SER_306 -3.62307 0.18734 2.59351 0.00123 -0.43753 0 0 0 0 0 0 -0.07961 0.3169 0.46815 0.15636 0 0.16538 -0.25133
MET_307 -7.01155 0.54015 3.42092 0.01688 -0.54287 0 0 0 0 0 0 -0.0182 0.01159 2.35608 -0.09192 0 0.24948 -1.06944
LEU_308 -6.40384 0.417 3.55325 0.00846 -0.33224 0 0 0 0 0 0 -0.12416 0.24254 0.37841 -0.15297 0 0.76113 -1.65243
SER_309 -3.31665 0.17267 2.14116 0.00198 -0.44198 0 0 0 0 0 0 -0.00972 0.11894 0.64938 0.22221 0 0.16538 -0.29662
SER_310 -4.64065 0.26112 3.814 0.00693 -0.8848 0 0 0 0 -0.53181 0 0.1099 0.01796 0.57069 0.19489 0 0.16538 -0.91637
THR_311 -6.51109 0.34326 5.16365 0.00456 -1.05947 0 0 0 0 -0.49028 0 -0.157 0.5986 0.54181 0.15601 0 0.20134 -1.2086
ALA_312 -3.12854 0.15064 1.69094 0.00097 -0.26517 0 0 0 0 0 0 -0.27802 0.47006 0 -0.24832 0 0.77374 -0.83369
ALA_313 -2.36074 0.06861 1.51116 0.00102 -0.05249 0 0 0 0 0 0 -0.09682 0.00231 0 0.00219 0 0.77374 -0.15101
ASP_314 -4.3211 0.17263 3.43705 0.00488 -1.13313 0 0 0 -0.31206 -0.55334 0 -0.17744 0.04092 1.70191 0.01215 0 -1.63002 -2.75754
TYR_315 -7.22523 0.30046 3.66518 0.02865 -0.43611 0 0 0 0 -0.49051 0 -0.22359 0.02716 1.88526 -0.15061 0.01327 0.1625 -2.44356
TYR_316 -1.88877 0.19245 1.16122 0.03288 -0.13961 0 0 0 -0.33081 0 0 0.02325 0.1288 1.56951 -0.1203 0 0.1625 0.79111
SER_317 -3.18099 0.31759 2.44781 0.00294 -0.85362 0 0 0 0 -0.30733 0 0.43131 0.03891 0.31871 0.08819 0 0.16538 -0.5311
VAL_318 -4.84551 0.4108 2.14619 0.02268 -0.4045 0 0 0 0 0 0 -0.0628 0.08688 0.65188 0.16778 0 0.97964 -0.84694
ASN_319 -4.95042 0.6449 3.70025 0.00474 -0.67295 0 0 0 -0.92245 0 0 -0.18006 0.11829 1.71749 -0.08459 0 -1.19118 -1.81598
ASP_320 -4.73334 0.5741 3.74147 0.00396 -1.32701 0 0 0 -0.33358 -0.30733 0 -0.29823 0.13386 2.25241 -0.26517 0 -1.63002 -2.18889
GLN_321 -7.37747 0.15403 4.88695 0.00817 -0.55652 0 0 0 -0.65641 0 0 -0.19639 0.62131 3.00309 -0.0184 0 -1.51717 -1.64881
VAL_322 -6.06674 0.61836 1.85904 0.01384 -0.35923 0 0 0 0 0 0 -0.22754 0.01791 0.00531 -0.26022 0 0.97964 -3.41961
THR_323 -5.6427 0.45066 3.67999 0.00552 -0.75301 0 0 0 0 0 0 -0.23099 0.19127 0.02898 -0.19047 0 0.20134 -2.25941
PHE_324 -8.44954 0.8598 2.99526 0.03756 -0.38168 0 0 0 0 0 0 0.19908 0.42894 1.40364 -0.27142 0 0.61937 -2.55898
LEU_325 -4.80745 0.30356 1.70116 0.0092 -0.31426 0 0 0 -0.43082 0 0 0.16466 0.11739 0.28763 -0.0943 0 0.76113 -2.30211
ASP_326 -6.52341 0.95324 5.13346 0.01759 -0.83199 0 0 0 0 -0.42173 0 0.16326 0.05653 2.17382 -0.56613 0 -1.63002 -1.47538
ASN_327 -8.17914 0.93389 5.46434 0.01578 -0.49583 0 0 0 -0.80788 0 0 0.52416 1e-05 1.70399 -0.40628 0 -1.19118 -2.43813
HIS_328 -8.45412 0.47704 6.46586 0.00604 -1.3147 0 0 0 -0.62123 -1.14978 0 0.11853 0.06411 2.09012 0.07337 0 0.3883 -1.85646
ASP_329 -4.79064 0.50788 4.35442 0.00415 -0.53604 0 0 0 -0.40781 -0.1101 0 0.4352 0.03175 2.24166 0.02099 0 -1.63002 0.12145
MET_330 -5.57824 0.66323 3.30901 0.00778 -0.11343 0 0 0 -0.40007 0 0 -0.37397 0.11115 1.81356 0.06685 0 0.24948 -0.24465
ASP_331 -4.6449 0.60821 3.48494 0.00506 -0.63217 0 0 0 0 0 0 -0.2508 0.07854 2.09008 0.05058 0 -1.63002 -0.84049
ARG_332 -11.1617 1.76083 8.86931 0.01138 -1.29059 0 0 0 -1.05077 0 0 0.18157 1.54959 1.46447 0.04779 0 -0.32436 0.05751
PHE_333 -7.93045 1.46943 3.59126 0.04205 -0.33149 0 0 0 0 0 0 -0.16247 0.67914 3.05026 0.0456 0 0.61937 1.07269
GLN_334 -7.19976 1.39375 4.22467 0.01838 -0.58063 0 0 0 0 -0.79388 0 -0.29221 0.03305 2.99378 -0.05556 0 -1.51717 -1.77559
VAL_335 -4.91078 2.23752 1.86681 0.01817 -0.17324 0 0 0 0 0 0 0.19782 0.06733 0.27552 0.07714 0 0.97964 0.63593
SER_336 -2.54664 0.16864 2.86986 0.00656 -0.56243 0 0 0 0 -1.09532 0 0.80326 0.10628 0.6967 -0.48697 0 0.16538 0.12532
GLY_337 -0.99822 0.4618 0.85844 0.00018 -0.06387 0 0 0 0 0 0 -0.02693 0.00013 0 -1.01136 0 0.17333 -0.60652
ALA_338 -0.73948 0.42155 0.54776 0.00035 0.18928 0 0 0 0 0 0 1.02994 0.00701 0 0.1051 0 0.77374 2.33524
ASN_339 -3.07612 0.73975 2.10719 0.01757 -0.16098 0 0 0 -0.30571 0 0 -0.18539 0.07841 2.00814 -0.14523 0 -1.19118 -0.11356
GLY_340 -2.71165 0.32833 1.86999 2e-05 -0.03666 0 0 0 0 0 0 0.04124 0.1198 0 0.22113 0 0.17333 0.00553
ARG_341 -8.37461 0.80763 6.49441 0.01389 -2.01104 0 0 0 -0.78109 -0.84794 0 -0.11261 0.21368 3.48904 -0.04908 0 -0.32436 -1.48208
LYS_342 -4.36704 0.34522 2.8185 0.00394 -0.53286 0 0 0 0 0 0 -0.24683 0.57615 1.12148 -0.05938 0 -0.35857 -0.69939
LEU_343 -6.58928 0.97082 2.10664 0.04013 -0.13675 0 0 0 0 0 0 -0.01586 0.01962 2.09187 -0.12327 0 0.76113 -0.87494
GLU_344 -8.06192 0.40489 5.24938 0.00406 -1.94514 0 0 0 0 -0.89819 0 -0.25235 0.23892 3.14912 -0.12808 0 -1.96094 -4.20026
GLN_345 -7.81692 0.30414 5.22187 0.00438 -0.70629 0 0 0 -0.38336 0 0 -0.21756 0.13003 2.50661 -0.17003 0 -1.51717 -2.64432
ALA_346 -4.67568 0.21898 2.14925 0.00078 -0.55753 0 0 0 0 0 0 -0.27518 0.35876 0 -0.23984 0 0.77374 -2.24672
LEU_347 -6.28332 0.60472 2.08587 0.00937 -0.28342 0 0 0 0 0 0 -0.09415 0.02436 0.57443 -0.14238 0 0.76113 -2.74338
ALA_348 -4.85074 0.6174 2.83985 0.00095 -0.71359 0 0 0 0 0 0 -0.17249 0.40142 0 -0.21023 0 0.77374 -1.31369
LEU_349 -5.9927 0.48078 2.63066 0.01024 -0.21944 0 0 0 0 0 0 0.03858 0.07115 0.3285 -0.11292 0 0.76113 -2.00401
THR_350 -5.49278 0.38644 4.10899 0.01174 -0.76192 0 0 0 -0.52495 0 0 0.23386 0.04839 0.092 0.09707 0 0.20134 -1.59982
LEU_351 -6.10824 0.4085 2.31064 0.00783 -0.27486 0 0 0 -0.3383 0 0 -0.14993 0.0008 0.21078 -0.13754 0 0.76113 -3.3092
THR_352 -4.96741 0.36725 3.67577 0.00538 -1.30798 0 0 0 -0.29645 -0.46734 0 -0.26108 0.30044 0.01457 -0.19607 0 0.20134 -2.93157
SER_353 -4.63465 0.81066 4.30378 0.00278 -0.66759 0 0 0 -0.43867 0 0 -0.25798 0.24935 0.14752 -0.33992 0 0.16538 -0.65936
ARG_354 -6.26287 0.44588 6.02205 0.01457 -1.90388 0 0 0 0 -1.39115 0 0.03151 0.00853 4.8921 -0.02102 0 -0.32436 1.51136
GLY_355 -3.39505 0.26741 2.3213 0.00012 -0.48269 0 0 0 -0.60205 0 0 -0.01836 0.00218 0 -1.00133 0 0.17333 -2.73515
VAL_356 -6.49769 0.76871 2.7334 0.01322 -0.65265 0.00154 0 0 0 0 0 -0.26803 0.00132 0.01439 -0.36666 0 0.97964 -3.27281
PRO_357 -4.74561 0.68804 2.34058 0.00317 -0.40284 0.25578 0 0 0 0 0 -0.11253 0.08542 0.11865 -0.45193 0 -0.25049 -2.47175
ALA_358 -3.25286 0.21882 1.23994 0.00086 -0.21799 0 0 0 0 0 0 0.38588 0.03546 0 0.04756 0 0.77374 -0.76857
ILE_359 -4.86 0.24308 1.67111 0.02199 -0.39478 0 0 0 0 0 0 -0.13786 0.29065 0.93652 -0.34429 0 1.0806 -1.49298
TYR_360 -9.91935 0.78594 5.764 0.0308 -0.56054 0 0 0 -0.59073 0 0 -0.31199 0.05025 1.87301 0.01529 0.01013 0.1625 -2.6907
TYR_361 -9.32282 1.30468 5.121 0.05284 -0.40763 0 0 0 0 0 0 -0.07136 0.02101 3.61403 -0.0373 1e-05 0.1625 0.43695
GLY_362 -3.83457 0.1273 2.36489 3e-05 -0.31869 0 0 0 0 0 0 -0.23963 0.0141 0 -1.00592 0 0.17333 -2.71916
THR_363 -4.65149 0.46552 3.01005 0.01188 -0.50117 0 0 0 0 -0.37215 0 0.01378 0.1277 0.02155 0.09916 0 0.20134 -1.57382
GLU_364 -7.43297 0.30215 5.66046 0.02542 -2.67571 0 0 0 -0.39725 -1.39353 0 -0.31528 0.13735 3.12912 -0.13883 0 -1.96094 -5.06001
GLN_365 -7.67679 0.799 5.28894 0.00758 -0.91587 0 0 0 -0.35245 -0.65448 0 -0.218 0.04489 2.25971 -0.03488 0 -1.51717 -2.96952
TYR_366 -5.80327 0.451 3.1757 0.03078 -0.90236 0 0 0 -0.6754 -0.58828 0 -0.02474 0.01548 1.692 0.02902 0.10557 0.1625 -2.332
MET_367 -4.69395 0.43749 2.90023 0.00682 -0.05009 0 0 0 0 0 0 -0.30949 0.21541 1.31438 0.04273 0 0.24948 0.11301
THR_368 -2.4316 0.35318 1.51435 0.00558 -0.29484 0 0 0 -0.0651 0 0 -0.19461 0.00138 0.01771 -0.41707 0 0.20134 -1.30967
GLY_369 -3.08794 0.17118 2.03372 7e-05 -0.48596 0 0 0 0 0 0 0.77903 0.17147 0 -1.25595 0 0.17333 -1.50105
ASN_370 -4.2174 0.22205 3.41076 0.00367 -0.37031 0 0 0 -0.15639 -0.31906 0 -0.00947 0.00956 1.99615 0.18711 0 -1.19118 -0.43452
GLY_371 -3.62612 0.50277 2.75071 1e-05 -0.456 0 0 0 0 0 0 -0.00701 0.10687 0 -1.02549 0 0.17333 -1.58092
ASP_372 -3.31197 0.40654 3.8441 0.02225 -1.75608 0.05847 0 0 0 -0.09707 0 -0.24115 0.57159 2.30784 -0.08647 0 -1.63002 0.08804
PRO_373 -5.5259 0.77364 3.0661 0.0042 -0.39143 0.54586 0 0 0 0 0 0.35031 0.65183 0.15539 0.62865 0 -0.25049 0.00815
ASN_374 -5.27291 0.88434 3.17862 0.00461 -0.4673 0 0 0 -0.15639 0 0 0.10614 0.04767 1.42664 0.23395 0 -1.19118 -1.20581
ASN_375 -8.17679 0.61897 6.41256 0.01048 -1.22172 0 0 0 -0.94547 0 0 -0.2031 0.08123 2.32853 -0.22153 0 -1.19118 -2.50803
ARG_376 -8.40381 0.87692 7.38619 0.01129 -2.1696 0 0 0 -0.98086 -0.74143 0 0.05499 0.17606 2.27754 0.00833 0 -0.32436 -1.82874
ALA_377 -3.71654 0.15178 2.4577 0.0008 -0.09241 0 0 0 -0.63094 0 0 -0.44157 0.10871 0 -0.14436 0 0.77374 -1.53308
LYS_378 -4.62595 0.28194 3.35981 0.00555 -0.56343 0 0 0 -0.68395 0 0 -0.31368 0.0146 1.37616 -0.03026 0 -0.35857 -1.53777
MET_379 -5.56623 0.52156 2.26383 0.00413 -0.128 0 0 0 0 0 0 -0.01355 0.03999 1.79902 0.00439 0 0.24948 -0.82538
SER_380 -1.34085 0.05579 1.05651 0.0024 -0.05697 0 0 0 0 0 0 -0.24754 0.02699 0.29854 -0.10699 0 0.16538 -0.14674
SER_381 -3.30121 0.2821 2.4891 0.00203 -0.81344 0 0 0 -0.19339 -0.22447 0 -0.02861 0.2304 0.44753 -0.19842 0 0.16538 -1.14299
PHE_382 -6.55348 0.73081 2.51337 0.03037 -0.25832 0 0 0 0 0 0 0.1308 0.00039 1.84644 -0.12764 0 0.61937 -1.06789
SER_383 -3.2761 0.19659 3.06101 0.00224 -0.80316 0 0 0 -0.78081 -0.11417 0 -0.34838 0.02964 0.42438 -0.01254 0 0.16538 -1.4559
THR_384 -2.95693 0.21701 1.50962 0.00583 -0.15661 0 0 0 0 0 0 -0.21418 0.27314 0.08848 -0.08954 0 0.20134 -1.12184
SER_385 -1.5272 0.16203 1.63293 0.00271 -0.33746 0 0 0 -0.23497 -0.11417 0 -0.25176 0.03092 0.27882 -0.12537 0 0.16538 -0.31815
THR_386 -4.56395 0.49551 3.76418 0.00637 -0.54944 0 0 0 -0.75279 0 0 -0.22224 0.00216 0.29125 0.11941 0 0.20134 -1.20821
THR_387 -3.94607 0.40593 2.93078 0.01191 -0.54691 0 0 0 0 0 0 -0.01536 0.23391 0.03261 0.07871 0 0.20134 -0.61315
ALA_388 -4.96594 0.28294 2.26269 0.00115 -0.19767 0 0 0 -0.6754 0 0 -0.18686 0.3873 0 -0.22892 0 0.77374 -2.54697
TYR_389 -10.0081 0.91846 5.05692 0.02805 -0.93145 0 0 0 -0.99394 0 0 -0.05922 0.03237 2.51834 0.0055 0.19159 0.1625 -3.07893
ASN_390 -4.78008 0.23776 3.19059 0.00442 -0.22065 0 0 0 0 0 0 -0.03336 0.18871 1.32262 0.12136 0 -1.19118 -1.1598
VAL_391 -5.86084 0.36701 2.01596 0.02038 -0.29252 0 0 0 0 0 0 0.02417 0.18807 0.01441 -0.02877 0 0.97964 -2.57247
ILE_392 -7.01401 0.81677 2.22452 0.02369 -0.4784 0 0 0 0 0 0 -0.04124 0.04703 0.14246 -0.12577 0 1.0806 -3.32434
SER_393 -4.45777 0.38453 2.83399 0.00206 -0.65886 0 0 0 -0.26379 0 0 -0.03787 0.00969 0.95171 0.08984 0 0.16538 -0.9811
LYS_394 -4.48601 0.20079 2.09509 0.00729 -0.25722 0 0 0 0 0 0 -0.23102 0.0168 1.5071 -0.15223 0 -0.35857 -1.65799
LEU_395 -5.9448 0.77361 1.50092 0.00898 -0.1027 0 0 0 0 0 0 0.16196 0.09593 0.15829 -0.25503 0 0.76113 -2.84172
ALA_396 -3.9667 1.40436 1.58273 0.00091 -0.32407 0.01331 0 0 0 0 0 -0.11916 0.01155 0 -0.18256 0 0.77374 -0.80589
PRO_397 -4.1079 0.73481 1.81813 0.00242 -0.39466 0.06129 0 0 0 0 0 -0.03322 0.04535 0.32978 -0.25687 0 -0.25049 -2.05134
LEU_398 -5.28514 0.79686 2.41138 0.00974 -0.46571 0 0 0 0 0 0 -0.16786 0.15444 0.13395 0.01903 0 0.76113 -1.63218
ARG_399 -9.80428 1.16084 7.33497 0.01369 -1.54739 0 0 0 -0.86678 0 0 -0.32896 0.15659 2.5071 -0.0941 0 -0.32436 -1.79268
LYS_400 -3.09569 0.34706 2.13055 0.00719 -0.26238 0 0 0 -0.45751 0 0 -0.14154 0.00331 1.47585 -0.18268 0 -0.35857 -0.53441
SER_401 -2.01292 0.05985 1.5203 0.00714 -0.18457 0 0 0 0 0 0 -0.06433 0.20922 0.2339 -0.07028 0 0.16538 -0.13631
ASN_402 -5.26722 0.82576 3.75036 0.01066 -0.85511 0.00123 0 0 -0.24933 0 0 0.0118 0.00196 1.79281 -0.21202 0 -1.19118 -1.38027
PRO_403 -4.94354 0.4318 2.19221 0.00133 -0.37712 0.01777 0 0 0 0 0 -0.14402 0.00129 0.49689 -0.44305 0 -0.25049 -3.01694
ALA_404 -6.12334 0.99753 3.13967 0.0009 -0.18486 0 0 0 -0.24933 0 0 -0.26878 0.00019 0 -0.25196 0 0.77374 -2.16623
ILE_405 -6.50826 0.69481 3.64861 0.02595 -0.36726 0 0 0 -0.59667 0 0 0.08528 0.20861 0.47492 0.05038 0 1.0806 -1.20303
ALA_406 -5.09233 0.22827 2.31559 0.00109 0.0486 0 0 0 0 0 0 -0.1468 0.05312 0 -0.1367 0 0.77374 -1.95542
TYR_407 -6.52615 0.61613 3.16809 0.02593 -0.01771 0 0 0 -0.41021 0 0 0.15798 0.34241 1.76573 -0.1383 0.00092 0.1625 -0.85269
GLY_408 -3.90228 0.80827 2.71433 1e-05 -0.32008 0 0 0 -0.73316 0 0 0.33475 0.05121 0 -0.03466 0 0.17333 -0.90828
THR_409 -2.69515 0.31536 2.32918 0.00518 -0.15576 0 0 0 0 0 0 -0.28912 0.06686 0.02324 -0.24514 0 0.20134 -0.44402
THR_410 -2.18746 0.09629 1.67918 0.00969 -0.27733 0 0 0 0 0 0 -0.02996 0.00173 0.0799 -0.11269 0 0.20134 -0.5393
GLN_411 -4.36093 0.0825 2.89779 0.01181 -0.83014 0 0 0 -0.451 0 0 0.05075 0.52072 2.81566 0.05652 0 -1.51717 -0.72348
GLN_412 -3.75351 0.11101 2.78689 0.00957 -0.91365 0 0 0 -0.451 -0.17607 0 -0.18109 0.00706 4.33602 0.08747 0 -1.51717 0.34551
ARG_413 -6.32732 0.35385 4.42674 0.01391 -0.84966 0 0 0 0 -0.44845 0 0.05968 0.08803 1.94692 -0.21641 0 -0.32436 -1.27708
TRP_414 -9.15314 1.16768 3.24831 0.02959 -0.47355 0 0 0 -0.09134 0 0 0.13872 0.53508 2.67359 -0.42602 0 1.23413 -1.11695
ILE_415 -6.05341 0.36005 2.22008 0.0223 -0.31596 0 0 0 0 0 0 0.08839 0.18515 0.24509 0.09142 0 1.0806 -2.07629
ASN_416 -5.40575 0.63153 3.15769 0.00439 -0.29256 0 0 0 -0.43531 0 0 0.07161 0.00162 3.50139 -0.43577 0 -1.19118 -0.39233
ASN_417 -3.79804 0.1865 2.7607 0.00458 -0.64062 0 0 0 -0.43531 0 0 0.01794 0.0013 1.31761 0.14464 0 -1.19118 -1.63189
ASP_418 -6.47307 0.71504 4.91688 0.00347 -2.10466 0 0 0 0 -0.58521 0 -0.06475 0.19415 2.40525 -0.06735 0 -1.63002 -2.69026
VAL_419 -6.49999 0.94979 2.08039 0.01604 -0.13837 0 0 0 0 0 0 -0.27741 0.03136 0.02897 -0.4906 0 0.97964 -3.32017
TYR_420 -8.73358 0.54937 3.50395 0.0425 -1.3566 0 0 0 0 -0.66809 0 0.08664 0.0384 3.41041 -0.17364 0.06176 0.1625 -3.07639
ILE_421 -6.78958 1.19747 1.67192 0.01956 -0.61857 0 0 0 0 0 0 -0.26228 0.28439 0.30932 -0.50342 0 1.0806 -3.61059
TYR_422 -8.36525 0.29646 3.69691 0.02853 -0.90442 0 0 0 0 -0.46734 0 -0.20307 0.04812 2.17235 -0.23424 0.19239 0.1625 -3.57706
GLU_423 -7.49603 0.55769 6.35726 0.00648 -3.7769 0 0 0 -0.57598 -1.24477 0 -0.03019 0.43225 3.57997 0.10041 0 -1.96094 -4.05074
ARG_424 -10.6244 1.28672 8.3286 0.01029 -2.66355 0 0 0 -1.62628 0 0 -0.03723 0.07601 3.03864 0.09686 0 -0.32436 -2.43874
LYS_425 -4.2388 0.27476 2.85648 0.00726 -0.63582 0 0 0 0 0 0 0.02963 0.07674 1.20652 -0.01129 0 -0.35857 -0.79309
PHE_426 -5.76508 0.41562 2.04929 0.03008 -0.56486 0 0 0 0 0 0 0.30561 0.11994 2.17495 -0.16613 0 0.61937 -0.78122
GLY_427 -1.35862 0.05735 0.99885 0 -0.12384 0 0 0 0 0 0 0.10525 0.07668 0 -0.97159 0 0.17333 -1.0426
ASN_428 -1.41251 0.04454 0.99796 0.00453 -0.1708 0 0 0 0 0 0 -0.34392 0.03227 1.70827 -0.35968 0 -1.19118 -0.69052
ASN_429 -4.6542 0.45726 3.02332 0.00368 -0.34765 0 0 0 0 0 0 -0.0189 0.02024 2.01146 0.15707 0 -1.19118 -0.53888
VAL_430 -4.57952 0.42396 1.87142 0.0136 -0.16764 0 0 0 0 0 0 -0.15692 0.21681 0.12266 -0.43755 0 0.97964 -1.71353
ALA_431 -3.44879 0.14789 1.76907 0.00089 -0.50919 0 0 0 0 0 0 0.12031 0.06911 0 0.17101 0 0.77374 -0.90595
VAL_432 -3.66048 0.16495 1.70226 0.01165 -0.41809 0 0 0 -1.293 0 0 -0.25475 0.00158 0.05649 -0.51014 0 0.97964 -3.21987
VAL_433 -4.91914 0.38485 2.56494 0.01324 -0.77316 0 0 0 0 0 0 -0.23906 0.01794 0.04472 -0.50717 0 0.97964 -2.43318
ALA_434 -4.25452 0.53497 1.6954 0.00271 -0.61782 0 0 0 0 0 0 0.44773 0.30189 0 0.25733 0 0.77374 -0.85857
ILE_435 -6.01474 0.26097 2.63792 0.02074 -0.66365 0 0 0 0 0 0 -0.29526 0.38998 0.29761 -0.4224 0 1.0806 -2.70823
ASN_436 -8.1891 0.52333 5.79158 0.01248 -0.89167 0 0 0 -0.9987 0 0 -0.00218 0.00261 2.00029 -0.10638 0 -1.19118 -3.04891
LYS_437 -5.89856 0.35815 3.6351 0.01296 -1.44321 0 0 0 0 0 0 -0.27474 0.00043 3.08703 0.02591 0 -0.35857 -0.8555
ASN_438 -7.01154 0.8977 5.79947 0.01578 -1.24912 0 0 0 -0.58438 -0.80427 0 -0.13647 0.11728 1.72961 -0.25918 0 -1.19118 -2.67631
LEU_439 -3.60492 0.26154 1.64009 0.00882 0.34461 0 0 0 0 0 0 -0.24327 0.3829 0.07333 -0.08997 0 0.76113 -0.46574
THR_440 -2.02253 0.28446 1.74867 0.00639 -0.44859 0 0 0 -0.23622 -0.35686 0 -0.04199 0.09843 0.02485 -0.50126 0 0.20134 -1.24332
SER_441 -3.53448 0.17218 2.82323 0.00517 -0.51997 0 0 0 -0.42506 0 0 0.00127 0.06828 0.33172 -0.05652 0 0.16538 -0.96879
SER_442 -3.09096 0.2042 1.9356 0.01043 -0.47953 0 0 0 0 0 0 -0.23711 0.04891 0.12938 -0.32612 0 0.16538 -1.63981
TYR_443 -6.60473 0.42129 3.86321 0.02874 -1.0998 0 0 0 0 -1.03262 0 -0.13854 0.04271 1.72357 -0.21643 0.2595 0.1625 -2.59059
SER_444 -1.78559 0.02872 1.2352 0.01073 -0.26008 0 0 0 0 0 0 -0.01023 0.01623 0.30183 0.20038 0 0.16538 -0.09742
ILE_445 -6.78554 0.42981 1.53358 0.02172 -0.73642 0 0 0 0 0 0 -0.30582 0 1.03885 -0.43226 0 1.0806 -4.15548
ALA_446 -2.00992 0.11297 1.31627 0.00103 -0.39034 0 0 0 -0.09134 0 0 0.12542 0.2184 0 -0.01053 0 0.77374 0.04572
GLY_447 -1.12127 0.04037 0.82746 1e-05 0.08418 0 0 0 0 0 0 -0.49444 0.00731 0 -1.00299 0 0.17333 -1.48603
LEU_448 -5.26566 0.54562 1.41298 0.01173 -0.23867 0 0 0 0 0 0 -0.21163 0.12501 0.40824 -0.08598 0 0.76113 -2.53723
ASN_449 -3.65218 0.11009 2.57289 0.00424 -0.25198 0 0 0 0 0 0 0.12343 0.02909 1.83077 0.20207 0 -1.19118 -0.22277
THR_450 -4.43635 0.31183 3.28411 0.01242 -1.143 0 0 0 -0.72905 -0.41955 0 -0.04881 0.55325 0.2476 -0.09741 0 0.20134 -2.26363
SER_451 -3.27655 0.26009 3.05776 0.00232 -1.03631 0 0 0 -0.57598 -0.37676 0 -0.31442 0.09889 0.2323 -0.20833 0 0.16538 -1.9716
LEU_452 -4.54138 0.92743 1.60126 0.00932 -0.05751 0.00445 0 0 -0.72905 0 0 -0.23697 0.13024 0.48882 0.06483 0 0.76113 -1.57745
PRO_453 -1.98803 0.52532 0.98733 0.00134 0.25334 0.04977 0 0 0 0 0 -0.24932 0.08997 0.08211 -0.88487 0 -0.25049 -1.38353
SER_454 -2.23713 0.27171 1.60089 0.00307 -0.47986 0 0 0 0 0 0 -0.2153 0.03384 0.38955 -0.00563 0 0.16538 -0.47349
GLY_455 -2.06626 0.01203 1.65796 0.0002 -0.46749 0 0 0 0 0 0 0.27115 0.0173 0 -0.99586 0 0.17333 -1.39764
THR_456 -1.3714 0.02125 0.74211 0.00895 -0.2039 0 0 0 0 0 0 -0.04165 0.13713 0.04201 -0.08133 0 0.20134 -0.54549
TYR_457 -5.73069 0.47687 2.79204 0.03106 -0.98285 0 0 0 -1.293 0 0 0.01036 0.36305 2.37818 -0.08414 0.08254 0.1625 -1.79408
THR_458 -1.95378 0.01759 1.10877 0.00536 -0.02315 0 0 0 0 0 0 -0.27566 0.01049 0.01424 -0.42401 0 0.20134 -1.3188
ASP_459 -4.9998 0.46469 4.63024 0.01219 -1.1405 0 0 0 -0.39418 0 0 -0.21126 0.06013 2.0453 -0.29014 0 -1.63002 -1.45336
VAL_460 -3.18787 0.37446 1.20676 0.02099 0.03019 0 0 0 0 0 0 -0.07123 0.00329 0.65708 0.17094 0 0.97964 0.18425
LEU_461 -5.8435 1.10141 2.459 0.00791 -0.9399 0 0 0 -0.245 0 0 -0.27325 0.03308 0.2519 -0.15234 0 0.76113 -2.83955
ALA_462 -2.51301 0.49404 1.88802 0.00249 -0.32201 0 0 0 0 0 0 0.15051 0.00183 0 0.10171 0 0.77374 0.57732
ASN_463 -3.94088 0.39102 3.00969 0.005 -0.37242 0 0 0 -0.14918 0 0 -0.17686 0.0653 1.7351 -0.42175 0 -1.19118 -1.04617
SER_464 -2.70379 0.41581 1.97359 0.0015 -0.29458 0 0 0 0 0 0 -0.13516 0.04193 0.58446 0.07952 0 0.16538 0.12865
LEU_465 -6.14355 0.83095 2.88221 0.01192 -0.07446 0 0 0 0 0 0 0.1952 0.13274 0.23678 -0.00327 0 0.76113 -1.17035
SER_466 -2.66894 0.17569 2.12557 0.00311 -0.33347 0 0 0 0 -0.53804 0 0.16266 0.11796 0.16805 0.05449 0 0.16538 -0.56752
GLY_467 -2.66161 0.37486 1.87443 5e-05 -0.20845 0 0 0 0 0 0 -0.035 0.006 0 -0.73839 0 0.17333 -1.21479
ASN_468 -3.14922 0.11271 2.66052 0.01571 -0.07219 0 0 0 0 0 0 0.2844 0.16216 1.9506 -0.14811 0 -1.19118 0.62541
SER_469 -1.81941 0.08244 1.20932 0.00241 0.13796 0 0 0 0 0 0 -0.27344 0.00721 0.26849 -0.21431 0 0.16538 -0.43395
ILE_470 -4.20168 0.44914 1.26352 0.02159 -0.32386 0 0 0 0 0 0 -0.11146 0.01776 0.07606 -0.11716 0 1.0806 -1.8455
THR_471 -2.88609 0.05613 2.13643 0.00907 -0.32147 0 0 0 0 0 0 -0.0392 0.00374 0.05776 -0.14387 0 0.20134 -0.92616
VAL_472 -5.20918 0.28173 2.1789 0.0134 -0.90842 0 0 0 0 0 0 -0.27245 0.00837 0.04243 -0.42508 0 0.97964 -3.31067
GLY_473 -2.54259 0.19073 1.83666 6e-05 -0.51259 0 0 0 0 0 0 -0.08296 0.02676 0 -0.374 0 0.17333 -1.28461
SER_474 -0.9745 0.15552 0.8297 0.00211 -0.01602 0 0 0 0 0 0 -0.36458 0.05455 0.12416 -0.20838 0 0.16538 -0.23207
SER_475 -1.38706 0.21545 1.17474 0.00202 -0.33199 0 0 0 -0.15601 0 0 -0.32594 0.32149 0.19008 -0.19795 0 0.16538 -0.32975
GLY_476 -2.88484 0.33771 1.91494 1e-05 -0.42104 0 0 0 0 0 0 -0.48287 0.02941 0 -1.00215 0 0.17333 -2.33551
ALA_477 -2.96504 0.13983 2.13004 0.00079 -0.26287 0 0 0 -0.15601 0 0 -0.41886 0.06242 0 -0.12995 0 0.77374 -0.8259
VAL_478 -4.70683 0.37759 1.41586 0.01367 -0.38009 0 0 0 0 0 0 -0.22595 0.01085 0.04492 -0.29599 0 0.97964 -2.76633
ASN_479 -2.40336 0.1311 1.89226 0.00435 -0.14355 0 0 0 0 0 0 -0.18091 0.08064 1.96264 0.27385 0 -1.19118 0.42584
THR_480 -1.64523 0.07564 1.02029 0.01477 -0.17785 0 0 0 0 0 0 -0.15317 0.01455 0.05805 0.05266 0 0.20134 -0.53893
PHE_481 -6.0328 0.28759 1.95565 0.03722 -0.49804 0 0 0 0 0 0 -0.15101 0.02847 1.34056 -0.42338 0 0.61937 -2.83638
THR_482 -2.93973 0.0335 1.86549 0.01134 -0.24602 0 0 0 0 0 0 -0.03199 0.03264 0.03637 -0.0911 0 0.20134 -1.12816
LEU_483 -6.12389 0.38364 2.20275 0.01027 -0.58766 0 0 0 0 0 0 -0.07809 1.15554 0.4651 -0.13634 0 0.76113 -1.94755
GLN_484 -3.60269 0.09331 2.53512 0.00588 -0.23359 0 0 0 0 0 0 -0.3008 0.01579 2.61924 0.1282 0 -1.51717 -0.25671
ALA_485 -3.29677 0.26316 1.75001 0.00144 -0.02657 0 0 0 0 0 0 0.2104 0.00107 0 -0.03602 0 0.77374 -0.35954
GLY_486 -3.5835 0.49427 2.50537 2e-05 -0.4094 0 0 0 -0.47538 0 0 -0.45816 0.00259 0 -0.9563 0 0.17333 -2.70716
GLY_487 -3.54534 0.41875 2.53284 4e-05 -0.59507 0 0 0 0 0 0 0.00701 0.01318 0 -0.61059 0 0.17333 -1.60586
GLU_488 -5.56613 0.77242 4.39308 0.00687 -0.71711 0 0 0 0 0 0 0.18056 0.01989 2.82349 -0.13613 0 -1.96094 -0.184
ALA:CtermProteinFull_489 -3.56458 0.05611 2.67145 0.00118 -0.58615 0 0 0 0 0 0 0 0 0 0 0 0.77374 -0.64825
CA_490 -1.18626 0.8518 0.65115 0 -8.85496 0 0 0 0 0 0 0 0 0 0 0 0 -8.53827
CA_491 -1.39512 0.90241 0.90327 0 -9.81171 0 0 0 0 0 0 0 0 0 0 0 0 -9.40116
#END_POSE_ENERGIES_TABLE P08137_template3bmv_relax_0002.pdb



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.