REMARK ID 292155 MODEL 1 2022-04-30_00000266_1_19
PFRMAT TS
TARGET 2022-04-30_00000266_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.018   3.299  -0.712  1.00 11.95           N  
ATOM      2  CA  GLU A   1       1.753   2.628   0.353  1.00 11.95           C  
ATOM      3  C   GLU A   1       2.129   3.613   1.452  1.00 11.95           C  
ATOM      4  O   GLU A   1       3.305   3.909   1.666  1.00 11.95           O  
ATOM      5  CB  GLU A   1       3.014   1.957  -0.215  1.00 11.95           C  
ATOM      6  CG  GLU A   1       2.731   0.842  -1.237  1.00 11.95           C  
ATOM      7  CD  GLU A   1       3.983   0.225  -1.860  1.00 11.95           C  
ATOM      8  OE1 GLU A   1       5.061   0.718  -1.626  1.00 11.95           O  
ATOM      9  OE2 GLU A   1       3.845  -0.744  -2.570  1.00 11.95           O  
ATOM     10 1H   GLU A   1       1.562   3.274  -1.562  1.00 11.95           H  
ATOM     11 2H   GLU A   1       0.135   2.832  -0.864  1.00 11.95           H  
ATOM     12 3H   GLU A   1       0.852   4.260  -0.449  1.00 11.95           H  
ATOM     13  HA  GLU A   1       1.113   1.860   0.790  1.00 11.95           H  
ATOM     14 1HB  GLU A   1       3.641   2.708  -0.697  1.00 11.95           H  
ATOM     15 2HB  GLU A   1       3.595   1.523   0.600  1.00 11.95           H  
ATOM     16 1HG  GLU A   1       2.168   0.054  -0.739  1.00 11.95           H  
ATOM     17 2HG  GLU A   1       2.104   1.249  -2.029  1.00 11.95           H  
ATOM     18  N   ASN A   2       1.137   4.110   2.188  1.00 11.34           N  
ATOM     19  CA  ASN A   2       1.413   5.088   3.249  1.00 11.34           C  
ATOM     20  C   ASN A   2       1.902   4.375   4.508  1.00 11.34           C  
ATOM     21  O   ASN A   2       1.178   4.250   5.496  1.00 11.34           O  
ATOM     22  CB  ASN A   2       0.176   5.919   3.548  1.00 11.34           C  
ATOM     23  CG  ASN A   2       0.457   7.117   4.427  1.00 11.34           C  
ATOM     24  OD1 ASN A   2       1.587   7.614   4.490  1.00 11.34           O  
ATOM     25  ND2 ASN A   2      -0.561   7.590   5.107  1.00 11.34           N  
ATOM     26  H   ASN A   2       0.181   3.827   2.029  1.00 11.34           H  
ATOM     27  HA  ASN A   2       2.214   5.752   2.919  1.00 11.34           H  
ATOM     28 1HB  ASN A   2      -0.262   6.269   2.613  1.00 11.34           H  
ATOM     29 2HB  ASN A   2      -0.568   5.293   4.042  1.00 11.34           H  
ATOM     30 1HD2 ASN A   2      -0.437   8.381   5.709  1.00 11.34           H  
ATOM     31 2HD2 ASN A   2      -1.460   7.159   5.026  1.00 11.34           H  
ATOM     32  N   LEU A   3       3.123   3.875   4.441  1.00 10.56           N  
ATOM     33  CA  LEU A   3       3.679   3.069   5.509  1.00 10.56           C  
ATOM     34  C   LEU A   3       4.524   3.869   6.488  1.00 10.56           C  
ATOM     35  O   LEU A   3       5.199   4.823   6.113  1.00 10.56           O  
ATOM     36  CB  LEU A   3       4.559   1.985   4.899  1.00 10.56           C  
ATOM     37  CG  LEU A   3       3.893   1.063   3.917  1.00 10.56           C  
ATOM     38  CD1 LEU A   3       4.934   0.128   3.351  1.00 10.56           C  
ATOM     39  CD2 LEU A   3       2.784   0.314   4.605  1.00 10.56           C  
ATOM     40  H   LEU A   3       3.644   4.025   3.577  1.00 10.56           H  
ATOM     41  HA  LEU A   3       2.859   2.606   6.057  1.00 10.56           H  
ATOM     42 1HB  LEU A   3       5.402   2.461   4.390  1.00 10.56           H  
ATOM     43 2HB  LEU A   3       4.938   1.368   5.703  1.00 10.56           H  
ATOM     44  HG  LEU A   3       3.485   1.639   3.098  1.00 10.56           H  
ATOM     45 1HD1 LEU A   3       4.471  -0.538   2.623  1.00 10.56           H  
ATOM     46 2HD1 LEU A   3       5.718   0.716   2.860  1.00 10.56           H  
ATOM     47 3HD1 LEU A   3       5.372  -0.460   4.158  1.00 10.56           H  
ATOM     48 1HD2 LEU A   3       2.300  -0.354   3.892  1.00 10.56           H  
ATOM     49 2HD2 LEU A   3       3.198  -0.269   5.429  1.00 10.56           H  
ATOM     50 3HD2 LEU A   3       2.052   1.024   4.994  1.00 10.56           H  
ATOM     51  N   TYR A   4       4.464   3.482   7.759  1.00  9.62           N  
ATOM     52  CA  TYR A   4       5.313   3.988   8.853  1.00  9.62           C  
ATOM     53  C   TYR A   4       5.142   5.475   9.218  1.00  9.62           C  
ATOM     54  O   TYR A   4       5.685   5.943  10.221  1.00  9.62           O  
ATOM     55  CB  TYR A   4       6.791   3.768   8.499  1.00  9.62           C  
ATOM     56  CG  TYR A   4       7.092   2.406   7.891  1.00  9.62           C  
ATOM     57  CD1 TYR A   4       7.552   2.337   6.580  1.00  9.62           C  
ATOM     58  CD2 TYR A   4       6.874   1.243   8.604  1.00  9.62           C  
ATOM     59  CE1 TYR A   4       7.802   1.120   5.991  1.00  9.62           C  
ATOM     60  CE2 TYR A   4       7.123   0.016   8.010  1.00  9.62           C  
ATOM     61  CZ  TYR A   4       7.586  -0.044   6.708  1.00  9.62           C  
ATOM     62  OH  TYR A   4       7.830  -1.261   6.116  1.00  9.62           O  
ATOM     63  H   TYR A   4       3.822   2.735   7.982  1.00  9.62           H  
ATOM     64  HA  TYR A   4       5.079   3.410   9.747  1.00  9.62           H  
ATOM     65 1HB  TYR A   4       7.118   4.535   7.794  1.00  9.62           H  
ATOM     66 2HB  TYR A   4       7.397   3.878   9.397  1.00  9.62           H  
ATOM     67  HD1 TYR A   4       7.713   3.257   6.006  1.00  9.62           H  
ATOM     68  HD2 TYR A   4       6.504   1.290   9.628  1.00  9.62           H  
ATOM     69  HE1 TYR A   4       8.161   1.082   4.958  1.00  9.62           H  
ATOM     70  HE2 TYR A   4       6.951  -0.903   8.569  1.00  9.62           H  
ATOM     71  HH  TYR A   4       8.146  -1.119   5.218  1.00  9.62           H  
ATOM     72  N   PHE A   5       4.358   6.220   8.452  1.00  8.50           N  
ATOM     73  CA  PHE A   5       4.292   7.669   8.613  1.00  8.50           C  
ATOM     74  C   PHE A   5       3.246   8.055   9.662  1.00  8.50           C  
ATOM     75  O   PHE A   5       2.224   8.692   9.393  1.00  8.50           O  
ATOM     76  CB  PHE A   5       4.012   8.245   7.217  1.00  8.50           C  
ATOM     77  CG  PHE A   5       4.359   9.666   7.012  1.00  8.50           C  
ATOM     78  CD1 PHE A   5       5.673  10.053   7.166  1.00  8.50           C  
ATOM     79  CD2 PHE A   5       3.431  10.603   6.589  1.00  8.50           C  
ATOM     80  CE1 PHE A   5       6.050  11.330   6.953  1.00  8.50           C  
ATOM     81  CE2 PHE A   5       3.824  11.898   6.360  1.00  8.50           C  
ATOM     82  CZ  PHE A   5       5.143  12.245   6.561  1.00  8.50           C  
ATOM     83  H   PHE A   5       3.883   5.785   7.674  1.00  8.50           H  
ATOM     84  HA  PHE A   5       5.266   8.026   8.948  1.00  8.50           H  
ATOM     85 1HB  PHE A   5       4.561   7.655   6.478  1.00  8.50           H  
ATOM     86 2HB  PHE A   5       2.952   8.123   6.987  1.00  8.50           H  
ATOM     87  HD1 PHE A   5       6.412   9.313   7.475  1.00  8.50           H  
ATOM     88  HD2 PHE A   5       2.389  10.305   6.439  1.00  8.50           H  
ATOM     89  HE1 PHE A   5       7.079  11.618   7.101  1.00  8.50           H  
ATOM     90  HE2 PHE A   5       3.102  12.645   6.036  1.00  8.50           H  
ATOM     91  HZ  PHE A   5       5.465  13.242   6.412  1.00  8.50           H  
ATOM     92  N   GLN A   6       3.552   7.665  10.889  1.00  7.24           N  
ATOM     93  CA  GLN A   6       2.642   7.817  12.011  1.00  7.24           C  
ATOM     94  C   GLN A   6       2.570   9.249  12.496  1.00  7.24           C  
ATOM     95  O   GLN A   6       3.587   9.872  12.798  1.00  7.24           O  
ATOM     96  CB  GLN A   6       3.076   6.892  13.156  1.00  7.24           C  
ATOM     97  CG  GLN A   6       2.195   6.925  14.414  1.00  7.24           C  
ATOM     98  CD  GLN A   6       0.806   6.320  14.194  1.00  7.24           C  
ATOM     99  OE1 GLN A   6       0.675   5.183  13.726  1.00  7.24           O  
ATOM    100  NE2 GLN A   6      -0.234   7.070  14.549  1.00  7.24           N  
ATOM    101  H   GLN A   6       4.440   7.174  11.003  1.00  7.24           H  
ATOM    102  HA  GLN A   6       1.645   7.521  11.685  1.00  7.24           H  
ATOM    103 1HB  GLN A   6       3.103   5.865  12.794  1.00  7.24           H  
ATOM    104 2HB  GLN A   6       4.091   7.152  13.457  1.00  7.24           H  
ATOM    105 1HG  GLN A   6       2.690   6.354  15.198  1.00  7.24           H  
ATOM    106 2HG  GLN A   6       2.071   7.959  14.734  1.00  7.24           H  
ATOM    107 1HE2 GLN A   6      -1.165   6.720  14.436  1.00  7.24           H  
ATOM    108 2HE2 GLN A   6      -0.086   7.977  14.942  1.00  7.24           H  
ATOM    109  N   GLY A   7       1.351   9.769  12.573  1.00  5.96           N  
ATOM    110  CA  GLY A   7       1.118  11.117  13.065  1.00  5.96           C  
ATOM    111  C   GLY A   7       1.321  12.226  12.033  1.00  5.96           C  
ATOM    112  O   GLY A   7       1.183  13.402  12.375  1.00  5.96           O  
ATOM    113  H   GLY A   7       0.563   9.208  12.282  1.00  5.96           H  
ATOM    114 1HA  GLY A   7       0.102  11.178  13.454  1.00  5.96           H  
ATOM    115 2HA  GLY A   7       1.780  11.298  13.911  1.00  5.96           H  
ATOM    116  N   MET A   8       1.645  11.883  10.783  1.00  4.76           N  
ATOM    117  CA  MET A   8       1.876  12.941   9.803  1.00  4.76           C  
ATOM    118  C   MET A   8       1.035  12.797   8.541  1.00  4.76           C  
ATOM    119  O   MET A   8       0.772  11.690   8.072  1.00  4.76           O  
ATOM    120  CB  MET A   8       3.348  12.995   9.436  1.00  4.76           C  
ATOM    121  CG  MET A   8       4.297  13.385  10.532  1.00  4.76           C  
ATOM    122  SD  MET A   8       5.989  13.477   9.920  1.00  4.76           S  
ATOM    123  CE  MET A   8       5.871  14.928   8.878  1.00  4.76           C  
ATOM    124  H   MET A   8       1.752  10.902  10.510  1.00  4.76           H  
ATOM    125  HA  MET A   8       1.604  13.893  10.255  1.00  4.76           H  
ATOM    126 1HB  MET A   8       3.655  12.002   9.134  1.00  4.76           H  
ATOM    127 2HB  MET A   8       3.492  13.673   8.600  1.00  4.76           H  
ATOM    128 1HG  MET A   8       4.014  14.351  10.947  1.00  4.76           H  
ATOM    129 2HG  MET A   8       4.259  12.640  11.330  1.00  4.76           H  
ATOM    130 1HE  MET A   8       6.830  15.119   8.419  1.00  4.76           H  
ATOM    131 2HE  MET A   8       5.121  14.772   8.106  1.00  4.76           H  
ATOM    132 3HE  MET A   8       5.584  15.782   9.489  1.00  4.76           H  
ATOM    133  N   THR A   9       0.607  13.937   7.994  1.00  3.73           N  
ATOM    134  CA  THR A   9      -0.166  13.961   6.759  1.00  3.73           C  
ATOM    135  C   THR A   9       0.301  14.989   5.709  1.00  3.73           C  
ATOM    136  O   THR A   9       0.105  16.199   5.866  1.00  3.73           O  
ATOM    137  CB  THR A   9      -1.638  14.216   7.119  1.00  3.73           C  
ATOM    138  OG1 THR A   9      -2.107  13.172   7.982  1.00  3.73           O  
ATOM    139  CG2 THR A   9      -2.496  14.315   5.908  1.00  3.73           C  
ATOM    140  H   THR A   9       0.837  14.808   8.448  1.00  3.73           H  
ATOM    141  HA  THR A   9      -0.093  12.973   6.301  1.00  3.73           H  
ATOM    142  HB  THR A   9      -1.696  15.139   7.662  1.00  3.73           H  
ATOM    143  HG1 THR A   9      -1.934  12.314   7.577  1.00  3.73           H  
ATOM    144 1HG2 THR A   9      -3.527  14.512   6.203  1.00  3.73           H  
ATOM    145 2HG2 THR A   9      -2.135  15.130   5.308  1.00  3.73           H  
ATOM    146 3HG2 THR A   9      -2.454  13.385   5.341  1.00  3.73           H  
ATOM    147  N   PHE A  10       0.811  14.496   4.577  1.00  2.90           N  
ATOM    148  CA  PHE A  10       1.282  15.357   3.478  1.00  2.90           C  
ATOM    149  C   PHE A  10       0.159  16.048   2.731  1.00  2.90           C  
ATOM    150  O   PHE A  10       0.378  17.056   2.051  1.00  2.90           O  
ATOM    151  CB  PHE A  10       2.116  14.590   2.460  1.00  2.90           C  
ATOM    152  CG  PHE A  10       3.552  14.393   2.819  1.00  2.90           C  
ATOM    153  CD1 PHE A  10       4.073  14.806   4.025  1.00  2.90           C  
ATOM    154  CD2 PHE A  10       4.407  13.851   1.892  1.00  2.90           C  
ATOM    155  CE1 PHE A  10       5.418  14.658   4.268  1.00  2.90           C  
ATOM    156  CE2 PHE A  10       5.747  13.715   2.150  1.00  2.90           C  
ATOM    157  CZ  PHE A  10       6.238  14.111   3.331  1.00  2.90           C  
ATOM    158  H   PHE A  10       0.917  13.495   4.492  1.00  2.90           H  
ATOM    159  HA  PHE A  10       1.918  16.133   3.909  1.00  2.90           H  
ATOM    160 1HB  PHE A  10       1.672  13.609   2.299  1.00  2.90           H  
ATOM    161 2HB  PHE A  10       2.074  15.111   1.509  1.00  2.90           H  
ATOM    162  HD1 PHE A  10       3.426  15.258   4.773  1.00  2.90           H  
ATOM    163  HD2 PHE A  10       3.999  13.546   0.938  1.00  2.90           H  
ATOM    164  HE1 PHE A  10       5.837  14.984   5.210  1.00  2.90           H  
ATOM    165  HE2 PHE A  10       6.420  13.291   1.410  1.00  2.90           H  
ATOM    166  HZ  PHE A  10       7.288  13.998   3.529  1.00  2.90           H  
ATOM    167  N   GLU A  11      -1.046  15.514   2.888  1.00  2.28           N  
ATOM    168  CA  GLU A  11      -2.243  15.984   2.208  1.00  2.28           C  
ATOM    169  C   GLU A  11      -2.607  17.414   2.597  1.00  2.28           C  
ATOM    170  O   GLU A  11      -3.358  18.077   1.882  1.00  2.28           O  
ATOM    171  CB  GLU A  11      -3.425  15.054   2.467  1.00  2.28           C  
ATOM    172  CG  GLU A  11      -3.244  13.666   1.868  1.00  2.28           C  
ATOM    173  CD  GLU A  11      -4.423  12.753   2.094  1.00  2.28           C  
ATOM    174  OE1 GLU A  11      -5.345  13.149   2.763  1.00  2.28           O  
ATOM    175  OE2 GLU A  11      -4.403  11.657   1.580  1.00  2.28           O  
ATOM    176  H   GLU A  11      -1.125  14.711   3.490  1.00  2.28           H  
ATOM    177  HA  GLU A  11      -2.053  15.951   1.145  1.00  2.28           H  
ATOM    178 1HB  GLU A  11      -3.620  14.968   3.517  1.00  2.28           H  
ATOM    179 2HB  GLU A  11      -4.316  15.486   2.014  1.00  2.28           H  
ATOM    180 1HG  GLU A  11      -3.063  13.769   0.800  1.00  2.28           H  
ATOM    181 2HG  GLU A  11      -2.355  13.217   2.312  1.00  2.28           H  
ATOM    182  N   HIS A  12      -2.099  17.894   3.743  1.00  1.84           N  
ATOM    183  CA  HIS A  12      -2.420  19.251   4.166  1.00  1.84           C  
ATOM    184  C   HIS A  12      -1.449  20.280   3.584  1.00  1.84           C  
ATOM    185  O   HIS A  12      -1.603  21.483   3.809  1.00  1.84           O  
ATOM    186  CB  HIS A  12      -2.423  19.374   5.688  1.00  1.84           C  
ATOM    187  CG  HIS A  12      -3.525  18.622   6.355  1.00  1.84           C  
ATOM    188  ND1 HIS A  12      -4.857  18.926   6.164  1.00  1.84           N  
ATOM    189  CD2 HIS A  12      -3.496  17.610   7.237  1.00  1.84           C  
ATOM    190  CE1 HIS A  12      -5.599  18.111   6.891  1.00  1.84           C  
ATOM    191  NE2 HIS A  12      -4.798  17.303   7.554  1.00  1.84           N  
ATOM    192  H   HIS A  12      -1.472  17.323   4.313  1.00  1.84           H  
ATOM    193  HA  HIS A  12      -3.417  19.511   3.812  1.00  1.84           H  
ATOM    194 1HB  HIS A  12      -1.472  18.999   6.076  1.00  1.84           H  
ATOM    195 2HB  HIS A  12      -2.501  20.422   5.968  1.00  1.84           H  
ATOM    196  HD2 HIS A  12      -2.605  17.138   7.622  1.00  1.84           H  
ATOM    197  HE1 HIS A  12      -6.688  18.113   6.938  1.00  1.84           H  
ATOM    198  HE2 HIS A  12      -5.087  16.578   8.195  1.00  1.84           H  
ATOM    199  N   ILE A  13      -0.447  19.805   2.846  1.00  1.55           N  
ATOM    200  CA  ILE A  13       0.543  20.654   2.207  1.00  1.55           C  
ATOM    201  C   ILE A  13       0.261  20.626   0.706  1.00  1.55           C  
ATOM    202  O   ILE A  13       0.134  21.666   0.055  1.00  1.55           O  
ATOM    203  CB  ILE A  13       1.959  20.156   2.520  1.00  1.55           C  
ATOM    204  CG1 ILE A  13       2.168  20.114   4.046  1.00  1.55           C  
ATOM    205  CG2 ILE A  13       2.977  21.073   1.896  1.00  1.55           C  
ATOM    206  CD1 ILE A  13       2.015  21.450   4.709  1.00  1.55           C  
ATOM    207  H   ILE A  13      -0.370  18.803   2.691  1.00  1.55           H  
ATOM    208  HA  ILE A  13       0.434  21.677   2.564  1.00  1.55           H  
ATOM    209  HB  ILE A  13       2.071  19.149   2.140  1.00  1.55           H  
ATOM    210 1HG1 ILE A  13       1.447  19.419   4.479  1.00  1.55           H  
ATOM    211 2HG1 ILE A  13       3.167  19.756   4.266  1.00  1.55           H  
ATOM    212 1HG2 ILE A  13       3.983  20.736   2.117  1.00  1.55           H  
ATOM    213 2HG2 ILE A  13       2.839  21.105   0.833  1.00  1.55           H  
ATOM    214 3HG2 ILE A  13       2.827  22.049   2.312  1.00  1.55           H  
ATOM    215 1HD1 ILE A  13       2.177  21.347   5.779  1.00  1.55           H  
ATOM    216 2HD1 ILE A  13       2.751  22.136   4.297  1.00  1.55           H  
ATOM    217 3HD1 ILE A  13       1.013  21.841   4.530  1.00  1.55           H  
ATOM    218  N   ILE A  14       0.181  19.409   0.171  1.00  1.35           N  
ATOM    219  CA  ILE A  14      -0.124  19.153  -1.231  1.00  1.35           C  
ATOM    220  C   ILE A  14      -1.281  18.163  -1.310  1.00  1.35           C  
ATOM    221  O   ILE A  14      -1.253  17.149  -0.634  1.00  1.35           O  
ATOM    222  CB  ILE A  14       1.105  18.662  -2.024  1.00  1.35           C  
ATOM    223  CG1 ILE A  14       2.185  19.746  -2.001  1.00  1.35           C  
ATOM    224  CG2 ILE A  14       0.729  18.359  -3.401  1.00  1.35           C  
ATOM    225  CD1 ILE A  14       3.483  19.413  -2.686  1.00  1.35           C  
ATOM    226  H   ILE A  14       0.301  18.606   0.785  1.00  1.35           H  
ATOM    227  HA  ILE A  14      -0.455  20.082  -1.689  1.00  1.35           H  
ATOM    228  HB  ILE A  14       1.506  17.784  -1.545  1.00  1.35           H  
ATOM    229 1HG1 ILE A  14       1.764  20.620  -2.452  1.00  1.35           H  
ATOM    230 2HG1 ILE A  14       2.422  19.961  -0.983  1.00  1.35           H  
ATOM    231 1HG2 ILE A  14       1.601  18.015  -3.958  1.00  1.35           H  
ATOM    232 2HG2 ILE A  14      -0.030  17.596  -3.413  1.00  1.35           H  
ATOM    233 3HG2 ILE A  14       0.333  19.264  -3.837  1.00  1.35           H  
ATOM    234 1HD1 ILE A  14       4.175  20.254  -2.609  1.00  1.35           H  
ATOM    235 2HD1 ILE A  14       3.932  18.567  -2.251  1.00  1.35           H  
ATOM    236 3HD1 ILE A  14       3.285  19.211  -3.731  1.00  1.35           H  
ATOM    237  N   SER A  15      -2.305  18.450  -2.117  1.00  1.22           N  
ATOM    238  CA  SER A  15      -3.471  17.562  -2.149  1.00  1.22           C  
ATOM    239  C   SER A  15      -3.130  16.166  -2.604  1.00  1.22           C  
ATOM    240  O   SER A  15      -2.219  15.982  -3.415  1.00  1.22           O  
ATOM    241  CB  SER A  15      -4.514  18.093  -3.121  1.00  1.22           C  
ATOM    242  OG  SER A  15      -4.058  18.014  -4.483  1.00  1.22           O  
ATOM    243  H   SER A  15      -2.290  19.294  -2.669  1.00  1.22           H  
ATOM    244  HA  SER A  15      -3.890  17.509  -1.140  1.00  1.22           H  
ATOM    245 1HB  SER A  15      -5.439  17.527  -3.011  1.00  1.22           H  
ATOM    246 2HB  SER A  15      -4.735  19.129  -2.872  1.00  1.22           H  
ATOM    247  HG  SER A  15      -4.659  18.583  -4.990  1.00  1.22           H  
ATOM    248  N   SER A  16      -3.954  15.196  -2.182  1.00  1.13           N  
ATOM    249  CA  SER A  16      -3.760  13.804  -2.561  1.00  1.13           C  
ATOM    250  C   SER A  16      -3.848  13.577  -4.064  1.00  1.13           C  
ATOM    251  O   SER A  16      -3.237  12.651  -4.593  1.00  1.13           O  
ATOM    252  CB  SER A  16      -4.791  12.938  -1.857  1.00  1.13           C  
ATOM    253  OG  SER A  16      -6.092  13.223  -2.302  1.00  1.13           O  
ATOM    254  H   SER A  16      -4.695  15.427  -1.534  1.00  1.13           H  
ATOM    255  HA  SER A  16      -2.772  13.498  -2.222  1.00  1.13           H  
ATOM    256 1HB  SER A  16      -4.566  11.888  -2.030  1.00  1.13           H  
ATOM    257 2HB  SER A  16      -4.733  13.108  -0.790  1.00  1.13           H  
ATOM    258  HG  SER A  16      -6.677  12.702  -1.741  1.00  1.13           H  
ATOM    259  N   LYS A  17      -4.575  14.437  -4.774  1.00  1.06           N  
ATOM    260  CA  LYS A  17      -4.671  14.271  -6.214  1.00  1.06           C  
ATOM    261  C   LYS A  17      -3.362  14.675  -6.867  1.00  1.06           C  
ATOM    262  O   LYS A  17      -2.847  13.969  -7.745  1.00  1.06           O  
ATOM    263  CB  LYS A  17      -5.821  15.097  -6.780  1.00  1.06           C  
ATOM    264  CG  LYS A  17      -7.203  14.583  -6.394  1.00  1.06           C  
ATOM    265  CD  LYS A  17      -8.306  15.458  -6.971  1.00  1.06           C  
ATOM    266  CE  LYS A  17      -9.684  14.943  -6.577  1.00  1.06           C  
ATOM    267  NZ  LYS A  17     -10.772  15.813  -7.099  1.00  1.06           N  
ATOM    268  H   LYS A  17      -5.061  15.184  -4.303  1.00  1.06           H  
ATOM    269  HA  LYS A  17      -4.849  13.218  -6.436  1.00  1.06           H  
ATOM    270 1HB  LYS A  17      -5.733  16.125  -6.428  1.00  1.06           H  
ATOM    271 2HB  LYS A  17      -5.755  15.115  -7.867  1.00  1.06           H  
ATOM    272 1HG  LYS A  17      -7.325  13.564  -6.763  1.00  1.06           H  
ATOM    273 2HG  LYS A  17      -7.290  14.568  -5.306  1.00  1.06           H  
ATOM    274 1HD  LYS A  17      -8.190  16.478  -6.604  1.00  1.06           H  
ATOM    275 2HD  LYS A  17      -8.229  15.470  -8.058  1.00  1.06           H  
ATOM    276 1HE  LYS A  17      -9.815  13.936  -6.973  1.00  1.06           H  
ATOM    277 2HE  LYS A  17      -9.752  14.906  -5.490  1.00  1.06           H  
ATOM    278 1HZ  LYS A  17     -11.667  15.439  -6.817  1.00  1.06           H  
ATOM    279 2HZ  LYS A  17     -10.664  16.746  -6.728  1.00  1.06           H  
ATOM    280 3HZ  LYS A  17     -10.724  15.845  -8.107  1.00  1.06           H  
ATOM    281  N   ARG A  18      -2.787  15.800  -6.424  1.00  1.00           N  
ATOM    282  CA  ARG A  18      -1.525  16.207  -7.020  1.00  1.00           C  
ATOM    283  C   ARG A  18      -0.448  15.197  -6.639  1.00  1.00           C  
ATOM    284  O   ARG A  18       0.398  14.845  -7.467  1.00  1.00           O  
ATOM    285  CB  ARG A  18      -1.091  17.593  -6.602  1.00  1.00           C  
ATOM    286  CG  ARG A  18       0.120  18.118  -7.408  1.00  1.00           C  
ATOM    287  CD  ARG A  18       0.582  19.441  -6.947  1.00  1.00           C  
ATOM    288  NE  ARG A  18      -0.362  20.530  -7.113  1.00  1.00           N  
ATOM    289  CZ  ARG A  18      -0.396  21.320  -8.199  1.00  1.00           C  
ATOM    290  NH1 ARG A  18       0.486  21.124  -9.144  1.00  1.00           N  
ATOM    291  NH2 ARG A  18      -1.287  22.294  -8.300  1.00  1.00           N  
ATOM    292  H   ARG A  18      -3.215  16.373  -5.686  1.00  1.00           H  
ATOM    293  HA  ARG A  18      -1.634  16.204  -8.105  1.00  1.00           H  
ATOM    294 1HB  ARG A  18      -1.914  18.290  -6.734  1.00  1.00           H  
ATOM    295 2HB  ARG A  18      -0.844  17.580  -5.558  1.00  1.00           H  
ATOM    296 1HG  ARG A  18       0.948  17.416  -7.303  1.00  1.00           H  
ATOM    297 2HG  ARG A  18      -0.150  18.200  -8.469  1.00  1.00           H  
ATOM    298 1HD  ARG A  18       0.888  19.402  -5.938  1.00  1.00           H  
ATOM    299 2HD  ARG A  18       1.439  19.677  -7.566  1.00  1.00           H  
ATOM    300  HE  ARG A  18      -1.042  20.691  -6.383  1.00  1.00           H  
ATOM    301 1HH1 ARG A  18       1.165  20.384  -9.046  1.00  1.00           H  
ATOM    302 2HH1 ARG A  18       0.528  21.730  -9.972  1.00  1.00           H  
ATOM    303 1HH2 ARG A  18      -1.959  22.446  -7.561  1.00  1.00           H  
ATOM    304 2HH2 ARG A  18      -1.294  22.884  -9.120  1.00  1.00           H  
ATOM    305  N   LEU A  19      -0.479  14.726  -5.381  1.00  0.95           N  
ATOM    306  CA  LEU A  19       0.509  13.771  -4.906  1.00  0.95           C  
ATOM    307  C   LEU A  19       0.441  12.461  -5.674  1.00  0.95           C  
ATOM    308  O   LEU A  19       1.480  11.921  -6.042  1.00  0.95           O  
ATOM    309  CB  LEU A  19       0.332  13.498  -3.408  1.00  0.95           C  
ATOM    310  CG  LEU A  19       0.686  14.660  -2.479  1.00  0.95           C  
ATOM    311  CD1 LEU A  19       0.304  14.324  -1.049  1.00  0.95           C  
ATOM    312  CD2 LEU A  19       2.157  14.945  -2.607  1.00  0.95           C  
ATOM    313  H   LEU A  19      -1.199  15.057  -4.736  1.00  0.95           H  
ATOM    314  HA  LEU A  19       1.497  14.205  -5.057  1.00  0.95           H  
ATOM    315 1HB  LEU A  19      -0.703  13.240  -3.236  1.00  0.95           H  
ATOM    316 2HB  LEU A  19       0.949  12.644  -3.133  1.00  0.95           H  
ATOM    317  HG  LEU A  19       0.124  15.521  -2.757  1.00  0.95           H  
ATOM    318 1HD1 LEU A  19       0.548  15.172  -0.406  1.00  0.95           H  
ATOM    319 2HD1 LEU A  19      -0.766  14.135  -0.995  1.00  0.95           H  
ATOM    320 3HD1 LEU A  19       0.849  13.445  -0.717  1.00  0.95           H  
ATOM    321 1HD2 LEU A  19       2.433  15.763  -1.957  1.00  0.95           H  
ATOM    322 2HD2 LEU A  19       2.692  14.051  -2.320  1.00  0.95           H  
ATOM    323 3HD2 LEU A  19       2.394  15.203  -3.639  1.00  0.95           H  
ATOM    324  N   GLU A  20      -0.762  11.954  -5.981  1.00  0.90           N  
ATOM    325  CA  GLU A  20      -0.826  10.731  -6.777  1.00  0.90           C  
ATOM    326  C   GLU A  20      -0.150  10.967  -8.116  1.00  0.90           C  
ATOM    327  O   GLU A  20       0.652  10.152  -8.579  1.00  0.90           O  
ATOM    328  CB  GLU A  20      -2.263  10.260  -7.007  1.00  0.90           C  
ATOM    329  CG  GLU A  20      -2.343   8.978  -7.868  1.00  0.90           C  
ATOM    330  CD  GLU A  20      -3.750   8.429  -8.090  1.00  0.90           C  
ATOM    331  OE1 GLU A  20      -4.683   8.930  -7.511  1.00  0.90           O  
ATOM    332  OE2 GLU A  20      -3.875   7.514  -8.882  1.00  0.90           O  
ATOM    333  H   GLU A  20      -1.623  12.391  -5.649  1.00  0.90           H  
ATOM    334  HA  GLU A  20      -0.281   9.946  -6.253  1.00  0.90           H  
ATOM    335 1HB  GLU A  20      -2.741  10.063  -6.047  1.00  0.90           H  
ATOM    336 2HB  GLU A  20      -2.832  11.051  -7.500  1.00  0.90           H  
ATOM    337 1HG  GLU A  20      -1.903   9.201  -8.841  1.00  0.90           H  
ATOM    338 2HG  GLU A  20      -1.732   8.208  -7.401  1.00  0.90           H  
ATOM    339  N   GLY A  21      -0.449  12.115  -8.726  1.00  0.85           N  
ATOM    340  CA  GLY A  21       0.141  12.475 -10.002  1.00  0.85           C  
ATOM    341  C   GLY A  21       1.661  12.456  -9.904  1.00  0.85           C  
ATOM    342  O   GLY A  21       2.341  11.833 -10.725  1.00  0.85           O  
ATOM    343  H   GLY A  21      -1.124  12.753  -8.297  1.00  0.85           H  
ATOM    344 1HA  GLY A  21      -0.195  11.782 -10.771  1.00  0.85           H  
ATOM    345 2HA  GLY A  21      -0.202  13.471 -10.280  1.00  0.85           H  
ATOM    346  N   PHE A  22       2.187  13.147  -8.896  1.00  0.81           N  
ATOM    347  CA  PHE A  22       3.620  13.255  -8.671  1.00  0.81           C  
ATOM    348  C   PHE A  22       4.262  11.898  -8.497  1.00  0.81           C  
ATOM    349  O   PHE A  22       5.308  11.620  -9.082  1.00  0.81           O  
ATOM    350  CB  PHE A  22       3.916  14.141  -7.470  1.00  0.81           C  
ATOM    351  CG  PHE A  22       5.370  14.309  -7.192  1.00  0.81           C  
ATOM    352  CD1 PHE A  22       6.136  15.038  -8.078  1.00  0.81           C  
ATOM    353  CD2 PHE A  22       5.971  13.817  -6.036  1.00  0.81           C  
ATOM    354  CE1 PHE A  22       7.456  15.269  -7.858  1.00  0.81           C  
ATOM    355  CE2 PHE A  22       7.309  14.071  -5.801  1.00  0.81           C  
ATOM    356  CZ  PHE A  22       8.046  14.801  -6.727  1.00  0.81           C  
ATOM    357  H   PHE A  22       1.554  13.636  -8.265  1.00  0.81           H  
ATOM    358  HA  PHE A  22       4.064  13.727  -9.547  1.00  0.81           H  
ATOM    359 1HB  PHE A  22       3.474  15.123  -7.619  1.00  0.81           H  
ATOM    360 2HB  PHE A  22       3.449  13.707  -6.587  1.00  0.81           H  
ATOM    361  HD1 PHE A  22       5.669  15.423  -8.964  1.00  0.81           H  
ATOM    362  HD2 PHE A  22       5.378  13.249  -5.312  1.00  0.81           H  
ATOM    363  HE1 PHE A  22       8.028  15.841  -8.577  1.00  0.81           H  
ATOM    364  HE2 PHE A  22       7.785  13.701  -4.892  1.00  0.81           H  
ATOM    365  HZ  PHE A  22       9.089  15.012  -6.559  1.00  0.81           H  
ATOM    366  N   LEU A  23       3.665  11.050  -7.677  1.00  0.78           N  
ATOM    367  CA  LEU A  23       4.241   9.744  -7.444  1.00  0.78           C  
ATOM    368  C   LEU A  23       4.254   8.931  -8.747  1.00  0.78           C  
ATOM    369  O   LEU A  23       5.227   8.227  -9.031  1.00  0.78           O  
ATOM    370  CB  LEU A  23       3.439   9.054  -6.351  1.00  0.78           C  
ATOM    371  CG  LEU A  23       3.567   9.748  -4.948  1.00  0.78           C  
ATOM    372  CD1 LEU A  23       2.596   9.115  -3.982  1.00  0.78           C  
ATOM    373  CD2 LEU A  23       4.966   9.645  -4.451  1.00  0.78           C  
ATOM    374  H   LEU A  23       2.802  11.319  -7.203  1.00  0.78           H  
ATOM    375  HA  LEU A  23       5.265   9.873  -7.102  1.00  0.78           H  
ATOM    376 1HB  LEU A  23       2.384   9.065  -6.638  1.00  0.78           H  
ATOM    377 2HB  LEU A  23       3.770   8.022  -6.260  1.00  0.78           H  
ATOM    378  HG  LEU A  23       3.318  10.794  -5.042  1.00  0.78           H  
ATOM    379 1HD1 LEU A  23       2.673   9.610  -3.015  1.00  0.78           H  
ATOM    380 2HD1 LEU A  23       1.581   9.229  -4.370  1.00  0.78           H  
ATOM    381 3HD1 LEU A  23       2.829   8.057  -3.870  1.00  0.78           H  
ATOM    382 1HD2 LEU A  23       5.051  10.138  -3.482  1.00  0.78           H  
ATOM    383 2HD2 LEU A  23       5.205   8.604  -4.349  1.00  0.78           H  
ATOM    384 3HD2 LEU A  23       5.637  10.118  -5.159  1.00  0.78           H  
ATOM    385  N   ARG A  24       3.197   9.052  -9.567  1.00  0.75           N  
ATOM    386  CA  ARG A  24       3.176   8.357 -10.853  1.00  0.75           C  
ATOM    387  C   ARG A  24       4.267   8.906 -11.773  1.00  0.75           C  
ATOM    388  O   ARG A  24       4.943   8.143 -12.465  1.00  0.75           O  
ATOM    389  CB  ARG A  24       1.809   8.463 -11.512  1.00  0.75           C  
ATOM    390  CG  ARG A  24       0.716   7.611 -10.847  1.00  0.75           C  
ATOM    391  CD  ARG A  24      -0.596   7.743 -11.536  1.00  0.75           C  
ATOM    392  NE  ARG A  24      -1.642   6.948 -10.887  1.00  0.75           N  
ATOM    393  CZ  ARG A  24      -1.869   5.646 -11.097  1.00  0.75           C  
ATOM    394  NH1 ARG A  24      -1.133   4.947 -11.940  1.00  0.75           N  
ATOM    395  NH2 ARG A  24      -2.852   5.088 -10.433  1.00  0.75           N  
ATOM    396  H   ARG A  24       2.394   9.621  -9.291  1.00  0.75           H  
ATOM    397  HA  ARG A  24       3.376   7.302 -10.674  1.00  0.75           H  
ATOM    398 1HB  ARG A  24       1.476   9.499 -11.480  1.00  0.75           H  
ATOM    399 2HB  ARG A  24       1.882   8.172 -12.559  1.00  0.75           H  
ATOM    400 1HG  ARG A  24       1.011   6.564 -10.869  1.00  0.75           H  
ATOM    401 2HG  ARG A  24       0.590   7.929  -9.813  1.00  0.75           H  
ATOM    402 1HD  ARG A  24      -0.904   8.790 -11.512  1.00  0.75           H  
ATOM    403 2HD  ARG A  24      -0.506   7.414 -12.568  1.00  0.75           H  
ATOM    404  HE  ARG A  24      -2.273   7.402 -10.210  1.00  0.75           H  
ATOM    405 1HH1 ARG A  24      -0.380   5.394 -12.443  1.00  0.75           H  
ATOM    406 2HH1 ARG A  24      -1.323   3.966 -12.082  1.00  0.75           H  
ATOM    407 1HH2 ARG A  24      -3.396   5.685  -9.792  1.00  0.75           H  
ATOM    408 2HH2 ARG A  24      -3.068   4.112 -10.553  1.00  0.75           H  
ATOM    409  N   HIS A  25       4.472  10.224 -11.735  1.00  0.74           N  
ATOM    410  CA  HIS A  25       5.508  10.897 -12.511  1.00  0.74           C  
ATOM    411  C   HIS A  25       6.860  10.320 -12.117  1.00  0.74           C  
ATOM    412  O   HIS A  25       7.657   9.918 -12.970  1.00  0.74           O  
ATOM    413  CB  HIS A  25       5.455  12.406 -12.252  1.00  0.74           C  
ATOM    414  CG  HIS A  25       6.461  13.237 -12.925  1.00  0.74           C  
ATOM    415  ND1 HIS A  25       6.379  13.599 -14.257  1.00  0.74           N  
ATOM    416  CD2 HIS A  25       7.587  13.799 -12.447  1.00  0.74           C  
ATOM    417  CE1 HIS A  25       7.424  14.354 -14.559  1.00  0.74           C  
ATOM    418  NE2 HIS A  25       8.164  14.482 -13.478  1.00  0.74           N  
ATOM    419  H   HIS A  25       3.857  10.795 -11.154  1.00  0.74           H  
ATOM    420  HA  HIS A  25       5.356  10.717 -13.575  1.00  0.74           H  
ATOM    421 1HB  HIS A  25       4.475  12.760 -12.533  1.00  0.74           H  
ATOM    422 2HB  HIS A  25       5.560  12.598 -11.207  1.00  0.74           H  
ATOM    423  HD2 HIS A  25       7.970  13.722 -11.426  1.00  0.74           H  
ATOM    424  HE1 HIS A  25       7.640  14.791 -15.533  1.00  0.74           H  
ATOM    425  HE2 HIS A  25       9.034  14.996 -13.390  1.00  0.74           H  
ATOM    426  N   LEU A  26       7.114  10.249 -10.814  1.00  0.74           N  
ATOM    427  CA  LEU A  26       8.380   9.716 -10.361  1.00  0.74           C  
ATOM    428  C   LEU A  26       8.557   8.283 -10.841  1.00  0.74           C  
ATOM    429  O   LEU A  26       9.646   7.911 -11.291  1.00  0.74           O  
ATOM    430  CB  LEU A  26       8.456   9.750  -8.835  1.00  0.74           C  
ATOM    431  CG  LEU A  26       8.585  11.097  -8.166  1.00  0.74           C  
ATOM    432  CD1 LEU A  26       8.534  10.865  -6.664  1.00  0.74           C  
ATOM    433  CD2 LEU A  26       9.880  11.759  -8.602  1.00  0.74           C  
ATOM    434  H   LEU A  26       6.427  10.591 -10.142  1.00  0.74           H  
ATOM    435  HA  LEU A  26       9.184  10.325 -10.774  1.00  0.74           H  
ATOM    436 1HB  LEU A  26       7.532   9.313  -8.459  1.00  0.74           H  
ATOM    437 2HB  LEU A  26       9.251   9.134  -8.491  1.00  0.74           H  
ATOM    438  HG  LEU A  26       7.744  11.736  -8.443  1.00  0.74           H  
ATOM    439 1HD1 LEU A  26       8.616  11.781  -6.142  1.00  0.74           H  
ATOM    440 2HD1 LEU A  26       7.597  10.390  -6.412  1.00  0.74           H  
ATOM    441 3HD1 LEU A  26       9.358  10.222  -6.376  1.00  0.74           H  
ATOM    442 1HD2 LEU A  26       9.977  12.728  -8.120  1.00  0.74           H  
ATOM    443 2HD2 LEU A  26      10.721  11.124  -8.322  1.00  0.74           H  
ATOM    444 3HD2 LEU A  26       9.875  11.898  -9.687  1.00  0.74           H  
ATOM    445  N   ALA A  27       7.479   7.491 -10.823  1.00  0.74           N  
ATOM    446  CA  ALA A  27       7.573   6.124 -11.309  1.00  0.74           C  
ATOM    447  C   ALA A  27       7.987   6.108 -12.784  1.00  0.74           C  
ATOM    448  O   ALA A  27       8.822   5.291 -13.183  1.00  0.74           O  
ATOM    449  CB  ALA A  27       6.258   5.402 -11.108  1.00  0.74           C  
ATOM    450  H   ALA A  27       6.601   7.830 -10.429  1.00  0.74           H  
ATOM    451  HA  ALA A  27       8.343   5.614 -10.734  1.00  0.74           H  
ATOM    452 1HB  ALA A  27       6.355   4.375 -11.448  1.00  0.74           H  
ATOM    453 2HB  ALA A  27       6.001   5.417 -10.049  1.00  0.74           H  
ATOM    454 3HB  ALA A  27       5.481   5.894 -11.673  1.00  0.74           H  
ATOM    455  N   GLU A  28       7.471   7.050 -13.591  1.00  0.75           N  
ATOM    456  CA  GLU A  28       7.846   7.116 -15.009  1.00  0.75           C  
ATOM    457  C   GLU A  28       9.337   7.430 -15.172  1.00  0.75           C  
ATOM    458  O   GLU A  28       9.971   6.984 -16.132  1.00  0.75           O  
ATOM    459  CB  GLU A  28       6.992   8.120 -15.805  1.00  0.75           C  
ATOM    460  CG  GLU A  28       5.526   7.692 -16.002  1.00  0.75           C  
ATOM    461  CD  GLU A  28       4.717   8.621 -16.914  1.00  0.75           C  
ATOM    462  OE1 GLU A  28       5.240   9.619 -17.354  1.00  0.75           O  
ATOM    463  OE2 GLU A  28       3.575   8.311 -17.173  1.00  0.75           O  
ATOM    464  H   GLU A  28       6.777   7.700 -13.216  1.00  0.75           H  
ATOM    465  HA  GLU A  28       7.669   6.134 -15.446  1.00  0.75           H  
ATOM    466 1HB  GLU A  28       6.988   9.080 -15.292  1.00  0.75           H  
ATOM    467 2HB  GLU A  28       7.434   8.277 -16.787  1.00  0.75           H  
ATOM    468 1HG  GLU A  28       5.511   6.688 -16.422  1.00  0.75           H  
ATOM    469 2HG  GLU A  28       5.048   7.650 -15.025  1.00  0.75           H  
ATOM    470  N   GLU A  29       9.911   8.149 -14.202  1.00  0.75           N  
ATOM    471  CA  GLU A  29      11.339   8.477 -14.220  1.00  0.75           C  
ATOM    472  C   GLU A  29      12.213   7.339 -13.685  1.00  0.75           C  
ATOM    473  O   GLU A  29      13.437   7.480 -13.612  1.00  0.75           O  
ATOM    474  CB  GLU A  29      11.667   9.748 -13.416  1.00  0.75           C  
ATOM    475  CG  GLU A  29      11.151  11.036 -14.008  1.00  0.75           C  
ATOM    476  CD  GLU A  29      11.610  12.259 -13.249  1.00  0.75           C  
ATOM    477  OE1 GLU A  29      12.265  12.131 -12.244  1.00  0.75           O  
ATOM    478  OE2 GLU A  29      11.350  13.332 -13.724  1.00  0.75           O  
ATOM    479  H   GLU A  29       9.314   8.513 -13.456  1.00  0.75           H  
ATOM    480  HA  GLU A  29      11.627   8.655 -15.255  1.00  0.75           H  
ATOM    481 1HB  GLU A  29      11.247   9.657 -12.414  1.00  0.75           H  
ATOM    482 2HB  GLU A  29      12.747   9.837 -13.306  1.00  0.75           H  
ATOM    483 1HG  GLU A  29      11.485  11.111 -15.041  1.00  0.75           H  
ATOM    484 2HG  GLU A  29      10.058  11.004 -14.007  1.00  0.75           H  
ATOM    485  N   GLY A  30      11.600   6.220 -13.293  1.00  0.76           N  
ATOM    486  CA  GLY A  30      12.345   5.095 -12.762  1.00  0.76           C  
ATOM    487  C   GLY A  30      12.506   5.139 -11.248  1.00  0.76           C  
ATOM    488  O   GLY A  30      13.322   4.391 -10.704  1.00  0.76           O  
ATOM    489  H   GLY A  30      10.589   6.126 -13.371  1.00  0.76           H  
ATOM    490 1HA  GLY A  30      11.832   4.176 -13.043  1.00  0.76           H  
ATOM    491 2HA  GLY A  30      13.326   5.063 -13.229  1.00  0.76           H  
ATOM    492  N   VAL A  31      11.738   6.011 -10.580  1.00  0.78           N  
ATOM    493  CA  VAL A  31      11.795   6.152  -9.130  1.00  0.78           C  
ATOM    494  C   VAL A  31      10.543   5.554  -8.487  1.00  0.78           C  
ATOM    495  O   VAL A  31       9.470   6.150  -8.551  1.00  0.78           O  
ATOM    496  CB  VAL A  31      11.872   7.639  -8.769  1.00  0.78           C  
ATOM    497  CG1 VAL A  31      11.946   7.826  -7.276  1.00  0.78           C  
ATOM    498  CG2 VAL A  31      12.999   8.217  -9.430  1.00  0.78           C  
ATOM    499  H   VAL A  31      11.075   6.599 -11.083  1.00  0.78           H  
ATOM    500  HA  VAL A  31      12.681   5.656  -8.767  1.00  0.78           H  
ATOM    501  HB  VAL A  31      11.000   8.119  -9.117  1.00  0.78           H  
ATOM    502 1HG1 VAL A  31      11.984   8.890  -7.048  1.00  0.78           H  
ATOM    503 2HG1 VAL A  31      11.072   7.386  -6.825  1.00  0.78           H  
ATOM    504 3HG1 VAL A  31      12.842   7.333  -6.891  1.00  0.78           H  
ATOM    505 1HG2 VAL A  31      13.059   9.265  -9.198  1.00  0.78           H  
ATOM    506 2HG2 VAL A  31      13.844   7.703  -9.069  1.00  0.78           H  
ATOM    507 3HG2 VAL A  31      12.910   8.087 -10.512  1.00  0.78           H  
ATOM    508  N   GLY A  32      10.661   4.388  -7.861  1.00  0.81           N  
ATOM    509  CA  GLY A  32       9.459   3.732  -7.345  1.00  0.81           C  
ATOM    510  C   GLY A  32       9.539   3.450  -5.858  1.00  0.81           C  
ATOM    511  O   GLY A  32      10.542   3.739  -5.210  1.00  0.81           O  
ATOM    512  H   GLY A  32      11.586   3.967  -7.773  1.00  0.81           H  
ATOM    513 1HA  GLY A  32       8.585   4.349  -7.551  1.00  0.81           H  
ATOM    514 2HA  GLY A  32       9.312   2.796  -7.881  1.00  0.81           H  
ATOM    515  N   GLY A  33       8.468   2.889  -5.288  1.00  0.87           N  
ATOM    516  CA  GLY A  33       8.504   2.575  -3.860  1.00  0.87           C  
ATOM    517  C   GLY A  33       8.598   3.861  -3.049  1.00  0.87           C  
ATOM    518  O   GLY A  33       9.247   3.892  -2.007  1.00  0.87           O  
ATOM    519  H   GLY A  33       7.651   2.667  -5.839  1.00  0.87           H  
ATOM    520 1HA  GLY A  33       7.603   2.025  -3.579  1.00  0.87           H  
ATOM    521 2HA  GLY A  33       9.359   1.935  -3.644  1.00  0.87           H  
ATOM    522  N   VAL A  34       7.999   4.937  -3.557  1.00  0.96           N  
ATOM    523  CA  VAL A  34       8.138   6.223  -2.902  1.00  0.96           C  
ATOM    524  C   VAL A  34       7.197   6.398  -1.710  1.00  0.96           C  
ATOM    525  O   VAL A  34       5.973   6.326  -1.847  1.00  0.96           O  
ATOM    526  CB  VAL A  34       7.898   7.348  -3.922  1.00  0.96           C  
ATOM    527  CG1 VAL A  34       7.998   8.680  -3.230  1.00  0.96           C  
ATOM    528  CG2 VAL A  34       8.900   7.257  -5.053  1.00  0.96           C  
ATOM    529  H   VAL A  34       7.467   4.857  -4.408  1.00  0.96           H  
ATOM    530  HA  VAL A  34       9.157   6.305  -2.557  1.00  0.96           H  
ATOM    531  HB  VAL A  34       6.910   7.237  -4.328  1.00  0.96           H  
ATOM    532 1HG1 VAL A  34       7.822   9.485  -3.934  1.00  0.96           H  
ATOM    533 2HG1 VAL A  34       7.260   8.732  -2.427  1.00  0.96           H  
ATOM    534 3HG1 VAL A  34       9.001   8.772  -2.815  1.00  0.96           H  
ATOM    535 1HG2 VAL A  34       8.707   8.037  -5.777  1.00  0.96           H  
ATOM    536 2HG2 VAL A  34       9.890   7.376  -4.661  1.00  0.96           H  
ATOM    537 3HG2 VAL A  34       8.816   6.293  -5.545  1.00  0.96           H  
ATOM    538  N   GLU A  35       7.798   6.654  -0.551  1.00  1.07           N  
ATOM    539  CA  GLU A  35       7.121   6.836   0.726  1.00  1.07           C  
ATOM    540  C   GLU A  35       7.363   8.262   1.221  1.00  1.07           C  
ATOM    541  O   GLU A  35       8.397   8.842   0.917  1.00  1.07           O  
ATOM    542  CB  GLU A  35       7.696   5.845   1.761  1.00  1.07           C  
ATOM    543  CG  GLU A  35       7.452   4.350   1.465  1.00  1.07           C  
ATOM    544  CD  GLU A  35       8.069   3.416   2.519  1.00  1.07           C  
ATOM    545  OE1 GLU A  35       8.679   3.910   3.434  1.00  1.07           O  
ATOM    546  OE2 GLU A  35       7.926   2.218   2.396  1.00  1.07           O  
ATOM    547  H   GLU A  35       8.813   6.688  -0.568  1.00  1.07           H  
ATOM    548  HA  GLU A  35       6.059   6.655   0.578  1.00  1.07           H  
ATOM    549 1HB  GLU A  35       8.776   5.991   1.826  1.00  1.07           H  
ATOM    550 2HB  GLU A  35       7.283   6.059   2.747  1.00  1.07           H  
ATOM    551 1HG  GLU A  35       6.374   4.168   1.422  1.00  1.07           H  
ATOM    552 2HG  GLU A  35       7.870   4.113   0.484  1.00  1.07           H  
ATOM    553  N   PRO A  36       6.458   8.891   1.964  1.00  1.21           N  
ATOM    554  CA  PRO A  36       6.696  10.195   2.554  1.00  1.21           C  
ATOM    555  C   PRO A  36       7.768  10.067   3.640  1.00  1.21           C  
ATOM    556  O   PRO A  36       7.773   9.081   4.377  1.00  1.21           O  
ATOM    557  CB  PRO A  36       5.317  10.541   3.108  1.00  1.21           C  
ATOM    558  CG  PRO A  36       4.641   9.204   3.344  1.00  1.21           C  
ATOM    559  CD  PRO A  36       5.149   8.303   2.243  1.00  1.21           C  
ATOM    560  HA  PRO A  36       7.007  10.907   1.778  1.00  1.21           H  
ATOM    561 1HB  PRO A  36       5.421  11.150   3.998  1.00  1.21           H  
ATOM    562 2HB  PRO A  36       4.763  11.124   2.381  1.00  1.21           H  
ATOM    563 1HG  PRO A  36       4.914   8.824   4.331  1.00  1.21           H  
ATOM    564 2HG  PRO A  36       3.546   9.318   3.343  1.00  1.21           H  
ATOM    565 1HD  PRO A  36       5.238   7.280   2.637  1.00  1.21           H  
ATOM    566 2HD  PRO A  36       4.500   8.356   1.354  1.00  1.21           H  
ATOM    567  N   LEU A  37       8.634  11.073   3.780  1.00  1.35           N  
ATOM    568  CA  LEU A  37       9.669  11.074   4.822  1.00  1.35           C  
ATOM    569  C   LEU A  37       9.472  12.184   5.844  1.00  1.35           C  
ATOM    570  O   LEU A  37       9.490  11.948   7.053  1.00  1.35           O  
ATOM    571  CB  LEU A  37      11.066  11.259   4.193  1.00  1.35           C  
ATOM    572  CG  LEU A  37      12.274  11.279   5.153  1.00  1.35           C  
ATOM    573  CD1 LEU A  37      12.386   9.933   5.842  1.00  1.35           C  
ATOM    574  CD2 LEU A  37      13.549  11.613   4.365  1.00  1.35           C  
ATOM    575  H   LEU A  37       8.613  11.855   3.134  1.00  1.35           H  
ATOM    576  HA  LEU A  37       9.637  10.118   5.341  1.00  1.35           H  
ATOM    577 1HB  LEU A  37      11.228  10.458   3.471  1.00  1.35           H  
ATOM    578 2HB  LEU A  37      11.073  12.198   3.655  1.00  1.35           H  
ATOM    579  HG  LEU A  37      12.116  12.036   5.920  1.00  1.35           H  
ATOM    580 1HD1 LEU A  37      13.231   9.944   6.530  1.00  1.35           H  
ATOM    581 2HD1 LEU A  37      11.469   9.730   6.395  1.00  1.35           H  
ATOM    582 3HD1 LEU A  37      12.539   9.155   5.090  1.00  1.35           H  
ATOM    583 1HD2 LEU A  37      14.403  11.630   5.042  1.00  1.35           H  
ATOM    584 2HD2 LEU A  37      13.712  10.867   3.601  1.00  1.35           H  
ATOM    585 3HD2 LEU A  37      13.439  12.581   3.903  1.00  1.35           H  
ATOM    586  N   ALA A  38       9.332  13.410   5.353  1.00  1.46           N  
ATOM    587  CA  ALA A  38       9.258  14.572   6.233  1.00  1.46           C  
ATOM    588  C   ALA A  38       8.633  15.770   5.545  1.00  1.46           C  
ATOM    589  O   ALA A  38       8.589  15.843   4.319  1.00  1.46           O  
ATOM    590  CB  ALA A  38      10.648  14.949   6.719  1.00  1.46           C  
ATOM    591  H   ALA A  38       9.301  13.527   4.342  1.00  1.46           H  
ATOM    592  HA  ALA A  38       8.634  14.307   7.087  1.00  1.46           H  
ATOM    593 1HB  ALA A  38      10.576  15.802   7.396  1.00  1.46           H  
ATOM    594 2HB  ALA A  38      11.096  14.105   7.245  1.00  1.46           H  
ATOM    595 3HB  ALA A  38      11.269  15.216   5.865  1.00  1.46           H  
ATOM    596  N   LYS A  39       8.186  16.747   6.319  1.00  1.52           N  
ATOM    597  CA  LYS A  39       7.702  17.969   5.693  1.00  1.52           C  
ATOM    598  C   LYS A  39       8.303  19.169   6.385  1.00  1.52           C  
ATOM    599  O   LYS A  39       8.572  19.138   7.589  1.00  1.52           O  
ATOM    600  CB  LYS A  39       6.182  18.116   5.805  1.00  1.52           C  
ATOM    601  CG  LYS A  39       5.712  18.339   7.226  1.00  1.52           C  
ATOM    602  CD  LYS A  39       4.196  18.456   7.348  1.00  1.52           C  
ATOM    603  CE  LYS A  39       3.821  18.843   8.785  1.00  1.52           C  
ATOM    604  NZ  LYS A  39       2.357  19.008   8.974  1.00  1.52           N  
ATOM    605  H   LYS A  39       8.206  16.664   7.327  1.00  1.52           H  
ATOM    606  HA  LYS A  39       8.004  17.995   4.646  1.00  1.52           H  
ATOM    607 1HB  LYS A  39       5.866  18.989   5.228  1.00  1.52           H  
ATOM    608 2HB  LYS A  39       5.683  17.258   5.397  1.00  1.52           H  
ATOM    609 1HG  LYS A  39       6.069  17.544   7.855  1.00  1.52           H  
ATOM    610 2HG  LYS A  39       6.150  19.275   7.582  1.00  1.52           H  
ATOM    611 1HD  LYS A  39       3.832  19.222   6.664  1.00  1.52           H  
ATOM    612 2HD  LYS A  39       3.724  17.503   7.091  1.00  1.52           H  
ATOM    613 1HE  LYS A  39       4.179  18.070   9.465  1.00  1.52           H  
ATOM    614 2HE  LYS A  39       4.314  19.784   9.029  1.00  1.52           H  
ATOM    615 1HZ  LYS A  39       2.170  19.270   9.933  1.00  1.52           H  
ATOM    616 2HZ  LYS A  39       2.017  19.731   8.355  1.00  1.52           H  
ATOM    617 3HZ  LYS A  39       1.888  18.144   8.766  1.00  1.52           H  
ATOM    618  N   GLY A  40       8.479  20.234   5.625  1.00  1.51           N  
ATOM    619  CA  GLY A  40       8.878  21.518   6.158  1.00  1.51           C  
ATOM    620  C   GLY A  40       7.712  22.452   5.929  1.00  1.51           C  
ATOM    621  O   GLY A  40       6.561  22.016   5.893  1.00  1.51           O  
ATOM    622  H   GLY A  40       8.296  20.171   4.622  1.00  1.51           H  
ATOM    623 1HA  GLY A  40       9.104  21.440   7.222  1.00  1.51           H  
ATOM    624 2HA  GLY A  40       9.767  21.881   5.643  1.00  1.51           H  
ATOM    625  N   THR A  41       8.009  23.729   5.736  1.00  1.43           N  
ATOM    626  CA  THR A  41       6.966  24.714   5.492  1.00  1.43           C  
ATOM    627  C   THR A  41       7.034  25.213   4.049  1.00  1.43           C  
ATOM    628  O   THR A  41       6.147  25.931   3.589  1.00  1.43           O  
ATOM    629  CB  THR A  41       7.069  25.883   6.486  1.00  1.43           C  
ATOM    630  OG1 THR A  41       8.338  26.529   6.352  1.00  1.43           O  
ATOM    631  CG2 THR A  41       6.921  25.360   7.904  1.00  1.43           C  
ATOM    632  H   THR A  41       8.972  24.027   5.790  1.00  1.43           H  
ATOM    633  HA  THR A  41       5.995  24.240   5.635  1.00  1.43           H  
ATOM    634  HB  THR A  41       6.279  26.605   6.283  1.00  1.43           H  
ATOM    635  HG1 THR A  41       8.355  27.026   5.529  1.00  1.43           H  
ATOM    636 1HG2 THR A  41       6.989  26.190   8.606  1.00  1.43           H  
ATOM    637 2HG2 THR A  41       5.952  24.872   8.010  1.00  1.43           H  
ATOM    638 3HG2 THR A  41       7.712  24.643   8.114  1.00  1.43           H  
ATOM    639  N   THR A  42       8.102  24.822   3.345  1.00  1.32           N  
ATOM    640  CA  THR A  42       8.340  25.254   1.972  1.00  1.32           C  
ATOM    641  C   THR A  42       8.347  24.098   0.960  1.00  1.32           C  
ATOM    642  O   THR A  42       8.273  24.333  -0.251  1.00  1.32           O  
ATOM    643  CB  THR A  42       9.664  26.043   1.888  1.00  1.32           C  
ATOM    644  OG1 THR A  42      10.771  25.216   2.269  1.00  1.32           O  
ATOM    645  CG2 THR A  42       9.591  27.233   2.833  1.00  1.32           C  
ATOM    646  H   THR A  42       8.776  24.226   3.794  1.00  1.32           H  
ATOM    647  HA  THR A  42       7.535  25.926   1.690  1.00  1.32           H  
ATOM    648  HB  THR A  42       9.823  26.394   0.868  1.00  1.32           H  
ATOM    649  HG1 THR A  42      11.612  25.649   1.958  1.00  1.32           H  
ATOM    650 1HG2 THR A  42      10.511  27.782   2.790  1.00  1.32           H  
ATOM    651 2HG2 THR A  42       8.760  27.879   2.544  1.00  1.32           H  
ATOM    652 3HG2 THR A  42       9.445  26.882   3.844  1.00  1.32           H  
ATOM    653  N   SER A  43       8.447  22.861   1.458  1.00  1.20           N  
ATOM    654  CA  SER A  43       8.535  21.658   0.624  1.00  1.20           C  
ATOM    655  C   SER A  43       8.177  20.370   1.374  1.00  1.20           C  
ATOM    656  O   SER A  43       8.206  20.325   2.613  1.00  1.20           O  
ATOM    657  CB  SER A  43       9.952  21.504   0.079  1.00  1.20           C  
ATOM    658  OG  SER A  43      10.852  21.239   1.113  1.00  1.20           O  
ATOM    659  H   SER A  43       8.478  22.756   2.456  1.00  1.20           H  
ATOM    660  HA  SER A  43       7.841  21.762  -0.207  1.00  1.20           H  
ATOM    661 1HB  SER A  43       9.976  20.681  -0.635  1.00  1.20           H  
ATOM    662 2HB  SER A  43      10.250  22.405  -0.452  1.00  1.20           H  
ATOM    663  HG  SER A  43      10.466  20.512   1.609  1.00  1.20           H  
ATOM    664  N   LEU A  44       7.902  19.314   0.599  1.00  1.09           N  
ATOM    665  CA  LEU A  44       7.721  17.950   1.109  1.00  1.09           C  
ATOM    666  C   LEU A  44       8.886  17.062   0.704  1.00  1.09           C  
ATOM    667  O   LEU A  44       9.438  17.215  -0.388  1.00  1.09           O  
ATOM    668  CB  LEU A  44       6.433  17.309   0.595  1.00  1.09           C  
ATOM    669  CG  LEU A  44       5.155  17.984   0.956  1.00  1.09           C  
ATOM    670  CD1 LEU A  44       3.990  17.214   0.350  1.00  1.09           C  
ATOM    671  CD2 LEU A  44       5.078  18.016   2.433  1.00  1.09           C  
ATOM    672  H   LEU A  44       7.853  19.475  -0.408  1.00  1.09           H  
ATOM    673  HA  LEU A  44       7.683  17.980   2.197  1.00  1.09           H  
ATOM    674 1HB  LEU A  44       6.482  17.270  -0.492  1.00  1.09           H  
ATOM    675 2HB  LEU A  44       6.388  16.289   0.967  1.00  1.09           H  
ATOM    676  HG  LEU A  44       5.132  18.998   0.554  1.00  1.09           H  
ATOM    677 1HD1 LEU A  44       3.046  17.687   0.609  1.00  1.09           H  
ATOM    678 2HD1 LEU A  44       4.092  17.173  -0.705  1.00  1.09           H  
ATOM    679 3HD1 LEU A  44       3.999  16.229   0.721  1.00  1.09           H  
ATOM    680 1HD2 LEU A  44       4.182  18.463   2.746  1.00  1.09           H  
ATOM    681 2HD2 LEU A  44       5.114  17.018   2.797  1.00  1.09           H  
ATOM    682 3HD2 LEU A  44       5.924  18.575   2.824  1.00  1.09           H  
ATOM    683  N   VAL A  45       9.258  16.118   1.564  1.00  0.99           N  
ATOM    684  CA  VAL A  45      10.333  15.193   1.232  1.00  0.99           C  
ATOM    685  C   VAL A  45       9.861  13.738   1.267  1.00  0.99           C  
ATOM    686  O   VAL A  45       9.233  13.303   2.241  1.00  0.99           O  
ATOM    687  CB  VAL A  45      11.521  15.400   2.184  1.00  0.99           C  
ATOM    688  CG1 VAL A  45      12.592  14.435   1.851  1.00  0.99           C  
ATOM    689  CG2 VAL A  45      12.032  16.821   2.061  1.00  0.99           C  
ATOM    690  H   VAL A  45       8.810  16.035   2.475  1.00  0.99           H  
ATOM    691  HA  VAL A  45      10.676  15.410   0.225  1.00  0.99           H  
ATOM    692  HB  VAL A  45      11.202  15.209   3.211  1.00  0.99           H  
ATOM    693 1HG1 VAL A  45      13.435  14.577   2.520  1.00  0.99           H  
ATOM    694 2HG1 VAL A  45      12.228  13.416   1.940  1.00  0.99           H  
ATOM    695 3HG1 VAL A  45      12.893  14.626   0.825  1.00  0.99           H  
ATOM    696 1HG2 VAL A  45      12.875  16.966   2.733  1.00  0.99           H  
ATOM    697 2HG2 VAL A  45      12.350  16.995   1.034  1.00  0.99           H  
ATOM    698 3HG2 VAL A  45      11.242  17.523   2.321  1.00  0.99           H  
ATOM    699  N   PHE A  46      10.201  12.991   0.210  1.00  0.93           N  
ATOM    700  CA  PHE A  46       9.837  11.586   0.040  1.00  0.93           C  
ATOM    701  C   PHE A  46      11.094  10.717  -0.134  1.00  0.93           C  
ATOM    702  O   PHE A  46      12.131  11.201  -0.589  1.00  0.93           O  
ATOM    703  CB  PHE A  46       9.014  11.428  -1.226  1.00  0.93           C  
ATOM    704  CG  PHE A  46       7.793  12.260  -1.329  1.00  0.93           C  
ATOM    705  CD1 PHE A  46       7.915  13.574  -1.778  1.00  0.93           C  
ATOM    706  CD2 PHE A  46       6.532  11.762  -1.054  1.00  0.93           C  
ATOM    707  CE1 PHE A  46       6.822  14.378  -1.916  1.00  0.93           C  
ATOM    708  CE2 PHE A  46       5.424  12.576  -1.208  1.00  0.93           C  
ATOM    709  CZ  PHE A  46       5.585  13.893  -1.633  1.00  0.93           C  
ATOM    710  H   PHE A  46      10.710  13.448  -0.546  1.00  0.93           H  
ATOM    711  HA  PHE A  46       9.284  11.243   0.911  1.00  0.93           H  
ATOM    712 1HB  PHE A  46       9.627  11.610  -2.087  1.00  0.93           H  
ATOM    713 2HB  PHE A  46       8.704  10.406  -1.263  1.00  0.93           H  
ATOM    714  HD1 PHE A  46       8.909  13.967  -2.012  1.00  0.93           H  
ATOM    715  HD2 PHE A  46       6.422  10.726  -0.722  1.00  0.93           H  
ATOM    716  HE1 PHE A  46       6.939  15.403  -2.255  1.00  0.93           H  
ATOM    717  HE2 PHE A  46       4.429  12.189  -0.990  1.00  0.93           H  
ATOM    718  HZ  PHE A  46       4.739  14.543  -1.743  1.00  0.93           H  
ATOM    719  N   THR A  47      10.994   9.430   0.184  1.00  0.89           N  
ATOM    720  CA  THR A  47      12.101   8.491  -0.027  1.00  0.89           C  
ATOM    721  C   THR A  47      11.674   7.378  -0.965  1.00  0.89           C  
ATOM    722  O   THR A  47      10.591   6.825  -0.817  1.00  0.89           O  
ATOM    723  CB  THR A  47      12.593   7.876   1.297  1.00  0.89           C  
ATOM    724  OG1 THR A  47      13.018   8.931   2.136  1.00  0.89           O  
ATOM    725  CG2 THR A  47      13.774   6.921   1.050  1.00  0.89           C  
ATOM    726  H   THR A  47      10.114   9.092   0.557  1.00  0.89           H  
ATOM    727  HA  THR A  47      12.931   9.022  -0.486  1.00  0.89           H  
ATOM    728  HB  THR A  47      11.778   7.336   1.783  1.00  0.89           H  
ATOM    729  HG1 THR A  47      13.585   9.523   1.629  1.00  0.89           H  
ATOM    730 1HG2 THR A  47      14.124   6.518   1.997  1.00  0.89           H  
ATOM    731 2HG2 THR A  47      13.464   6.101   0.408  1.00  0.89           H  
ATOM    732 3HG2 THR A  47      14.577   7.462   0.567  1.00  0.89           H  
ATOM    733  N   GLY A  48      12.520   7.032  -1.927  1.00  0.86           N  
ATOM    734  CA  GLY A  48      12.158   5.969  -2.869  1.00  0.86           C  
ATOM    735  C   GLY A  48      13.373   5.329  -3.494  1.00  0.86           C  
ATOM    736  O   GLY A  48      14.490   5.536  -3.018  1.00  0.86           O  
ATOM    737  H   GLY A  48      13.413   7.523  -1.996  1.00  0.86           H  
ATOM    738 1HA  GLY A  48      11.568   5.206  -2.358  1.00  0.86           H  
ATOM    739 2HA  GLY A  48      11.533   6.374  -3.653  1.00  0.86           H  
ATOM    740  N   VAL A  49      13.163   4.528  -4.540  1.00  0.85           N  
ATOM    741  CA  VAL A  49      14.266   3.824  -5.180  1.00  0.85           C  
ATOM    742  C   VAL A  49      14.421   4.114  -6.673  1.00  0.85           C  
ATOM    743  O   VAL A  49      13.480   3.946  -7.449  1.00  0.85           O  
ATOM    744  CB  VAL A  49      14.098   2.318  -4.966  1.00  0.85           C  
ATOM    745  CG1 VAL A  49      15.205   1.585  -5.666  1.00  0.85           C  
ATOM    746  CG2 VAL A  49      14.137   2.015  -3.477  1.00  0.85           C  
ATOM    747  H   VAL A  49      12.213   4.378  -4.877  1.00  0.85           H  
ATOM    748  HA  VAL A  49      15.174   4.128  -4.678  1.00  0.85           H  
ATOM    749  HB  VAL A  49      13.146   1.991  -5.391  1.00  0.85           H  
ATOM    750 1HG1 VAL A  49      15.090   0.514  -5.513  1.00  0.85           H  
ATOM    751 2HG1 VAL A  49      15.176   1.806  -6.728  1.00  0.85           H  
ATOM    752 3HG1 VAL A  49      16.150   1.915  -5.245  1.00  0.85           H  
ATOM    753 1HG2 VAL A  49      14.025   0.944  -3.324  1.00  0.85           H  
ATOM    754 2HG2 VAL A  49      15.096   2.345  -3.069  1.00  0.85           H  
ATOM    755 3HG2 VAL A  49      13.328   2.535  -2.971  1.00  0.85           H  
ATOM    756  N   LEU A  50      15.631   4.530  -7.067  1.00  0.84           N  
ATOM    757  CA  LEU A  50      15.952   4.894  -8.449  1.00  0.84           C  
ATOM    758  C   LEU A  50      17.086   4.055  -9.020  1.00  0.84           C  
ATOM    759  O   LEU A  50      18.249   4.209  -8.641  1.00  0.84           O  
ATOM    760  CB  LEU A  50      16.382   6.355  -8.463  1.00  0.84           C  
ATOM    761  CG  LEU A  50      16.504   7.074  -9.773  1.00  0.84           C  
ATOM    762  CD1 LEU A  50      16.537   8.581  -9.486  1.00  0.84           C  
ATOM    763  CD2 LEU A  50      17.768   6.645 -10.452  1.00  0.84           C  
ATOM    764  H   LEU A  50      16.356   4.594  -6.358  1.00  0.84           H  
ATOM    765  HA  LEU A  50      15.067   4.758  -9.062  1.00  0.84           H  
ATOM    766 1HB  LEU A  50      15.692   6.914  -7.846  1.00  0.84           H  
ATOM    767 2HB  LEU A  50      17.362   6.404  -7.992  1.00  0.84           H  
ATOM    768  HG  LEU A  50      15.644   6.849 -10.413  1.00  0.84           H  
ATOM    769 1HD1 LEU A  50      16.628   9.130 -10.421  1.00  0.84           H  
ATOM    770 2HD1 LEU A  50      15.650   8.886  -8.989  1.00  0.84           H  
ATOM    771 3HD1 LEU A  50      17.376   8.807  -8.846  1.00  0.84           H  
ATOM    772 1HD2 LEU A  50      17.873   7.179 -11.396  1.00  0.84           H  
ATOM    773 2HD2 LEU A  50      18.602   6.875  -9.802  1.00  0.84           H  
ATOM    774 3HD2 LEU A  50      17.740   5.579 -10.644  1.00  0.84           H  
ATOM    775  N   GLY A  51      16.767   3.127  -9.913  1.00  0.82           N  
ATOM    776  CA  GLY A  51      17.822   2.291 -10.490  1.00  0.82           C  
ATOM    777  C   GLY A  51      18.378   1.306  -9.464  1.00  0.82           C  
ATOM    778  O   GLY A  51      19.476   0.777  -9.623  1.00  0.82           O  
ATOM    779  H   GLY A  51      15.801   3.021 -10.207  1.00  0.82           H  
ATOM    780 1HA  GLY A  51      17.423   1.745 -11.345  1.00  0.82           H  
ATOM    781 2HA  GLY A  51      18.625   2.927 -10.862  1.00  0.82           H  
ATOM    782  N   GLY A  52      17.625   1.097  -8.391  1.00  0.81           N  
ATOM    783  CA  GLY A  52      18.042   0.266  -7.273  1.00  0.81           C  
ATOM    784  C   GLY A  52      18.672   1.097  -6.142  1.00  0.81           C  
ATOM    785  O   GLY A  52      18.880   0.589  -5.040  1.00  0.81           O  
ATOM    786  H   GLY A  52      16.727   1.556  -8.350  1.00  0.81           H  
ATOM    787 1HA  GLY A  52      17.185  -0.286  -6.890  1.00  0.81           H  
ATOM    788 2HA  GLY A  52      18.762  -0.473  -7.623  1.00  0.81           H  
ATOM    789  N   ARG A  53      18.964   2.378  -6.398  1.00  0.79           N  
ATOM    790  CA  ARG A  53      19.564   3.237  -5.381  1.00  0.79           C  
ATOM    791  C   ARG A  53      18.516   3.894  -4.494  1.00  0.79           C  
ATOM    792  O   ARG A  53      17.465   4.318  -4.962  1.00  0.79           O  
ATOM    793  CB  ARG A  53      20.393   4.324  -6.043  1.00  0.79           C  
ATOM    794  CG  ARG A  53      21.597   3.827  -6.802  1.00  0.79           C  
ATOM    795  CD  ARG A  53      22.311   4.924  -7.519  1.00  0.79           C  
ATOM    796  NE  ARG A  53      21.561   5.424  -8.676  1.00  0.79           N  
ATOM    797  CZ  ARG A  53      21.981   6.440  -9.465  1.00  0.79           C  
ATOM    798  NH1 ARG A  53      23.109   7.056  -9.189  1.00  0.79           N  
ATOM    799  NH2 ARG A  53      21.278   6.811 -10.516  1.00  0.79           N  
ATOM    800  H   ARG A  53      18.781   2.783  -7.315  1.00  0.79           H  
ATOM    801  HA  ARG A  53      20.217   2.628  -4.757  1.00  0.79           H  
ATOM    802 1HB  ARG A  53      19.769   4.887  -6.735  1.00  0.79           H  
ATOM    803 2HB  ARG A  53      20.743   5.025  -5.280  1.00  0.79           H  
ATOM    804 1HG  ARG A  53      22.293   3.356  -6.110  1.00  0.79           H  
ATOM    805 2HG  ARG A  53      21.268   3.093  -7.545  1.00  0.79           H  
ATOM    806 1HD  ARG A  53      22.471   5.758  -6.832  1.00  0.79           H  
ATOM    807 2HD  ARG A  53      23.273   4.556  -7.871  1.00  0.79           H  
ATOM    808  HE  ARG A  53      20.681   4.960  -8.914  1.00  0.79           H  
ATOM    809 1HH1 ARG A  53      23.657   6.774  -8.386  1.00  0.79           H  
ATOM    810 2HH1 ARG A  53      23.428   7.811  -9.779  1.00  0.79           H  
ATOM    811 1HH2 ARG A  53      20.415   6.332 -10.742  1.00  0.79           H  
ATOM    812 2HH2 ARG A  53      21.613   7.557 -11.105  1.00  0.79           H  
ATOM    813  N   LYS A  54      18.808   4.056  -3.214  1.00  0.76           N  
ATOM    814  CA  LYS A  54      17.856   4.769  -2.363  1.00  0.76           C  
ATOM    815  C   LYS A  54      18.031   6.271  -2.577  1.00  0.76           C  
ATOM    816  O   LYS A  54      19.158   6.773  -2.514  1.00  0.76           O  
ATOM    817  CB  LYS A  54      18.058   4.403  -0.891  1.00  0.76           C  
ATOM    818  CG  LYS A  54      17.008   4.962   0.070  1.00  0.76           C  
ATOM    819  CD  LYS A  54      17.388   4.649   1.525  1.00  0.76           C  
ATOM    820  CE  LYS A  54      17.220   3.169   1.845  1.00  0.76           C  
ATOM    821  NZ  LYS A  54      17.600   2.851   3.259  1.00  0.76           N  
ATOM    822  H   LYS A  54      19.671   3.691  -2.832  1.00  0.76           H  
ATOM    823  HA  LYS A  54      16.839   4.501  -2.656  1.00  0.76           H  
ATOM    824 1HB  LYS A  54      18.058   3.319  -0.786  1.00  0.76           H  
ATOM    825 2HB  LYS A  54      19.033   4.765  -0.557  1.00  0.76           H  
ATOM    826 1HG  LYS A  54      16.908   6.032  -0.062  1.00  0.76           H  
ATOM    827 2HG  LYS A  54      16.042   4.509  -0.154  1.00  0.76           H  
ATOM    828 1HD  LYS A  54      18.431   4.928   1.699  1.00  0.76           H  
ATOM    829 2HD  LYS A  54      16.760   5.235   2.198  1.00  0.76           H  
ATOM    830 1HE  LYS A  54      16.177   2.897   1.692  1.00  0.76           H  
ATOM    831 2HE  LYS A  54      17.843   2.579   1.173  1.00  0.76           H  
ATOM    832 1HZ  LYS A  54      17.470   1.869   3.430  1.00  0.76           H  
ATOM    833 2HZ  LYS A  54      18.600   3.083   3.411  1.00  0.76           H  
ATOM    834 3HZ  LYS A  54      17.032   3.381   3.897  1.00  0.76           H  
ATOM    835  N   VAL A  55      16.928   6.968  -2.859  1.00  0.74           N  
ATOM    836  CA  VAL A  55      16.953   8.407  -3.127  1.00  0.74           C  
ATOM    837  C   VAL A  55      15.957   9.222  -2.305  1.00  0.74           C  
ATOM    838  O   VAL A  55      14.950   8.714  -1.805  1.00  0.74           O  
ATOM    839  CB  VAL A  55      16.682   8.702  -4.623  1.00  0.74           C  
ATOM    840  CG1 VAL A  55      17.742   8.058  -5.487  1.00  0.74           C  
ATOM    841  CG2 VAL A  55      15.306   8.201  -5.023  1.00  0.74           C  
ATOM    842  H   VAL A  55      16.046   6.468  -2.900  1.00  0.74           H  
ATOM    843  HA  VAL A  55      17.946   8.774  -2.903  1.00  0.74           H  
ATOM    844  HB  VAL A  55      16.737   9.781  -4.775  1.00  0.74           H  
ATOM    845 1HG1 VAL A  55      17.551   8.308  -6.519  1.00  0.74           H  
ATOM    846 2HG1 VAL A  55      18.713   8.432  -5.197  1.00  0.74           H  
ATOM    847 3HG1 VAL A  55      17.721   6.977  -5.366  1.00  0.74           H  
ATOM    848 1HG2 VAL A  55      15.120   8.439  -6.068  1.00  0.74           H  
ATOM    849 2HG2 VAL A  55      15.260   7.124  -4.882  1.00  0.74           H  
ATOM    850 3HG2 VAL A  55      14.561   8.685  -4.402  1.00  0.74           H  
ATOM    851  N   VAL A  56      16.236  10.519  -2.238  1.00  0.73           N  
ATOM    852  CA  VAL A  56      15.383  11.516  -1.611  1.00  0.73           C  
ATOM    853  C   VAL A  56      14.804  12.425  -2.662  1.00  0.73           C  
ATOM    854  O   VAL A  56      15.528  12.942  -3.518  1.00  0.73           O  
ATOM    855  CB  VAL A  56      16.156  12.393  -0.601  1.00  0.73           C  
ATOM    856  CG1 VAL A  56      15.273  13.455  -0.061  1.00  0.73           C  
ATOM    857  CG2 VAL A  56      16.598  11.580   0.493  1.00  0.73           C  
ATOM    858  H   VAL A  56      17.099  10.831  -2.673  1.00  0.73           H  
ATOM    859  HA  VAL A  56      14.568  11.012  -1.093  1.00  0.73           H  
ATOM    860  HB  VAL A  56      17.002  12.847  -1.094  1.00  0.73           H  
ATOM    861 1HG1 VAL A  56      15.810  14.057   0.660  1.00  0.73           H  
ATOM    862 2HG1 VAL A  56      14.915  14.098  -0.864  1.00  0.73           H  
ATOM    863 3HG1 VAL A  56      14.436  12.962   0.419  1.00  0.73           H  
ATOM    864 1HG2 VAL A  56      17.155  12.174   1.212  1.00  0.73           H  
ATOM    865 2HG2 VAL A  56      15.725  11.144   0.976  1.00  0.73           H  
ATOM    866 3HG2 VAL A  56      17.207  10.824   0.088  1.00  0.73           H  
ATOM    867  N   ILE A  57      13.499  12.629  -2.599  1.00  0.74           N  
ATOM    868  CA  ILE A  57      12.845  13.493  -3.552  1.00  0.74           C  
ATOM    869  C   ILE A  57      12.220  14.660  -2.808  1.00  0.74           C  
ATOM    870  O   ILE A  57      11.399  14.466  -1.911  1.00  0.74           O  
ATOM    871  CB  ILE A  57      11.723  12.770  -4.307  1.00  0.74           C  
ATOM    872  CG1 ILE A  57      12.222  11.481  -4.984  1.00  0.74           C  
ATOM    873  CG2 ILE A  57      11.150  13.720  -5.324  1.00  0.74           C  
ATOM    874  CD1 ILE A  57      11.927  10.222  -4.149  1.00  0.74           C  
ATOM    875  H   ILE A  57      12.961  12.169  -1.870  1.00  0.74           H  
ATOM    876  HA  ILE A  57      13.574  13.875  -4.262  1.00  0.74           H  
ATOM    877  HB  ILE A  57      10.949  12.488  -3.620  1.00  0.74           H  
ATOM    878 1HG1 ILE A  57      11.746  11.377  -5.956  1.00  0.74           H  
ATOM    879 2HG1 ILE A  57      13.293  11.546  -5.126  1.00  0.74           H  
ATOM    880 1HG2 ILE A  57      10.357  13.229  -5.843  1.00  0.74           H  
ATOM    881 2HG2 ILE A  57      10.764  14.607  -4.820  1.00  0.74           H  
ATOM    882 3HG2 ILE A  57      11.913  14.022  -6.030  1.00  0.74           H  
ATOM    883 1HD1 ILE A  57      12.298   9.341  -4.661  1.00  0.74           H  
ATOM    884 2HD1 ILE A  57      12.415  10.301  -3.174  1.00  0.74           H  
ATOM    885 3HD1 ILE A  57      10.853  10.124  -4.005  1.00  0.74           H  
ATOM    886  N   LYS A  58      12.636  15.866  -3.153  1.00  0.76           N  
ATOM    887  CA  LYS A  58      12.131  17.071  -2.511  1.00  0.76           C  
ATOM    888  C   LYS A  58      11.182  17.785  -3.478  1.00  0.76           C  
ATOM    889  O   LYS A  58      11.543  17.994  -4.635  1.00  0.76           O  
ATOM    890  CB  LYS A  58      13.314  17.942  -2.087  1.00  0.76           C  
ATOM    891  CG  LYS A  58      12.982  19.211  -1.344  1.00  0.76           C  
ATOM    892  CD  LYS A  58      14.280  19.948  -0.993  1.00  0.76           C  
ATOM    893  CE  LYS A  58      14.030  21.303  -0.373  1.00  0.76           C  
ATOM    894  NZ  LYS A  58      15.304  21.971   0.021  1.00  0.76           N  
ATOM    895  H   LYS A  58      13.336  15.945  -3.893  1.00  0.76           H  
ATOM    896  HA  LYS A  58      11.565  16.795  -1.625  1.00  0.76           H  
ATOM    897 1HB  LYS A  58      13.970  17.352  -1.445  1.00  0.76           H  
ATOM    898 2HB  LYS A  58      13.892  18.216  -2.970  1.00  0.76           H  
ATOM    899 1HG  LYS A  58      12.337  19.834  -1.926  1.00  0.76           H  
ATOM    900 2HG  LYS A  58      12.457  18.960  -0.423  1.00  0.76           H  
ATOM    901 1HD  LYS A  58      14.862  19.350  -0.292  1.00  0.76           H  
ATOM    902 2HD  LYS A  58      14.876  20.093  -1.898  1.00  0.76           H  
ATOM    903 1HE  LYS A  58      13.517  21.931  -1.096  1.00  0.76           H  
ATOM    904 2HE  LYS A  58      13.405  21.194   0.509  1.00  0.76           H  
ATOM    905 1HZ  LYS A  58      15.121  22.871   0.438  1.00  0.76           H  
ATOM    906 2HZ  LYS A  58      15.802  21.422   0.729  1.00  0.76           H  
ATOM    907 3HZ  LYS A  58      15.936  22.100  -0.787  1.00  0.76           H  
ATOM    908  N   LEU A  59       9.967  18.120  -3.017  1.00  0.81           N  
ATOM    909  CA  LEU A  59       8.931  18.770  -3.844  1.00  0.81           C  
ATOM    910  C   LEU A  59       8.426  20.093  -3.263  1.00  0.81           C  
ATOM    911  O   LEU A  59       7.945  20.146  -2.128  1.00  0.81           O  
ATOM    912  CB  LEU A  59       7.739  17.817  -3.992  1.00  0.81           C  
ATOM    913  CG  LEU A  59       6.514  18.337  -4.758  1.00  0.81           C  
ATOM    914  CD1 LEU A  59       6.893  18.599  -6.195  1.00  0.81           C  
ATOM    915  CD2 LEU A  59       5.400  17.293  -4.675  1.00  0.81           C  
ATOM    916  H   LEU A  59       9.749  17.894  -2.049  1.00  0.81           H  
ATOM    917  HA  LEU A  59       9.352  18.974  -4.828  1.00  0.81           H  
ATOM    918 1HB  LEU A  59       8.084  16.914  -4.493  1.00  0.81           H  
ATOM    919 2HB  LEU A  59       7.404  17.546  -2.994  1.00  0.81           H  
ATOM    920  HG  LEU A  59       6.168  19.278  -4.320  1.00  0.81           H  
ATOM    921 1HD1 LEU A  59       6.034  18.945  -6.728  1.00  0.81           H  
ATOM    922 2HD1 LEU A  59       7.682  19.351  -6.242  1.00  0.81           H  
ATOM    923 3HD1 LEU A  59       7.242  17.697  -6.644  1.00  0.81           H  
ATOM    924 1HD2 LEU A  59       4.525  17.647  -5.218  1.00  0.81           H  
ATOM    925 2HD2 LEU A  59       5.745  16.385  -5.111  1.00  0.81           H  
ATOM    926 3HD2 LEU A  59       5.140  17.112  -3.638  1.00  0.81           H  
ATOM    927  N   GLN A  60       8.529  21.172  -4.037  1.00  0.89           N  
ATOM    928  CA  GLN A  60       8.137  22.499  -3.551  1.00  0.89           C  
ATOM    929  C   GLN A  60       6.661  22.612  -3.199  1.00  0.89           C  
ATOM    930  O   GLN A  60       5.805  22.142  -3.938  1.00  0.89           O  
ATOM    931  CB  GLN A  60       8.446  23.574  -4.593  1.00  0.89           C  
ATOM    932  CG  GLN A  60       8.230  25.039  -4.110  1.00  0.89           C  
ATOM    933  CD  GLN A  60       8.714  26.047  -5.132  1.00  0.89           C  
ATOM    934  OE1 GLN A  60       9.564  25.688  -5.945  1.00  0.89           O  
ATOM    935  NE2 GLN A  60       8.211  27.291  -5.135  1.00  0.89           N  
ATOM    936  H   GLN A  60       8.918  21.081  -4.982  1.00  0.89           H  
ATOM    937  HA  GLN A  60       8.710  22.715  -2.649  1.00  0.89           H  
ATOM    938 1HB  GLN A  60       9.429  23.451  -4.999  1.00  0.89           H  
ATOM    939 2HB  GLN A  60       7.759  23.426  -5.424  1.00  0.89           H  
ATOM    940 1HG  GLN A  60       7.171  25.210  -3.957  1.00  0.89           H  
ATOM    941 2HG  GLN A  60       8.772  25.197  -3.175  1.00  0.89           H  
ATOM    942 1HE2 GLN A  60       8.528  27.953  -5.835  1.00  0.89           H  
ATOM    943 2HE2 GLN A  60       7.510  27.610  -4.455  1.00  0.89           H  
ATOM    944  N   ARG A  61       6.372  23.257  -2.073  1.00  1.00           N  
ATOM    945  CA  ARG A  61       5.003  23.530  -1.654  1.00  1.00           C  
ATOM    946  C   ARG A  61       4.402  24.633  -2.555  1.00  1.00           C  
ATOM    947  O   ARG A  61       5.032  25.676  -2.708  1.00  1.00           O  
ATOM    948  CB  ARG A  61       4.988  23.994  -0.201  1.00  1.00           C  
ATOM    949  CG  ARG A  61       3.626  24.304   0.375  1.00  1.00           C  
ATOM    950  CD  ARG A  61       3.680  24.719   1.809  1.00  1.00           C  
ATOM    951  NE  ARG A  61       2.352  25.098   2.287  1.00  1.00           N  
ATOM    952  CZ  ARG A  61       1.969  25.239   3.555  1.00  1.00           C  
ATOM    953  NH1 ARG A  61       2.785  25.005   4.562  1.00  1.00           N  
ATOM    954  NH2 ARG A  61       0.735  25.629   3.748  1.00  1.00           N  
ATOM    955  H   ARG A  61       7.134  23.589  -1.484  1.00  1.00           H  
ATOM    956  HA  ARG A  61       4.450  22.602  -1.710  1.00  1.00           H  
ATOM    957 1HB  ARG A  61       5.441  23.227   0.429  1.00  1.00           H  
ATOM    958 2HB  ARG A  61       5.592  24.895  -0.104  1.00  1.00           H  
ATOM    959 1HG  ARG A  61       3.197  25.118  -0.162  1.00  1.00           H  
ATOM    960 2HG  ARG A  61       2.975  23.445   0.285  1.00  1.00           H  
ATOM    961 1HD  ARG A  61       4.078  23.932   2.443  1.00  1.00           H  
ATOM    962 2HD  ARG A  61       4.321  25.594   1.885  1.00  1.00           H  
ATOM    963  HE  ARG A  61       1.627  25.342   1.593  1.00  1.00           H  
ATOM    964 1HH1 ARG A  61       3.738  24.714   4.380  1.00  1.00           H  
ATOM    965 2HH1 ARG A  61       2.462  25.124   5.511  1.00  1.00           H  
ATOM    966 1HH2 ARG A  61       0.160  25.816   2.905  1.00  1.00           H  
ATOM    967 2HH2 ARG A  61       0.368  25.757   4.677  1.00  1.00           H  
ATOM    968  N   PRO A  62       3.167  24.487  -3.090  1.00  1.15           N  
ATOM    969  CA  PRO A  62       2.454  25.449  -3.940  1.00  1.15           C  
ATOM    970  C   PRO A  62       2.300  26.848  -3.350  1.00  1.15           C  
ATOM    971  O   PRO A  62       2.142  27.822  -4.085  1.00  1.15           O  
ATOM    972  CB  PRO A  62       1.061  24.812  -4.048  1.00  1.15           C  
ATOM    973  CG  PRO A  62       1.287  23.346  -3.880  1.00  1.15           C  
ATOM    974  CD  PRO A  62       2.441  23.223  -2.915  1.00  1.15           C  
ATOM    975  HA  PRO A  62       2.947  25.506  -4.917  1.00  1.15           H  
ATOM    976 1HB  PRO A  62       0.397  25.233  -3.271  1.00  1.15           H  
ATOM    977 2HB  PRO A  62       0.612  25.063  -5.019  1.00  1.15           H  
ATOM    978 1HG  PRO A  62       0.375  22.876  -3.479  1.00  1.15           H  
ATOM    979 2HG  PRO A  62       1.466  22.884  -4.839  1.00  1.15           H  
ATOM    980 1HD  PRO A  62       2.076  23.084  -1.886  1.00  1.15           H  
ATOM    981 2HD  PRO A  62       3.054  22.388  -3.279  1.00  1.15           H  
ATOM    982  N   ASP A  63       2.347  26.941  -2.033  1.00  1.31           N  
ATOM    983  CA  ASP A  63       2.187  28.201  -1.331  1.00  1.31           C  
ATOM    984  C   ASP A  63       3.505  28.963  -1.171  1.00  1.31           C  
ATOM    985  O   ASP A  63       3.496  30.146  -0.822  1.00  1.31           O  
ATOM    986  CB  ASP A  63       1.617  27.946   0.064  1.00  1.31           C  
ATOM    987  CG  ASP A  63       0.232  27.302   0.042  1.00  1.31           C  
ATOM    988  OD1 ASP A  63      -0.572  27.675  -0.777  1.00  1.31           O  
ATOM    989  OD2 ASP A  63      -0.003  26.417   0.858  1.00  1.31           O  
ATOM    990  H   ASP A  63       2.479  26.106  -1.496  1.00  1.31           H  
ATOM    991  HA  ASP A  63       1.495  28.826  -1.897  1.00  1.31           H  
ATOM    992 1HB  ASP A  63       2.303  27.323   0.619  1.00  1.31           H  
ATOM    993 2HB  ASP A  63       1.546  28.894   0.596  1.00  1.31           H  
ATOM    994  N   SER A  64       4.640  28.277  -1.329  1.00  1.47           N  
ATOM    995  CA  SER A  64       5.913  28.935  -1.097  1.00  1.47           C  
ATOM    996  C   SER A  64       6.417  29.659  -2.340  1.00  1.47           C  
ATOM    997  O   SER A  64       6.429  29.072  -3.423  1.00  1.47           O  
ATOM    998  CB  SER A  64       6.968  27.939  -0.682  1.00  1.47           C  
ATOM    999  OG  SER A  64       8.241  28.550  -0.589  1.00  1.47           O  
ATOM   1000  H   SER A  64       4.631  27.315  -1.665  1.00  1.47           H  
ATOM   1001  HA  SER A  64       5.755  29.617  -0.273  1.00  1.47           H  
ATOM   1002 1HB  SER A  64       6.696  27.510   0.274  1.00  1.47           H  
ATOM   1003 2HB  SER A  64       7.004  27.122  -1.408  1.00  1.47           H  
ATOM   1004  HG  SER A  64       8.870  27.822  -0.508  1.00  1.47           H  
ATOM   1005  N   PRO A  65       6.912  30.907  -2.212  1.00  1.56           N  
ATOM   1006  CA  PRO A  65       7.534  31.689  -3.261  1.00  1.56           C  
ATOM   1007  C   PRO A  65       8.987  31.272  -3.483  1.00  1.56           C  
ATOM   1008  O   PRO A  65       9.642  31.735  -4.424  1.00  1.56           O  
ATOM   1009  CB  PRO A  65       7.448  33.113  -2.703  1.00  1.56           C  
ATOM   1010  CG  PRO A  65       7.549  32.931  -1.207  1.00  1.56           C  
ATOM   1011  CD  PRO A  65       6.806  31.635  -0.919  1.00  1.56           C  
ATOM   1012  HA  PRO A  65       6.951  31.584  -4.185  1.00  1.56           H  
ATOM   1013 1HB  PRO A  65       8.261  33.729  -3.114  1.00  1.56           H  
ATOM   1014 2HB  PRO A  65       6.501  33.581  -3.014  1.00  1.56           H  
ATOM   1015 1HG  PRO A  65       8.608  32.883  -0.908  1.00  1.56           H  
ATOM   1016 2HG  PRO A  65       7.111  33.795  -0.688  1.00  1.56           H  
ATOM   1017 1HD  PRO A  65       7.343  31.103  -0.117  1.00  1.56           H  
ATOM   1018 2HD  PRO A  65       5.750  31.845  -0.669  1.00  1.56           H  
ATOM   1019  N   ARG A  66       9.521  30.408  -2.611  1.00  1.57           N  
ATOM   1020  CA  ARG A  66      10.948  30.119  -2.656  1.00  1.57           C  
ATOM   1021  C   ARG A  66      11.301  29.123  -3.736  1.00  1.57           C  
ATOM   1022  O   ARG A  66      11.710  27.993  -3.461  1.00  1.57           O  
ATOM   1023  CB  ARG A  66      11.440  29.573  -1.322  1.00  1.57           C  
ATOM   1024  CG  ARG A  66      11.312  30.528  -0.153  1.00  1.57           C  
ATOM   1025  CD  ARG A  66      11.901  29.960   1.099  1.00  1.57           C  
ATOM   1026  NE  ARG A  66      11.606  30.807   2.252  1.00  1.57           N  
ATOM   1027  CZ  ARG A  66      11.981  30.582   3.538  1.00  1.57           C  
ATOM   1028  NH1 ARG A  66      12.700  29.528   3.895  1.00  1.57           N  
ATOM   1029  NH2 ARG A  66      11.608  31.448   4.468  1.00  1.57           N  
ATOM   1030  H   ARG A  66       8.962  29.960  -1.889  1.00  1.57           H  
ATOM   1031  HA  ARG A  66      11.477  31.050  -2.861  1.00  1.57           H  
ATOM   1032 1HB  ARG A  66      10.881  28.674  -1.072  1.00  1.57           H  
ATOM   1033 2HB  ARG A  66      12.482  29.285  -1.401  1.00  1.57           H  
ATOM   1034 1HG  ARG A  66      11.826  31.459  -0.387  1.00  1.57           H  
ATOM   1035 2HG  ARG A  66      10.254  30.730   0.028  1.00  1.57           H  
ATOM   1036 1HD  ARG A  66      11.502  28.978   1.265  1.00  1.57           H  
ATOM   1037 2HD  ARG A  66      12.986  29.889   0.996  1.00  1.57           H  
ATOM   1038  HE  ARG A  66      11.056  31.636   2.075  1.00  1.57           H  
ATOM   1039 1HH1 ARG A  66      13.024  28.825   3.213  1.00  1.57           H  
ATOM   1040 2HH1 ARG A  66      12.953  29.403   4.861  1.00  1.57           H  
ATOM   1041 1HH2 ARG A  66      11.054  32.255   4.215  1.00  1.57           H  
ATOM   1042 2HH2 ARG A  66      11.870  31.298   5.431  1.00  1.57           H  
ATOM   1043  N   SER A  67      11.207  29.556  -4.985  1.00  1.49           N  
ATOM   1044  CA  SER A  67      11.470  28.681  -6.125  1.00  1.49           C  
ATOM   1045  C   SER A  67      12.969  28.591  -6.365  1.00  1.49           C  
ATOM   1046  O   SER A  67      13.485  29.002  -7.403  1.00  1.49           O  
ATOM   1047  CB  SER A  67      10.771  29.220  -7.358  1.00  1.49           C  
ATOM   1048  OG  SER A  67       9.376  29.272  -7.166  1.00  1.49           O  
ATOM   1049  H   SER A  67      10.875  30.510  -5.118  1.00  1.49           H  
ATOM   1050  HA  SER A  67      11.099  27.684  -5.902  1.00  1.49           H  
ATOM   1051 1HB  SER A  67      11.148  30.215  -7.588  1.00  1.49           H  
ATOM   1052 2HB  SER A  67      10.998  28.576  -8.204  1.00  1.49           H  
ATOM   1053  HG  SER A  67       9.222  30.035  -6.588  1.00  1.49           H  
ATOM   1054  N   ASN A  68      13.653  28.041  -5.372  1.00  1.35           N  
ATOM   1055  CA  ASN A  68      15.098  27.948  -5.314  1.00  1.35           C  
ATOM   1056  C   ASN A  68      15.654  26.578  -5.656  1.00  1.35           C  
ATOM   1057  O   ASN A  68      16.843  26.345  -5.483  1.00  1.35           O  
ATOM   1058  CB  ASN A  68      15.561  28.345  -3.930  1.00  1.35           C  
ATOM   1059  CG  ASN A  68      15.338  29.801  -3.619  1.00  1.35           C  
ATOM   1060  OD1 ASN A  68      15.537  30.683  -4.468  1.00  1.35           O  
ATOM   1061  ND2 ASN A  68      14.935  30.075  -2.408  1.00  1.35           N  
ATOM   1062  H   ASN A  68      13.105  27.715  -4.579  1.00  1.35           H  
ATOM   1063  HA  ASN A  68      15.512  28.653  -6.036  1.00  1.35           H  
ATOM   1064 1HB  ASN A  68      15.043  27.742  -3.180  1.00  1.35           H  
ATOM   1065 2HB  ASN A  68      16.622  28.127  -3.848  1.00  1.35           H  
ATOM   1066 1HD2 ASN A  68      14.773  31.021  -2.133  1.00  1.35           H  
ATOM   1067 2HD2 ASN A  68      14.797  29.329  -1.750  1.00  1.35           H  
ATOM   1068  N   PHE A  69      14.822  25.677  -6.168  1.00  1.20           N  
ATOM   1069  CA  PHE A  69      15.271  24.317  -6.469  1.00  1.20           C  
ATOM   1070  C   PHE A  69      16.330  24.234  -7.548  1.00  1.20           C  
ATOM   1071  O   PHE A  69      17.282  23.463  -7.430  1.00  1.20           O  
ATOM   1072  CB  PHE A  69      14.075  23.485  -6.885  1.00  1.20           C  
ATOM   1073  CG  PHE A  69      13.291  23.018  -5.745  1.00  1.20           C  
ATOM   1074  CD1 PHE A  69      12.562  23.898  -4.967  1.00  1.20           C  
ATOM   1075  CD2 PHE A  69      13.258  21.684  -5.451  1.00  1.20           C  
ATOM   1076  CE1 PHE A  69      11.838  23.432  -3.899  1.00  1.20           C  
ATOM   1077  CE2 PHE A  69      12.533  21.219  -4.408  1.00  1.20           C  
ATOM   1078  CZ  PHE A  69      11.818  22.090  -3.621  1.00  1.20           C  
ATOM   1079  H   PHE A  69      13.857  25.934  -6.315  1.00  1.20           H  
ATOM   1080  HA  PHE A  69      15.687  23.889  -5.556  1.00  1.20           H  
ATOM   1081 1HB  PHE A  69      13.429  24.075  -7.528  1.00  1.20           H  
ATOM   1082 2HB  PHE A  69      14.408  22.615  -7.456  1.00  1.20           H  
ATOM   1083  HD1 PHE A  69      12.571  24.966  -5.198  1.00  1.20           H  
ATOM   1084  HD2 PHE A  69      13.819  20.997  -6.069  1.00  1.20           H  
ATOM   1085  HE1 PHE A  69      11.271  24.131  -3.284  1.00  1.20           H  
ATOM   1086  HE2 PHE A  69      12.524  20.164  -4.204  1.00  1.20           H  
ATOM   1087  HZ  PHE A  69      11.236  21.719  -2.783  1.00  1.20           H  
ATOM   1088  N   GLU A  70      16.202  25.031  -8.598  1.00  1.06           N  
ATOM   1089  CA  GLU A  70      17.223  24.987  -9.629  1.00  1.06           C  
ATOM   1090  C   GLU A  70      18.542  25.501  -9.061  1.00  1.06           C  
ATOM   1091  O   GLU A  70      19.609  24.970  -9.352  1.00  1.06           O  
ATOM   1092  CB  GLU A  70      16.792  25.788 -10.852  1.00  1.06           C  
ATOM   1093  CG  GLU A  70      15.634  25.156 -11.622  1.00  1.06           C  
ATOM   1094  CD  GLU A  70      15.181  25.980 -12.804  1.00  1.06           C  
ATOM   1095  OE1 GLU A  70      15.653  27.082 -12.955  1.00  1.06           O  
ATOM   1096  OE2 GLU A  70      14.362  25.503 -13.555  1.00  1.06           O  
ATOM   1097  H   GLU A  70      15.412  25.656  -8.676  1.00  1.06           H  
ATOM   1098  HA  GLU A  70      17.367  23.950  -9.931  1.00  1.06           H  
ATOM   1099 1HB  GLU A  70      16.485  26.788 -10.541  1.00  1.06           H  
ATOM   1100 2HB  GLU A  70      17.636  25.899 -11.533  1.00  1.06           H  
ATOM   1101 1HG  GLU A  70      15.945  24.173 -11.977  1.00  1.06           H  
ATOM   1102 2HG  GLU A  70      14.796  25.014 -10.940  1.00  1.06           H  
ATOM   1103  N   LYS A  71      18.462  26.534  -8.220  1.00  0.96           N  
ATOM   1104  CA  LYS A  71      19.661  27.099  -7.620  1.00  0.96           C  
ATOM   1105  C   LYS A  71      20.291  26.100  -6.666  1.00  0.96           C  
ATOM   1106  O   LYS A  71      21.498  25.850  -6.731  1.00  0.96           O  
ATOM   1107  CB  LYS A  71      19.348  28.420  -6.923  1.00  0.96           C  
ATOM   1108  CG  LYS A  71      20.542  29.087  -6.271  1.00  0.96           C  
ATOM   1109  CD  LYS A  71      20.222  30.521  -5.851  1.00  0.96           C  
ATOM   1110  CE  LYS A  71      19.234  30.582  -4.687  1.00  0.96           C  
ATOM   1111  NZ  LYS A  71      19.073  31.986  -4.196  1.00  0.96           N  
ATOM   1112  H   LYS A  71      17.557  26.921  -7.996  1.00  0.96           H  
ATOM   1113  HA  LYS A  71      20.382  27.299  -8.412  1.00  0.96           H  
ATOM   1114 1HB  LYS A  71      18.918  29.118  -7.640  1.00  0.96           H  
ATOM   1115 2HB  LYS A  71      18.601  28.250  -6.143  1.00  0.96           H  
ATOM   1116 1HG  LYS A  71      20.815  28.526  -5.372  1.00  0.96           H  
ATOM   1117 2HG  LYS A  71      21.391  29.087  -6.952  1.00  0.96           H  
ATOM   1118 1HD  LYS A  71      21.145  31.015  -5.544  1.00  0.96           H  
ATOM   1119 2HD  LYS A  71      19.804  31.065  -6.696  1.00  0.96           H  
ATOM   1120 1HE  LYS A  71      18.265  30.207  -5.015  1.00  0.96           H  
ATOM   1121 2HE  LYS A  71      19.589  29.955  -3.868  1.00  0.96           H  
ATOM   1122 1HZ  LYS A  71      18.420  32.003  -3.428  1.00  0.96           H  
ATOM   1123 2HZ  LYS A  71      19.968  32.347  -3.877  1.00  0.96           H  
ATOM   1124 3HZ  LYS A  71      18.728  32.563  -4.944  1.00  0.96           H  
ATOM   1125  N   GLU A  72      19.471  25.480  -5.807  1.00  0.90           N  
ATOM   1126  CA  GLU A  72      19.997  24.496  -4.879  1.00  0.90           C  
ATOM   1127  C   GLU A  72      20.699  23.419  -5.669  1.00  0.90           C  
ATOM   1128  O   GLU A  72      21.816  23.012  -5.329  1.00  0.90           O  
ATOM   1129  CB  GLU A  72      18.892  23.839  -4.016  1.00  0.90           C  
ATOM   1130  CG  GLU A  72      19.493  22.799  -3.023  1.00  0.90           C  
ATOM   1131  CD  GLU A  72      18.549  22.115  -2.040  1.00  0.90           C  
ATOM   1132  OE1 GLU A  72      17.345  22.335  -2.085  1.00  0.90           O  
ATOM   1133  OE2 GLU A  72      19.066  21.374  -1.207  1.00  0.90           O  
ATOM   1134  H   GLU A  72      18.485  25.710  -5.782  1.00  0.90           H  
ATOM   1135  HA  GLU A  72      20.719  24.981  -4.221  1.00  0.90           H  
ATOM   1136 1HB  GLU A  72      18.364  24.607  -3.444  1.00  0.90           H  
ATOM   1137 2HB  GLU A  72      18.166  23.339  -4.660  1.00  0.90           H  
ATOM   1138 1HG  GLU A  72      19.982  22.023  -3.615  1.00  0.90           H  
ATOM   1139 2HG  GLU A  72      20.251  23.301  -2.472  1.00  0.90           H  
ATOM   1140  N   ALA A  73      20.057  22.969  -6.746  1.00  0.87           N  
ATOM   1141  CA  ALA A  73      20.619  21.924  -7.555  1.00  0.87           C  
ATOM   1142  C   ALA A  73      21.940  22.294  -8.187  1.00  0.87           C  
ATOM   1143  O   ALA A  73      22.880  21.503  -8.156  1.00  0.87           O  
ATOM   1144  CB  ALA A  73      19.660  21.555  -8.647  1.00  0.87           C  
ATOM   1145  H   ALA A  73      19.138  23.338  -6.989  1.00  0.87           H  
ATOM   1146  HA  ALA A  73      20.780  21.083  -6.905  1.00  0.87           H  
ATOM   1147 1HB  ALA A  73      20.073  20.733  -9.221  1.00  0.87           H  
ATOM   1148 2HB  ALA A  73      18.743  21.274  -8.216  1.00  0.87           H  
ATOM   1149 3HB  ALA A  73      19.503  22.413  -9.294  1.00  0.87           H  
ATOM   1150  N   GLU A  74      22.068  23.509  -8.712  1.00  0.86           N  
ATOM   1151  CA  GLU A  74      23.338  23.836  -9.340  1.00  0.86           C  
ATOM   1152  C   GLU A  74      24.448  23.903  -8.306  1.00  0.86           C  
ATOM   1153  O   GLU A  74      25.558  23.417  -8.541  1.00  0.86           O  
ATOM   1154  CB  GLU A  74      23.249  25.159 -10.107  1.00  0.86           C  
ATOM   1155  CG  GLU A  74      22.383  25.125 -11.396  1.00  0.86           C  
ATOM   1156  CD  GLU A  74      22.899  24.178 -12.467  1.00  0.86           C  
ATOM   1157  OE1 GLU A  74      24.058  24.245 -12.795  1.00  0.86           O  
ATOM   1158  OE2 GLU A  74      22.118  23.382 -12.966  1.00  0.86           O  
ATOM   1159  H   GLU A  74      21.285  24.165  -8.726  1.00  0.86           H  
ATOM   1160  HA  GLU A  74      23.584  23.051 -10.046  1.00  0.86           H  
ATOM   1161 1HB  GLU A  74      22.820  25.919  -9.447  1.00  0.86           H  
ATOM   1162 2HB  GLU A  74      24.249  25.490 -10.379  1.00  0.86           H  
ATOM   1163 1HG  GLU A  74      21.378  24.816 -11.128  1.00  0.86           H  
ATOM   1164 2HG  GLU A  74      22.322  26.132 -11.804  1.00  0.86           H  
ATOM   1165  N   LEU A  75      24.135  24.438  -7.133  1.00  0.86           N  
ATOM   1166  CA  LEU A  75      25.129  24.570  -6.085  1.00  0.86           C  
ATOM   1167  C   LEU A  75      25.525  23.206  -5.548  1.00  0.86           C  
ATOM   1168  O   LEU A  75      26.702  22.965  -5.248  1.00  0.86           O  
ATOM   1169  CB  LEU A  75      24.555  25.454  -5.001  1.00  0.86           C  
ATOM   1170  CG  LEU A  75      24.332  26.884  -5.483  1.00  0.86           C  
ATOM   1171  CD1 LEU A  75      23.639  27.628  -4.470  1.00  0.86           C  
ATOM   1172  CD2 LEU A  75      25.632  27.524  -5.815  1.00  0.86           C  
ATOM   1173  H   LEU A  75      23.191  24.804  -6.982  1.00  0.86           H  
ATOM   1174  HA  LEU A  75      26.013  25.047  -6.504  1.00  0.86           H  
ATOM   1175 1HB  LEU A  75      23.592  25.046  -4.680  1.00  0.86           H  
ATOM   1176 2HB  LEU A  75      25.234  25.474  -4.154  1.00  0.86           H  
ATOM   1177  HG  LEU A  75      23.707  26.868  -6.371  1.00  0.86           H  
ATOM   1178 1HD1 LEU A  75      23.453  28.625  -4.825  1.00  0.86           H  
ATOM   1179 2HD1 LEU A  75      22.686  27.142  -4.255  1.00  0.86           H  
ATOM   1180 3HD1 LEU A  75      24.255  27.657  -3.585  1.00  0.86           H  
ATOM   1181 1HD2 LEU A  75      25.451  28.538  -6.163  1.00  0.86           H  
ATOM   1182 2HD2 LEU A  75      26.257  27.553  -4.952  1.00  0.86           H  
ATOM   1183 3HD2 LEU A  75      26.123  26.946  -6.595  1.00  0.86           H  
ATOM   1184  N   THR A  76      24.540  22.307  -5.464  1.00  0.87           N  
ATOM   1185  CA  THR A  76      24.747  20.952  -5.002  1.00  0.87           C  
ATOM   1186  C   THR A  76      25.625  20.221  -5.997  1.00  0.87           C  
ATOM   1187  O   THR A  76      26.555  19.532  -5.600  1.00  0.87           O  
ATOM   1188  CB  THR A  76      23.424  20.205  -4.850  1.00  0.87           C  
ATOM   1189  OG1 THR A  76      22.595  20.891  -3.908  1.00  0.87           O  
ATOM   1190  CG2 THR A  76      23.668  18.792  -4.355  1.00  0.87           C  
ATOM   1191  H   THR A  76      23.589  22.585  -5.708  1.00  0.87           H  
ATOM   1192  HA  THR A  76      25.255  20.979  -4.038  1.00  0.87           H  
ATOM   1193  HB  THR A  76      22.942  20.207  -5.796  1.00  0.87           H  
ATOM   1194  HG1 THR A  76      22.378  21.775  -4.281  1.00  0.87           H  
ATOM   1195 1HG2 THR A  76      22.723  18.270  -4.246  1.00  0.87           H  
ATOM   1196 2HG2 THR A  76      24.299  18.257  -5.065  1.00  0.87           H  
ATOM   1197 3HG2 THR A  76      24.160  18.838  -3.397  1.00  0.87           H  
ATOM   1198  N   LYS A  77      25.345  20.370  -7.299  1.00  0.87           N  
ATOM   1199  CA  LYS A  77      26.144  19.692  -8.316  1.00  0.87           C  
ATOM   1200  C   LYS A  77      27.604  20.130  -8.259  1.00  0.87           C  
ATOM   1201  O   LYS A  77      28.499  19.308  -8.454  1.00  0.87           O  
ATOM   1202  CB  LYS A  77      25.560  19.895  -9.716  1.00  0.87           C  
ATOM   1203  CG  LYS A  77      24.260  19.100  -9.973  1.00  0.87           C  
ATOM   1204  CD  LYS A  77      23.837  19.178 -11.425  1.00  0.87           C  
ATOM   1205  CE  LYS A  77      23.322  20.562 -11.758  1.00  0.87           C  
ATOM   1206  NZ  LYS A  77      22.857  20.676 -13.174  1.00  0.87           N  
ATOM   1207  H   LYS A  77      24.552  20.942  -7.587  1.00  0.87           H  
ATOM   1208  HA  LYS A  77      26.115  18.623  -8.105  1.00  0.87           H  
ATOM   1209 1HB  LYS A  77      25.336  20.957  -9.860  1.00  0.87           H  
ATOM   1210 2HB  LYS A  77      26.296  19.609 -10.465  1.00  0.87           H  
ATOM   1211 1HG  LYS A  77      24.418  18.055  -9.705  1.00  0.87           H  
ATOM   1212 2HG  LYS A  77      23.465  19.487  -9.360  1.00  0.87           H  
ATOM   1213 1HD  LYS A  77      24.686  18.950 -12.068  1.00  0.87           H  
ATOM   1214 2HD  LYS A  77      23.049  18.450 -11.613  1.00  0.87           H  
ATOM   1215 1HE  LYS A  77      22.490  20.804 -11.093  1.00  0.87           H  
ATOM   1216 2HE  LYS A  77      24.121  21.285 -11.598  1.00  0.87           H  
ATOM   1217 1HZ  LYS A  77      22.532  21.645 -13.303  1.00  0.87           H  
ATOM   1218 2HZ  LYS A  77      23.616  20.486 -13.805  1.00  0.87           H  
ATOM   1219 3HZ  LYS A  77      22.102  20.038 -13.348  1.00  0.87           H  
ATOM   1220  N   ILE A  78      27.862  21.398  -7.930  1.00  0.87           N  
ATOM   1221  CA  ILE A  78      29.247  21.826  -7.806  1.00  0.87           C  
ATOM   1222  C   ILE A  78      29.867  21.190  -6.567  1.00  0.87           C  
ATOM   1223  O   ILE A  78      30.877  20.489  -6.658  1.00  0.87           O  
ATOM   1224  CB  ILE A  78      29.363  23.368  -7.674  1.00  0.87           C  
ATOM   1225  CG1 ILE A  78      28.854  24.056  -8.933  1.00  0.87           C  
ATOM   1226  CG2 ILE A  78      30.811  23.763  -7.374  1.00  0.87           C  
ATOM   1227  CD1 ILE A  78      29.617  23.685 -10.173  1.00  0.87           C  
ATOM   1228  H   ILE A  78      27.096  22.065  -7.814  1.00  0.87           H  
ATOM   1229  HA  ILE A  78      29.800  21.497  -8.683  1.00  0.87           H  
ATOM   1230  HB  ILE A  78      28.727  23.700  -6.850  1.00  0.87           H  
ATOM   1231 1HG1 ILE A  78      27.826  23.787  -9.086  1.00  0.87           H  
ATOM   1232 2HG1 ILE A  78      28.912  25.134  -8.795  1.00  0.87           H  
ATOM   1233 1HG2 ILE A  78      30.880  24.845  -7.253  1.00  0.87           H  
ATOM   1234 2HG2 ILE A  78      31.128  23.278  -6.464  1.00  0.87           H  
ATOM   1235 3HG2 ILE A  78      31.454  23.447  -8.194  1.00  0.87           H  
ATOM   1236 1HD1 ILE A  78      29.193  24.210 -11.029  1.00  0.87           H  
ATOM   1237 2HD1 ILE A  78      30.664  23.965 -10.056  1.00  0.87           H  
ATOM   1238 3HD1 ILE A  78      29.543  22.610 -10.334  1.00  0.87           H  
ATOM   1239  N   ALA A  79      29.201  21.348  -5.422  1.00  0.86           N  
ATOM   1240  CA  ALA A  79      29.651  20.823  -4.134  1.00  0.86           C  
ATOM   1241  C   ALA A  79      29.825  19.295  -4.143  1.00  0.86           C  
ATOM   1242  O   ALA A  79      30.727  18.738  -3.498  1.00  0.86           O  
ATOM   1243  CB  ALA A  79      28.650  21.235  -3.081  1.00  0.86           C  
ATOM   1244  H   ALA A  79      28.338  21.895  -5.431  1.00  0.86           H  
ATOM   1245  HA  ALA A  79      30.617  21.269  -3.906  1.00  0.86           H  
ATOM   1246 1HB  ALA A  79      28.974  20.893  -2.120  1.00  0.86           H  
ATOM   1247 2HB  ALA A  79      28.560  22.321  -3.072  1.00  0.86           H  
ATOM   1248 3HB  ALA A  79      27.682  20.792  -3.318  1.00  0.86           H  
ATOM   1249  N   SER A  80      28.991  18.612  -4.925  1.00  0.84           N  
ATOM   1250  CA  SER A  80      29.011  17.162  -5.049  1.00  0.84           C  
ATOM   1251  C   SER A  80      30.359  16.661  -5.542  1.00  0.84           C  
ATOM   1252  O   SER A  80      30.831  15.605  -5.117  1.00  0.84           O  
ATOM   1253  CB  SER A  80      27.945  16.693  -6.026  1.00  0.84           C  
ATOM   1254  OG  SER A  80      26.665  16.951  -5.537  1.00  0.84           O  
ATOM   1255  H   SER A  80      28.270  19.115  -5.427  1.00  0.84           H  
ATOM   1256  HA  SER A  80      28.807  16.729  -4.068  1.00  0.84           H  
ATOM   1257 1HB  SER A  80      28.083  17.207  -6.974  1.00  0.84           H  
ATOM   1258 2HB  SER A  80      28.060  15.628  -6.209  1.00  0.84           H  
ATOM   1259  HG  SER A  80      26.693  17.886  -5.243  1.00  0.84           H  
ATOM   1260  N   THR A  81      31.032  17.436  -6.395  1.00  0.82           N  
ATOM   1261  CA  THR A  81      32.281  16.977  -6.986  1.00  0.82           C  
ATOM   1262  C   THR A  81      33.440  17.073  -5.999  1.00  0.82           C  
ATOM   1263  O   THR A  81      34.543  16.595  -6.275  1.00  0.82           O  
ATOM   1264  CB  THR A  81      32.593  17.729  -8.298  1.00  0.82           C  
ATOM   1265  OG1 THR A  81      32.748  19.124  -8.059  1.00  0.82           O  
ATOM   1266  CG2 THR A  81      31.447  17.537  -9.260  1.00  0.82           C  
ATOM   1267  H   THR A  81      30.674  18.358  -6.654  1.00  0.82           H  
ATOM   1268  HA  THR A  81      32.162  15.926  -7.246  1.00  0.82           H  
ATOM   1269  HB  THR A  81      33.510  17.339  -8.736  1.00  0.82           H  
ATOM   1270  HG1 THR A  81      31.986  19.470  -7.545  1.00  0.82           H  
ATOM   1271 1HG2 THR A  81      31.658  18.063 -10.190  1.00  0.82           H  
ATOM   1272 2HG2 THR A  81      31.315  16.476  -9.464  1.00  0.82           H  
ATOM   1273 3HG2 THR A  81      30.541  17.936  -8.814  1.00  0.82           H  
ATOM   1274  N   PHE A  82      33.186  17.688  -4.842  1.00  0.80           N  
ATOM   1275  CA  PHE A  82      34.172  17.829  -3.795  1.00  0.80           C  
ATOM   1276  C   PHE A  82      33.825  16.914  -2.618  1.00  0.80           C  
ATOM   1277  O   PHE A  82      34.462  16.969  -1.566  1.00  0.80           O  
ATOM   1278  CB  PHE A  82      34.227  19.291  -3.394  1.00  0.80           C  
ATOM   1279  CG  PHE A  82      34.635  20.102  -4.558  1.00  0.80           C  
ATOM   1280  CD1 PHE A  82      33.679  20.654  -5.361  1.00  0.80           C  
ATOM   1281  CD2 PHE A  82      35.965  20.294  -4.874  1.00  0.80           C  
ATOM   1282  CE1 PHE A  82      34.015  21.382  -6.480  1.00  0.80           C  
ATOM   1283  CE2 PHE A  82      36.321  21.026  -5.991  1.00  0.80           C  
ATOM   1284  CZ  PHE A  82      35.339  21.568  -6.801  1.00  0.80           C  
ATOM   1285  H   PHE A  82      32.261  18.066  -4.657  1.00  0.80           H  
ATOM   1286  HA  PHE A  82      35.146  17.534  -4.186  1.00  0.80           H  
ATOM   1287 1HB  PHE A  82      33.246  19.627  -3.053  1.00  0.80           H  
ATOM   1288 2HB  PHE A  82      34.939  19.442  -2.608  1.00  0.80           H  
ATOM   1289  HD1 PHE A  82      32.642  20.493  -5.104  1.00  0.80           H  
ATOM   1290  HD2 PHE A  82      36.735  19.854  -4.238  1.00  0.80           H  
ATOM   1291  HE1 PHE A  82      33.232  21.802  -7.109  1.00  0.80           H  
ATOM   1292  HE2 PHE A  82      37.371  21.170  -6.239  1.00  0.80           H  
ATOM   1293  HZ  PHE A  82      35.609  22.141  -7.685  1.00  0.80           H  
ATOM   1294  N   GLY A  83      32.806  16.060  -2.800  1.00  0.77           N  
ATOM   1295  CA  GLY A  83      32.395  15.117  -1.768  1.00  0.77           C  
ATOM   1296  C   GLY A  83      31.621  15.733  -0.600  1.00  0.77           C  
ATOM   1297  O   GLY A  83      31.618  15.170   0.500  1.00  0.77           O  
ATOM   1298  H   GLY A  83      32.299  16.034  -3.684  1.00  0.77           H  
ATOM   1299 1HA  GLY A  83      31.774  14.351  -2.235  1.00  0.77           H  
ATOM   1300 2HA  GLY A  83      33.277  14.607  -1.387  1.00  0.77           H  
ATOM   1301  N   VAL A  84      30.993  16.890  -0.794  1.00  0.75           N  
ATOM   1302  CA  VAL A  84      30.289  17.534   0.316  1.00  0.75           C  
ATOM   1303  C   VAL A  84      28.840  17.073   0.543  1.00  0.75           C  
ATOM   1304  O   VAL A  84      28.391  16.953   1.691  1.00  0.75           O  
ATOM   1305  CB  VAL A  84      30.276  19.043   0.141  1.00  0.75           C  
ATOM   1306  CG1 VAL A  84      29.454  19.625   1.239  1.00  0.75           C  
ATOM   1307  CG2 VAL A  84      31.709  19.600   0.144  1.00  0.75           C  
ATOM   1308  H   VAL A  84      31.002  17.341  -1.711  1.00  0.75           H  
ATOM   1309  HA  VAL A  84      30.850  17.320   1.225  1.00  0.75           H  
ATOM   1310  HB  VAL A  84      29.806  19.288  -0.795  1.00  0.75           H  
ATOM   1311 1HG1 VAL A  84      29.414  20.656   1.132  1.00  0.75           H  
ATOM   1312 2HG1 VAL A  84      28.454  19.217   1.185  1.00  0.75           H  
ATOM   1313 3HG1 VAL A  84      29.889  19.385   2.196  1.00  0.75           H  
ATOM   1314 1HG2 VAL A  84      31.687  20.683   0.018  1.00  0.75           H  
ATOM   1315 2HG2 VAL A  84      32.192  19.361   1.087  1.00  0.75           H  
ATOM   1316 3HG2 VAL A  84      32.274  19.152  -0.677  1.00  0.75           H  
ATOM   1317  N   THR A  85      28.096  16.899  -0.548  1.00  0.73           N  
ATOM   1318  CA  THR A  85      26.670  16.584  -0.482  1.00  0.73           C  
ATOM   1319  C   THR A  85      26.437  15.260  -1.194  1.00  0.73           C  
ATOM   1320  O   THR A  85      27.347  14.775  -1.864  1.00  0.73           O  
ATOM   1321  CB  THR A  85      25.865  17.599  -1.297  1.00  0.73           C  
ATOM   1322  OG1 THR A  85      26.109  17.338  -2.683  1.00  0.73           O  
ATOM   1323  CG2 THR A  85      26.338  18.966  -1.017  1.00  0.73           C  
ATOM   1324  H   THR A  85      28.535  17.000  -1.449  1.00  0.73           H  
ATOM   1325  HA  THR A  85      26.359  16.553   0.557  1.00  0.73           H  
ATOM   1326  HB  THR A  85      24.809  17.538  -1.080  1.00  0.73           H  
ATOM   1327  HG1 THR A  85      25.493  16.608  -2.981  1.00  0.73           H  
ATOM   1328 1HG2 THR A  85      25.771  19.648  -1.641  1.00  0.73           H  
ATOM   1329 2HG2 THR A  85      26.183  19.199   0.035  1.00  0.73           H  
ATOM   1330 3HG2 THR A  85      27.390  19.044  -1.257  1.00  0.73           H  
ATOM   1331  N   PRO A  86      25.276  14.613  -1.047  1.00  0.72           N  
ATOM   1332  CA  PRO A  86      24.884  13.506  -1.874  1.00  0.72           C  
ATOM   1333  C   PRO A  86      24.759  14.099  -3.281  1.00  0.72           C  
ATOM   1334  O   PRO A  86      24.412  15.277  -3.392  1.00  0.72           O  
ATOM   1335  CB  PRO A  86      23.540  13.103  -1.281  1.00  0.72           C  
ATOM   1336  CG  PRO A  86      23.544  13.676   0.112  1.00  0.72           C  
ATOM   1337  CD  PRO A  86      24.308  14.962  -0.011  1.00  0.72           C  
ATOM   1338  HA  PRO A  86      25.639  12.717  -1.795  1.00  0.72           H  
ATOM   1339 1HB  PRO A  86      22.713  13.466  -1.908  1.00  0.72           H  
ATOM   1340 2HB  PRO A  86      23.467  12.004  -1.271  1.00  0.72           H  
ATOM   1341 1HG  PRO A  86      22.523  13.837   0.451  1.00  0.72           H  
ATOM   1342 2HG  PRO A  86      23.998  12.961   0.799  1.00  0.72           H  
ATOM   1343 1HD  PRO A  86      23.634  15.752  -0.357  1.00  0.72           H  
ATOM   1344 2HD  PRO A  86      24.764  15.207   0.918  1.00  0.72           H  
ATOM   1345  N   PRO A  87      25.024  13.350  -4.352  1.00  0.71           N  
ATOM   1346  CA  PRO A  87      24.867  13.775  -5.732  1.00  0.71           C  
ATOM   1347  C   PRO A  87      23.414  13.936  -6.155  1.00  0.71           C  
ATOM   1348  O   PRO A  87      22.526  13.226  -5.667  1.00  0.71           O  
ATOM   1349  CB  PRO A  87      25.549  12.639  -6.506  1.00  0.71           C  
ATOM   1350  CG  PRO A  87      25.448  11.436  -5.594  1.00  0.71           C  
ATOM   1351  CD  PRO A  87      25.577  12.002  -4.192  1.00  0.71           C  
ATOM   1352  HA  PRO A  87      25.410  14.722  -5.874  1.00  0.71           H  
ATOM   1353 1HB  PRO A  87      25.036  12.490  -7.470  1.00  0.71           H  
ATOM   1354 2HB  PRO A  87      26.588  12.917  -6.735  1.00  0.71           H  
ATOM   1355 1HG  PRO A  87      24.493  10.918  -5.750  1.00  0.71           H  
ATOM   1356 2HG  PRO A  87      26.237  10.704  -5.826  1.00  0.71           H  
ATOM   1357 1HD  PRO A  87      24.996  11.401  -3.500  1.00  0.71           H  
ATOM   1358 2HD  PRO A  87      26.639  12.062  -3.897  1.00  0.71           H  
ATOM   1359  N   ILE A  88      23.187  14.811  -7.132  1.00  0.71           N  
ATOM   1360  CA  ILE A  88      21.864  14.953  -7.737  1.00  0.71           C  
ATOM   1361  C   ILE A  88      21.710  14.080  -8.948  1.00  0.71           C  
ATOM   1362  O   ILE A  88      22.576  14.039  -9.823  1.00  0.71           O  
ATOM   1363  CB  ILE A  88      21.497  16.403  -8.060  1.00  0.71           C  
ATOM   1364  CG1 ILE A  88      21.401  17.113  -6.812  1.00  0.71           C  
ATOM   1365  CG2 ILE A  88      20.160  16.520  -8.830  1.00  0.71           C  
ATOM   1366  CD1 ILE A  88      21.215  18.503  -6.999  1.00  0.71           C  
ATOM   1367  H   ILE A  88      23.950  15.381  -7.474  1.00  0.71           H  
ATOM   1368  HA  ILE A  88      21.127  14.623  -7.012  1.00  0.71           H  
ATOM   1369  HB  ILE A  88      22.294  16.856  -8.646  1.00  0.71           H  
ATOM   1370 1HG1 ILE A  88      20.558  16.716  -6.258  1.00  0.71           H  
ATOM   1371 2HG1 ILE A  88      22.303  16.949  -6.231  1.00  0.71           H  
ATOM   1372 1HG2 ILE A  88      19.933  17.567  -9.024  1.00  0.71           H  
ATOM   1373 2HG2 ILE A  88      20.232  15.990  -9.779  1.00  0.71           H  
ATOM   1374 3HG2 ILE A  88      19.354  16.085  -8.238  1.00  0.71           H  
ATOM   1375 1HD1 ILE A  88      21.118  18.967  -6.027  1.00  0.71           H  
ATOM   1376 2HD1 ILE A  88      22.061  18.921  -7.539  1.00  0.71           H  
ATOM   1377 3HD1 ILE A  88      20.302  18.668  -7.565  1.00  0.71           H  
ATOM   1378  N   ILE A  89      20.625  13.334  -8.940  1.00  0.72           N  
ATOM   1379  CA  ILE A  89      20.310  12.391  -9.980  1.00  0.72           C  
ATOM   1380  C   ILE A  89      19.289  12.995 -10.947  1.00  0.72           C  
ATOM   1381  O   ILE A  89      19.410  12.844 -12.164  1.00  0.72           O  
ATOM   1382  CB  ILE A  89      19.794  11.090  -9.368  1.00  0.72           C  
ATOM   1383  CG1 ILE A  89      20.867  10.468  -8.468  1.00  0.72           C  
ATOM   1384  CG2 ILE A  89      19.500  10.143 -10.490  1.00  0.72           C  
ATOM   1385  CD1 ILE A  89      20.348   9.333  -7.631  1.00  0.72           C  
ATOM   1386  H   ILE A  89      19.961  13.453  -8.179  1.00  0.72           H  
ATOM   1387  HA  ILE A  89      21.218  12.170 -10.538  1.00  0.72           H  
ATOM   1388  HB  ILE A  89      18.899  11.270  -8.769  1.00  0.72           H  
ATOM   1389 1HG1 ILE A  89      21.682  10.100  -9.088  1.00  0.72           H  
ATOM   1390 2HG1 ILE A  89      21.261  11.235  -7.793  1.00  0.72           H  
ATOM   1391 1HG2 ILE A  89      19.170   9.212 -10.095  1.00  0.72           H  
ATOM   1392 2HG2 ILE A  89      18.733  10.570 -11.134  1.00  0.72           H  
ATOM   1393 3HG2 ILE A  89      20.409   9.980 -11.066  1.00  0.72           H  
ATOM   1394 1HD1 ILE A  89      21.153   8.938  -7.009  1.00  0.72           H  
ATOM   1395 2HD1 ILE A  89      19.553   9.716  -6.999  1.00  0.72           H  
ATOM   1396 3HD1 ILE A  89      19.960   8.542  -8.270  1.00  0.72           H  
ATOM   1397  N   GLY A  90      18.260  13.653 -10.398  1.00  0.74           N  
ATOM   1398  CA  GLY A  90      17.205  14.236 -11.230  1.00  0.74           C  
ATOM   1399  C   GLY A  90      16.772  15.632 -10.765  1.00  0.74           C  
ATOM   1400  O   GLY A  90      16.879  15.985  -9.591  1.00  0.74           O  
ATOM   1401  H   GLY A  90      18.223  13.752  -9.386  1.00  0.74           H  
ATOM   1402 1HA  GLY A  90      17.552  14.295 -12.262  1.00  0.74           H  
ATOM   1403 2HA  GLY A  90      16.342  13.571 -11.228  1.00  0.74           H  
ATOM   1404  N   LEU A  91      16.237  16.416 -11.694  1.00  0.76           N  
ATOM   1405  CA  LEU A  91      15.745  17.765 -11.404  1.00  0.76           C  
ATOM   1406  C   LEU A  91      14.662  18.129 -12.414  1.00  0.76           C  
ATOM   1407  O   LEU A  91      14.838  17.893 -13.613  1.00  0.76           O  
ATOM   1408  CB  LEU A  91      16.901  18.765 -11.494  1.00  0.76           C  
ATOM   1409  CG  LEU A  91      16.617  20.252 -11.194  1.00  0.76           C  
ATOM   1410  CD1 LEU A  91      16.321  20.419  -9.708  1.00  0.76           C  
ATOM   1411  CD2 LEU A  91      17.811  21.070 -11.640  1.00  0.76           C  
ATOM   1412  H   LEU A  91      16.172  16.073 -12.643  1.00  0.76           H  
ATOM   1413  HA  LEU A  91      15.311  17.787 -10.405  1.00  0.76           H  
ATOM   1414 1HB  LEU A  91      17.675  18.445 -10.794  1.00  0.76           H  
ATOM   1415 2HB  LEU A  91      17.314  18.713 -12.499  1.00  0.76           H  
ATOM   1416  HG  LEU A  91      15.736  20.584 -11.745  1.00  0.76           H  
ATOM   1417 1HD1 LEU A  91      16.117  21.467  -9.482  1.00  0.76           H  
ATOM   1418 2HD1 LEU A  91      15.477  19.834  -9.455  1.00  0.76           H  
ATOM   1419 3HD1 LEU A  91      17.162  20.080  -9.133  1.00  0.76           H  
ATOM   1420 1HD2 LEU A  91      17.629  22.123 -11.442  1.00  0.76           H  
ATOM   1421 2HD2 LEU A  91      18.689  20.747 -11.110  1.00  0.76           H  
ATOM   1422 3HD2 LEU A  91      17.967  20.926 -12.709  1.00  0.76           H  
ATOM   1423  N   GLY A  92      13.554  18.696 -11.959  1.00  0.78           N  
ATOM   1424  CA  GLY A  92      12.508  19.067 -12.909  1.00  0.78           C  
ATOM   1425  C   GLY A  92      11.335  19.784 -12.269  1.00  0.78           C  
ATOM   1426  O   GLY A  92      11.446  20.314 -11.164  1.00  0.78           O  
ATOM   1427  H   GLY A  92      13.443  18.855 -10.956  1.00  0.78           H  
ATOM   1428 1HA  GLY A  92      12.939  19.699 -13.685  1.00  0.78           H  
ATOM   1429 2HA  GLY A  92      12.147  18.165 -13.405  1.00  0.78           H  
ATOM   1430  N   GLU A  93      10.218  19.835 -12.994  1.00  0.81           N  
ATOM   1431  CA  GLU A  93       9.010  20.503 -12.518  1.00  0.81           C  
ATOM   1432  C   GLU A  93       7.789  19.651 -12.803  1.00  0.81           C  
ATOM   1433  O   GLU A  93       7.591  19.192 -13.931  1.00  0.81           O  
ATOM   1434  CB  GLU A  93       8.856  21.867 -13.200  1.00  0.81           C  
ATOM   1435  CG  GLU A  93       7.644  22.677 -12.757  1.00  0.81           C  
ATOM   1436  CD  GLU A  93       7.539  24.023 -13.452  1.00  0.81           C  
ATOM   1437  OE1 GLU A  93       8.405  24.846 -13.270  1.00  0.81           O  
ATOM   1438  OE2 GLU A  93       6.589  24.212 -14.184  1.00  0.81           O  
ATOM   1439  H   GLU A  93      10.203  19.385 -13.900  1.00  0.81           H  
ATOM   1440  HA  GLU A  93       9.067  20.624 -11.444  1.00  0.81           H  
ATOM   1441 1HB  GLU A  93       9.742  22.470 -12.997  1.00  0.81           H  
ATOM   1442 2HB  GLU A  93       8.792  21.730 -14.278  1.00  0.81           H  
ATOM   1443 1HG  GLU A  93       6.741  22.104 -12.955  1.00  0.81           H  
ATOM   1444 2HG  GLU A  93       7.707  22.836 -11.684  1.00  0.81           H  
ATOM   1445  N   PHE A  94       6.973  19.437 -11.779  1.00  0.83           N  
ATOM   1446  CA  PHE A  94       5.763  18.651 -11.935  1.00  0.83           C  
ATOM   1447  C   PHE A  94       4.506  19.471 -11.714  1.00  0.83           C  
ATOM   1448  O   PHE A  94       4.236  19.926 -10.604  1.00  0.83           O  
ATOM   1449  CB  PHE A  94       5.760  17.459 -10.985  1.00  0.83           C  
ATOM   1450  CG  PHE A  94       4.514  16.694 -11.131  1.00  0.83           C  
ATOM   1451  CD1 PHE A  94       4.316  15.893 -12.220  1.00  0.83           C  
ATOM   1452  CD2 PHE A  94       3.506  16.811 -10.187  1.00  0.83           C  
ATOM   1453  CE1 PHE A  94       3.143  15.214 -12.383  1.00  0.83           C  
ATOM   1454  CE2 PHE A  94       2.327  16.133 -10.348  1.00  0.83           C  
ATOM   1455  CZ  PHE A  94       2.151  15.336 -11.456  1.00  0.83           C  
ATOM   1456  H   PHE A  94       7.196  19.833 -10.865  1.00  0.83           H  
ATOM   1457  HA  PHE A  94       5.734  18.264 -12.953  1.00  0.83           H  
ATOM   1458 1HB  PHE A  94       6.601  16.801 -11.204  1.00  0.83           H  
ATOM   1459 2HB  PHE A  94       5.851  17.802  -9.952  1.00  0.83           H  
ATOM   1460  HD1 PHE A  94       5.103  15.810 -12.968  1.00  0.83           H  
ATOM   1461  HD2 PHE A  94       3.654  17.455  -9.319  1.00  0.83           H  
ATOM   1462  HE1 PHE A  94       2.994  14.584 -13.260  1.00  0.83           H  
ATOM   1463  HE2 PHE A  94       1.524  16.227  -9.613  1.00  0.83           H  
ATOM   1464  HZ  PHE A  94       1.216  14.809 -11.600  1.00  0.83           H  
ATOM   1465  N   GLU A  95       3.759  19.697 -12.790  1.00  0.83           N  
ATOM   1466  CA  GLU A  95       2.535  20.495 -12.748  1.00  0.83           C  
ATOM   1467  C   GLU A  95       2.716  21.832 -12.016  1.00  0.83           C  
ATOM   1468  O   GLU A  95       1.863  22.247 -11.223  1.00  0.83           O  
ATOM   1469  CB  GLU A  95       1.387  19.682 -12.135  1.00  0.83           C  
ATOM   1470  CG  GLU A  95       0.990  18.450 -12.943  1.00  0.83           C  
ATOM   1471  CD  GLU A  95      -0.230  17.725 -12.380  1.00  0.83           C  
ATOM   1472  OE1 GLU A  95      -0.717  18.133 -11.352  1.00  0.83           O  
ATOM   1473  OE2 GLU A  95      -0.666  16.769 -12.983  1.00  0.83           O  
ATOM   1474  H   GLU A  95       4.051  19.294 -13.669  1.00  0.83           H  
ATOM   1475  HA  GLU A  95       2.255  20.724 -13.776  1.00  0.83           H  
ATOM   1476 1HB  GLU A  95       1.667  19.346 -11.137  1.00  0.83           H  
ATOM   1477 2HB  GLU A  95       0.507  20.314 -12.036  1.00  0.83           H  
ATOM   1478 1HG  GLU A  95       0.769  18.763 -13.961  1.00  0.83           H  
ATOM   1479 2HG  GLU A  95       1.834  17.778 -12.985  1.00  0.83           H  
ATOM   1480  N   GLY A  96       3.825  22.511 -12.293  1.00  0.83           N  
ATOM   1481  CA  GLY A  96       4.127  23.798 -11.682  1.00  0.83           C  
ATOM   1482  C   GLY A  96       4.977  23.727 -10.406  1.00  0.83           C  
ATOM   1483  O   GLY A  96       5.416  24.769  -9.918  1.00  0.83           O  
ATOM   1484  H   GLY A  96       4.486  22.125 -12.953  1.00  0.83           H  
ATOM   1485 1HA  GLY A  96       4.646  24.416 -12.417  1.00  0.83           H  
ATOM   1486 2HA  GLY A  96       3.193  24.309 -11.458  1.00  0.83           H  
ATOM   1487  N   LEU A  97       5.191  22.531  -9.843  1.00  0.80           N  
ATOM   1488  CA  LEU A  97       6.003  22.412  -8.632  1.00  0.80           C  
ATOM   1489  C   LEU A  97       7.392  21.804  -8.869  1.00  0.80           C  
ATOM   1490  O   LEU A  97       7.490  20.611  -9.168  1.00  0.80           O  
ATOM   1491  CB  LEU A  97       5.319  21.529  -7.608  1.00  0.80           C  
ATOM   1492  CG  LEU A  97       3.968  21.939  -7.163  1.00  0.80           C  
ATOM   1493  CD1 LEU A  97       3.506  20.936  -6.128  1.00  0.80           C  
ATOM   1494  CD2 LEU A  97       4.017  23.347  -6.618  1.00  0.80           C  
ATOM   1495  H   LEU A  97       4.783  21.691 -10.249  1.00  0.80           H  
ATOM   1496  HA  LEU A  97       6.086  23.395  -8.189  1.00  0.80           H  
ATOM   1497 1HB  LEU A  97       5.211  20.545  -8.052  1.00  0.80           H  
ATOM   1498 2HB  LEU A  97       5.957  21.458  -6.719  1.00  0.80           H  
ATOM   1499  HG  LEU A  97       3.279  21.904  -8.009  1.00  0.80           H  
ATOM   1500 1HD1 LEU A  97       2.523  21.187  -5.787  1.00  0.80           H  
ATOM   1501 2HD1 LEU A  97       3.503  19.943  -6.565  1.00  0.80           H  
ATOM   1502 3HD1 LEU A  97       4.188  20.947  -5.290  1.00  0.80           H  
ATOM   1503 1HD2 LEU A  97       3.031  23.636  -6.307  1.00  0.80           H  
ATOM   1504 2HD2 LEU A  97       4.699  23.394  -5.772  1.00  0.80           H  
ATOM   1505 3HD2 LEU A  97       4.361  24.027  -7.395  1.00  0.80           H  
ATOM   1506  N   PRO A  98       8.480  22.575  -8.750  1.00  0.76           N  
ATOM   1507  CA  PRO A  98       9.841  22.117  -8.903  1.00  0.76           C  
ATOM   1508  C   PRO A  98      10.168  20.998  -7.931  1.00  0.76           C  
ATOM   1509  O   PRO A  98       9.675  20.972  -6.795  1.00  0.76           O  
ATOM   1510  CB  PRO A  98      10.656  23.371  -8.610  1.00  0.76           C  
ATOM   1511  CG  PRO A  98       9.741  24.503  -8.975  1.00  0.76           C  
ATOM   1512  CD  PRO A  98       8.363  24.032  -8.591  1.00  0.76           C  
ATOM   1513  HA  PRO A  98      10.012  21.809  -9.931  1.00  0.76           H  
ATOM   1514 1HB  PRO A  98      10.936  23.388  -7.549  1.00  0.76           H  
ATOM   1515 2HB  PRO A  98      11.587  23.355  -9.195  1.00  0.76           H  
ATOM   1516 1HG  PRO A  98      10.038  25.424  -8.453  1.00  0.76           H  
ATOM   1517 2HG  PRO A  98       9.817  24.711 -10.056  1.00  0.76           H  
ATOM   1518 1HD  PRO A  98       8.116  24.309  -7.568  1.00  0.76           H  
ATOM   1519 2HD  PRO A  98       7.680  24.455  -9.321  1.00  0.76           H  
ATOM   1520  N   TYR A  99      11.019  20.090  -8.381  1.00  0.73           N  
ATOM   1521  CA  TYR A  99      11.475  19.002  -7.539  1.00  0.73           C  
ATOM   1522  C   TYR A  99      12.928  18.652  -7.804  1.00  0.73           C  
ATOM   1523  O   TYR A  99      13.454  18.873  -8.897  1.00  0.73           O  
ATOM   1524  CB  TYR A  99      10.602  17.752  -7.711  1.00  0.73           C  
ATOM   1525  CG  TYR A  99      10.625  17.154  -9.065  1.00  0.73           C  
ATOM   1526  CD1 TYR A  99      11.550  16.165  -9.386  1.00  0.73           C  
ATOM   1527  CD2 TYR A  99       9.702  17.573  -9.994  1.00  0.73           C  
ATOM   1528  CE1 TYR A  99      11.554  15.620 -10.659  1.00  0.73           C  
ATOM   1529  CE2 TYR A  99       9.707  17.025 -11.242  1.00  0.73           C  
ATOM   1530  CZ  TYR A  99      10.619  16.072 -11.586  1.00  0.73           C  
ATOM   1531  OH  TYR A  99      10.591  15.585 -12.869  1.00  0.73           O  
ATOM   1532  H   TYR A  99      11.344  20.164  -9.340  1.00  0.73           H  
ATOM   1533  HA  TYR A  99      11.403  19.339  -6.514  1.00  0.73           H  
ATOM   1534 1HB  TYR A  99      10.923  16.988  -7.000  1.00  0.73           H  
ATOM   1535 2HB  TYR A  99       9.574  18.001  -7.469  1.00  0.73           H  
ATOM   1536  HD1 TYR A  99      12.271  15.834  -8.642  1.00  0.73           H  
ATOM   1537  HD2 TYR A  99       8.970  18.343  -9.733  1.00  0.73           H  
ATOM   1538  HE1 TYR A  99      12.281  14.850 -10.935  1.00  0.73           H  
ATOM   1539  HE2 TYR A  99       8.987  17.349 -11.981  1.00  0.73           H  
ATOM   1540  HH  TYR A  99      11.120  14.759 -12.947  1.00  0.73           H  
ATOM   1541  N   LEU A 100      13.556  18.045  -6.801  1.00  0.69           N  
ATOM   1542  CA  LEU A 100      14.960  17.634  -6.871  1.00  0.69           C  
ATOM   1543  C   LEU A 100      15.132  16.222  -6.318  1.00  0.69           C  
ATOM   1544  O   LEU A 100      14.618  15.901  -5.242  1.00  0.69           O  
ATOM   1545  CB  LEU A 100      15.795  18.653  -6.062  1.00  0.69           C  
ATOM   1546  CG  LEU A 100      17.309  18.572  -6.044  1.00  0.69           C  
ATOM   1547  CD1 LEU A 100      17.827  19.997  -5.781  1.00  0.69           C  
ATOM   1548  CD2 LEU A 100      17.786  17.619  -4.946  1.00  0.69           C  
ATOM   1549  H   LEU A 100      13.020  17.902  -5.944  1.00  0.69           H  
ATOM   1550  HA  LEU A 100      15.283  17.637  -7.912  1.00  0.69           H  
ATOM   1551 1HB  LEU A 100      15.564  19.635  -6.454  1.00  0.69           H  
ATOM   1552 2HB  LEU A 100      15.457  18.621  -5.026  1.00  0.69           H  
ATOM   1553  HG  LEU A 100      17.678  18.234  -7.017  1.00  0.69           H  
ATOM   1554 1HD1 LEU A 100      18.909  20.005  -5.766  1.00  0.69           H  
ATOM   1555 2HD1 LEU A 100      17.464  20.664  -6.553  1.00  0.69           H  
ATOM   1556 3HD1 LEU A 100      17.458  20.347  -4.814  1.00  0.69           H  
ATOM   1557 1HD2 LEU A 100      18.869  17.598  -4.931  1.00  0.69           H  
ATOM   1558 2HD2 LEU A 100      17.420  17.969  -3.980  1.00  0.69           H  
ATOM   1559 3HD2 LEU A 100      17.407  16.619  -5.135  1.00  0.69           H  
ATOM   1560  N   ILE A 101      15.835  15.370  -7.067  1.00  0.68           N  
ATOM   1561  CA  ILE A 101      16.078  13.996  -6.648  1.00  0.68           C  
ATOM   1562  C   ILE A 101      17.562  13.755  -6.405  1.00  0.68           C  
ATOM   1563  O   ILE A 101      18.378  13.882  -7.329  1.00  0.68           O  
ATOM   1564  CB  ILE A 101      15.582  12.999  -7.703  1.00  0.68           C  
ATOM   1565  CG1 ILE A 101      14.105  13.190  -7.940  1.00  0.68           C  
ATOM   1566  CG2 ILE A 101      15.865  11.570  -7.216  1.00  0.68           C  
ATOM   1567  CD1 ILE A 101      13.585  12.419  -9.100  1.00  0.68           C  
ATOM   1568  H   ILE A 101      16.225  15.683  -7.949  1.00  0.68           H  
ATOM   1569  HA  ILE A 101      15.542  13.814  -5.726  1.00  0.68           H  
ATOM   1570  HB  ILE A 101      16.089  13.170  -8.640  1.00  0.68           H  
ATOM   1571 1HG1 ILE A 101      13.577  12.885  -7.065  1.00  0.68           H  
ATOM   1572 2HG1 ILE A 101      13.909  14.241  -8.118  1.00  0.68           H  
ATOM   1573 1HG2 ILE A 101      15.512  10.873  -7.951  1.00  0.68           H  
ATOM   1574 2HG2 ILE A 101      16.935  11.432  -7.065  1.00  0.68           H  
ATOM   1575 3HG2 ILE A 101      15.346  11.399  -6.273  1.00  0.68           H  
ATOM   1576 1HD1 ILE A 101      12.524  12.603  -9.219  1.00  0.68           H  
ATOM   1577 2HD1 ILE A 101      14.100  12.728 -10.012  1.00  0.68           H  
ATOM   1578 3HD1 ILE A 101      13.755  11.371  -8.931  1.00  0.68           H  
ATOM   1579  N   ARG A 102      17.901  13.342  -5.186  1.00  0.69           N  
ATOM   1580  CA  ARG A 102      19.300  13.138  -4.822  1.00  0.69           C  
ATOM   1581  C   ARG A 102      19.533  11.806  -4.132  1.00  0.69           C  
ATOM   1582  O   ARG A 102      18.617  11.202  -3.577  1.00  0.69           O  
ATOM   1583  CB  ARG A 102      19.769  14.269  -3.904  1.00  0.69           C  
ATOM   1584  CG  ARG A 102      19.040  14.365  -2.561  1.00  0.69           C  
ATOM   1585  CD  ARG A 102      19.622  15.437  -1.689  1.00  0.69           C  
ATOM   1586  NE  ARG A 102      18.830  15.674  -0.464  1.00  0.69           N  
ATOM   1587  CZ  ARG A 102      18.933  14.985   0.699  1.00  0.69           C  
ATOM   1588  NH1 ARG A 102      19.773  14.001   0.831  1.00  0.69           N  
ATOM   1589  NH2 ARG A 102      18.172  15.306   1.727  1.00  0.69           N  
ATOM   1590  H   ARG A 102      17.161  13.216  -4.490  1.00  0.69           H  
ATOM   1591  HA  ARG A 102      19.902  13.151  -5.727  1.00  0.69           H  
ATOM   1592 1HB  ARG A 102      20.833  14.139  -3.691  1.00  0.69           H  
ATOM   1593 2HB  ARG A 102      19.658  15.218  -4.416  1.00  0.69           H  
ATOM   1594 1HG  ARG A 102      17.978  14.572  -2.727  1.00  0.69           H  
ATOM   1595 2HG  ARG A 102      19.152  13.411  -2.039  1.00  0.69           H  
ATOM   1596 1HD  ARG A 102      20.631  15.141  -1.391  1.00  0.69           H  
ATOM   1597 2HD  ARG A 102      19.672  16.370  -2.250  1.00  0.69           H  
ATOM   1598  HE  ARG A 102      18.154  16.426  -0.496  1.00  0.69           H  
ATOM   1599 1HH1 ARG A 102      20.371  13.726   0.054  1.00  0.69           H  
ATOM   1600 2HH1 ARG A 102      19.820  13.534   1.719  1.00  0.69           H  
ATOM   1601 1HH2 ARG A 102      17.513  16.067   1.651  1.00  0.69           H  
ATOM   1602 2HH2 ARG A 102      18.240  14.780   2.587  1.00  0.69           H  
ATOM   1603  N   GLU A 103      20.765  11.324  -4.165  1.00  0.71           N  
ATOM   1604  CA  GLU A 103      21.050  10.064  -3.481  1.00  0.71           C  
ATOM   1605  C   GLU A 103      20.767  10.225  -1.988  1.00  0.71           C  
ATOM   1606  O   GLU A 103      21.097  11.258  -1.402  1.00  0.71           O  
ATOM   1607  CB  GLU A 103      22.470   9.594  -3.751  1.00  0.71           C  
ATOM   1608  CG  GLU A 103      22.767   8.197  -3.211  1.00  0.71           C  
ATOM   1609  CD  GLU A 103      24.135   7.676  -3.587  1.00  0.71           C  
ATOM   1610  OE1 GLU A 103      24.878   8.399  -4.200  1.00  0.71           O  
ATOM   1611  OE2 GLU A 103      24.427   6.546  -3.277  1.00  0.71           O  
ATOM   1612  H   GLU A 103      21.500  11.849  -4.649  1.00  0.71           H  
ATOM   1613  HA  GLU A 103      20.377   9.298  -3.862  1.00  0.71           H  
ATOM   1614 1HB  GLU A 103      22.667   9.608  -4.821  1.00  0.71           H  
ATOM   1615 2HB  GLU A 103      23.149  10.273  -3.275  1.00  0.71           H  
ATOM   1616 1HG  GLU A 103      22.694   8.222  -2.122  1.00  0.71           H  
ATOM   1617 2HG  GLU A 103      22.001   7.510  -3.580  1.00  0.71           H  
ATOM   1618  N   PHE A 104      20.101   9.245  -1.384  1.00  0.74           N  
ATOM   1619  CA  PHE A 104      19.739   9.337   0.022  1.00  0.74           C  
ATOM   1620  C   PHE A 104      20.958   9.339   0.938  1.00  0.74           C  
ATOM   1621  O   PHE A 104      21.804   8.440   0.910  1.00  0.74           O  
ATOM   1622  CB  PHE A 104      18.816   8.175   0.397  1.00  0.74           C  
ATOM   1623  CG  PHE A 104      18.152   8.234   1.747  1.00  0.74           C  
ATOM   1624  CD1 PHE A 104      16.856   8.652   1.856  1.00  0.74           C  
ATOM   1625  CD2 PHE A 104      18.808   7.917   2.883  1.00  0.74           C  
ATOM   1626  CE1 PHE A 104      16.227   8.744   3.073  1.00  0.74           C  
ATOM   1627  CE2 PHE A 104      18.190   8.003   4.117  1.00  0.74           C  
ATOM   1628  CZ  PHE A 104      16.894   8.420   4.204  1.00  0.74           C  
ATOM   1629  H   PHE A 104      19.837   8.410  -1.906  1.00  0.74           H  
ATOM   1630  HA  PHE A 104      19.231  10.277   0.176  1.00  0.74           H  
ATOM   1631 1HB  PHE A 104      18.033   8.118  -0.340  1.00  0.74           H  
ATOM   1632 2HB  PHE A 104      19.378   7.245   0.339  1.00  0.74           H  
ATOM   1633  HD1 PHE A 104      16.318   8.903   0.951  1.00  0.74           H  
ATOM   1634  HD2 PHE A 104      19.825   7.601   2.803  1.00  0.74           H  
ATOM   1635  HE1 PHE A 104      15.203   9.074   3.132  1.00  0.74           H  
ATOM   1636  HE2 PHE A 104      18.725   7.747   5.022  1.00  0.74           H  
ATOM   1637  HZ  PHE A 104      16.400   8.492   5.172  1.00  0.74           H  
ATOM   1638  N   ALA A 105      21.009  10.325   1.814  1.00  0.77           N  
ATOM   1639  CA  ALA A 105      22.104  10.470   2.762  1.00  0.77           C  
ATOM   1640  C   ALA A 105      21.915   9.549   3.941  1.00  0.77           C  
ATOM   1641  O   ALA A 105      21.449   9.988   4.989  1.00  0.77           O  
ATOM   1642  CB  ALA A 105      22.183  11.891   3.269  1.00  0.77           C  
ATOM   1643  H   ALA A 105      20.274  11.012   1.803  1.00  0.77           H  
ATOM   1644  HA  ALA A 105      23.035  10.204   2.259  1.00  0.77           H  
ATOM   1645 1HB  ALA A 105      23.013  11.979   3.971  1.00  0.77           H  
ATOM   1646 2HB  ALA A 105      22.335  12.566   2.450  1.00  0.77           H  
ATOM   1647 3HB  ALA A 105      21.257  12.139   3.773  1.00  0.77           H  
ATOM   1648  N   GLU A 106      22.181   8.264   3.758  1.00  0.80           N  
ATOM   1649  CA  GLU A 106      21.928   7.353   4.867  1.00  0.80           C  
ATOM   1650  C   GLU A 106      22.776   7.784   6.044  1.00  0.80           C  
ATOM   1651  O   GLU A 106      23.979   8.010   5.898  1.00  0.80           O  
ATOM   1652  CB  GLU A 106      22.198   5.891   4.494  1.00  0.80           C  
ATOM   1653  CG  GLU A 106      21.201   5.316   3.465  1.00  0.80           C  
ATOM   1654  CD  GLU A 106      21.350   3.848   3.191  1.00  0.80           C  
ATOM   1655  OE1 GLU A 106      22.322   3.457   2.593  1.00  0.80           O  
ATOM   1656  OE2 GLU A 106      20.449   3.108   3.558  1.00  0.80           O  
ATOM   1657  H   GLU A 106      22.514   7.960   2.843  1.00  0.80           H  
ATOM   1658  HA  GLU A 106      20.891   7.438   5.167  1.00  0.80           H  
ATOM   1659 1HB  GLU A 106      23.201   5.800   4.078  1.00  0.80           H  
ATOM   1660 2HB  GLU A 106      22.154   5.272   5.389  1.00  0.80           H  
ATOM   1661 1HG  GLU A 106      20.192   5.487   3.832  1.00  0.80           H  
ATOM   1662 2HG  GLU A 106      21.315   5.861   2.525  1.00  0.80           H  
ATOM   1663  N   GLY A 107      22.139   7.863   7.205  1.00  0.83           N  
ATOM   1664  CA  GLY A 107      22.779   8.302   8.435  1.00  0.83           C  
ATOM   1665  C   GLY A 107      21.775   9.081   9.264  1.00  0.83           C  
ATOM   1666  O   GLY A 107      20.577   9.069   8.969  1.00  0.83           O  
ATOM   1667  H   GLY A 107      21.155   7.645   7.225  1.00  0.83           H  
ATOM   1668 1HA  GLY A 107      23.150   7.447   8.998  1.00  0.83           H  
ATOM   1669 2HA  GLY A 107      23.623   8.944   8.199  1.00  0.83           H  
ATOM   1670  N   GLU A 108      22.254   9.745  10.304  1.00  0.86           N  
ATOM   1671  CA  GLU A 108      21.377  10.510  11.182  1.00  0.86           C  
ATOM   1672  C   GLU A 108      21.890  11.954  11.307  1.00  0.86           C  
ATOM   1673  O   GLU A 108      23.095  12.165  11.277  1.00  0.86           O  
ATOM   1674  CB  GLU A 108      21.314   9.843  12.559  1.00  0.86           C  
ATOM   1675  CG  GLU A 108      20.677   8.455  12.573  1.00  0.86           C  
ATOM   1676  CD  GLU A 108      20.668   7.829  13.944  1.00  0.86           C  
ATOM   1677  OE1 GLU A 108      21.347   8.332  14.802  1.00  0.86           O  
ATOM   1678  OE2 GLU A 108      19.982   6.850  14.131  1.00  0.86           O  
ATOM   1679  H   GLU A 108      23.259   9.707  10.485  1.00  0.86           H  
ATOM   1680  HA  GLU A 108      20.387  10.487  10.751  1.00  0.86           H  
ATOM   1681 1HB  GLU A 108      22.326   9.737  12.949  1.00  0.86           H  
ATOM   1682 2HB  GLU A 108      20.767  10.480  13.255  1.00  0.86           H  
ATOM   1683 1HG  GLU A 108      19.653   8.533  12.208  1.00  0.86           H  
ATOM   1684 2HG  GLU A 108      21.226   7.807  11.893  1.00  0.86           H  
ATOM   1685  N   PRO A 109      21.029  12.964  11.492  1.00  0.89           N  
ATOM   1686  CA  PRO A 109      21.425  14.345  11.706  1.00  0.89           C  
ATOM   1687  C   PRO A 109      22.361  14.388  12.907  1.00  0.89           C  
ATOM   1688  O   PRO A 109      22.168  13.622  13.855  1.00  0.89           O  
ATOM   1689  CB  PRO A 109      20.085  15.043  11.969  1.00  0.89           C  
ATOM   1690  CG  PRO A 109      19.066  14.188  11.244  1.00  0.89           C  
ATOM   1691  CD  PRO A 109      19.568  12.760  11.391  1.00  0.89           C  
ATOM   1692  HA  PRO A 109      21.893  14.743  10.809  1.00  0.89           H  
ATOM   1693 1HB  PRO A 109      19.917  15.144  13.045  1.00  0.89           H  
ATOM   1694 2HB  PRO A 109      20.127  16.067  11.562  1.00  0.89           H  
ATOM   1695 1HG  PRO A 109      18.064  14.339  11.675  1.00  0.89           H  
ATOM   1696 2HG  PRO A 109      19.009  14.507  10.193  1.00  0.89           H  
ATOM   1697 1HD  PRO A 109      19.171  12.269  12.292  1.00  0.89           H  
ATOM   1698 2HD  PRO A 109      19.289  12.243  10.463  1.00  0.89           H  
ATOM   1699  N   ILE A 110      23.321  15.327  12.915  1.00  0.91           N  
ATOM   1700  CA  ILE A 110      24.308  15.425  14.013  1.00  0.91           C  
ATOM   1701  C   ILE A 110      23.561  15.517  15.329  1.00  0.91           C  
ATOM   1702  O   ILE A 110      24.002  15.003  16.352  1.00  0.91           O  
ATOM   1703  CB  ILE A 110      25.165  16.701  14.008  1.00  0.91           C  
ATOM   1704  CG1 ILE A 110      26.060  16.817  12.858  1.00  0.91           C  
ATOM   1705  CG2 ILE A 110      26.015  16.751  15.234  1.00  0.91           C  
ATOM   1706  CD1 ILE A 110      26.668  18.197  12.780  1.00  0.91           C  
ATOM   1707  H   ILE A 110      23.404  15.927  12.092  1.00  0.91           H  
ATOM   1708  HA  ILE A 110      24.945  14.542  14.009  1.00  0.91           H  
ATOM   1709  HB  ILE A 110      24.568  17.504  14.057  1.00  0.91           H  
ATOM   1710 1HG1 ILE A 110      26.843  16.106  12.935  1.00  0.91           H  
ATOM   1711 2HG1 ILE A 110      25.497  16.618  11.951  1.00  0.91           H  
ATOM   1712 1HG2 ILE A 110      26.591  17.676  15.248  1.00  0.91           H  
ATOM   1713 2HG2 ILE A 110      25.392  16.703  16.128  1.00  0.91           H  
ATOM   1714 3HG2 ILE A 110      26.683  15.915  15.204  1.00  0.91           H  
ATOM   1715 1HD1 ILE A 110      27.301  18.260  11.927  1.00  0.91           H  
ATOM   1716 2HD1 ILE A 110      25.904  18.942  12.692  1.00  0.91           H  
ATOM   1717 3HD1 ILE A 110      27.248  18.390  13.678  1.00  0.91           H  
ATOM   1718  N   LEU A 111      22.440  16.242  15.302  1.00  0.93           N  
ATOM   1719  CA  LEU A 111      21.602  16.452  16.468  1.00  0.93           C  
ATOM   1720  C   LEU A 111      21.131  15.162  17.149  1.00  0.93           C  
ATOM   1721  O   LEU A 111      20.830  15.176  18.343  1.00  0.93           O  
ATOM   1722  CB  LEU A 111      20.406  17.324  16.102  1.00  0.93           C  
ATOM   1723  CG  LEU A 111      19.517  17.653  17.253  1.00  0.93           C  
ATOM   1724  CD1 LEU A 111      20.334  18.284  18.330  1.00  0.93           C  
ATOM   1725  CD2 LEU A 111      18.445  18.627  16.784  1.00  0.93           C  
ATOM   1726  H   LEU A 111      22.134  16.650  14.415  1.00  0.93           H  
ATOM   1727  HA  LEU A 111      22.193  17.007  17.196  1.00  0.93           H  
ATOM   1728 1HB  LEU A 111      20.760  18.251  15.663  1.00  0.93           H  
ATOM   1729 2HB  LEU A 111      19.807  16.797  15.356  1.00  0.93           H  
ATOM   1730  HG  LEU A 111      19.063  16.747  17.644  1.00  0.93           H  
ATOM   1731 1HD1 LEU A 111      19.695  18.522  19.161  1.00  0.93           H  
ATOM   1732 2HD1 LEU A 111      21.113  17.595  18.661  1.00  0.93           H  
ATOM   1733 3HD1 LEU A 111      20.786  19.175  17.954  1.00  0.93           H  
ATOM   1734 1HD2 LEU A 111      17.793  18.883  17.619  1.00  0.93           H  
ATOM   1735 2HD2 LEU A 111      18.920  19.531  16.401  1.00  0.93           H  
ATOM   1736 3HD2 LEU A 111      17.858  18.167  15.993  1.00  0.93           H  
ATOM   1737  N   PHE A 112      20.969  14.079  16.394  1.00  0.95           N  
ATOM   1738  CA  PHE A 112      20.490  12.839  16.986  1.00  0.95           C  
ATOM   1739  C   PHE A 112      21.570  11.742  16.932  1.00  0.95           C  
ATOM   1740  O   PHE A 112      21.523  10.765  17.687  1.00  0.95           O  
ATOM   1741  CB  PHE A 112      19.244  12.413  16.234  1.00  0.95           C  
ATOM   1742  CG  PHE A 112      18.231  13.518  16.222  1.00  0.95           C  
ATOM   1743  CD1 PHE A 112      17.905  14.128  15.031  1.00  0.95           C  
ATOM   1744  CD2 PHE A 112      17.638  13.975  17.385  1.00  0.95           C  
ATOM   1745  CE1 PHE A 112      17.003  15.165  14.986  1.00  0.95           C  
ATOM   1746  CE2 PHE A 112      16.730  15.014  17.350  1.00  0.95           C  
ATOM   1747  CZ  PHE A 112      16.412  15.608  16.147  1.00  0.95           C  
ATOM   1748  H   PHE A 112      21.236  14.094  15.415  1.00  0.95           H  
ATOM   1749  HA  PHE A 112      20.237  13.019  18.030  1.00  0.95           H  
ATOM   1750 1HB  PHE A 112      19.507  12.161  15.203  1.00  0.95           H  
ATOM   1751 2HB  PHE A 112      18.806  11.533  16.700  1.00  0.95           H  
ATOM   1752  HD1 PHE A 112      18.377  13.776  14.124  1.00  0.95           H  
ATOM   1753  HD2 PHE A 112      17.900  13.509  18.337  1.00  0.95           H  
ATOM   1754  HE1 PHE A 112      16.760  15.635  14.033  1.00  0.95           H  
ATOM   1755  HE2 PHE A 112      16.269  15.369  18.271  1.00  0.95           H  
ATOM   1756  HZ  PHE A 112      15.698  16.430  16.117  1.00  0.95           H  
ATOM   1757  N   ALA A 113      22.550  11.932  16.050  1.00  0.96           N  
ATOM   1758  CA  ALA A 113      23.641  10.996  15.784  1.00  0.96           C  
ATOM   1759  C   ALA A 113      24.582  10.808  16.959  1.00  0.96           C  
ATOM   1760  O   ALA A 113      24.775  11.706  17.785  1.00  0.96           O  
ATOM   1761  CB  ALA A 113      24.475  11.478  14.611  1.00  0.96           C  
ATOM   1762  H   ALA A 113      22.518  12.761  15.467  1.00  0.96           H  
ATOM   1763  HA  ALA A 113      23.193  10.030  15.540  1.00  0.96           H  
ATOM   1764 1HB  ALA A 113      25.263  10.756  14.398  1.00  0.96           H  
ATOM   1765 2HB  ALA A 113      23.843  11.593  13.733  1.00  0.96           H  
ATOM   1766 3HB  ALA A 113      24.918  12.429  14.865  1.00  0.96           H  
ATOM   1767  N   ASP A 114      25.204   9.634  17.030  1.00  0.97           N  
ATOM   1768  CA  ASP A 114      26.284   9.422  17.989  1.00  0.97           C  
ATOM   1769  C   ASP A 114      27.523   9.935  17.240  1.00  0.97           C  
ATOM   1770  O   ASP A 114      27.996   9.298  16.300  1.00  0.97           O  
ATOM   1771  CB  ASP A 114      26.414   7.938  18.369  1.00  0.97           C  
ATOM   1772  CG  ASP A 114      27.440   7.624  19.517  1.00  0.97           C  
ATOM   1773  OD1 ASP A 114      28.082   8.525  20.027  1.00  0.97           O  
ATOM   1774  OD2 ASP A 114      27.554   6.470  19.864  1.00  0.97           O  
ATOM   1775  H   ASP A 114      24.965   8.902  16.375  1.00  0.97           H  
ATOM   1776  HA  ASP A 114      26.124  10.025  18.883  1.00  0.97           H  
ATOM   1777 1HB  ASP A 114      25.436   7.562  18.675  1.00  0.97           H  
ATOM   1778 2HB  ASP A 114      26.712   7.370  17.486  1.00  0.97           H  
ATOM   1779  N   VAL A 115      27.972  11.132  17.587  1.00  0.96           N  
ATOM   1780  CA  VAL A 115      29.020  11.817  16.840  1.00  0.96           C  
ATOM   1781  C   VAL A 115      30.396  11.358  17.304  1.00  0.96           C  
ATOM   1782  O   VAL A 115      30.657  11.338  18.502  1.00  0.96           O  
ATOM   1783  CB  VAL A 115      28.903  13.333  17.088  1.00  0.96           C  
ATOM   1784  CG1 VAL A 115      29.975  14.111  16.309  1.00  0.96           C  
ATOM   1785  CG2 VAL A 115      27.501  13.784  16.779  1.00  0.96           C  
ATOM   1786  H   VAL A 115      27.544  11.590  18.380  1.00  0.96           H  
ATOM   1787  HA  VAL A 115      28.901  11.598  15.778  1.00  0.96           H  
ATOM   1788  HB  VAL A 115      29.097  13.521  18.145  1.00  0.96           H  
ATOM   1789 1HG1 VAL A 115      29.875  15.163  16.537  1.00  0.96           H  
ATOM   1790 2HG1 VAL A 115      30.962  13.776  16.580  1.00  0.96           H  
ATOM   1791 3HG1 VAL A 115      29.834  13.958  15.242  1.00  0.96           H  
ATOM   1792 1HG2 VAL A 115      27.414  14.838  17.010  1.00  0.96           H  
ATOM   1793 2HG2 VAL A 115      27.276  13.613  15.742  1.00  0.96           H  
ATOM   1794 3HG2 VAL A 115      26.793  13.230  17.392  1.00  0.96           H  
ATOM   1795  N   GLU A 116      31.271  10.990  16.373  1.00  0.95           N  
ATOM   1796  CA  GLU A 116      32.640  10.604  16.728  1.00  0.95           C  
ATOM   1797  C   GLU A 116      33.577  11.754  16.369  1.00  0.95           C  
ATOM   1798  O   GLU A 116      33.276  12.532  15.461  1.00  0.95           O  
ATOM   1799  CB  GLU A 116      33.074   9.316  16.026  1.00  0.95           C  
ATOM   1800  CG  GLU A 116      32.232   8.095  16.396  1.00  0.95           C  
ATOM   1801  CD  GLU A 116      32.692   6.824  15.723  1.00  0.95           C  
ATOM   1802  OE1 GLU A 116      33.650   6.879  14.994  1.00  0.95           O  
ATOM   1803  OE2 GLU A 116      32.083   5.802  15.938  1.00  0.95           O  
ATOM   1804  H   GLU A 116      30.981  10.992  15.408  1.00  0.95           H  
ATOM   1805  HA  GLU A 116      32.697  10.443  17.805  1.00  0.95           H  
ATOM   1806 1HB  GLU A 116      33.052   9.451  14.951  1.00  0.95           H  
ATOM   1807 2HB  GLU A 116      34.106   9.094  16.296  1.00  0.95           H  
ATOM   1808 1HG  GLU A 116      32.267   7.958  17.476  1.00  0.95           H  
ATOM   1809 2HG  GLU A 116      31.193   8.292  16.119  1.00  0.95           H  
ATOM   1810  N   LYS A 117      34.740  11.819  17.015  1.00  0.93           N  
ATOM   1811  CA  LYS A 117      35.722  12.868  16.721  1.00  0.93           C  
ATOM   1812  C   LYS A 117      36.031  12.943  15.224  1.00  0.93           C  
ATOM   1813  O   LYS A 117      36.161  14.034  14.659  1.00  0.93           O  
ATOM   1814  CB  LYS A 117      37.004  12.634  17.512  1.00  0.93           C  
ATOM   1815  CG  LYS A 117      38.058  13.719  17.359  1.00  0.93           C  
ATOM   1816  CD  LYS A 117      39.272  13.442  18.247  1.00  0.93           C  
ATOM   1817  CE  LYS A 117      40.174  12.363  17.673  1.00  0.93           C  
ATOM   1818  NZ  LYS A 117      41.426  12.228  18.469  1.00  0.93           N  
ATOM   1819  H   LYS A 117      34.938  11.142  17.740  1.00  0.93           H  
ATOM   1820  HA  LYS A 117      35.300  13.825  17.025  1.00  0.93           H  
ATOM   1821 1HB  LYS A 117      36.766  12.563  18.574  1.00  0.93           H  
ATOM   1822 2HB  LYS A 117      37.453  11.690  17.209  1.00  0.93           H  
ATOM   1823 1HG  LYS A 117      38.379  13.789  16.321  1.00  0.93           H  
ATOM   1824 2HG  LYS A 117      37.638  14.685  17.659  1.00  0.93           H  
ATOM   1825 1HD  LYS A 117      39.854  14.348  18.369  1.00  0.93           H  
ATOM   1826 2HD  LYS A 117      38.929  13.135  19.236  1.00  0.93           H  
ATOM   1827 1HE  LYS A 117      39.648  11.411  17.670  1.00  0.93           H  
ATOM   1828 2HE  LYS A 117      40.436  12.628  16.649  1.00  0.93           H  
ATOM   1829 1HZ  LYS A 117      42.019  11.518  18.071  1.00  0.93           H  
ATOM   1830 2HZ  LYS A 117      41.927  13.147  18.467  1.00  0.93           H  
ATOM   1831 3HZ  LYS A 117      41.194  11.983  19.417  1.00  0.93           H  
ATOM   1832  N   GLU A 118      36.143  11.778  14.579  1.00  0.91           N  
ATOM   1833  CA  GLU A 118      36.410  11.717  13.148  1.00  0.91           C  
ATOM   1834  C   GLU A 118      35.350  12.453  12.341  1.00  0.91           C  
ATOM   1835  O   GLU A 118      35.648  13.035  11.294  1.00  0.91           O  
ATOM   1836  CB  GLU A 118      36.499  10.277  12.657  1.00  0.91           C  
ATOM   1837  CG  GLU A 118      36.770  10.185  11.161  1.00  0.91           C  
ATOM   1838  CD  GLU A 118      36.995   8.788  10.649  1.00  0.91           C  
ATOM   1839  OE1 GLU A 118      37.290   7.911  11.426  1.00  0.91           O  
ATOM   1840  OE2 GLU A 118      36.832   8.598   9.460  1.00  0.91           O  
ATOM   1841  H   GLU A 118      36.025  10.919  15.096  1.00  0.91           H  
ATOM   1842  HA  GLU A 118      37.369  12.201  12.961  1.00  0.91           H  
ATOM   1843 1HB  GLU A 118      37.293   9.753  13.187  1.00  0.91           H  
ATOM   1844 2HB  GLU A 118      35.559   9.760  12.867  1.00  0.91           H  
ATOM   1845 1HG  GLU A 118      35.913  10.613  10.639  1.00  0.91           H  
ATOM   1846 2HG  GLU A 118      37.640  10.796  10.925  1.00  0.91           H  
ATOM   1847  N   HIS A 119      34.104  12.409  12.796  1.00  0.89           N  
ATOM   1848  CA  HIS A 119      33.059  13.055  12.047  1.00  0.89           C  
ATOM   1849  C   HIS A 119      33.172  14.548  12.239  1.00  0.89           C  
ATOM   1850  O   HIS A 119      32.907  15.301  11.309  1.00  0.89           O  
ATOM   1851  CB  HIS A 119      31.686  12.522  12.429  1.00  0.89           C  
ATOM   1852  CG  HIS A 119      31.501  11.111  11.951  1.00  0.89           C  
ATOM   1853  ND1 HIS A 119      31.536  10.778  10.609  1.00  0.89           N  
ATOM   1854  CD2 HIS A 119      31.266   9.956  12.614  1.00  0.89           C  
ATOM   1855  CE1 HIS A 119      31.334   9.478  10.468  1.00  0.89           C  
ATOM   1856  NE2 HIS A 119      31.169   8.956  11.668  1.00  0.89           N  
ATOM   1857  H   HIS A 119      33.887  11.979  13.686  1.00  0.89           H  
ATOM   1858  HA  HIS A 119      33.194  12.848  10.990  1.00  0.89           H  
ATOM   1859 1HB  HIS A 119      31.562  12.552  13.512  1.00  0.89           H  
ATOM   1860 2HB  HIS A 119      30.912  13.147  11.986  1.00  0.89           H  
ATOM   1861  HD2 HIS A 119      31.163   9.831  13.685  1.00  0.89           H  
ATOM   1862  HE1 HIS A 119      31.302   8.931   9.518  1.00  0.89           H  
ATOM   1863  HE2 HIS A 119      30.995   7.979  11.868  1.00  0.89           H  
ATOM   1864  N   LEU A 120      33.632  14.990  13.413  1.00  0.87           N  
ATOM   1865  CA  LEU A 120      33.763  16.432  13.617  1.00  0.87           C  
ATOM   1866  C   LEU A 120      34.803  16.970  12.627  1.00  0.87           C  
ATOM   1867  O   LEU A 120      34.634  18.044  12.035  1.00  0.87           O  
ATOM   1868  CB  LEU A 120      34.248  16.751  15.027  1.00  0.87           C  
ATOM   1869  CG  LEU A 120      33.332  16.414  16.198  1.00  0.87           C  
ATOM   1870  CD1 LEU A 120      34.118  16.738  17.482  1.00  0.87           C  
ATOM   1871  CD2 LEU A 120      31.988  17.165  16.087  1.00  0.87           C  
ATOM   1872  H   LEU A 120      33.838  14.319  14.158  1.00  0.87           H  
ATOM   1873  HA  LEU A 120      32.813  16.914  13.435  1.00  0.87           H  
ATOM   1874 1HB  LEU A 120      35.185  16.234  15.195  1.00  0.87           H  
ATOM   1875 2HB  LEU A 120      34.452  17.814  15.073  1.00  0.87           H  
ATOM   1876  HG  LEU A 120      33.126  15.337  16.205  1.00  0.87           H  
ATOM   1877 1HD1 LEU A 120      33.542  16.503  18.339  1.00  0.87           H  
ATOM   1878 2HD1 LEU A 120      35.042  16.158  17.501  1.00  0.87           H  
ATOM   1879 3HD1 LEU A 120      34.365  17.774  17.515  1.00  0.87           H  
ATOM   1880 1HD2 LEU A 120      31.365  16.903  16.934  1.00  0.87           H  
ATOM   1881 2HD2 LEU A 120      32.128  18.219  16.077  1.00  0.87           H  
ATOM   1882 3HD2 LEU A 120      31.490  16.869  15.166  1.00  0.87           H  
ATOM   1883  N   PHE A 121      35.872  16.185  12.434  1.00  0.85           N  
ATOM   1884  CA  PHE A 121      36.942  16.524  11.497  1.00  0.85           C  
ATOM   1885  C   PHE A 121      36.350  16.667  10.093  1.00  0.85           C  
ATOM   1886  O   PHE A 121      36.574  17.669   9.407  1.00  0.85           O  
ATOM   1887  CB  PHE A 121      38.006  15.420  11.469  1.00  0.85           C  
ATOM   1888  CG  PHE A 121      39.179  15.678  10.557  1.00  0.85           C  
ATOM   1889  CD1 PHE A 121      40.350  16.231  11.053  1.00  0.85           C  
ATOM   1890  CD2 PHE A 121      39.102  15.406   9.196  1.00  0.85           C  
ATOM   1891  CE1 PHE A 121      41.422  16.488  10.216  1.00  0.85           C  
ATOM   1892  CE2 PHE A 121      40.164  15.672   8.357  1.00  0.85           C  
ATOM   1893  CZ  PHE A 121      41.328  16.211   8.869  1.00  0.85           C  
ATOM   1894  H   PHE A 121      35.942  15.327  12.987  1.00  0.85           H  
ATOM   1895  HA  PHE A 121      37.393  17.471  11.794  1.00  0.85           H  
ATOM   1896 1HB  PHE A 121      38.382  15.261  12.479  1.00  0.85           H  
ATOM   1897 2HB  PHE A 121      37.553  14.496  11.155  1.00  0.85           H  
ATOM   1898  HD1 PHE A 121      40.424  16.460  12.118  1.00  0.85           H  
ATOM   1899  HD2 PHE A 121      38.184  14.982   8.789  1.00  0.85           H  
ATOM   1900  HE1 PHE A 121      42.337  16.918  10.622  1.00  0.85           H  
ATOM   1901  HE2 PHE A 121      40.081  15.454   7.286  1.00  0.85           H  
ATOM   1902  HZ  PHE A 121      42.168  16.421   8.209  1.00  0.85           H  
ATOM   1903  N   ARG A 122      35.583  15.643   9.675  1.00  0.84           N  
ATOM   1904  CA  ARG A 122      34.937  15.602   8.361  1.00  0.84           C  
ATOM   1905  C   ARG A 122      33.941  16.749   8.165  1.00  0.84           C  
ATOM   1906  O   ARG A 122      33.844  17.312   7.072  1.00  0.84           O  
ATOM   1907  CB  ARG A 122      34.241  14.261   8.174  1.00  0.84           C  
ATOM   1908  CG  ARG A 122      35.162  13.054   7.950  1.00  0.84           C  
ATOM   1909  CD  ARG A 122      34.389  11.748   7.901  1.00  0.84           C  
ATOM   1910  NE  ARG A 122      35.273  10.590   7.696  1.00  0.84           N  
ATOM   1911  CZ  ARG A 122      35.627  10.075   6.507  1.00  0.84           C  
ATOM   1912  NH1 ARG A 122      35.143  10.538   5.376  1.00  0.84           N  
ATOM   1913  NH2 ARG A 122      36.475   9.070   6.508  1.00  0.84           N  
ATOM   1914  H   ARG A 122      35.457  14.842  10.299  1.00  0.84           H  
ATOM   1915  HA  ARG A 122      35.715  15.689   7.602  1.00  0.84           H  
ATOM   1916 1HB  ARG A 122      33.653  14.051   9.052  1.00  0.84           H  
ATOM   1917 2HB  ARG A 122      33.555  14.320   7.330  1.00  0.84           H  
ATOM   1918 1HG  ARG A 122      35.692  13.174   7.005  1.00  0.84           H  
ATOM   1919 2HG  ARG A 122      35.884  12.992   8.764  1.00  0.84           H  
ATOM   1920 1HD  ARG A 122      33.865  11.608   8.849  1.00  0.84           H  
ATOM   1921 2HD  ARG A 122      33.666  11.776   7.093  1.00  0.84           H  
ATOM   1922  HE  ARG A 122      35.706  10.140   8.515  1.00  0.84           H  
ATOM   1923 1HH1 ARG A 122      34.428  11.281   5.370  1.00  0.84           H  
ATOM   1924 2HH1 ARG A 122      35.414  10.124   4.498  1.00  0.84           H  
ATOM   1925 1HH2 ARG A 122      36.817   8.728   7.418  1.00  0.84           H  
ATOM   1926 2HH2 ARG A 122      36.766   8.644   5.644  1.00  0.84           H  
ATOM   1927  N   ILE A 123      33.231  17.142   9.225  1.00  0.82           N  
ATOM   1928  CA  ILE A 123      32.311  18.266   9.123  1.00  0.82           C  
ATOM   1929  C   ILE A 123      33.078  19.524   8.765  1.00  0.82           C  
ATOM   1930  O   ILE A 123      32.669  20.262   7.859  1.00  0.82           O  
ATOM   1931  CB  ILE A 123      31.525  18.500  10.425  1.00  0.82           C  
ATOM   1932  CG1 ILE A 123      30.541  17.363  10.667  1.00  0.82           C  
ATOM   1933  CG2 ILE A 123      30.816  19.836  10.330  1.00  0.82           C  
ATOM   1934  CD1 ILE A 123      29.965  17.314  12.045  1.00  0.82           C  
ATOM   1935  H   ILE A 123      33.313  16.636  10.106  1.00  0.82           H  
ATOM   1936  HA  ILE A 123      31.599  18.061   8.324  1.00  0.82           H  
ATOM   1937  HB  ILE A 123      32.212  18.512  11.270  1.00  0.82           H  
ATOM   1938 1HG1 ILE A 123      29.732  17.499   9.990  1.00  0.82           H  
ATOM   1939 2HG1 ILE A 123      31.013  16.423  10.451  1.00  0.82           H  
ATOM   1940 1HG2 ILE A 123      30.266  20.014  11.235  1.00  0.82           H  
ATOM   1941 2HG2 ILE A 123      31.547  20.632  10.187  1.00  0.82           H  
ATOM   1942 3HG2 ILE A 123      30.142  19.818   9.484  1.00  0.82           H  
ATOM   1943 1HD1 ILE A 123      29.255  16.496  12.108  1.00  0.82           H  
ATOM   1944 2HD1 ILE A 123      30.745  17.161  12.761  1.00  0.82           H  
ATOM   1945 3HD1 ILE A 123      29.479  18.246  12.251  1.00  0.82           H  
ATOM   1946  N   VAL A 124      34.207  19.751   9.450  1.00  0.81           N  
ATOM   1947  CA  VAL A 124      35.040  20.906   9.158  1.00  0.81           C  
ATOM   1948  C   VAL A 124      35.599  20.879   7.762  1.00  0.81           C  
ATOM   1949  O   VAL A 124      35.536  21.882   7.052  1.00  0.81           O  
ATOM   1950  CB  VAL A 124      36.219  21.001  10.129  1.00  0.81           C  
ATOM   1951  CG1 VAL A 124      37.218  22.069   9.660  1.00  0.81           C  
ATOM   1952  CG2 VAL A 124      35.728  21.384  11.412  1.00  0.81           C  
ATOM   1953  H   VAL A 124      34.479  19.104  10.198  1.00  0.81           H  
ATOM   1954  HA  VAL A 124      34.426  21.799   9.270  1.00  0.81           H  
ATOM   1955  HB  VAL A 124      36.728  20.043  10.188  1.00  0.81           H  
ATOM   1956 1HG1 VAL A 124      38.042  22.138  10.368  1.00  0.81           H  
ATOM   1957 2HG1 VAL A 124      37.605  21.795   8.678  1.00  0.81           H  
ATOM   1958 3HG1 VAL A 124      36.749  23.017   9.594  1.00  0.81           H  
ATOM   1959 1HG2 VAL A 124      36.556  21.477  12.095  1.00  0.81           H  
ATOM   1960 2HG2 VAL A 124      35.251  22.332  11.283  1.00  0.81           H  
ATOM   1961 3HG2 VAL A 124      35.015  20.644  11.781  1.00  0.81           H  
ATOM   1962  N   GLU A 125      36.130  19.736   7.340  1.00  0.81           N  
ATOM   1963  CA  GLU A 125      36.699  19.671   6.006  1.00  0.81           C  
ATOM   1964  C   GLU A 125      35.655  19.991   4.942  1.00  0.81           C  
ATOM   1965  O   GLU A 125      35.879  20.844   4.085  1.00  0.81           O  
ATOM   1966  CB  GLU A 125      37.298  18.286   5.734  1.00  0.81           C  
ATOM   1967  CG  GLU A 125      37.972  18.163   4.348  1.00  0.81           C  
ATOM   1968  CD  GLU A 125      38.585  16.797   4.070  1.00  0.81           C  
ATOM   1969  OE1 GLU A 125      38.448  15.917   4.887  1.00  0.81           O  
ATOM   1970  OE2 GLU A 125      39.194  16.646   3.036  1.00  0.81           O  
ATOM   1971  H   GLU A 125      36.160  18.927   7.964  1.00  0.81           H  
ATOM   1972  HA  GLU A 125      37.494  20.413   5.938  1.00  0.81           H  
ATOM   1973 1HB  GLU A 125      38.038  18.052   6.503  1.00  0.81           H  
ATOM   1974 2HB  GLU A 125      36.511  17.532   5.800  1.00  0.81           H  
ATOM   1975 1HG  GLU A 125      37.221  18.370   3.582  1.00  0.81           H  
ATOM   1976 2HG  GLU A 125      38.745  18.926   4.268  1.00  0.81           H  
ATOM   1977  N   LYS A 126      34.493  19.351   5.022  1.00  0.80           N  
ATOM   1978  CA  LYS A 126      33.466  19.538   4.008  1.00  0.80           C  
ATOM   1979  C   LYS A 126      32.888  20.934   4.020  1.00  0.80           C  
ATOM   1980  O   LYS A 126      32.657  21.532   2.963  1.00  0.80           O  
ATOM   1981  CB  LYS A 126      32.382  18.508   4.220  1.00  0.80           C  
ATOM   1982  CG  LYS A 126      32.864  17.102   3.886  1.00  0.80           C  
ATOM   1983  CD  LYS A 126      31.843  16.065   4.226  1.00  0.80           C  
ATOM   1984  CE  LYS A 126      32.406  14.639   4.036  1.00  0.80           C  
ATOM   1985  NZ  LYS A 126      32.490  14.246   2.612  1.00  0.80           N  
ATOM   1986  H   LYS A 126      34.332  18.680   5.778  1.00  0.80           H  
ATOM   1987  HA  LYS A 126      33.916  19.374   3.038  1.00  0.80           H  
ATOM   1988 1HB  LYS A 126      32.062  18.522   5.268  1.00  0.80           H  
ATOM   1989 2HB  LYS A 126      31.525  18.736   3.610  1.00  0.80           H  
ATOM   1990 1HG  LYS A 126      33.084  17.038   2.817  1.00  0.80           H  
ATOM   1991 2HG  LYS A 126      33.779  16.894   4.443  1.00  0.80           H  
ATOM   1992 1HD  LYS A 126      31.528  16.195   5.257  1.00  0.80           H  
ATOM   1993 2HD  LYS A 126      30.969  16.181   3.580  1.00  0.80           H  
ATOM   1994 1HE  LYS A 126      33.402  14.594   4.471  1.00  0.80           H  
ATOM   1995 2HE  LYS A 126      31.780  13.934   4.551  1.00  0.80           H  
ATOM   1996 1HZ  LYS A 126      32.860  13.299   2.541  1.00  0.80           H  
ATOM   1997 2HZ  LYS A 126      31.555  14.269   2.196  1.00  0.80           H  
ATOM   1998 3HZ  LYS A 126      33.080  14.878   2.099  1.00  0.80           H  
ATOM   1999  N   THR A 127      32.688  21.483   5.208  1.00  0.80           N  
ATOM   2000  CA  THR A 127      32.121  22.801   5.275  1.00  0.80           C  
ATOM   2001  C   THR A 127      33.152  23.783   4.713  1.00  0.80           C  
ATOM   2002  O   THR A 127      32.813  24.685   3.947  1.00  0.80           O  
ATOM   2003  CB  THR A 127      31.746  23.176   6.696  1.00  0.80           C  
ATOM   2004  OG1 THR A 127      30.860  22.196   7.239  1.00  0.80           O  
ATOM   2005  CG2 THR A 127      30.995  24.429   6.609  1.00  0.80           C  
ATOM   2006  H   THR A 127      32.888  20.981   6.073  1.00  0.80           H  
ATOM   2007  HA  THR A 127      31.230  22.837   4.654  1.00  0.80           H  
ATOM   2008  HB  THR A 127      32.624  23.270   7.320  1.00  0.80           H  
ATOM   2009  HG1 THR A 127      31.367  21.353   7.337  1.00  0.80           H  
ATOM   2010 1HG2 THR A 127      30.680  24.723   7.598  1.00  0.80           H  
ATOM   2011 2HG2 THR A 127      31.635  25.187   6.172  1.00  0.80           H  
ATOM   2012 3HG2 THR A 127      30.119  24.284   5.978  1.00  0.80           H  
ATOM   2013  N   ALA A 128      34.428  23.593   5.078  1.00  0.80           N  
ATOM   2014  CA  ALA A 128      35.506  24.441   4.587  1.00  0.80           C  
ATOM   2015  C   ALA A 128      35.598  24.367   3.065  1.00  0.80           C  
ATOM   2016  O   ALA A 128      35.892  25.374   2.417  1.00  0.80           O  
ATOM   2017  CB  ALA A 128      36.817  24.036   5.198  1.00  0.80           C  
ATOM   2018  H   ALA A 128      34.672  22.842   5.722  1.00  0.80           H  
ATOM   2019  HA  ALA A 128      35.285  25.470   4.870  1.00  0.80           H  
ATOM   2020 1HB  ALA A 128      37.606  24.694   4.842  1.00  0.80           H  
ATOM   2021 2HB  ALA A 128      36.731  24.105   6.277  1.00  0.80           H  
ATOM   2022 3HB  ALA A 128      37.039  23.008   4.917  1.00  0.80           H  
ATOM   2023  N   LEU A 129      35.326  23.194   2.478  1.00  0.81           N  
ATOM   2024  CA  LEU A 129      35.357  23.097   1.027  1.00  0.81           C  
ATOM   2025  C   LEU A 129      34.311  24.031   0.445  1.00  0.81           C  
ATOM   2026  O   LEU A 129      34.573  24.710  -0.544  1.00  0.81           O  
ATOM   2027  CB  LEU A 129      35.113  21.653   0.553  1.00  0.81           C  
ATOM   2028  CG  LEU A 129      36.254  20.648   0.829  1.00  0.81           C  
ATOM   2029  CD1 LEU A 129      35.793  19.223   0.518  1.00  0.81           C  
ATOM   2030  CD2 LEU A 129      37.439  21.013  -0.027  1.00  0.81           C  
ATOM   2031  H   LEU A 129      35.135  22.366   3.044  1.00  0.81           H  
ATOM   2032  HA  LEU A 129      36.335  23.409   0.678  1.00  0.81           H  
ATOM   2033 1HB  LEU A 129      34.223  21.277   1.042  1.00  0.81           H  
ATOM   2034 2HB  LEU A 129      34.927  21.665  -0.521  1.00  0.81           H  
ATOM   2035  HG  LEU A 129      36.538  20.696   1.858  1.00  0.81           H  
ATOM   2036 1HD1 LEU A 129      36.608  18.525   0.720  1.00  0.81           H  
ATOM   2037 2HD1 LEU A 129      34.947  18.961   1.130  1.00  0.81           H  
ATOM   2038 3HD1 LEU A 129      35.511  19.147  -0.510  1.00  0.81           H  
ATOM   2039 1HD2 LEU A 129      38.253  20.313   0.169  1.00  0.81           H  
ATOM   2040 2HD2 LEU A 129      37.156  20.962  -1.079  1.00  0.81           H  
ATOM   2041 3HD2 LEU A 129      37.755  22.016   0.216  1.00  0.81           H  
ATOM   2042  N   LEU A 130      33.148  24.125   1.086  1.00  0.82           N  
ATOM   2043  CA  LEU A 130      32.113  25.004   0.561  1.00  0.82           C  
ATOM   2044  C   LEU A 130      32.590  26.460   0.593  1.00  0.82           C  
ATOM   2045  O   LEU A 130      32.348  27.233  -0.348  1.00  0.82           O  
ATOM   2046  CB  LEU A 130      30.846  24.837   1.380  1.00  0.82           C  
ATOM   2047  CG  LEU A 130      30.215  23.466   1.261  1.00  0.82           C  
ATOM   2048  CD1 LEU A 130      29.070  23.365   2.236  1.00  0.82           C  
ATOM   2049  CD2 LEU A 130      29.808  23.228  -0.190  1.00  0.82           C  
ATOM   2050  H   LEU A 130      32.976  23.539   1.908  1.00  0.82           H  
ATOM   2051  HA  LEU A 130      31.908  24.729  -0.469  1.00  0.82           H  
ATOM   2052 1HB  LEU A 130      31.043  25.039   2.418  1.00  0.82           H  
ATOM   2053 2HB  LEU A 130      30.127  25.568   1.027  1.00  0.82           H  
ATOM   2054  HG  LEU A 130      30.942  22.707   1.548  1.00  0.82           H  
ATOM   2055 1HD1 LEU A 130      28.628  22.396   2.179  1.00  0.82           H  
ATOM   2056 2HD1 LEU A 130      29.448  23.537   3.241  1.00  0.82           H  
ATOM   2057 3HD1 LEU A 130      28.337  24.065   2.028  1.00  0.82           H  
ATOM   2058 1HD2 LEU A 130      29.366  22.262  -0.302  1.00  0.82           H  
ATOM   2059 2HD2 LEU A 130      29.114  23.953  -0.500  1.00  0.82           H  
ATOM   2060 3HD2 LEU A 130      30.688  23.291  -0.811  1.00  0.82           H  
ATOM   2061  N   ASP A 131      33.317  26.833   1.660  1.00  0.82           N  
ATOM   2062  CA  ASP A 131      33.860  28.195   1.715  1.00  0.82           C  
ATOM   2063  C   ASP A 131      34.879  28.417   0.593  1.00  0.82           C  
ATOM   2064  O   ASP A 131      34.866  29.450  -0.079  1.00  0.82           O  
ATOM   2065  CB  ASP A 131      34.502  28.508   3.086  1.00  0.82           C  
ATOM   2066  CG  ASP A 131      33.478  28.768   4.205  1.00  0.82           C  
ATOM   2067  OD1 ASP A 131      32.347  29.004   3.891  1.00  0.82           O  
ATOM   2068  OD2 ASP A 131      33.812  28.734   5.359  1.00  0.82           O  
ATOM   2069  H   ASP A 131      33.470  26.158   2.415  1.00  0.82           H  
ATOM   2070  HA  ASP A 131      33.039  28.888   1.565  1.00  0.82           H  
ATOM   2071 1HB  ASP A 131      35.137  27.672   3.385  1.00  0.82           H  
ATOM   2072 2HB  ASP A 131      35.147  29.382   2.991  1.00  0.82           H  
ATOM   2073  N   ARG A 132      35.702  27.405   0.320  1.00  0.83           N  
ATOM   2074  CA  ARG A 132      36.725  27.485  -0.724  1.00  0.83           C  
ATOM   2075  C   ARG A 132      36.105  27.621  -2.117  1.00  0.83           C  
ATOM   2076  O   ARG A 132      36.686  28.247  -3.007  1.00  0.83           O  
ATOM   2077  CB  ARG A 132      37.630  26.270  -0.668  1.00  0.83           C  
ATOM   2078  CG  ARG A 132      38.555  26.221   0.555  1.00  0.83           C  
ATOM   2079  CD  ARG A 132      39.299  24.937   0.631  1.00  0.83           C  
ATOM   2080  NE  ARG A 132      40.145  24.855   1.813  1.00  0.83           N  
ATOM   2081  CZ  ARG A 132      40.731  23.724   2.256  1.00  0.83           C  
ATOM   2082  NH1 ARG A 132      40.559  22.592   1.610  1.00  0.83           N  
ATOM   2083  NH2 ARG A 132      41.483  23.750   3.339  1.00  0.83           N  
ATOM   2084  H   ARG A 132      35.651  26.567   0.902  1.00  0.83           H  
ATOM   2085  HA  ARG A 132      37.334  28.368  -0.534  1.00  0.83           H  
ATOM   2086 1HB  ARG A 132      37.028  25.371  -0.664  1.00  0.83           H  
ATOM   2087 2HB  ARG A 132      38.253  26.242  -1.559  1.00  0.83           H  
ATOM   2088 1HG  ARG A 132      39.279  27.032   0.489  1.00  0.83           H  
ATOM   2089 2HG  ARG A 132      37.968  26.338   1.462  1.00  0.83           H  
ATOM   2090 1HD  ARG A 132      38.590  24.126   0.674  1.00  0.83           H  
ATOM   2091 2HD  ARG A 132      39.928  24.824  -0.250  1.00  0.83           H  
ATOM   2092  HE  ARG A 132      40.307  25.707   2.338  1.00  0.83           H  
ATOM   2093 1HH1 ARG A 132      39.985  22.567   0.779  1.00  0.83           H  
ATOM   2094 2HH1 ARG A 132      41.001  21.747   1.945  1.00  0.83           H  
ATOM   2095 1HH2 ARG A 132      41.619  24.620   3.840  1.00  0.83           H  
ATOM   2096 2HH2 ARG A 132      41.923  22.903   3.666  1.00  0.83           H  
ATOM   2097  N   LEU A 133      34.898  27.074  -2.289  1.00  0.84           N  
ATOM   2098  CA  LEU A 133      34.165  27.145  -3.550  1.00  0.84           C  
ATOM   2099  C   LEU A 133      33.473  28.488  -3.737  1.00  0.84           C  
ATOM   2100  O   LEU A 133      32.908  28.760  -4.798  1.00  0.84           O  
ATOM   2101  CB  LEU A 133      33.092  26.051  -3.613  1.00  0.84           C  
ATOM   2102  CG  LEU A 133      33.610  24.635  -3.636  1.00  0.84           C  
ATOM   2103  CD1 LEU A 133      32.440  23.649  -3.545  1.00  0.84           C  
ATOM   2104  CD2 LEU A 133      34.406  24.443  -4.864  1.00  0.84           C  
ATOM   2105  H   LEU A 133      34.499  26.537  -1.516  1.00  0.84           H  
ATOM   2106  HA  LEU A 133      34.872  27.002  -4.365  1.00  0.84           H  
ATOM   2107 1HB  LEU A 133      32.450  26.153  -2.738  1.00  0.84           H  
ATOM   2108 2HB  LEU A 133      32.484  26.205  -4.504  1.00  0.84           H  
ATOM   2109  HG  LEU A 133      34.246  24.475  -2.804  1.00  0.84           H  
ATOM   2110 1HD1 LEU A 133      32.821  22.635  -3.545  1.00  0.84           H  
ATOM   2111 2HD1 LEU A 133      31.904  23.828  -2.637  1.00  0.84           H  
ATOM   2112 3HD1 LEU A 133      31.778  23.792  -4.381  1.00  0.84           H  
ATOM   2113 1HD2 LEU A 133      34.798  23.450  -4.852  1.00  0.84           H  
ATOM   2114 2HD2 LEU A 133      33.779  24.592  -5.744  1.00  0.84           H  
ATOM   2115 3HD2 LEU A 133      35.231  25.153  -4.878  1.00  0.84           H  
ATOM   2116  N   GLY A 134      33.479  29.330  -2.702  1.00  0.86           N  
ATOM   2117  CA  GLY A 134      32.811  30.609  -2.788  1.00  0.86           C  
ATOM   2118  C   GLY A 134      31.295  30.502  -2.674  1.00  0.86           C  
ATOM   2119  O   GLY A 134      30.590  31.357  -3.206  1.00  0.86           O  
ATOM   2120  H   GLY A 134      33.973  29.102  -1.841  1.00  0.86           H  
ATOM   2121 1HA  GLY A 134      33.192  31.256  -2.001  1.00  0.86           H  
ATOM   2122 2HA  GLY A 134      33.070  31.083  -3.732  1.00  0.86           H  
ATOM   2123  N   ILE A 135      30.778  29.445  -2.034  1.00  0.91           N  
ATOM   2124  CA  ILE A 135      29.324  29.332  -1.954  1.00  0.91           C  
ATOM   2125  C   ILE A 135      28.820  29.548  -0.536  1.00  0.91           C  
ATOM   2126  O   ILE A 135      29.172  28.787   0.361  1.00  0.91           O  
ATOM   2127  CB  ILE A 135      28.834  27.950  -2.402  1.00  0.91           C  
ATOM   2128  CG1 ILE A 135      29.270  27.636  -3.822  1.00  0.91           C  
ATOM   2129  CG2 ILE A 135      27.308  28.028  -2.398  1.00  0.91           C  
ATOM   2130  CD1 ILE A 135      29.049  26.176  -4.245  1.00  0.91           C  
ATOM   2131  H   ILE A 135      31.378  28.744  -1.590  1.00  0.91           H  
ATOM   2132  HA  ILE A 135      28.869  30.086  -2.594  1.00  0.91           H  
ATOM   2133  HB  ILE A 135      29.196  27.169  -1.735  1.00  0.91           H  
ATOM   2134 1HG1 ILE A 135      28.701  28.273  -4.485  1.00  0.91           H  
ATOM   2135 2HG1 ILE A 135      30.329  27.871  -3.933  1.00  0.91           H  
ATOM   2136 1HG2 ILE A 135      26.903  27.089  -2.733  1.00  0.91           H  
ATOM   2137 2HG2 ILE A 135      26.944  28.250  -1.397  1.00  0.91           H  
ATOM   2138 3HG2 ILE A 135      26.988  28.821  -3.074  1.00  0.91           H  
ATOM   2139 1HD1 ILE A 135      29.377  26.045  -5.275  1.00  0.91           H  
ATOM   2140 2HD1 ILE A 135      29.629  25.518  -3.595  1.00  0.91           H  
ATOM   2141 3HD1 ILE A 135      27.992  25.918  -4.168  1.00  0.91           H  
ATOM   2142  N   ASP A 136      27.997  30.570  -0.339  1.00  0.97           N  
ATOM   2143  CA  ASP A 136      27.415  30.892   0.959  1.00  0.97           C  
ATOM   2144  C   ASP A 136      26.144  30.100   1.106  1.00  0.97           C  
ATOM   2145  O   ASP A 136      25.230  30.255   0.296  1.00  0.97           O  
ATOM   2146  CB  ASP A 136      27.043  32.359   1.124  1.00  0.97           C  
ATOM   2147  CG  ASP A 136      26.536  32.689   2.594  1.00  0.97           C  
ATOM   2148  OD1 ASP A 136      26.407  31.777   3.404  1.00  0.97           O  
ATOM   2149  OD2 ASP A 136      26.220  33.834   2.850  1.00  0.97           O  
ATOM   2150  H   ASP A 136      27.726  31.133  -1.142  1.00  0.97           H  
ATOM   2151  HA  ASP A 136      28.108  30.599   1.749  1.00  0.97           H  
ATOM   2152 1HB  ASP A 136      27.904  32.992   0.879  1.00  0.97           H  
ATOM   2153 2HB  ASP A 136      26.250  32.601   0.419  1.00  0.97           H  
ATOM   2154  N   HIS A 137      26.083  29.195   2.060  1.00  1.05           N  
ATOM   2155  CA  HIS A 137      24.884  28.397   2.155  1.00  1.05           C  
ATOM   2156  C   HIS A 137      23.843  28.944   3.109  1.00  1.05           C  
ATOM   2157  O   HIS A 137      22.737  28.405   3.170  1.00  1.05           O  
ATOM   2158  CB  HIS A 137      25.256  26.973   2.467  1.00  1.05           C  
ATOM   2159  CG  HIS A 137      25.868  26.369   1.296  1.00  1.05           C  
ATOM   2160  ND1 HIS A 137      25.148  26.052   0.195  1.00  1.05           N  
ATOM   2161  CD2 HIS A 137      27.114  26.082   1.005  1.00  1.05           C  
ATOM   2162  CE1 HIS A 137      25.926  25.547  -0.710  1.00  1.05           C  
ATOM   2163  NE2 HIS A 137      27.125  25.558  -0.251  1.00  1.05           N  
ATOM   2164  H   HIS A 137      26.842  29.085   2.730  1.00  1.05           H  
ATOM   2165  HA  HIS A 137      24.419  28.372   1.185  1.00  1.05           H  
ATOM   2166 1HB  HIS A 137      25.965  26.961   3.284  1.00  1.05           H  
ATOM   2167 2HB  HIS A 137      24.377  26.400   2.753  1.00  1.05           H  
ATOM   2168  HD2 HIS A 137      27.958  26.234   1.645  1.00  1.05           H  
ATOM   2169  HE1 HIS A 137      25.619  25.193  -1.691  1.00  1.05           H  
ATOM   2170  HE2 HIS A 137      27.932  25.238  -0.748  1.00  1.05           H  
ATOM   2171  N   GLY A 138      24.182  29.992   3.878  1.00  1.13           N  
ATOM   2172  CA  GLY A 138      23.230  30.672   4.770  1.00  1.13           C  
ATOM   2173  C   GLY A 138      22.679  29.880   5.970  1.00  1.13           C  
ATOM   2174  O   GLY A 138      22.871  30.228   7.134  1.00  1.13           O  
ATOM   2175  H   GLY A 138      25.115  30.411   3.774  1.00  1.13           H  
ATOM   2176 1HA  GLY A 138      23.716  31.575   5.142  1.00  1.13           H  
ATOM   2177 2HA  GLY A 138      22.392  31.018   4.166  1.00  1.13           H  
ATOM   2178  N   GLN A 139      21.952  28.831   5.626  1.00  1.20           N  
ATOM   2179  CA  GLN A 139      21.150  27.947   6.447  1.00  1.20           C  
ATOM   2180  C   GLN A 139      21.832  26.741   7.063  1.00  1.20           C  
ATOM   2181  O   GLN A 139      21.139  25.910   7.643  1.00  1.20           O  
ATOM   2182  CB  GLN A 139      20.015  27.430   5.570  1.00  1.20           C  
ATOM   2183  CG  GLN A 139      19.052  28.491   5.119  1.00  1.20           C  
ATOM   2184  CD  GLN A 139      18.127  27.979   4.056  1.00  1.20           C  
ATOM   2185  OE1 GLN A 139      18.652  27.524   3.029  1.00  1.20           O  
ATOM   2186  NE2 GLN A 139      16.802  28.048   4.268  1.00  1.20           N  
ATOM   2187  H   GLN A 139      21.928  28.644   4.639  1.00  1.20           H  
ATOM   2188  HA  GLN A 139      20.739  28.543   7.260  1.00  1.20           H  
ATOM   2189 1HB  GLN A 139      20.438  26.963   4.677  1.00  1.20           H  
ATOM   2190 2HB  GLN A 139      19.460  26.664   6.109  1.00  1.20           H  
ATOM   2191 1HG  GLN A 139      18.456  28.819   5.969  1.00  1.20           H  
ATOM   2192 2HG  GLN A 139      19.617  29.328   4.707  1.00  1.20           H  
ATOM   2193 1HE2 GLN A 139      16.119  27.721   3.560  1.00  1.20           H  
ATOM   2194 2HE2 GLN A 139      16.457  28.428   5.122  1.00  1.20           H  
ATOM   2195  N   ILE A 140      23.149  26.585   6.957  1.00  1.24           N  
ATOM   2196  CA  ILE A 140      23.708  25.372   7.554  1.00  1.24           C  
ATOM   2197  C   ILE A 140      23.686  25.464   9.063  1.00  1.24           C  
ATOM   2198  O   ILE A 140      24.698  25.756   9.707  1.00  1.24           O  
ATOM   2199  CB  ILE A 140      25.174  25.110   7.137  1.00  1.24           C  
ATOM   2200  CG1 ILE A 140      25.292  24.947   5.623  1.00  1.24           C  
ATOM   2201  CG2 ILE A 140      25.696  23.837   7.855  1.00  1.24           C  
ATOM   2202  CD1 ILE A 140      26.736  24.932   5.134  1.00  1.24           C  
ATOM   2203  H   ILE A 140      23.723  27.275   6.492  1.00  1.24           H  
ATOM   2204  HA  ILE A 140      23.097  24.520   7.253  1.00  1.24           H  
ATOM   2205  HB  ILE A 140      25.788  25.963   7.426  1.00  1.24           H  
ATOM   2206 1HG1 ILE A 140      24.820  24.007   5.342  1.00  1.24           H  
ATOM   2207 2HG1 ILE A 140      24.758  25.759   5.134  1.00  1.24           H  
ATOM   2208 1HG2 ILE A 140      26.735  23.658   7.577  1.00  1.24           H  
ATOM   2209 2HG2 ILE A 140      25.629  23.970   8.932  1.00  1.24           H  
ATOM   2210 3HG2 ILE A 140      25.089  22.977   7.562  1.00  1.24           H  
ATOM   2211 1HD1 ILE A 140      26.763  24.798   4.053  1.00  1.24           H  
ATOM   2212 2HD1 ILE A 140      27.203  25.875   5.395  1.00  1.24           H  
ATOM   2213 3HD1 ILE A 140      27.273  24.119   5.611  1.00  1.24           H  
ATOM   2214  N   GLN A 141      22.552  25.113   9.646  1.00  1.24           N  
ATOM   2215  CA  GLN A 141      22.362  25.220  11.079  1.00  1.24           C  
ATOM   2216  C   GLN A 141      22.835  23.966  11.779  1.00  1.24           C  
ATOM   2217  O   GLN A 141      22.055  23.226  12.393  1.00  1.24           O  
ATOM   2218  CB  GLN A 141      20.903  25.496  11.437  1.00  1.24           C  
ATOM   2219  CG  GLN A 141      20.359  26.813  10.936  1.00  1.24           C  
ATOM   2220  CD  GLN A 141      18.909  27.030  11.345  1.00  1.24           C  
ATOM   2221  OE1 GLN A 141      18.465  26.575  12.414  1.00  1.24           O  
ATOM   2222  NE2 GLN A 141      18.162  27.735  10.504  1.00  1.24           N  
ATOM   2223  H   GLN A 141      21.774  24.861   9.036  1.00  1.24           H  
ATOM   2224  HA  GLN A 141      22.954  26.059  11.433  1.00  1.24           H  
ATOM   2225 1HB  GLN A 141      20.287  24.708  11.029  1.00  1.24           H  
ATOM   2226 2HB  GLN A 141      20.776  25.474  12.508  1.00  1.24           H  
ATOM   2227 1HG  GLN A 141      20.963  27.622  11.345  1.00  1.24           H  
ATOM   2228 2HG  GLN A 141      20.409  26.823   9.851  1.00  1.24           H  
ATOM   2229 1HE2 GLN A 141      17.201  27.920  10.716  1.00  1.24           H  
ATOM   2230 2HE2 GLN A 141      18.563  28.087   9.660  1.00  1.24           H  
ATOM   2231  N   GLY A 142      24.128  23.728  11.664  1.00  1.20           N  
ATOM   2232  CA  GLY A 142      24.758  22.621  12.340  1.00  1.20           C  
ATOM   2233  C   GLY A 142      24.073  21.305  12.032  1.00  1.20           C  
ATOM   2234  O   GLY A 142      23.818  20.940  10.877  1.00  1.20           O  
ATOM   2235  H   GLY A 142      24.669  24.392  11.106  1.00  1.20           H  
ATOM   2236 1HA  GLY A 142      25.808  22.569  12.045  1.00  1.20           H  
ATOM   2237 2HA  GLY A 142      24.741  22.792  13.414  1.00  1.20           H  
ATOM   2238  N   GLY A 143      23.678  20.664  13.112  1.00  1.13           N  
ATOM   2239  CA  GLY A 143      23.053  19.362  13.140  1.00  1.13           C  
ATOM   2240  C   GLY A 143      21.665  19.228  12.604  1.00  1.13           C  
ATOM   2241  O   GLY A 143      21.127  18.122  12.658  1.00  1.13           O  
ATOM   2242  H   GLY A 143      23.880  21.098  13.999  1.00  1.13           H  
ATOM   2243 1HA  GLY A 143      23.670  18.694  12.550  1.00  1.13           H  
ATOM   2244 2HA  GLY A 143      23.054  19.009  14.168  1.00  1.13           H  
ATOM   2245  N   LYS A 144      21.074  20.318  12.128  1.00  1.06           N  
ATOM   2246  CA  LYS A 144      19.775  20.235  11.485  1.00  1.06           C  
ATOM   2247  C   LYS A 144      19.944  20.033   9.969  1.00  1.06           C  
ATOM   2248  O   LYS A 144      19.007  19.622   9.285  1.00  1.06           O  
ATOM   2249  CB  LYS A 144      18.986  21.505  11.729  1.00  1.06           C  
ATOM   2250  CG  LYS A 144      18.637  21.775  13.172  1.00  1.06           C  
ATOM   2251  CD  LYS A 144      17.872  23.075  13.273  1.00  1.06           C  
ATOM   2252  CE  LYS A 144      17.549  23.447  14.701  1.00  1.06           C  
ATOM   2253  NZ  LYS A 144      16.833  24.750  14.762  1.00  1.06           N  
ATOM   2254  H   LYS A 144      21.545  21.227  12.183  1.00  1.06           H  
ATOM   2255  HA  LYS A 144      19.229  19.383  11.887  1.00  1.06           H  
ATOM   2256 1HB  LYS A 144      19.574  22.354  11.378  1.00  1.06           H  
ATOM   2257 2HB  LYS A 144      18.068  21.483  11.146  1.00  1.06           H  
ATOM   2258 1HG  LYS A 144      18.042  20.956  13.576  1.00  1.06           H  
ATOM   2259 2HG  LYS A 144      19.560  21.860  13.746  1.00  1.06           H  
ATOM   2260 1HD  LYS A 144      18.475  23.873  12.833  1.00  1.06           H  
ATOM   2261 2HD  LYS A 144      16.946  22.997  12.707  1.00  1.06           H  
ATOM   2262 1HE  LYS A 144      16.927  22.674  15.151  1.00  1.06           H  
ATOM   2263 2HE  LYS A 144      18.479  23.529  15.265  1.00  1.06           H  
ATOM   2264 1HZ  LYS A 144      16.634  24.990  15.721  1.00  1.06           H  
ATOM   2265 2HZ  LYS A 144      17.420  25.478  14.340  1.00  1.06           H  
ATOM   2266 3HZ  LYS A 144      15.968  24.683  14.246  1.00  1.06           H  
ATOM   2267  N   HIS A 145      21.145  20.349   9.447  1.00  0.99           N  
ATOM   2268  CA  HIS A 145      21.438  20.278   8.008  1.00  0.99           C  
ATOM   2269  C   HIS A 145      22.643  19.383   7.706  1.00  0.99           C  
ATOM   2270  O   HIS A 145      23.017  19.184   6.544  1.00  0.99           O  
ATOM   2271  CB  HIS A 145      21.681  21.687   7.461  1.00  0.99           C  
ATOM   2272  CG  HIS A 145      20.473  22.594   7.537  1.00  0.99           C  
ATOM   2273  ND1 HIS A 145      20.039  23.167   8.707  1.00  0.99           N  
ATOM   2274  CD2 HIS A 145      19.652  23.053   6.572  1.00  0.99           C  
ATOM   2275  CE1 HIS A 145      18.973  23.915   8.463  1.00  0.99           C  
ATOM   2276  NE2 HIS A 145      18.719  23.860   7.173  1.00  0.99           N  
ATOM   2277  H   HIS A 145      21.897  20.650  10.066  1.00  0.99           H  
ATOM   2278  HA  HIS A 145      20.581  19.857   7.482  1.00  0.99           H  
ATOM   2279 1HB  HIS A 145      22.496  22.155   8.022  1.00  0.99           H  
ATOM   2280 2HB  HIS A 145      21.993  21.625   6.415  1.00  0.99           H  
ATOM   2281  HD2 HIS A 145      19.719  22.831   5.522  1.00  0.99           H  
ATOM   2282  HE1 HIS A 145      18.412  24.485   9.203  1.00  0.99           H  
ATOM   2283  HE2 HIS A 145      17.969  24.333   6.684  1.00  0.99           H  
ATOM   2284  N   ILE A 146      23.235  18.819   8.756  1.00  0.93           N  
ATOM   2285  CA  ILE A 146      24.356  17.900   8.597  1.00  0.93           C  
ATOM   2286  C   ILE A 146      24.010  16.497   9.082  1.00  0.93           C  
ATOM   2287  O   ILE A 146      23.575  16.315  10.223  1.00  0.93           O  
ATOM   2288  CB  ILE A 146      25.597  18.382   9.343  1.00  0.93           C  
ATOM   2289  CG1 ILE A 146      26.057  19.707   8.813  1.00  0.93           C  
ATOM   2290  CG2 ILE A 146      26.710  17.353   9.184  1.00  0.93           C  
ATOM   2291  CD1 ILE A 146      27.108  20.363   9.652  1.00  0.93           C  
ATOM   2292  H   ILE A 146      22.936  19.082   9.690  1.00  0.93           H  
ATOM   2293  HA  ILE A 146      24.605  17.839   7.541  1.00  0.93           H  
ATOM   2294  HB  ILE A 146      25.347  18.523  10.376  1.00  0.93           H  
ATOM   2295 1HG1 ILE A 146      26.453  19.537   7.848  1.00  0.93           H  
ATOM   2296 2HG1 ILE A 146      25.210  20.383   8.732  1.00  0.93           H  
ATOM   2297 1HG2 ILE A 146      27.574  17.693   9.705  1.00  0.93           H  
ATOM   2298 2HG2 ILE A 146      26.401  16.392   9.588  1.00  0.93           H  
ATOM   2299 3HG2 ILE A 146      26.941  17.242   8.124  1.00  0.93           H  
ATOM   2300 1HD1 ILE A 146      27.410  21.307   9.194  1.00  0.93           H  
ATOM   2301 2HD1 ILE A 146      26.714  20.552  10.645  1.00  0.93           H  
ATOM   2302 3HD1 ILE A 146      27.951  19.703   9.719  1.00  0.93           H  
ATOM   2303  N   ILE A 147      24.221  15.518   8.200  1.00  0.89           N  
ATOM   2304  CA  ILE A 147      23.951  14.105   8.461  1.00  0.89           C  
ATOM   2305  C   ILE A 147      25.200  13.260   8.562  1.00  0.89           C  
ATOM   2306  O   ILE A 147      26.094  13.345   7.723  1.00  0.89           O  
ATOM   2307  CB  ILE A 147      23.030  13.495   7.389  1.00  0.89           C  
ATOM   2308  CG1 ILE A 147      21.673  14.145   7.438  1.00  0.89           C  
ATOM   2309  CG2 ILE A 147      22.933  11.983   7.541  1.00  0.89           C  
ATOM   2310  CD1 ILE A 147      20.817  13.736   6.298  1.00  0.89           C  
ATOM   2311  H   ILE A 147      24.599  15.782   7.289  1.00  0.89           H  
ATOM   2312  HA  ILE A 147      23.444  14.027   9.414  1.00  0.89           H  
ATOM   2313  HB  ILE A 147      23.445  13.715   6.407  1.00  0.89           H  
ATOM   2314 1HG1 ILE A 147      21.178  13.862   8.368  1.00  0.89           H  
ATOM   2315 2HG1 ILE A 147      21.785  15.229   7.418  1.00  0.89           H  
ATOM   2316 1HG2 ILE A 147      22.292  11.573   6.765  1.00  0.89           H  
ATOM   2317 2HG2 ILE A 147      23.918  11.529   7.459  1.00  0.89           H  
ATOM   2318 3HG2 ILE A 147      22.513  11.765   8.502  1.00  0.89           H  
ATOM   2319 1HD1 ILE A 147      19.847  14.220   6.379  1.00  0.89           H  
ATOM   2320 2HD1 ILE A 147      21.302  14.029   5.368  1.00  0.89           H  
ATOM   2321 3HD1 ILE A 147      20.684  12.651   6.315  1.00  0.89           H  
ATOM   2322  N   ILE A 148      25.268  12.457   9.613  1.00  0.85           N  
ATOM   2323  CA  ILE A 148      26.382  11.561   9.837  1.00  0.85           C  
ATOM   2324  C   ILE A 148      25.972  10.093   9.692  1.00  0.85           C  
ATOM   2325  O   ILE A 148      25.148   9.588  10.462  1.00  0.85           O  
ATOM   2326  CB  ILE A 148      26.952  11.759  11.241  1.00  0.85           C  
ATOM   2327  CG1 ILE A 148      27.464  13.189  11.453  1.00  0.85           C  
ATOM   2328  CG2 ILE A 148      28.041  10.785  11.462  1.00  0.85           C  
ATOM   2329  CD1 ILE A 148      27.876  13.438  12.868  1.00  0.85           C  
ATOM   2330  H   ILE A 148      24.500  12.448  10.272  1.00  0.85           H  
ATOM   2331  HA  ILE A 148      27.159  11.772   9.103  1.00  0.85           H  
ATOM   2332  HB  ILE A 148      26.161  11.589  11.973  1.00  0.85           H  
ATOM   2333 1HG1 ILE A 148      28.309  13.351  10.826  1.00  0.85           H  
ATOM   2334 2HG1 ILE A 148      26.687  13.907  11.185  1.00  0.85           H  
ATOM   2335 1HG2 ILE A 148      28.440  10.905  12.465  1.00  0.85           H  
ATOM   2336 2HG2 ILE A 148      27.666   9.769  11.343  1.00  0.85           H  
ATOM   2337 3HG2 ILE A 148      28.814  10.971  10.727  1.00  0.85           H  
ATOM   2338 1HD1 ILE A 148      28.253  14.442  12.979  1.00  0.85           H  
ATOM   2339 2HD1 ILE A 148      27.014  13.293  13.511  1.00  0.85           H  
ATOM   2340 3HD1 ILE A 148      28.658  12.737  13.146  1.00  0.85           H  
ATOM   2341  N   GLY A 149      26.580   9.413   8.726  1.00  0.83           N  
ATOM   2342  CA  GLY A 149      26.338   8.006   8.436  1.00  0.83           C  
ATOM   2343  C   GLY A 149      27.678   7.359   8.190  1.00  0.83           C  
ATOM   2344  O   GLY A 149      28.574   7.434   9.027  1.00  0.83           O  
ATOM   2345  H   GLY A 149      27.244   9.904   8.125  1.00  0.83           H  
ATOM   2346 1HA  GLY A 149      25.832   7.526   9.272  1.00  0.83           H  
ATOM   2347 2HA  GLY A 149      25.714   7.907   7.555  1.00  0.83           H  
ATOM   2348  N   GLU A 150      27.824   6.742   7.018  1.00  0.81           N  
ATOM   2349  CA  GLU A 150      29.106   6.165   6.603  1.00  0.81           C  
ATOM   2350  C   GLU A 150      30.143   7.289   6.454  1.00  0.81           C  
ATOM   2351  O   GLU A 150      31.344   7.080   6.621  1.00  0.81           O  
ATOM   2352  CB  GLU A 150      28.957   5.402   5.283  1.00  0.81           C  
ATOM   2353  CG  GLU A 150      28.122   4.127   5.383  1.00  0.81           C  
ATOM   2354  CD  GLU A 150      27.974   3.401   4.061  1.00  0.81           C  
ATOM   2355  OE1 GLU A 150      28.373   3.941   3.056  1.00  0.81           O  
ATOM   2356  OE2 GLU A 150      27.465   2.304   4.064  1.00  0.81           O  
ATOM   2357  H   GLU A 150      27.029   6.689   6.392  1.00  0.81           H  
ATOM   2358  HA  GLU A 150      29.452   5.477   7.375  1.00  0.81           H  
ATOM   2359 1HB  GLU A 150      28.495   6.052   4.539  1.00  0.81           H  
ATOM   2360 2HB  GLU A 150      29.944   5.129   4.910  1.00  0.81           H  
ATOM   2361 1HG  GLU A 150      28.592   3.457   6.101  1.00  0.81           H  
ATOM   2362 2HG  GLU A 150      27.134   4.387   5.762  1.00  0.81           H  
ATOM   2363  N   ASP A 151      29.630   8.480   6.134  1.00  0.81           N  
ATOM   2364  CA  ASP A 151      30.374   9.714   5.922  1.00  0.81           C  
ATOM   2365  C   ASP A 151      29.480  10.873   6.354  1.00  0.81           C  
ATOM   2366  O   ASP A 151      28.342  10.667   6.790  1.00  0.81           O  
ATOM   2367  CB  ASP A 151      30.773   9.872   4.432  1.00  0.81           C  
ATOM   2368  CG  ASP A 151      32.060  10.764   4.176  1.00  0.81           C  
ATOM   2369  OD1 ASP A 151      32.397  11.576   5.026  1.00  0.81           O  
ATOM   2370  OD2 ASP A 151      32.672  10.633   3.135  1.00  0.81           O  
ATOM   2371  H   ASP A 151      28.631   8.515   6.022  1.00  0.81           H  
ATOM   2372  HA  ASP A 151      31.271   9.708   6.545  1.00  0.81           H  
ATOM   2373 1HB  ASP A 151      30.946   8.886   4.001  1.00  0.81           H  
ATOM   2374 2HB  ASP A 151      29.934  10.321   3.887  1.00  0.81           H  
ATOM   2375  N   VAL A 152      30.002  12.078   6.250  1.00  0.81           N  
ATOM   2376  CA  VAL A 152      29.254  13.274   6.625  1.00  0.81           C  
ATOM   2377  C   VAL A 152      28.683  13.995   5.405  1.00  0.81           C  
ATOM   2378  O   VAL A 152      29.393  14.235   4.431  1.00  0.81           O  
ATOM   2379  CB  VAL A 152      30.146  14.239   7.415  1.00  0.81           C  
ATOM   2380  CG1 VAL A 152      29.389  15.493   7.722  1.00  0.81           C  
ATOM   2381  CG2 VAL A 152      30.634  13.564   8.695  1.00  0.81           C  
ATOM   2382  H   VAL A 152      30.957  12.148   5.901  1.00  0.81           H  
ATOM   2383  HA  VAL A 152      28.432  12.973   7.267  1.00  0.81           H  
ATOM   2384  HB  VAL A 152      30.996  14.513   6.815  1.00  0.81           H  
ATOM   2385 1HG1 VAL A 152      30.033  16.154   8.245  1.00  0.81           H  
ATOM   2386 2HG1 VAL A 152      29.065  15.973   6.802  1.00  0.81           H  
ATOM   2387 3HG1 VAL A 152      28.521  15.245   8.334  1.00  0.81           H  
ATOM   2388 1HG2 VAL A 152      31.271  14.248   9.258  1.00  0.81           H  
ATOM   2389 2HG2 VAL A 152      29.795  13.288   9.289  1.00  0.81           H  
ATOM   2390 3HG2 VAL A 152      31.200  12.667   8.443  1.00  0.81           H  
ATOM   2391  N   TYR A 153      27.405  14.342   5.452  1.00  0.82           N  
ATOM   2392  CA  TYR A 153      26.814  15.033   4.322  1.00  0.82           C  
ATOM   2393  C   TYR A 153      26.173  16.342   4.722  1.00  0.82           C  
ATOM   2394  O   TYR A 153      25.491  16.431   5.746  1.00  0.82           O  
ATOM   2395  CB  TYR A 153      25.707  14.193   3.724  1.00  0.82           C  
ATOM   2396  CG  TYR A 153      26.101  12.833   3.278  1.00  0.82           C  
ATOM   2397  CD1 TYR A 153      26.039  11.783   4.192  1.00  0.82           C  
ATOM   2398  CD2 TYR A 153      26.517  12.613   1.985  1.00  0.82           C  
ATOM   2399  CE1 TYR A 153      26.380  10.512   3.797  1.00  0.82           C  
ATOM   2400  CE2 TYR A 153      26.858  11.346   1.584  1.00  0.82           C  
ATOM   2401  CZ  TYR A 153      26.790  10.293   2.479  1.00  0.82           C  
ATOM   2402  OH  TYR A 153      27.128   9.024   2.063  1.00  0.82           O  
ATOM   2403  H   TYR A 153      26.852  14.101   6.269  1.00  0.82           H  
ATOM   2404  HA  TYR A 153      27.584  15.245   3.579  1.00  0.82           H  
ATOM   2405 1HB  TYR A 153      24.914  14.082   4.463  1.00  0.82           H  
ATOM   2406 2HB  TYR A 153      25.287  14.713   2.904  1.00  0.82           H  
ATOM   2407  HD1 TYR A 153      25.711  11.967   5.221  1.00  0.82           H  
ATOM   2408  HD2 TYR A 153      26.572  13.439   1.280  1.00  0.82           H  
ATOM   2409  HE1 TYR A 153      26.324   9.687   4.511  1.00  0.82           H  
ATOM   2410  HE2 TYR A 153      27.183  11.172   0.557  1.00  0.82           H  
ATOM   2411  HH  TYR A 153      26.984   8.402   2.782  1.00  0.82           H  
ATOM   2412  N   LEU A 154      26.327  17.346   3.872  1.00  0.86           N  
ATOM   2413  CA  LEU A 154      25.635  18.614   4.081  1.00  0.86           C  
ATOM   2414  C   LEU A 154      24.474  18.672   3.080  1.00  0.86           C  
ATOM   2415  O   LEU A 154      24.656  18.388   1.894  1.00  0.86           O  
ATOM   2416  CB  LEU A 154      26.612  19.789   3.927  1.00  0.86           C  
ATOM   2417  CG  LEU A 154      27.509  20.148   5.164  1.00  0.86           C  
ATOM   2418  CD1 LEU A 154      28.383  18.952   5.605  1.00  0.86           C  
ATOM   2419  CD2 LEU A 154      28.395  21.285   4.811  1.00  0.86           C  
ATOM   2420  H   LEU A 154      26.940  17.221   3.063  1.00  0.86           H  
ATOM   2421  HA  LEU A 154      25.220  18.641   5.087  1.00  0.86           H  
ATOM   2422 1HB  LEU A 154      27.250  19.601   3.085  1.00  0.86           H  
ATOM   2423 2HB  LEU A 154      26.021  20.663   3.728  1.00  0.86           H  
ATOM   2424  HG  LEU A 154      26.874  20.452   5.971  1.00  0.86           H  
ATOM   2425 1HD1 LEU A 154      28.992  19.245   6.463  1.00  0.86           H  
ATOM   2426 2HD1 LEU A 154      27.758  18.132   5.892  1.00  0.86           H  
ATOM   2427 3HD1 LEU A 154      29.036  18.648   4.785  1.00  0.86           H  
ATOM   2428 1HD2 LEU A 154      28.996  21.558   5.672  1.00  0.86           H  
ATOM   2429 2HD2 LEU A 154      29.048  20.991   3.995  1.00  0.86           H  
ATOM   2430 3HD2 LEU A 154      27.784  22.127   4.514  1.00  0.86           H  
ATOM   2431  N   ILE A 155      23.273  18.967   3.574  1.00  0.91           N  
ATOM   2432  CA  ILE A 155      22.071  18.951   2.736  1.00  0.91           C  
ATOM   2433  C   ILE A 155      21.193  20.205   2.842  1.00  0.91           C  
ATOM   2434  O   ILE A 155      21.410  21.061   3.700  1.00  0.91           O  
ATOM   2435  CB  ILE A 155      21.181  17.736   3.091  1.00  0.91           C  
ATOM   2436  CG1 ILE A 155      20.722  17.855   4.526  1.00  0.91           C  
ATOM   2437  CG2 ILE A 155      21.960  16.403   2.895  1.00  0.91           C  
ATOM   2438  CD1 ILE A 155      19.656  16.896   4.874  1.00  0.91           C  
ATOM   2439  H   ILE A 155      23.181  19.175   4.570  1.00  0.91           H  
ATOM   2440  HA  ILE A 155      22.384  18.858   1.698  1.00  0.91           H  
ATOM   2441  HB  ILE A 155      20.300  17.731   2.457  1.00  0.91           H  
ATOM   2442 1HG1 ILE A 155      21.573  17.659   5.176  1.00  0.91           H  
ATOM   2443 2HG1 ILE A 155      20.367  18.870   4.718  1.00  0.91           H  
ATOM   2444 1HG2 ILE A 155      21.314  15.567   3.147  1.00  0.91           H  
ATOM   2445 2HG2 ILE A 155      22.274  16.320   1.859  1.00  0.91           H  
ATOM   2446 3HG2 ILE A 155      22.836  16.384   3.545  1.00  0.91           H  
ATOM   2447 1HD1 ILE A 155      19.387  17.018   5.924  1.00  0.91           H  
ATOM   2448 2HD1 ILE A 155      18.786  17.085   4.248  1.00  0.91           H  
ATOM   2449 3HD1 ILE A 155      20.012  15.900   4.699  1.00  0.91           H  
ATOM   2450  N   ASP A 156      20.166  20.262   1.976  1.00  0.97           N  
ATOM   2451  CA  ASP A 156      19.116  21.294   1.986  1.00  0.97           C  
ATOM   2452  C   ASP A 156      19.610  22.731   1.824  1.00  0.97           C  
ATOM   2453  O   ASP A 156      19.336  23.601   2.650  1.00  0.97           O  
ATOM   2454  CB  ASP A 156      18.294  21.166   3.277  1.00  0.97           C  
ATOM   2455  CG  ASP A 156      16.950  21.937   3.244  1.00  0.97           C  
ATOM   2456  OD1 ASP A 156      16.423  22.166   2.164  1.00  0.97           O  
ATOM   2457  OD2 ASP A 156      16.455  22.273   4.292  1.00  0.97           O  
ATOM   2458  H   ASP A 156      20.098  19.539   1.277  1.00  0.97           H  
ATOM   2459  HA  ASP A 156      18.451  21.086   1.149  1.00  0.97           H  
ATOM   2460 1HB  ASP A 156      18.074  20.112   3.451  1.00  0.97           H  
ATOM   2461 2HB  ASP A 156      18.870  21.496   4.103  1.00  0.97           H  
ATOM   2462  N   PHE A 157      20.305  23.010   0.731  1.00  1.03           N  
ATOM   2463  CA  PHE A 157      20.880  24.345   0.551  1.00  1.03           C  
ATOM   2464  C   PHE A 157      19.904  25.318  -0.149  1.00  1.03           C  
ATOM   2465  O   PHE A 157      20.232  25.943  -1.163  1.00  1.03           O  
ATOM   2466  CB  PHE A 157      22.165  24.234  -0.271  1.00  1.03           C  
ATOM   2467  CG  PHE A 157      23.313  23.450   0.351  1.00  1.03           C  
ATOM   2468  CD1 PHE A 157      23.620  23.517   1.711  1.00  1.03           C  
ATOM   2469  CD2 PHE A 157      24.163  22.726  -0.474  1.00  1.03           C  
ATOM   2470  CE1 PHE A 157      24.735  22.855   2.212  1.00  1.03           C  
ATOM   2471  CE2 PHE A 157      25.269  22.094   0.031  1.00  1.03           C  
ATOM   2472  CZ  PHE A 157      25.556  22.151   1.361  1.00  1.03           C  
ATOM   2473  H   PHE A 157      20.388  22.287   0.013  1.00  1.03           H  
ATOM   2474  HA  PHE A 157      21.125  24.754   1.533  1.00  1.03           H  
ATOM   2475 1HB  PHE A 157      21.947  23.772  -1.214  1.00  1.03           H  
ATOM   2476 2HB  PHE A 157      22.526  25.215  -0.490  1.00  1.03           H  
ATOM   2477  HD1 PHE A 157      22.981  24.098   2.377  1.00  1.03           H  
ATOM   2478  HD2 PHE A 157      23.955  22.685  -1.547  1.00  1.03           H  
ATOM   2479  HE1 PHE A 157      24.968  22.908   3.269  1.00  1.03           H  
ATOM   2480  HE2 PHE A 157      25.926  21.567  -0.632  1.00  1.03           H  
ATOM   2481  HZ  PHE A 157      26.437  21.648   1.733  1.00  1.03           H  
ATOM   2482  N   GLU A 158      18.735  25.497   0.461  1.00  1.08           N  
ATOM   2483  CA  GLU A 158      17.620  26.266  -0.120  1.00  1.08           C  
ATOM   2484  C   GLU A 158      17.909  27.727  -0.488  1.00  1.08           C  
ATOM   2485  O   GLU A 158      17.557  28.177  -1.575  1.00  1.08           O  
ATOM   2486  CB  GLU A 158      16.428  26.232   0.847  1.00  1.08           C  
ATOM   2487  CG  GLU A 158      15.181  26.982   0.387  1.00  1.08           C  
ATOM   2488  CD  GLU A 158      14.063  26.938   1.422  1.00  1.08           C  
ATOM   2489  OE1 GLU A 158      14.299  27.352   2.542  1.00  1.08           O  
ATOM   2490  OE2 GLU A 158      12.983  26.486   1.098  1.00  1.08           O  
ATOM   2491  H   GLU A 158      18.617  24.999   1.347  1.00  1.08           H  
ATOM   2492  HA  GLU A 158      17.324  25.754  -1.037  1.00  1.08           H  
ATOM   2493 1HB  GLU A 158      16.147  25.191   1.023  1.00  1.08           H  
ATOM   2494 2HB  GLU A 158      16.715  26.638   1.791  1.00  1.08           H  
ATOM   2495 1HG  GLU A 158      15.445  28.025   0.199  1.00  1.08           H  
ATOM   2496 2HG  GLU A 158      14.827  26.551  -0.549  1.00  1.08           H  
ATOM   2497  N   LYS A 159      18.548  28.469   0.404  1.00  1.12           N  
ATOM   2498  CA  LYS A 159      18.830  29.893   0.175  1.00  1.12           C  
ATOM   2499  C   LYS A 159      20.263  30.204  -0.264  1.00  1.12           C  
ATOM   2500  O   LYS A 159      20.685  31.360  -0.232  1.00  1.12           O  
ATOM   2501  CB  LYS A 159      18.515  30.705   1.432  1.00  1.12           C  
ATOM   2502  CG  LYS A 159      17.040  30.722   1.833  1.00  1.12           C  
ATOM   2503  CD  LYS A 159      16.830  31.528   3.119  1.00  1.12           C  
ATOM   2504  CE  LYS A 159      17.006  33.030   2.873  1.00  1.12           C  
ATOM   2505  NZ  LYS A 159      16.767  33.836   4.108  1.00  1.12           N  
ATOM   2506  H   LYS A 159      18.793  28.042   1.296  1.00  1.12           H  
ATOM   2507  HA  LYS A 159      18.168  30.237  -0.620  1.00  1.12           H  
ATOM   2508 1HB  LYS A 159      19.085  30.300   2.269  1.00  1.12           H  
ATOM   2509 2HB  LYS A 159      18.835  31.735   1.289  1.00  1.12           H  
ATOM   2510 1HG  LYS A 159      16.454  31.171   1.033  1.00  1.12           H  
ATOM   2511 2HG  LYS A 159      16.688  29.702   1.978  1.00  1.12           H  
ATOM   2512 1HD  LYS A 159      15.825  31.342   3.500  1.00  1.12           H  
ATOM   2513 2HD  LYS A 159      17.550  31.205   3.870  1.00  1.12           H  
ATOM   2514 1HE  LYS A 159      18.020  33.217   2.523  1.00  1.12           H  
ATOM   2515 2HE  LYS A 159      16.302  33.349   2.105  1.00  1.12           H  
ATOM   2516 1HZ  LYS A 159      16.893  34.816   3.900  1.00  1.12           H  
ATOM   2517 2HZ  LYS A 159      15.826  33.681   4.436  1.00  1.12           H  
ATOM   2518 3HZ  LYS A 159      17.422  33.559   4.825  1.00  1.12           H  
ATOM   2519  N   ALA A 160      21.014  29.184  -0.639  1.00  1.15           N  
ATOM   2520  CA  ALA A 160      22.430  29.316  -0.981  1.00  1.15           C  
ATOM   2521  C   ALA A 160      22.759  30.100  -2.259  1.00  1.15           C  
ATOM   2522  O   ALA A 160      21.946  30.197  -3.178  1.00  1.15           O  
ATOM   2523  CB  ALA A 160      23.001  27.946  -1.103  1.00  1.15           C  
ATOM   2524  H   ALA A 160      20.604  28.247  -0.692  1.00  1.15           H  
ATOM   2525  HA  ALA A 160      22.909  29.833  -0.155  1.00  1.15           H  
ATOM   2526 1HB  ALA A 160      24.069  28.026  -1.290  1.00  1.15           H  
ATOM   2527 2HB  ALA A 160      22.821  27.422  -0.174  1.00  1.15           H  
ATOM   2528 3HB  ALA A 160      22.517  27.416  -1.907  1.00  1.15           H  
ATOM   2529  N   GLY A 161      23.995  30.624  -2.331  1.00  1.18           N  
ATOM   2530  CA  GLY A 161      24.458  31.286  -3.559  1.00  1.18           C  
ATOM   2531  C   GLY A 161      25.916  31.773  -3.557  1.00  1.18           C  
ATOM   2532  O   GLY A 161      26.626  31.768  -2.542  1.00  1.18           O  
ATOM   2533  H   GLY A 161      24.600  30.545  -1.515  1.00  1.18           H  
ATOM   2534 1HA  GLY A 161      24.322  30.611  -4.398  1.00  1.18           H  
ATOM   2535 2HA  GLY A 161      23.806  32.137  -3.754  1.00  1.18           H  
ATOM   2536  N   PHE A 162      26.367  32.240  -4.717  1.00  1.20           N  
ATOM   2537  CA  PHE A 162      27.757  32.670  -4.839  1.00  1.20           C  
ATOM   2538  C   PHE A 162      28.023  34.112  -4.426  1.00  1.20           C  
ATOM   2539  O   PHE A 162      27.966  35.044  -5.233  1.00  1.20           O  
ATOM   2540  CB  PHE A 162      28.300  32.455  -6.250  1.00  1.20           C  
ATOM   2541  CG  PHE A 162      28.556  31.008  -6.664  1.00  1.20           C  
ATOM   2542  CD1 PHE A 162      27.614  30.278  -7.369  1.00  1.20           C  
ATOM   2543  CD2 PHE A 162      29.770  30.395  -6.366  1.00  1.20           C  
ATOM   2544  CE1 PHE A 162      27.883  28.975  -7.769  1.00  1.20           C  
ATOM   2545  CE2 PHE A 162      30.035  29.097  -6.766  1.00  1.20           C  
ATOM   2546  CZ  PHE A 162      29.090  28.386  -7.467  1.00  1.20           C  
ATOM   2547  H   PHE A 162      25.757  32.269  -5.524  1.00  1.20           H  
ATOM   2548  HA  PHE A 162      28.353  32.038  -4.178  1.00  1.20           H  
ATOM   2549 1HB  PHE A 162      27.610  32.891  -6.968  1.00  1.20           H  
ATOM   2550 2HB  PHE A 162      29.241  32.995  -6.343  1.00  1.20           H  
ATOM   2551  HD1 PHE A 162      26.658  30.739  -7.620  1.00  1.20           H  
ATOM   2552  HD2 PHE A 162      30.529  30.954  -5.809  1.00  1.20           H  
ATOM   2553  HE1 PHE A 162      27.133  28.414  -8.328  1.00  1.20           H  
ATOM   2554  HE2 PHE A 162      30.997  28.640  -6.519  1.00  1.20           H  
ATOM   2555  HZ  PHE A 162      29.298  27.366  -7.779  1.00  1.20           H  
ATOM   2556  N   ARG A 163      28.324  34.256  -3.151  1.00  1.20           N  
ATOM   2557  CA  ARG A 163      28.648  35.523  -2.500  1.00  1.20           C  
ATOM   2558  C   ARG A 163      29.663  35.165  -1.432  1.00  1.20           C  
ATOM   2559  O   ARG A 163      29.833  33.984  -1.150  1.00  1.20           O  
ATOM   2560  CB  ARG A 163      27.439  36.205  -1.886  1.00  1.20           C  
ATOM   2561  CG  ARG A 163      26.831  35.509  -0.699  1.00  1.20           C  
ATOM   2562  CD  ARG A 163      25.633  36.239  -0.194  1.00  1.20           C  
ATOM   2563  NE  ARG A 163      25.131  35.658   1.032  1.00  1.20           N  
ATOM   2564  CZ  ARG A 163      23.964  35.942   1.626  1.00  1.20           C  
ATOM   2565  NH1 ARG A 163      23.118  36.802   1.098  1.00  1.20           N  
ATOM   2566  NH2 ARG A 163      23.695  35.332   2.759  1.00  1.20           N  
ATOM   2567  H   ARG A 163      28.284  33.400  -2.601  1.00  1.20           H  
ATOM   2568  HA  ARG A 163      29.108  36.197  -3.221  1.00  1.20           H  
ATOM   2569 1HB  ARG A 163      27.713  37.208  -1.569  1.00  1.20           H  
ATOM   2570 2HB  ARG A 163      26.660  36.304  -2.643  1.00  1.20           H  
ATOM   2571 1HG  ARG A 163      26.520  34.509  -1.001  1.00  1.20           H  
ATOM   2572 2HG  ARG A 163      27.564  35.434   0.113  1.00  1.20           H  
ATOM   2573 1HD  ARG A 163      25.901  37.274   0.007  1.00  1.20           H  
ATOM   2574 2HD  ARG A 163      24.840  36.202  -0.938  1.00  1.20           H  
ATOM   2575  HE  ARG A 163      25.731  34.984   1.530  1.00  1.20           H  
ATOM   2576 1HH1 ARG A 163      23.343  37.261   0.228  1.00  1.20           H  
ATOM   2577 2HH1 ARG A 163      22.246  37.001   1.564  1.00  1.20           H  
ATOM   2578 1HH2 ARG A 163      24.408  34.675   3.127  1.00  1.20           H  
ATOM   2579 2HH2 ARG A 163      22.837  35.508   3.251  1.00  1.20           H  
ATOM   2580  N   LYS A 164      30.353  36.144  -0.842  1.00  1.18           N  
ATOM   2581  CA  LYS A 164      31.362  35.768   0.146  1.00  1.18           C  
ATOM   2582  C   LYS A 164      30.761  34.843   1.216  1.00  1.18           C  
ATOM   2583  O   LYS A 164      29.812  35.241   1.887  1.00  1.18           O  
ATOM   2584  CB  LYS A 164      31.946  36.997   0.834  1.00  1.18           C  
ATOM   2585  CG  LYS A 164      33.073  36.667   1.810  1.00  1.18           C  
ATOM   2586  CD  LYS A 164      33.675  37.914   2.441  1.00  1.18           C  
ATOM   2587  CE  LYS A 164      34.816  37.543   3.384  1.00  1.18           C  
ATOM   2588  NZ  LYS A 164      35.448  38.744   3.999  1.00  1.18           N  
ATOM   2589  H   LYS A 164      30.198  37.113  -1.083  1.00  1.18           H  
ATOM   2590  HA  LYS A 164      32.165  35.290  -0.395  1.00  1.18           H  
ATOM   2591 1HB  LYS A 164      32.336  37.689   0.086  1.00  1.18           H  
ATOM   2592 2HB  LYS A 164      31.161  37.514   1.387  1.00  1.18           H  
ATOM   2593 1HG  LYS A 164      32.686  36.013   2.601  1.00  1.18           H  
ATOM   2594 2HG  LYS A 164      33.858  36.132   1.283  1.00  1.18           H  
ATOM   2595 1HD  LYS A 164      34.052  38.577   1.662  1.00  1.18           H  
ATOM   2596 2HD  LYS A 164      32.906  38.441   3.007  1.00  1.18           H  
ATOM   2597 1HE  LYS A 164      34.427  36.902   4.175  1.00  1.18           H  
ATOM   2598 2HE  LYS A 164      35.572  36.993   2.825  1.00  1.18           H  
ATOM   2599 1HZ  LYS A 164      36.198  38.451   4.613  1.00  1.18           H  
ATOM   2600 2HZ  LYS A 164      35.821  39.338   3.272  1.00  1.18           H  
ATOM   2601 3HZ  LYS A 164      34.758  39.256   4.529  1.00  1.18           H  
ATOM   2602  N   PRO A 165      31.280  33.608   1.377  1.00  1.14           N  
ATOM   2603  CA  PRO A 165      30.825  32.589   2.297  1.00  1.14           C  
ATOM   2604  C   PRO A 165      31.270  32.801   3.732  1.00  1.14           C  
ATOM   2605  O   PRO A 165      32.280  33.457   3.993  1.00  1.14           O  
ATOM   2606  CB  PRO A 165      31.460  31.346   1.715  1.00  1.14           C  
ATOM   2607  CG  PRO A 165      32.737  31.820   1.110  1.00  1.14           C  
ATOM   2608  CD  PRO A 165      32.431  33.171   0.554  1.00  1.14           C  
ATOM   2609  HA  PRO A 165      29.734  32.522   2.250  1.00  1.14           H  
ATOM   2610 1HB  PRO A 165      31.594  30.620   2.497  1.00  1.14           H  
ATOM   2611 2HB  PRO A 165      30.796  30.890   0.981  1.00  1.14           H  
ATOM   2612 1HG  PRO A 165      33.532  31.825   1.871  1.00  1.14           H  
ATOM   2613 2HG  PRO A 165      33.048  31.116   0.340  1.00  1.14           H  
ATOM   2614 1HD  PRO A 165      33.310  33.807   0.712  1.00  1.14           H  
ATOM   2615 2HD  PRO A 165      32.146  33.072  -0.509  1.00  1.14           H  
ATOM   2616  N   ASN A 166      30.548  32.175   4.652  1.00  1.08           N  
ATOM   2617  CA  ASN A 166      30.939  32.087   6.057  1.00  1.08           C  
ATOM   2618  C   ASN A 166      30.386  30.775   6.628  1.00  1.08           C  
ATOM   2619  O   ASN A 166      29.792  30.756   7.718  1.00  1.08           O  
ATOM   2620  CB  ASN A 166      30.416  33.295   6.818  1.00  1.08           C  
ATOM   2621  CG  ASN A 166      31.041  33.517   8.180  1.00  1.08           C  
ATOM   2622  OD1 ASN A 166      32.221  33.231   8.415  1.00  1.08           O  
ATOM   2623  ND2 ASN A 166      30.248  34.041   9.087  1.00  1.08           N  
ATOM   2624  H   ASN A 166      29.703  31.698   4.363  1.00  1.08           H  
ATOM   2625  HA  ASN A 166      32.028  32.048   6.125  1.00  1.08           H  
ATOM   2626 1HB  ASN A 166      30.581  34.192   6.217  1.00  1.08           H  
ATOM   2627 2HB  ASN A 166      29.337  33.190   6.946  1.00  1.08           H  
ATOM   2628 1HD2 ASN A 166      30.584  34.228  10.008  1.00  1.08           H  
ATOM   2629 2HD2 ASN A 166      29.299  34.260   8.852  1.00  1.08           H  
ATOM   2630  N   ASN A 167      30.550  29.675   5.887  1.00  1.03           N  
ATOM   2631  CA  ASN A 167      29.911  28.423   6.257  1.00  1.03           C  
ATOM   2632  C   ASN A 167      30.673  27.694   7.328  1.00  1.03           C  
ATOM   2633  O   ASN A 167      30.069  27.102   8.225  1.00  1.03           O  
ATOM   2634  CB  ASN A 167      29.836  27.529   5.052  1.00  1.03           C  
ATOM   2635  CG  ASN A 167      29.025  28.092   3.981  1.00  1.03           C  
ATOM   2636  OD1 ASN A 167      27.972  28.719   4.149  1.00  1.03           O  
ATOM   2637  ND2 ASN A 167      29.549  27.933   2.824  1.00  1.03           N  
ATOM   2638  H   ASN A 167      31.131  29.679   5.039  1.00  1.03           H  
ATOM   2639  HA  ASN A 167      28.910  28.633   6.633  1.00  1.03           H  
ATOM   2640 1HB  ASN A 167      30.836  27.325   4.674  1.00  1.03           H  
ATOM   2641 2HB  ASN A 167      29.415  26.579   5.339  1.00  1.03           H  
ATOM   2642 1HD2 ASN A 167      29.151  28.332   1.990  1.00  1.03           H  
ATOM   2643 2HD2 ASN A 167      30.410  27.431   2.732  1.00  1.03           H  
ATOM   2644  N   LEU A 168      32.005  27.764   7.287  1.00  0.99           N  
ATOM   2645  CA  LEU A 168      32.782  27.034   8.264  1.00  0.99           C  
ATOM   2646  C   LEU A 168      32.474  27.590   9.620  1.00  0.99           C  
ATOM   2647  O   LEU A 168      32.071  26.850  10.518  1.00  0.99           O  
ATOM   2648  CB  LEU A 168      34.276  27.135   7.974  1.00  0.99           C  
ATOM   2649  CG  LEU A 168      35.155  26.299   8.874  1.00  0.99           C  
ATOM   2650  CD1 LEU A 168      35.306  26.987  10.196  1.00  0.99           C  
ATOM   2651  CD2 LEU A 168      34.511  24.951   9.042  1.00  0.99           C  
ATOM   2652  H   LEU A 168      32.496  28.278   6.545  1.00  0.99           H  
ATOM   2653  HA  LEU A 168      32.501  25.992   8.257  1.00  0.99           H  
ATOM   2654 1HB  LEU A 168      34.455  26.835   6.939  1.00  0.99           H  
ATOM   2655 2HB  LEU A 168      34.566  28.168   8.086  1.00  0.99           H  
ATOM   2656  HG  LEU A 168      36.149  26.184   8.436  1.00  0.99           H  
ATOM   2657 1HD1 LEU A 168      35.909  26.391  10.828  1.00  0.99           H  
ATOM   2658 2HD1 LEU A 168      35.767  27.961  10.062  1.00  0.99           H  
ATOM   2659 3HD1 LEU A 168      34.339  27.110  10.652  1.00  0.99           H  
ATOM   2660 1HD2 LEU A 168      35.101  24.352   9.695  1.00  0.99           H  
ATOM   2661 2HD2 LEU A 168      33.520  25.069   9.472  1.00  0.99           H  
ATOM   2662 3HD2 LEU A 168      34.433  24.469   8.070  1.00  0.99           H  
ATOM   2663  N   THR A 169      32.583  28.904   9.754  1.00  0.97           N  
ATOM   2664  CA  THR A 169      32.320  29.515  11.029  1.00  0.97           C  
ATOM   2665  C   THR A 169      30.887  29.276  11.457  1.00  0.97           C  
ATOM   2666  O   THR A 169      30.645  28.997  12.627  1.00  0.97           O  
ATOM   2667  CB  THR A 169      32.641  31.006  11.034  1.00  0.97           C  
ATOM   2668  OG1 THR A 169      34.036  31.190  10.751  1.00  0.97           O  
ATOM   2669  CG2 THR A 169      32.337  31.567  12.408  1.00  0.97           C  
ATOM   2670  H   THR A 169      32.880  29.464   8.967  1.00  0.97           H  
ATOM   2671  HA  THR A 169      32.958  29.047  11.768  1.00  0.97           H  
ATOM   2672  HB  THR A 169      32.043  31.517  10.287  1.00  0.97           H  
ATOM   2673  HG1 THR A 169      34.278  32.106  10.913  1.00  0.97           H  
ATOM   2674 1HG2 THR A 169      32.572  32.630  12.424  1.00  0.97           H  
ATOM   2675 2HG2 THR A 169      31.279  31.423  12.631  1.00  0.97           H  
ATOM   2676 3HG2 THR A 169      32.937  31.049  13.153  1.00  0.97           H  
ATOM   2677  N   SER A 170      29.914  29.386  10.545  1.00  0.97           N  
ATOM   2678  CA  SER A 170      28.544  29.169  10.974  1.00  0.97           C  
ATOM   2679  C   SER A 170      28.334  27.745  11.505  1.00  0.97           C  
ATOM   2680  O   SER A 170      27.748  27.562  12.579  1.00  0.97           O  
ATOM   2681  CB  SER A 170      27.600  29.408   9.810  1.00  0.97           C  
ATOM   2682  OG  SER A 170      27.631  30.753   9.403  1.00  0.97           O  
ATOM   2683  H   SER A 170      30.096  29.638   9.573  1.00  0.97           H  
ATOM   2684  HA  SER A 170      28.317  29.874  11.773  1.00  0.97           H  
ATOM   2685 1HB  SER A 170      27.882  28.766   8.975  1.00  0.97           H  
ATOM   2686 2HB  SER A 170      26.588  29.137  10.105  1.00  0.97           H  
ATOM   2687  HG  SER A 170      28.471  30.859   8.899  1.00  0.97           H  
ATOM   2688  N   ALA A 171      28.849  26.733  10.794  1.00  0.97           N  
ATOM   2689  CA  ALA A 171      28.673  25.353  11.241  1.00  0.97           C  
ATOM   2690  C   ALA A 171      29.363  25.119  12.573  1.00  0.97           C  
ATOM   2691  O   ALA A 171      28.790  24.517  13.482  1.00  0.97           O  
ATOM   2692  CB  ALA A 171      29.230  24.383  10.206  1.00  0.97           C  
ATOM   2693  H   ALA A 171      29.343  26.918   9.922  1.00  0.97           H  
ATOM   2694  HA  ALA A 171      27.607  25.172  11.368  1.00  0.97           H  
ATOM   2695 1HB  ALA A 171      29.074  23.359  10.540  1.00  0.97           H  
ATOM   2696 2HB  ALA A 171      28.721  24.539   9.254  1.00  0.97           H  
ATOM   2697 3HB  ALA A 171      30.300  24.569  10.080  1.00  0.97           H  
ATOM   2698  N   MET A 172      30.577  25.634  12.708  1.00  0.96           N  
ATOM   2699  CA  MET A 172      31.346  25.461  13.922  1.00  0.96           C  
ATOM   2700  C   MET A 172      30.700  26.210  15.075  1.00  0.96           C  
ATOM   2701  O   MET A 172      30.692  25.750  16.221  1.00  0.96           O  
ATOM   2702  CB  MET A 172      32.745  25.923  13.644  1.00  0.96           C  
ATOM   2703  CG  MET A 172      33.459  25.028  12.659  1.00  0.96           C  
ATOM   2704  SD  MET A 172      33.726  23.461  13.253  1.00  0.96           S  
ATOM   2705  CE  MET A 172      35.139  23.829  14.289  1.00  0.96           C  
ATOM   2706  H   MET A 172      31.001  26.145  11.930  1.00  0.96           H  
ATOM   2707  HA  MET A 172      31.362  24.402  14.171  1.00  0.96           H  
ATOM   2708 1HB  MET A 172      32.721  26.939  13.250  1.00  0.96           H  
ATOM   2709 2HB  MET A 172      33.304  25.915  14.566  1.00  0.96           H  
ATOM   2710 1HG  MET A 172      32.852  24.937  11.770  1.00  0.96           H  
ATOM   2711 2HG  MET A 172      34.403  25.437  12.377  1.00  0.96           H  
ATOM   2712 1HE  MET A 172      35.485  22.924  14.783  1.00  0.96           H  
ATOM   2713 2HE  MET A 172      35.940  24.227  13.672  1.00  0.96           H  
ATOM   2714 3HE  MET A 172      34.853  24.565  15.038  1.00  0.96           H  
ATOM   2715  N   ALA A 173      30.134  27.374  14.791  1.00  0.95           N  
ATOM   2716  CA  ALA A 173      29.482  28.103  15.846  1.00  0.95           C  
ATOM   2717  C   ALA A 173      28.322  27.272  16.384  1.00  0.95           C  
ATOM   2718  O   ALA A 173      28.181  27.083  17.598  1.00  0.95           O  
ATOM   2719  CB  ALA A 173      28.995  29.446  15.333  1.00  0.95           C  
ATOM   2720  H   ALA A 173      30.164  27.763  13.854  1.00  0.95           H  
ATOM   2721  HA  ALA A 173      30.198  28.257  16.635  1.00  0.95           H  
ATOM   2722 1HB  ALA A 173      28.515  29.992  16.143  1.00  0.95           H  
ATOM   2723 2HB  ALA A 173      29.845  30.015  14.957  1.00  0.95           H  
ATOM   2724 3HB  ALA A 173      28.280  29.288  14.527  1.00  0.95           H  
ATOM   2725  N   MET A 174      27.561  26.663  15.468  1.00  0.93           N  
ATOM   2726  CA  MET A 174      26.437  25.810  15.834  1.00  0.93           C  
ATOM   2727  C   MET A 174      26.813  24.549  16.592  1.00  0.93           C  
ATOM   2728  O   MET A 174      26.044  24.103  17.441  1.00  0.93           O  
ATOM   2729  CB  MET A 174      25.669  25.411  14.591  1.00  0.93           C  
ATOM   2730  CG  MET A 174      24.847  26.491  13.980  1.00  0.93           C  
ATOM   2731  SD  MET A 174      23.545  27.024  15.075  1.00  0.93           S  
ATOM   2732  CE  MET A 174      22.587  25.488  15.205  1.00  0.93           C  
ATOM   2733  H   MET A 174      27.741  26.838  14.475  1.00  0.93           H  
ATOM   2734  HA  MET A 174      25.782  26.394  16.474  1.00  0.93           H  
ATOM   2735 1HB  MET A 174      26.361  25.059  13.832  1.00  0.93           H  
ATOM   2736 2HB  MET A 174      25.006  24.592  14.840  1.00  0.93           H  
ATOM   2737 1HG  MET A 174      25.488  27.345  13.764  1.00  0.93           H  
ATOM   2738 2HG  MET A 174      24.427  26.156  13.066  1.00  0.93           H  
ATOM   2739 1HE  MET A 174      21.730  25.647  15.859  1.00  0.93           H  
ATOM   2740 2HE  MET A 174      22.239  25.194  14.237  1.00  0.93           H  
ATOM   2741 3HE  MET A 174      23.213  24.695  15.615  1.00  0.93           H  
ATOM   2742  N   ILE A 175      27.976  23.988  16.271  1.00  0.92           N  
ATOM   2743  CA  ILE A 175      28.472  22.741  16.845  1.00  0.92           C  
ATOM   2744  C   ILE A 175      29.326  22.885  18.116  1.00  0.92           C  
ATOM   2745  O   ILE A 175      29.266  22.025  18.991  1.00  0.92           O  
ATOM   2746  CB  ILE A 175      29.231  21.968  15.761  1.00  0.92           C  
ATOM   2747  CG1 ILE A 175      28.243  21.580  14.646  1.00  0.92           C  
ATOM   2748  CG2 ILE A 175      29.835  20.753  16.330  1.00  0.92           C  
ATOM   2749  CD1 ILE A 175      28.895  21.079  13.416  1.00  0.92           C  
ATOM   2750  H   ILE A 175      28.523  24.425  15.529  1.00  0.92           H  
ATOM   2751  HA  ILE A 175      27.608  22.145  17.116  1.00  0.92           H  
ATOM   2752  HB  ILE A 175      30.006  22.607  15.333  1.00  0.92           H  
ATOM   2753 1HG1 ILE A 175      27.581  20.802  15.020  1.00  0.92           H  
ATOM   2754 2HG1 ILE A 175      27.644  22.451  14.386  1.00  0.92           H  
ATOM   2755 1HG2 ILE A 175      30.367  20.206  15.556  1.00  0.92           H  
ATOM   2756 2HG2 ILE A 175      30.519  21.032  17.119  1.00  0.92           H  
ATOM   2757 3HG2 ILE A 175      29.055  20.153  16.728  1.00  0.92           H  
ATOM   2758 1HD1 ILE A 175      28.136  20.828  12.679  1.00  0.92           H  
ATOM   2759 2HD1 ILE A 175      29.550  21.855  13.013  1.00  0.92           H  
ATOM   2760 3HD1 ILE A 175      29.480  20.196  13.655  1.00  0.92           H  
ATOM   2761  N   PHE A 176      30.182  23.904  18.178  1.00  0.93           N  
ATOM   2762  CA  PHE A 176      31.097  24.093  19.301  1.00  0.93           C  
ATOM   2763  C   PHE A 176      30.953  25.368  20.153  1.00  0.93           C  
ATOM   2764  O   PHE A 176      31.427  25.383  21.294  1.00  0.93           O  
ATOM   2765  CB  PHE A 176      32.516  24.088  18.760  1.00  0.93           C  
ATOM   2766  CG  PHE A 176      32.859  22.837  18.094  1.00  0.93           C  
ATOM   2767  CD1 PHE A 176      32.922  22.751  16.740  1.00  0.93           C  
ATOM   2768  CD2 PHE A 176      33.106  21.737  18.829  1.00  0.93           C  
ATOM   2769  CE1 PHE A 176      33.240  21.556  16.146  1.00  0.93           C  
ATOM   2770  CE2 PHE A 176      33.428  20.556  18.250  1.00  0.93           C  
ATOM   2771  CZ  PHE A 176      33.492  20.484  16.897  1.00  0.93           C  
ATOM   2772  H   PHE A 176      30.209  24.570  17.422  1.00  0.93           H  
ATOM   2773  HA  PHE A 176      30.974  23.238  19.967  1.00  0.93           H  
ATOM   2774 1HB  PHE A 176      32.632  24.903  18.040  1.00  0.93           H  
ATOM   2775 2HB  PHE A 176      33.220  24.258  19.569  1.00  0.93           H  
ATOM   2776  HD1 PHE A 176      32.710  23.637  16.143  1.00  0.93           H  
ATOM   2777  HD2 PHE A 176      33.035  21.832  19.890  1.00  0.93           H  
ATOM   2778  HE1 PHE A 176      33.291  21.459  15.074  1.00  0.93           H  
ATOM   2779  HE2 PHE A 176      33.630  19.678  18.858  1.00  0.93           H  
ATOM   2780  HZ  PHE A 176      33.750  19.572  16.410  1.00  0.93           H  
ATOM   2781  N   ILE A 177      30.396  26.458  19.601  1.00  0.95           N  
ATOM   2782  CA  ILE A 177      30.424  27.732  20.340  1.00  0.95           C  
ATOM   2783  C   ILE A 177      29.096  28.106  21.028  1.00  0.95           C  
ATOM   2784  O   ILE A 177      29.080  28.612  22.161  1.00  0.95           O  
ATOM   2785  CB  ILE A 177      30.873  28.884  19.430  1.00  0.95           C  
ATOM   2786  CG1 ILE A 177      32.236  28.555  18.790  1.00  0.95           C  
ATOM   2787  CG2 ILE A 177      31.002  30.161  20.220  1.00  0.95           C  
ATOM   2788  CD1 ILE A 177      33.334  28.280  19.785  1.00  0.95           C  
ATOM   2789  H   ILE A 177      29.981  26.422  18.665  1.00  0.95           H  
ATOM   2790  HA  ILE A 177      31.174  27.645  21.117  1.00  0.95           H  
ATOM   2791  HB  ILE A 177      30.144  29.035  18.659  1.00  0.95           H  
ATOM   2792 1HG1 ILE A 177      32.127  27.679  18.142  1.00  0.95           H  
ATOM   2793 2HG1 ILE A 177      32.541  29.401  18.179  1.00  0.95           H  
ATOM   2794 1HG2 ILE A 177      31.313  30.969  19.559  1.00  0.95           H  
ATOM   2795 2HG2 ILE A 177      30.040  30.400  20.662  1.00  0.95           H  
ATOM   2796 3HG2 ILE A 177      31.748  30.027  21.006  1.00  0.95           H  
ATOM   2797 1HD1 ILE A 177      34.252  28.074  19.253  1.00  0.95           H  
ATOM   2798 2HD1 ILE A 177      33.478  29.141  20.429  1.00  0.95           H  
ATOM   2799 3HD1 ILE A 177      33.075  27.422  20.394  1.00  0.95           H  
ATOM   2800  N   GLY A 178      27.979  27.917  20.331  1.00  0.98           N  
ATOM   2801  CA  GLY A 178      26.690  28.324  20.887  1.00  0.98           C  
ATOM   2802  C   GLY A 178      26.170  27.327  21.925  1.00  0.98           C  
ATOM   2803  O   GLY A 178      26.846  26.350  22.250  1.00  0.98           O  
ATOM   2804  H   GLY A 178      28.034  27.515  19.397  1.00  0.98           H  
ATOM   2805 1HA  GLY A 178      26.786  29.310  21.340  1.00  0.98           H  
ATOM   2806 2HA  GLY A 178      25.969  28.414  20.076  1.00  0.98           H  
ATOM   2807  N   GLU A 179      24.964  27.583  22.445  1.00  0.99           N  
ATOM   2808  CA  GLU A 179      24.343  26.752  23.491  1.00  0.99           C  
ATOM   2809  C   GLU A 179      23.033  26.112  23.032  1.00  0.99           C  
ATOM   2810  O   GLU A 179      22.124  25.870  23.829  1.00  0.99           O  
ATOM   2811  CB  GLU A 179      24.105  27.575  24.759  1.00  0.99           C  
ATOM   2812  CG  GLU A 179      25.384  28.100  25.414  1.00  0.99           C  
ATOM   2813  CD  GLU A 179      25.148  28.796  26.743  1.00  0.99           C  
ATOM   2814  OE1 GLU A 179      24.014  28.930  27.138  1.00  0.99           O  
ATOM   2815  OE2 GLU A 179      26.113  29.184  27.361  1.00  0.99           O  
ATOM   2816  H   GLU A 179      24.463  28.401  22.125  1.00  0.99           H  
ATOM   2817  HA  GLU A 179      25.032  25.944  23.738  1.00  0.99           H  
ATOM   2818 1HB  GLU A 179      23.469  28.428  24.524  1.00  0.99           H  
ATOM   2819 2HB  GLU A 179      23.577  26.963  25.492  1.00  0.99           H  
ATOM   2820 1HG  GLU A 179      26.062  27.261  25.570  1.00  0.99           H  
ATOM   2821 2HG  GLU A 179      25.868  28.795  24.727  1.00  0.99           H  
ATOM   2822  N   ASN A 180      22.934  25.877  21.738  1.00  1.00           N  
ATOM   2823  CA  ASN A 180      21.757  25.274  21.132  1.00  1.00           C  
ATOM   2824  C   ASN A 180      21.815  23.757  21.332  1.00  1.00           C  
ATOM   2825  O   ASN A 180      22.822  23.238  21.814  1.00  1.00           O  
ATOM   2826  CB  ASN A 180      21.742  25.672  19.672  1.00  1.00           C  
ATOM   2827  CG  ASN A 180      22.872  25.048  18.996  1.00  1.00           C  
ATOM   2828  OD1 ASN A 180      23.067  23.858  19.155  1.00  1.00           O  
ATOM   2829  ND2 ASN A 180      23.663  25.783  18.313  1.00  1.00           N  
ATOM   2830  H   ASN A 180      23.722  26.111  21.153  1.00  1.00           H  
ATOM   2831  HA  ASN A 180      20.861  25.650  21.630  1.00  1.00           H  
ATOM   2832 1HB  ASN A 180      20.813  25.354  19.199  1.00  1.00           H  
ATOM   2833 2HB  ASN A 180      21.816  26.756  19.575  1.00  1.00           H  
ATOM   2834 1HD2 ASN A 180      24.472  25.343  17.884  1.00  1.00           H  
ATOM   2835 2HD2 ASN A 180      23.497  26.767  18.227  1.00  1.00           H  
ATOM   2836  N   ALA A 181      20.773  23.039  20.916  1.00  1.00           N  
ATOM   2837  CA  ALA A 181      20.685  21.580  21.088  1.00  1.00           C  
ATOM   2838  C   ALA A 181      21.798  20.773  20.395  1.00  1.00           C  
ATOM   2839  O   ALA A 181      22.126  19.658  20.813  1.00  1.00           O  
ATOM   2840  CB  ALA A 181      19.340  21.102  20.582  1.00  1.00           C  
ATOM   2841  H   ALA A 181      19.989  23.521  20.498  1.00  1.00           H  
ATOM   2842  HA  ALA A 181      20.752  21.378  22.157  1.00  1.00           H  
ATOM   2843 1HB  ALA A 181      19.245  20.041  20.769  1.00  1.00           H  
ATOM   2844 2HB  ALA A 181      18.545  21.630  21.105  1.00  1.00           H  
ATOM   2845 3HB  ALA A 181      19.259  21.294  19.516  1.00  1.00           H  
ATOM   2846  N   ILE A 182      22.387  21.334  19.348  1.00  0.98           N  
ATOM   2847  CA  ILE A 182      23.384  20.639  18.542  1.00  0.98           C  
ATOM   2848  C   ILE A 182      24.672  20.739  19.323  1.00  0.98           C  
ATOM   2849  O   ILE A 182      25.292  19.723  19.664  1.00  0.98           O  
ATOM   2850  CB  ILE A 182      23.616  21.323  17.169  1.00  0.98           C  
ATOM   2851  CG1 ILE A 182      22.371  21.206  16.272  1.00  0.98           C  
ATOM   2852  CG2 ILE A 182      24.832  20.664  16.471  1.00  0.98           C  
ATOM   2853  CD1 ILE A 182      21.145  21.890  16.836  1.00  0.98           C  
ATOM   2854  H   ILE A 182      22.154  22.287  19.115  1.00  0.98           H  
ATOM   2855  HA  ILE A 182      23.115  19.592  18.418  1.00  0.98           H  
ATOM   2856  HB  ILE A 182      23.831  22.377  17.310  1.00  0.98           H  
ATOM   2857 1HG1 ILE A 182      22.572  21.672  15.321  1.00  0.98           H  
ATOM   2858 2HG1 ILE A 182      22.143  20.161  16.118  1.00  0.98           H  
ATOM   2859 1HG2 ILE A 182      25.023  21.150  15.528  1.00  0.98           H  
ATOM   2860 2HG2 ILE A 182      25.707  20.768  17.106  1.00  0.98           H  
ATOM   2861 3HG2 ILE A 182      24.632  19.603  16.307  1.00  0.98           H  
ATOM   2862 1HD1 ILE A 182      20.317  21.768  16.140  1.00  0.98           H  
ATOM   2863 2HD1 ILE A 182      20.881  21.462  17.781  1.00  0.98           H  
ATOM   2864 3HD1 ILE A 182      21.356  22.950  16.969  1.00  0.98           H  
ATOM   2865  N   SER A 183      25.050  21.975  19.630  1.00  0.95           N  
ATOM   2866  CA  SER A 183      26.249  22.249  20.382  1.00  0.95           C  
ATOM   2867  C   SER A 183      26.236  21.550  21.705  1.00  0.95           C  
ATOM   2868  O   SER A 183      27.228  20.930  22.072  1.00  0.95           O  
ATOM   2869  CB  SER A 183      26.409  23.724  20.667  1.00  0.95           C  
ATOM   2870  OG  SER A 183      27.561  23.950  21.432  1.00  0.95           O  
ATOM   2871  H   SER A 183      24.475  22.750  19.323  1.00  0.95           H  
ATOM   2872  HA  SER A 183      27.093  21.888  19.814  1.00  0.95           H  
ATOM   2873 1HB  SER A 183      26.474  24.285  19.758  1.00  0.95           H  
ATOM   2874 2HB  SER A 183      25.532  24.084  21.209  1.00  0.95           H  
ATOM   2875  HG  SER A 183      27.508  24.888  21.695  1.00  0.95           H  
ATOM   2876  N   LYS A 184      25.128  21.614  22.442  1.00  0.93           N  
ATOM   2877  CA  LYS A 184      25.140  20.961  23.732  1.00  0.93           C  
ATOM   2878  C   LYS A 184      25.358  19.463  23.581  1.00  0.93           C  
ATOM   2879  O   LYS A 184      26.181  18.899  24.295  1.00  0.93           O  
ATOM   2880  CB  LYS A 184      23.864  21.272  24.503  1.00  0.93           C  
ATOM   2881  CG  LYS A 184      23.814  22.721  24.998  1.00  0.93           C  
ATOM   2882  CD  LYS A 184      22.676  22.975  25.964  1.00  0.93           C  
ATOM   2883  CE  LYS A 184      21.328  22.912  25.276  1.00  0.93           C  
ATOM   2884  NZ  LYS A 184      20.234  23.368  26.180  1.00  0.93           N  
ATOM   2885  H   LYS A 184      24.307  22.130  22.124  1.00  0.93           H  
ATOM   2886  HA  LYS A 184      25.977  21.357  24.307  1.00  0.93           H  
ATOM   2887 1HB  LYS A 184      23.001  21.110  23.852  1.00  0.93           H  
ATOM   2888 2HB  LYS A 184      23.772  20.599  25.358  1.00  0.93           H  
ATOM   2889 1HG  LYS A 184      24.754  22.966  25.487  1.00  0.93           H  
ATOM   2890 2HG  LYS A 184      23.698  23.385  24.145  1.00  0.93           H  
ATOM   2891 1HD  LYS A 184      22.704  22.240  26.768  1.00  0.93           H  
ATOM   2892 2HD  LYS A 184      22.794  23.972  26.395  1.00  0.93           H  
ATOM   2893 1HE  LYS A 184      21.344  23.541  24.391  1.00  0.93           H  
ATOM   2894 2HE  LYS A 184      21.131  21.886  24.970  1.00  0.93           H  
ATOM   2895 1HZ  LYS A 184      19.352  23.314  25.696  1.00  0.93           H  
ATOM   2896 2HZ  LYS A 184      20.206  22.782  26.999  1.00  0.93           H  
ATOM   2897 3HZ  LYS A 184      20.412  24.326  26.454  1.00  0.93           H  
ATOM   2898  N   ARG A 185      24.720  18.818  22.596  1.00  0.91           N  
ATOM   2899  CA  ARG A 185      24.948  17.387  22.424  1.00  0.91           C  
ATOM   2900  C   ARG A 185      26.423  17.079  22.174  1.00  0.91           C  
ATOM   2901  O   ARG A 185      27.002  16.168  22.782  1.00  0.91           O  
ATOM   2902  CB  ARG A 185      24.128  16.858  21.263  1.00  0.91           C  
ATOM   2903  CG  ARG A 185      24.279  15.381  21.015  1.00  0.91           C  
ATOM   2904  CD  ARG A 185      23.382  14.923  19.949  1.00  0.91           C  
ATOM   2905  NE  ARG A 185      23.525  13.509  19.701  1.00  0.91           N  
ATOM   2906  CZ  ARG A 185      22.933  12.548  20.421  1.00  0.91           C  
ATOM   2907  NH1 ARG A 185      22.154  12.840  21.440  1.00  0.91           N  
ATOM   2908  NH2 ARG A 185      23.159  11.316  20.080  1.00  0.91           N  
ATOM   2909  H   ARG A 185      24.044  19.286  21.987  1.00  0.91           H  
ATOM   2910  HA  ARG A 185      24.636  16.880  23.337  1.00  0.91           H  
ATOM   2911 1HB  ARG A 185      23.073  17.068  21.437  1.00  0.91           H  
ATOM   2912 2HB  ARG A 185      24.411  17.378  20.347  1.00  0.91           H  
ATOM   2913 1HG  ARG A 185      25.304  15.170  20.709  1.00  0.91           H  
ATOM   2914 2HG  ARG A 185      24.045  14.831  21.925  1.00  0.91           H  
ATOM   2915 1HD  ARG A 185      22.358  15.114  20.251  1.00  0.91           H  
ATOM   2916 2HD  ARG A 185      23.600  15.458  19.023  1.00  0.91           H  
ATOM   2917  HE  ARG A 185      24.098  13.189  18.902  1.00  0.91           H  
ATOM   2918 1HH1 ARG A 185      21.990  13.805  21.687  1.00  0.91           H  
ATOM   2919 2HH1 ARG A 185      21.718  12.101  21.968  1.00  0.91           H  
ATOM   2920 1HH2 ARG A 185      23.773  11.166  19.278  1.00  0.91           H  
ATOM   2921 2HH2 ARG A 185      22.737  10.550  20.575  1.00  0.91           H  
ATOM   2922  N   VAL A 186      27.033  17.851  21.284  1.00  0.91           N  
ATOM   2923  CA  VAL A 186      28.431  17.659  20.948  1.00  0.91           C  
ATOM   2924  C   VAL A 186      29.335  17.959  22.142  1.00  0.91           C  
ATOM   2925  O   VAL A 186      30.253  17.209  22.442  1.00  0.91           O  
ATOM   2926  CB  VAL A 186      28.778  18.498  19.702  1.00  0.91           C  
ATOM   2927  CG1 VAL A 186      30.287  18.497  19.422  1.00  0.91           C  
ATOM   2928  CG2 VAL A 186      28.001  17.876  18.506  1.00  0.91           C  
ATOM   2929  H   VAL A 186      26.504  18.594  20.820  1.00  0.91           H  
ATOM   2930  HA  VAL A 186      28.570  16.613  20.678  1.00  0.91           H  
ATOM   2931  HB  VAL A 186      28.465  19.538  19.864  1.00  0.91           H  
ATOM   2932 1HG1 VAL A 186      30.497  19.091  18.545  1.00  0.91           H  
ATOM   2933 2HG1 VAL A 186      30.811  18.922  20.273  1.00  0.91           H  
ATOM   2934 3HG1 VAL A 186      30.615  17.497  19.253  1.00  0.91           H  
ATOM   2935 1HG2 VAL A 186      28.182  18.418  17.606  1.00  0.91           H  
ATOM   2936 2HG2 VAL A 186      28.320  16.844  18.368  1.00  0.91           H  
ATOM   2937 3HG2 VAL A 186      26.932  17.900  18.723  1.00  0.91           H  
ATOM   2938  N   ARG A 187      29.080  19.024  22.880  1.00  0.92           N  
ATOM   2939  CA  ARG A 187      29.942  19.301  24.015  1.00  0.92           C  
ATOM   2940  C   ARG A 187      29.854  18.186  25.070  1.00  0.92           C  
ATOM   2941  O   ARG A 187      30.888  17.762  25.628  1.00  0.92           O  
ATOM   2942  CB  ARG A 187      29.590  20.656  24.615  1.00  0.92           C  
ATOM   2943  CG  ARG A 187      29.953  21.866  23.704  1.00  0.92           C  
ATOM   2944  CD  ARG A 187      29.705  23.168  24.350  1.00  0.92           C  
ATOM   2945  NE  ARG A 187      30.610  23.385  25.483  1.00  0.92           N  
ATOM   2946  CZ  ARG A 187      30.536  24.402  26.358  1.00  0.92           C  
ATOM   2947  NH1 ARG A 187      29.604  25.321  26.256  1.00  0.92           N  
ATOM   2948  NH2 ARG A 187      31.424  24.457  27.318  1.00  0.92           N  
ATOM   2949  H   ARG A 187      28.315  19.647  22.643  1.00  0.92           H  
ATOM   2950  HA  ARG A 187      30.959  19.341  23.663  1.00  0.92           H  
ATOM   2951 1HB  ARG A 187      28.516  20.695  24.805  1.00  0.92           H  
ATOM   2952 2HB  ARG A 187      30.105  20.785  25.567  1.00  0.92           H  
ATOM   2953 1HG  ARG A 187      30.988  21.837  23.418  1.00  0.92           H  
ATOM   2954 2HG  ARG A 187      29.353  21.834  22.800  1.00  0.92           H  
ATOM   2955 1HD  ARG A 187      29.868  23.968  23.620  1.00  0.92           H  
ATOM   2956 2HD  ARG A 187      28.679  23.209  24.710  1.00  0.92           H  
ATOM   2957  HE  ARG A 187      31.380  22.712  25.640  1.00  0.92           H  
ATOM   2958 1HH1 ARG A 187      28.928  25.273  25.509  1.00  0.92           H  
ATOM   2959 2HH1 ARG A 187      29.566  26.082  26.932  1.00  0.92           H  
ATOM   2960 1HH2 ARG A 187      32.131  23.708  27.350  1.00  0.92           H  
ATOM   2961 2HH2 ARG A 187      31.412  25.236  27.997  1.00  0.92           H  
ATOM   2962  N   GLU A 188      28.627  17.677  25.303  1.00  0.93           N  
ATOM   2963  CA  GLU A 188      28.366  16.607  26.271  1.00  0.93           C  
ATOM   2964  C   GLU A 188      29.080  15.315  25.905  1.00  0.93           C  
ATOM   2965  O   GLU A 188      29.548  14.607  26.792  1.00  0.93           O  
ATOM   2966  CB  GLU A 188      26.862  16.346  26.434  1.00  0.93           C  
ATOM   2967  CG  GLU A 188      26.089  17.454  27.178  1.00  0.93           C  
ATOM   2968  CD  GLU A 188      24.590  17.210  27.250  1.00  0.93           C  
ATOM   2969  OE1 GLU A 188      24.121  16.257  26.668  1.00  0.93           O  
ATOM   2970  OE2 GLU A 188      23.916  17.987  27.890  1.00  0.93           O  
ATOM   2971  H   GLU A 188      27.827  18.068  24.803  1.00  0.93           H  
ATOM   2972  HA  GLU A 188      28.749  16.931  27.237  1.00  0.93           H  
ATOM   2973 1HB  GLU A 188      26.409  16.237  25.447  1.00  0.93           H  
ATOM   2974 2HB  GLU A 188      26.711  15.410  26.968  1.00  0.93           H  
ATOM   2975 1HG  GLU A 188      26.476  17.513  28.194  1.00  0.93           H  
ATOM   2976 2HG  GLU A 188      26.279  18.409  26.703  1.00  0.93           H  
ATOM   2977  N   LYS A 189      29.190  15.031  24.601  1.00  0.96           N  
ATOM   2978  CA  LYS A 189      29.880  13.841  24.102  1.00  0.96           C  
ATOM   2979  C   LYS A 189      31.373  13.899  24.447  1.00  0.96           C  
ATOM   2980  O   LYS A 189      31.675  13.322  25.491  1.00  0.96           O  
ATOM   2981  CB  LYS A 189      29.696  13.708  22.588  1.00  0.96           C  
ATOM   2982  CG  LYS A 189      30.440  12.515  21.961  1.00  0.96           C  
ATOM   2983  CD  LYS A 189      29.865  11.156  22.323  1.00  0.96           C  
ATOM   2984  CE  LYS A 189      30.737  10.041  21.711  1.00  0.96           C  
ATOM   2985  NZ  LYS A 189      30.146   8.685  21.867  1.00  0.96           N  
ATOM   2986  H   LYS A 189      28.742  15.652  23.925  1.00  0.96           H  
ATOM   2987  HA  LYS A 189      29.454  12.965  24.587  1.00  0.96           H  
ATOM   2988 1HB  LYS A 189      28.637  13.607  22.360  1.00  0.96           H  
ATOM   2989 2HB  LYS A 189      30.034  14.616  22.111  1.00  0.96           H  
ATOM   2990 1HG  LYS A 189      30.399  12.609  20.877  1.00  0.96           H  
ATOM   2991 2HG  LYS A 189      31.482  12.549  22.267  1.00  0.96           H  
ATOM   2992 1HD  LYS A 189      29.832  11.041  23.406  1.00  0.96           H  
ATOM   2993 2HD  LYS A 189      28.853  11.062  21.926  1.00  0.96           H  
ATOM   2994 1HE  LYS A 189      30.890  10.232  20.660  1.00  0.96           H  
ATOM   2995 2HE  LYS A 189      31.700  10.060  22.215  1.00  0.96           H  
ATOM   2996 1HZ  LYS A 189      30.761   8.005  21.461  1.00  0.96           H  
ATOM   2997 2HZ  LYS A 189      29.995   8.469  22.833  1.00  0.96           H  
ATOM   2998 3HZ  LYS A 189      29.253   8.647  21.356  1.00  0.96           H  
ATOM   2999  N   PHE A 190      31.897  15.102  24.206  1.00  0.98           N  
ATOM   3000  CA  PHE A 190      33.322  15.116  23.935  1.00  0.98           C  
ATOM   3001  C   PHE A 190      34.061  15.723  25.113  1.00  0.98           C  
ATOM   3002  O   PHE A 190      35.279  15.600  25.229  1.00  0.98           O  
ATOM   3003  CB  PHE A 190      33.662  15.832  22.626  1.00  0.98           C  
ATOM   3004  CG  PHE A 190      33.247  15.107  21.411  1.00  0.98           C  
ATOM   3005  CD1 PHE A 190      32.208  15.540  20.644  1.00  0.98           C  
ATOM   3006  CD2 PHE A 190      33.913  13.970  21.034  1.00  0.98           C  
ATOM   3007  CE1 PHE A 190      31.823  14.857  19.526  1.00  0.98           C  
ATOM   3008  CE2 PHE A 190      33.541  13.292  19.919  1.00  0.98           C  
ATOM   3009  CZ  PHE A 190      32.496  13.743  19.168  1.00  0.98           C  
ATOM   3010  H   PHE A 190      31.664  15.825  24.892  1.00  0.98           H  
ATOM   3011  HA  PHE A 190      33.657  14.083  23.830  1.00  0.98           H  
ATOM   3012 1HB  PHE A 190      33.147  16.770  22.607  1.00  0.98           H  
ATOM   3013 2HB  PHE A 190      34.735  16.029  22.570  1.00  0.98           H  
ATOM   3014  HD1 PHE A 190      31.701  16.427  20.928  1.00  0.98           H  
ATOM   3015  HD2 PHE A 190      34.750  13.616  21.639  1.00  0.98           H  
ATOM   3016  HE1 PHE A 190      30.993  15.208  18.925  1.00  0.98           H  
ATOM   3017  HE2 PHE A 190      34.075  12.395  19.631  1.00  0.98           H  
ATOM   3018  HZ  PHE A 190      32.207  13.209  18.296  1.00  0.98           H  
ATOM   3019  N   GLY A 191      33.322  16.356  26.020  1.00  1.01           N  
ATOM   3020  CA  GLY A 191      33.967  16.988  27.168  1.00  1.01           C  
ATOM   3021  C   GLY A 191      34.567  18.329  26.777  1.00  1.01           C  
ATOM   3022  O   GLY A 191      35.697  18.660  27.142  1.00  1.01           O  
ATOM   3023  H   GLY A 191      32.314  16.445  25.885  1.00  1.01           H  
ATOM   3024 1HA  GLY A 191      33.231  17.132  27.959  1.00  1.01           H  
ATOM   3025 2HA  GLY A 191      34.743  16.332  27.561  1.00  1.01           H  
ATOM   3026  N   LEU A 192      33.814  19.102  26.012  1.00  1.02           N  
ATOM   3027  CA  LEU A 192      34.332  20.373  25.528  1.00  1.02           C  
ATOM   3028  C   LEU A 192      34.021  21.513  26.489  1.00  1.02           C  
ATOM   3029  O   LEU A 192      32.907  22.058  26.510  1.00  1.02           O  
ATOM   3030  CB  LEU A 192      33.719  20.667  24.182  1.00  1.02           C  
ATOM   3031  CG  LEU A 192      33.873  19.536  23.185  1.00  1.02           C  
ATOM   3032  CD1 LEU A 192      33.261  19.901  21.888  1.00  1.02           C  
ATOM   3033  CD2 LEU A 192      35.302  19.191  23.024  1.00  1.02           C  
ATOM   3034  H   LEU A 192      32.878  18.779  25.762  1.00  1.02           H  
ATOM   3035  HA  LEU A 192      35.414  20.294  25.422  1.00  1.02           H  
ATOM   3036 1HB  LEU A 192      32.686  20.839  24.338  1.00  1.02           H  
ATOM   3037 2HB  LEU A 192      34.164  21.559  23.773  1.00  1.02           H  
ATOM   3038  HG  LEU A 192      33.342  18.683  23.568  1.00  1.02           H  
ATOM   3039 1HD1 LEU A 192      33.360  19.066  21.195  1.00  1.02           H  
ATOM   3040 2HD1 LEU A 192      32.213  20.148  21.999  1.00  1.02           H  
ATOM   3041 3HD1 LEU A 192      33.792  20.746  21.521  1.00  1.02           H  
ATOM   3042 1HD2 LEU A 192      35.414  18.360  22.328  1.00  1.02           H  
ATOM   3043 2HD2 LEU A 192      35.856  20.041  22.649  1.00  1.02           H  
ATOM   3044 3HD2 LEU A 192      35.687  18.904  23.990  1.00  1.02           H  
ATOM   3045  N   ASP A 193      35.021  21.863  27.293  1.00  1.01           N  
ATOM   3046  CA  ASP A 193      34.883  22.871  28.337  1.00  1.01           C  
ATOM   3047  C   ASP A 193      35.033  24.293  27.802  1.00  1.01           C  
ATOM   3048  O   ASP A 193      35.202  24.501  26.596  1.00  1.01           O  
ATOM   3049  CB  ASP A 193      35.920  22.604  29.442  1.00  1.01           C  
ATOM   3050  CG  ASP A 193      37.385  22.810  28.995  1.00  1.01           C  
ATOM   3051  OD1 ASP A 193      37.600  23.422  27.961  1.00  1.01           O  
ATOM   3052  OD2 ASP A 193      38.267  22.385  29.701  1.00  1.01           O  
ATOM   3053  H   ASP A 193      35.899  21.365  27.200  1.00  1.01           H  
ATOM   3054  HA  ASP A 193      33.888  22.776  28.774  1.00  1.01           H  
ATOM   3055 1HB  ASP A 193      35.721  23.243  30.299  1.00  1.01           H  
ATOM   3056 2HB  ASP A 193      35.814  21.571  29.782  1.00  1.01           H  
ATOM   3057  N   GLU A 194      34.994  25.266  28.713  1.00  0.99           N  
ATOM   3058  CA  GLU A 194      35.052  26.677  28.350  1.00  0.99           C  
ATOM   3059  C   GLU A 194      36.393  27.082  27.733  1.00  0.99           C  
ATOM   3060  O   GLU A 194      36.439  27.934  26.846  1.00  0.99           O  
ATOM   3061  CB  GLU A 194      34.762  27.518  29.590  1.00  0.99           C  
ATOM   3062  CG  GLU A 194      33.323  27.372  30.110  1.00  0.99           C  
ATOM   3063  CD  GLU A 194      32.259  27.918  29.183  1.00  0.99           C  
ATOM   3064  OE1 GLU A 194      32.339  29.071  28.832  1.00  0.99           O  
ATOM   3065  OE2 GLU A 194      31.381  27.167  28.793  1.00  0.99           O  
ATOM   3066  H   GLU A 194      34.881  25.023  29.684  1.00  0.99           H  
ATOM   3067  HA  GLU A 194      34.272  26.866  27.615  1.00  0.99           H  
ATOM   3068 1HB  GLU A 194      35.444  27.234  30.391  1.00  0.99           H  
ATOM   3069 2HB  GLU A 194      34.937  28.570  29.365  1.00  0.99           H  
ATOM   3070 1HG  GLU A 194      33.125  26.313  30.278  1.00  0.99           H  
ATOM   3071 2HG  GLU A 194      33.249  27.880  31.070  1.00  0.99           H  
ATOM   3072  N   LYS A 195      37.491  26.480  28.196  1.00  0.96           N  
ATOM   3073  CA  LYS A 195      38.800  26.824  27.654  1.00  0.96           C  
ATOM   3074  C   LYS A 195      38.814  26.441  26.183  1.00  0.96           C  
ATOM   3075  O   LYS A 195      39.120  27.265  25.319  1.00  0.96           O  
ATOM   3076  CB  LYS A 195      39.917  26.112  28.421  1.00  0.96           C  
ATOM   3077  CG  LYS A 195      41.348  26.448  27.959  1.00  0.96           C  
ATOM   3078  CD  LYS A 195      42.385  25.715  28.820  1.00  0.96           C  
ATOM   3079  CE  LYS A 195      43.819  26.132  28.481  1.00  0.96           C  
ATOM   3080  NZ  LYS A 195      44.222  25.701  27.123  1.00  0.96           N  
ATOM   3081  H   LYS A 195      37.411  25.758  28.901  1.00  0.96           H  
ATOM   3082  HA  LYS A 195      38.946  27.901  27.726  1.00  0.96           H  
ATOM   3083 1HB  LYS A 195      39.839  26.354  29.479  1.00  0.96           H  
ATOM   3084 2HB  LYS A 195      39.782  25.029  28.329  1.00  0.96           H  
ATOM   3085 1HG  LYS A 195      41.474  26.147  26.913  1.00  0.96           H  
ATOM   3086 2HG  LYS A 195      41.515  27.521  28.031  1.00  0.96           H  
ATOM   3087 1HD  LYS A 195      42.195  25.924  29.873  1.00  0.96           H  
ATOM   3088 2HD  LYS A 195      42.282  24.641  28.659  1.00  0.96           H  
ATOM   3089 1HE  LYS A 195      43.899  27.216  28.543  1.00  0.96           H  
ATOM   3090 2HE  LYS A 195      44.498  25.686  29.206  1.00  0.96           H  
ATOM   3091 1HZ  LYS A 195      45.162  25.993  26.924  1.00  0.96           H  
ATOM   3092 2HZ  LYS A 195      44.163  24.704  27.035  1.00  0.96           H  
ATOM   3093 3HZ  LYS A 195      43.600  26.131  26.426  1.00  0.96           H  
ATOM   3094  N   PHE A 196      38.411  25.197  25.900  1.00  0.91           N  
ATOM   3095  CA  PHE A 196      38.334  24.704  24.531  1.00  0.91           C  
ATOM   3096  C   PHE A 196      37.471  25.610  23.687  1.00  0.91           C  
ATOM   3097  O   PHE A 196      37.862  25.992  22.584  1.00  0.91           O  
ATOM   3098  CB  PHE A 196      37.750  23.299  24.469  1.00  0.91           C  
ATOM   3099  CG  PHE A 196      37.480  22.829  23.040  1.00  0.91           C  
ATOM   3100  CD1 PHE A 196      38.461  22.244  22.247  1.00  0.91           C  
ATOM   3101  CD2 PHE A 196      36.218  23.010  22.485  1.00  0.91           C  
ATOM   3102  CE1 PHE A 196      38.164  21.828  20.960  1.00  0.91           C  
ATOM   3103  CE2 PHE A 196      35.936  22.610  21.205  1.00  0.91           C  
ATOM   3104  CZ  PHE A 196      36.899  22.010  20.447  1.00  0.91           C  
ATOM   3105  H   PHE A 196      38.150  24.568  26.669  1.00  0.91           H  
ATOM   3106  HA  PHE A 196      39.341  24.691  24.111  1.00  0.91           H  
ATOM   3107 1HB  PHE A 196      38.435  22.598  24.943  1.00  0.91           H  
ATOM   3108 2HB  PHE A 196      36.815  23.264  25.030  1.00  0.91           H  
ATOM   3109  HD1 PHE A 196      39.464  22.098  22.653  1.00  0.91           H  
ATOM   3110  HD2 PHE A 196      35.439  23.481  23.087  1.00  0.91           H  
ATOM   3111  HE1 PHE A 196      38.929  21.355  20.355  1.00  0.91           H  
ATOM   3112  HE2 PHE A 196      34.946  22.764  20.800  1.00  0.91           H  
ATOM   3113  HZ  PHE A 196      36.666  21.683  19.441  1.00  0.91           H  
ATOM   3114  N   ARG A 197      36.279  25.929  24.189  1.00  0.87           N  
ATOM   3115  CA  ARG A 197      35.359  26.780  23.467  1.00  0.87           C  
ATOM   3116  C   ARG A 197      36.000  28.102  23.071  1.00  0.87           C  
ATOM   3117  O   ARG A 197      35.903  28.510  21.911  1.00  0.87           O  
ATOM   3118  CB  ARG A 197      34.143  27.055  24.318  1.00  0.87           C  
ATOM   3119  CG  ARG A 197      33.130  27.941  23.694  1.00  0.87           C  
ATOM   3120  CD  ARG A 197      32.003  28.168  24.597  1.00  0.87           C  
ATOM   3121  NE  ARG A 197      31.051  29.067  24.020  1.00  0.87           N  
ATOM   3122  CZ  ARG A 197      31.076  30.396  24.129  1.00  0.87           C  
ATOM   3123  NH1 ARG A 197      32.016  31.007  24.822  1.00  0.87           N  
ATOM   3124  NH2 ARG A 197      30.128  31.059  23.522  1.00  0.87           N  
ATOM   3125  H   ARG A 197      36.003  25.566  25.104  1.00  0.87           H  
ATOM   3126  HA  ARG A 197      35.046  26.258  22.563  1.00  0.87           H  
ATOM   3127 1HB  ARG A 197      33.660  26.113  24.585  1.00  0.87           H  
ATOM   3128 2HB  ARG A 197      34.454  27.532  25.242  1.00  0.87           H  
ATOM   3129 1HG  ARG A 197      33.579  28.902  23.436  1.00  0.87           H  
ATOM   3130 2HG  ARG A 197      32.751  27.460  22.800  1.00  0.87           H  
ATOM   3131 1HD  ARG A 197      31.502  27.222  24.796  1.00  0.87           H  
ATOM   3132 2HD  ARG A 197      32.361  28.596  25.538  1.00  0.87           H  
ATOM   3133  HE  ARG A 197      30.301  28.682  23.440  1.00  0.87           H  
ATOM   3134 1HH1 ARG A 197      32.739  30.464  25.287  1.00  0.87           H  
ATOM   3135 2HH1 ARG A 197      32.031  32.013  24.898  1.00  0.87           H  
ATOM   3136 1HH2 ARG A 197      29.430  30.502  23.006  1.00  0.87           H  
ATOM   3137 2HH2 ARG A 197      30.088  32.064  23.566  1.00  0.87           H  
ATOM   3138  N   GLU A 198      36.687  28.762  24.009  1.00  0.83           N  
ATOM   3139  CA  GLU A 198      37.326  30.026  23.674  1.00  0.83           C  
ATOM   3140  C   GLU A 198      38.460  29.821  22.665  1.00  0.83           C  
ATOM   3141  O   GLU A 198      38.621  30.622  21.737  1.00  0.83           O  
ATOM   3142  CB  GLU A 198      37.847  30.720  24.939  1.00  0.83           C  
ATOM   3143  CG  GLU A 198      36.752  31.278  25.882  1.00  0.83           C  
ATOM   3144  CD  GLU A 198      35.926  32.411  25.280  1.00  0.83           C  
ATOM   3145  OE1 GLU A 198      36.507  33.359  24.805  1.00  0.83           O  
ATOM   3146  OE2 GLU A 198      34.715  32.329  25.314  1.00  0.83           O  
ATOM   3147  H   GLU A 198      36.751  28.392  24.961  1.00  0.83           H  
ATOM   3148  HA  GLU A 198      36.580  30.673  23.217  1.00  0.83           H  
ATOM   3149 1HB  GLU A 198      38.440  30.004  25.516  1.00  0.83           H  
ATOM   3150 2HB  GLU A 198      38.507  31.540  24.658  1.00  0.83           H  
ATOM   3151 1HG  GLU A 198      36.078  30.461  26.144  1.00  0.83           H  
ATOM   3152 2HG  GLU A 198      37.225  31.625  26.798  1.00  0.83           H  
ATOM   3153  N   GLU A 199      39.219  28.724  22.788  1.00  0.81           N  
ATOM   3154  CA  GLU A 199      40.289  28.486  21.824  1.00  0.81           C  
ATOM   3155  C   GLU A 199      39.691  28.282  20.436  1.00  0.81           C  
ATOM   3156  O   GLU A 199      40.224  28.788  19.443  1.00  0.81           O  
ATOM   3157  CB  GLU A 199      41.157  27.280  22.218  1.00  0.81           C  
ATOM   3158  CG  GLU A 199      42.032  27.502  23.457  1.00  0.81           C  
ATOM   3159  CD  GLU A 199      42.880  26.306  23.842  1.00  0.81           C  
ATOM   3160  OE1 GLU A 199      42.812  25.292  23.196  1.00  0.81           O  
ATOM   3161  OE2 GLU A 199      43.601  26.413  24.817  1.00  0.81           O  
ATOM   3162  H   GLU A 199      39.068  28.079  23.567  1.00  0.81           H  
ATOM   3163  HA  GLU A 199      40.926  29.370  21.793  1.00  0.81           H  
ATOM   3164 1HB  GLU A 199      40.516  26.418  22.408  1.00  0.81           H  
ATOM   3165 2HB  GLU A 199      41.810  27.026  21.390  1.00  0.81           H  
ATOM   3166 1HG  GLU A 199      42.691  28.348  23.267  1.00  0.81           H  
ATOM   3167 2HG  GLU A 199      41.390  27.766  24.293  1.00  0.81           H  
ATOM   3168  N   MET A 200      38.551  27.586  20.379  1.00  0.79           N  
ATOM   3169  CA  MET A 200      37.868  27.336  19.126  1.00  0.79           C  
ATOM   3170  C   MET A 200      37.318  28.626  18.550  1.00  0.79           C  
ATOM   3171  O   MET A 200      37.430  28.856  17.350  1.00  0.79           O  
ATOM   3172  CB  MET A 200      36.785  26.276  19.323  1.00  0.79           C  
ATOM   3173  CG  MET A 200      36.065  25.874  18.056  1.00  0.79           C  
ATOM   3174  SD  MET A 200      37.167  25.203  16.835  1.00  0.79           S  
ATOM   3175  CE  MET A 200      37.518  23.583  17.410  1.00  0.79           C  
ATOM   3176  H   MET A 200      38.173  27.189  21.238  1.00  0.79           H  
ATOM   3177  HA  MET A 200      38.583  26.953  18.411  1.00  0.79           H  
ATOM   3178 1HB  MET A 200      37.233  25.382  19.763  1.00  0.79           H  
ATOM   3179 2HB  MET A 200      36.048  26.641  20.037  1.00  0.79           H  
ATOM   3180 1HG  MET A 200      35.315  25.123  18.294  1.00  0.79           H  
ATOM   3181 2HG  MET A 200      35.560  26.736  17.628  1.00  0.79           H  
ATOM   3182 1HE  MET A 200      38.196  23.092  16.712  1.00  0.79           H  
ATOM   3183 2HE  MET A 200      37.986  23.646  18.387  1.00  0.79           H  
ATOM   3184 3HE  MET A 200      36.590  23.022  17.479  1.00  0.79           H  
ATOM   3185  N   LYS A 201      36.777  29.505  19.388  1.00  0.79           N  
ATOM   3186  CA  LYS A 201      36.251  30.764  18.882  1.00  0.79           C  
ATOM   3187  C   LYS A 201      37.373  31.556  18.204  1.00  0.79           C  
ATOM   3188  O   LYS A 201      37.211  32.062  17.084  1.00  0.79           O  
ATOM   3189  CB  LYS A 201      35.623  31.571  20.013  1.00  0.79           C  
ATOM   3190  CG  LYS A 201      34.964  32.869  19.591  1.00  0.79           C  
ATOM   3191  CD  LYS A 201      34.325  33.557  20.789  1.00  0.79           C  
ATOM   3192  CE  LYS A 201      33.676  34.877  20.398  1.00  0.79           C  
ATOM   3193  NZ  LYS A 201      33.085  35.566  21.574  1.00  0.79           N  
ATOM   3194  H   LYS A 201      36.692  29.277  20.379  1.00  0.79           H  
ATOM   3195  HA  LYS A 201      35.486  30.548  18.138  1.00  0.79           H  
ATOM   3196 1HB  LYS A 201      34.887  30.966  20.531  1.00  0.79           H  
ATOM   3197 2HB  LYS A 201      36.396  31.820  20.744  1.00  0.79           H  
ATOM   3198 1HG  LYS A 201      35.717  33.530  19.157  1.00  0.79           H  
ATOM   3199 2HG  LYS A 201      34.200  32.665  18.841  1.00  0.79           H  
ATOM   3200 1HD  LYS A 201      33.568  32.900  21.223  1.00  0.79           H  
ATOM   3201 2HD  LYS A 201      35.093  33.745  21.548  1.00  0.79           H  
ATOM   3202 1HE  LYS A 201      34.426  35.526  19.947  1.00  0.79           H  
ATOM   3203 2HE  LYS A 201      32.889  34.686  19.669  1.00  0.79           H  
ATOM   3204 1HZ  LYS A 201      32.662  36.436  21.283  1.00  0.79           H  
ATOM   3205 2HZ  LYS A 201      32.384  34.973  21.994  1.00  0.79           H  
ATOM   3206 3HZ  LYS A 201      33.815  35.754  22.251  1.00  0.79           H  
ATOM   3207  N   ASP A 202      38.527  31.654  18.880  1.00  0.80           N  
ATOM   3208  CA  ASP A 202      39.664  32.359  18.299  1.00  0.80           C  
ATOM   3209  C   ASP A 202      40.140  31.690  17.012  1.00  0.80           C  
ATOM   3210  O   ASP A 202      40.453  32.368  16.026  1.00  0.80           O  
ATOM   3211  CB  ASP A 202      40.827  32.428  19.298  1.00  0.80           C  
ATOM   3212  CG  ASP A 202      40.657  33.452  20.477  1.00  0.80           C  
ATOM   3213  OD1 ASP A 202      39.790  34.326  20.424  1.00  0.80           O  
ATOM   3214  OD2 ASP A 202      41.436  33.373  21.396  1.00  0.80           O  
ATOM   3215  H   ASP A 202      38.609  31.225  19.805  1.00  0.80           H  
ATOM   3216  HA  ASP A 202      39.353  33.366  18.055  1.00  0.80           H  
ATOM   3217 1HB  ASP A 202      40.960  31.436  19.738  1.00  0.80           H  
ATOM   3218 2HB  ASP A 202      41.745  32.664  18.763  1.00  0.80           H  
ATOM   3219  N   ALA A 203      40.162  30.358  17.002  1.00  0.82           N  
ATOM   3220  CA  ALA A 203      40.578  29.615  15.825  1.00  0.82           C  
ATOM   3221  C   ALA A 203      39.652  29.877  14.642  1.00  0.82           C  
ATOM   3222  O   ALA A 203      40.112  29.994  13.503  1.00  0.82           O  
ATOM   3223  CB  ALA A 203      40.615  28.151  16.147  1.00  0.82           C  
ATOM   3224  H   ALA A 203      39.915  29.840  17.845  1.00  0.82           H  
ATOM   3225  HA  ALA A 203      41.579  29.945  15.555  1.00  0.82           H  
ATOM   3226 1HB  ALA A 203      40.964  27.596  15.285  1.00  0.82           H  
ATOM   3227 2HB  ALA A 203      41.285  28.004  16.978  1.00  0.82           H  
ATOM   3228 3HB  ALA A 203      39.622  27.821  16.424  1.00  0.82           H  
ATOM   3229  N   LEU A 204      38.350  29.994  14.908  1.00  0.85           N  
ATOM   3230  CA  LEU A 204      37.380  30.263  13.858  1.00  0.85           C  
ATOM   3231  C   LEU A 204      37.604  31.645  13.274  1.00  0.85           C  
ATOM   3232  O   LEU A 204      37.514  31.833  12.059  1.00  0.85           O  
ATOM   3233  CB  LEU A 204      35.965  30.118  14.413  1.00  0.85           C  
ATOM   3234  CG  LEU A 204      35.590  28.702  14.755  1.00  0.85           C  
ATOM   3235  CD1 LEU A 204      34.264  28.665  15.515  1.00  0.85           C  
ATOM   3236  CD2 LEU A 204      35.512  27.945  13.503  1.00  0.85           C  
ATOM   3237  H   LEU A 204      38.022  29.860  15.866  1.00  0.85           H  
ATOM   3238  HA  LEU A 204      37.517  29.530  13.066  1.00  0.85           H  
ATOM   3239 1HB  LEU A 204      35.879  30.716  15.317  1.00  0.85           H  
ATOM   3240 2HB  LEU A 204      35.258  30.490  13.675  1.00  0.85           H  
ATOM   3241  HG  LEU A 204      36.355  28.269  15.369  1.00  0.85           H  
ATOM   3242 1HD1 LEU A 204      34.012  27.647  15.769  1.00  0.85           H  
ATOM   3243 2HD1 LEU A 204      34.370  29.238  16.431  1.00  0.85           H  
ATOM   3244 3HD1 LEU A 204      33.472  29.096  14.902  1.00  0.85           H  
ATOM   3245 1HD2 LEU A 204      35.295  26.934  13.742  1.00  0.85           H  
ATOM   3246 2HD2 LEU A 204      34.746  28.362  12.876  1.00  0.85           H  
ATOM   3247 3HD2 LEU A 204      36.446  27.995  12.984  1.00  0.85           H  
ATOM   3248  N   ARG A 205      37.944  32.610  14.136  1.00  0.89           N  
ATOM   3249  CA  ARG A 205      38.235  33.966  13.682  1.00  0.89           C  
ATOM   3250  C   ARG A 205      39.479  33.944  12.787  1.00  0.89           C  
ATOM   3251  O   ARG A 205      39.508  34.565  11.716  1.00  0.89           O  
ATOM   3252  CB  ARG A 205      38.427  34.901  14.872  1.00  0.89           C  
ATOM   3253  CG  ARG A 205      38.590  36.383  14.518  1.00  0.89           C  
ATOM   3254  CD  ARG A 205      38.536  37.267  15.735  1.00  0.89           C  
ATOM   3255  NE  ARG A 205      39.668  37.072  16.631  1.00  0.89           N  
ATOM   3256  CZ  ARG A 205      39.615  36.445  17.823  1.00  0.89           C  
ATOM   3257  NH1 ARG A 205      38.505  35.926  18.277  1.00  0.89           N  
ATOM   3258  NH2 ARG A 205      40.687  36.328  18.568  1.00  0.89           N  
ATOM   3259  H   ARG A 205      37.972  32.397  15.136  1.00  0.89           H  
ATOM   3260  HA  ARG A 205      37.390  34.327  13.098  1.00  0.89           H  
ATOM   3261 1HB  ARG A 205      37.581  34.800  15.552  1.00  0.89           H  
ATOM   3262 2HB  ARG A 205      39.316  34.601  15.424  1.00  0.89           H  
ATOM   3263 1HG  ARG A 205      39.558  36.528  14.037  1.00  0.89           H  
ATOM   3264 2HG  ARG A 205      37.798  36.685  13.834  1.00  0.89           H  
ATOM   3265 1HD  ARG A 205      38.527  38.309  15.423  1.00  0.89           H  
ATOM   3266 2HD  ARG A 205      37.625  37.051  16.292  1.00  0.89           H  
ATOM   3267  HE  ARG A 205      40.562  37.440  16.343  1.00  0.89           H  
ATOM   3268 1HH1 ARG A 205      37.652  35.978  17.744  1.00  0.89           H  
ATOM   3269 2HH1 ARG A 205      38.554  35.424  19.177  1.00  0.89           H  
ATOM   3270 1HH2 ARG A 205      41.572  36.699  18.270  1.00  0.89           H  
ATOM   3271 2HH2 ARG A 205      40.585  35.831  19.466  1.00  0.89           H  
ATOM   3272  N   HIS A 206      40.495  33.179  13.205  1.00  0.94           N  
ATOM   3273  CA  HIS A 206      41.729  33.041  12.442  1.00  0.94           C  
ATOM   3274  C   HIS A 206      41.377  32.488  11.065  1.00  0.94           C  
ATOM   3275  O   HIS A 206      41.780  33.051  10.042  1.00  0.94           O  
ATOM   3276  CB  HIS A 206      42.713  32.103  13.161  1.00  0.94           C  
ATOM   3277  CG  HIS A 206      44.067  31.955  12.518  1.00  0.94           C  
ATOM   3278  ND1 HIS A 206      45.057  32.916  12.636  1.00  0.94           N  
ATOM   3279  CD2 HIS A 206      44.597  30.962  11.760  1.00  0.94           C  
ATOM   3280  CE1 HIS A 206      46.136  32.514  11.987  1.00  0.94           C  
ATOM   3281  NE2 HIS A 206      45.885  31.335  11.447  1.00  0.94           N  
ATOM   3282  H   HIS A 206      40.414  32.700  14.103  1.00  0.94           H  
ATOM   3283  HA  HIS A 206      42.203  34.012  12.313  1.00  0.94           H  
ATOM   3284 1HB  HIS A 206      42.851  32.446  14.187  1.00  0.94           H  
ATOM   3285 2HB  HIS A 206      42.283  31.113  13.216  1.00  0.94           H  
ATOM   3286  HD2 HIS A 206      44.096  30.037  11.458  1.00  0.94           H  
ATOM   3287  HE1 HIS A 206      47.073  33.064  11.907  1.00  0.94           H  
ATOM   3288  HE2 HIS A 206      46.528  30.792  10.891  1.00  0.94           H  
ATOM   3289  N   TYR A 207      40.610  31.395  11.032  1.00  0.99           N  
ATOM   3290  CA  TYR A 207      40.196  30.805   9.768  1.00  0.99           C  
ATOM   3291  C   TYR A 207      39.467  31.812   8.886  1.00  0.99           C  
ATOM   3292  O   TYR A 207      39.817  32.000   7.721  1.00  0.99           O  
ATOM   3293  CB  TYR A 207      39.306  29.586   9.974  1.00  0.99           C  
ATOM   3294  CG  TYR A 207      38.782  29.057   8.649  1.00  0.99           C  
ATOM   3295  CD1 TYR A 207      39.582  28.288   7.865  1.00  0.99           C  
ATOM   3296  CD2 TYR A 207      37.513  29.373   8.213  1.00  0.99           C  
ATOM   3297  CE1 TYR A 207      39.145  27.816   6.650  1.00  0.99           C  
ATOM   3298  CE2 TYR A 207      37.070  28.902   6.989  1.00  0.99           C  
ATOM   3299  CZ  TYR A 207      37.886  28.123   6.216  1.00  0.99           C  
ATOM   3300  OH  TYR A 207      37.451  27.655   5.006  1.00  0.99           O  
ATOM   3301  H   TYR A 207      40.314  30.961  11.906  1.00  0.99           H  
ATOM   3302  HA  TYR A 207      41.093  30.481   9.237  1.00  0.99           H  
ATOM   3303 1HB  TYR A 207      39.883  28.801  10.461  1.00  0.99           H  
ATOM   3304 2HB  TYR A 207      38.462  29.837  10.615  1.00  0.99           H  
ATOM   3305  HD1 TYR A 207      40.563  28.052   8.200  1.00  0.99           H  
ATOM   3306  HD2 TYR A 207      36.861  29.997   8.828  1.00  0.99           H  
ATOM   3307  HE1 TYR A 207      39.803  27.201   6.037  1.00  0.99           H  
ATOM   3308  HE2 TYR A 207      36.067  29.153   6.634  1.00  0.99           H  
ATOM   3309  HH  TYR A 207      38.129  27.100   4.616  1.00  0.99           H  
ATOM   3310  N   LYS A 208      38.471  32.501   9.435  1.00  1.02           N  
ATOM   3311  CA  LYS A 208      37.718  33.474   8.653  1.00  1.02           C  
ATOM   3312  C   LYS A 208      38.647  34.490   7.975  1.00  1.02           C  
ATOM   3313  O   LYS A 208      38.426  34.875   6.823  1.00  1.02           O  
ATOM   3314  CB  LYS A 208      36.719  34.209   9.546  1.00  1.02           C  
ATOM   3315  CG  LYS A 208      35.820  35.218   8.825  1.00  1.02           C  
ATOM   3316  CD  LYS A 208      34.843  35.880   9.800  1.00  1.02           C  
ATOM   3317  CE  LYS A 208      33.974  36.917   9.102  1.00  1.02           C  
ATOM   3318  NZ  LYS A 208      33.087  37.641  10.059  1.00  1.02           N  
ATOM   3319  H   LYS A 208      38.212  32.334  10.407  1.00  1.02           H  
ATOM   3320  HA  LYS A 208      37.172  32.941   7.875  1.00  1.02           H  
ATOM   3321 1HB  LYS A 208      36.083  33.479  10.049  1.00  1.02           H  
ATOM   3322 2HB  LYS A 208      37.265  34.746  10.322  1.00  1.02           H  
ATOM   3323 1HG  LYS A 208      36.440  35.984   8.359  1.00  1.02           H  
ATOM   3324 2HG  LYS A 208      35.250  34.706   8.046  1.00  1.02           H  
ATOM   3325 1HD  LYS A 208      34.196  35.113  10.233  1.00  1.02           H  
ATOM   3326 2HD  LYS A 208      35.401  36.358  10.605  1.00  1.02           H  
ATOM   3327 1HE  LYS A 208      34.615  37.639   8.597  1.00  1.02           H  
ATOM   3328 2HE  LYS A 208      33.353  36.414   8.358  1.00  1.02           H  
ATOM   3329 1HZ  LYS A 208      32.528  38.315   9.555  1.00  1.02           H  
ATOM   3330 2HZ  LYS A 208      32.480  36.986  10.528  1.00  1.02           H  
ATOM   3331 3HZ  LYS A 208      33.654  38.121  10.745  1.00  1.02           H  
ATOM   3332  N   ARG A 209      39.676  34.934   8.704  1.00  1.04           N  
ATOM   3333  CA  ARG A 209      40.635  35.909   8.202  1.00  1.04           C  
ATOM   3334  C   ARG A 209      41.753  35.355   7.294  1.00  1.04           C  
ATOM   3335  O   ARG A 209      42.227  36.068   6.406  1.00  1.04           O  
ATOM   3336  CB  ARG A 209      41.284  36.619   9.377  1.00  1.04           C  
ATOM   3337  CG  ARG A 209      40.350  37.542  10.153  1.00  1.04           C  
ATOM   3338  CD  ARG A 209      41.030  38.171  11.314  1.00  1.04           C  
ATOM   3339  NE  ARG A 209      40.147  39.087  12.028  1.00  1.04           N  
ATOM   3340  CZ  ARG A 209      40.490  39.792  13.126  1.00  1.04           C  
ATOM   3341  NH1 ARG A 209      41.698  39.679  13.634  1.00  1.04           N  
ATOM   3342  NH2 ARG A 209      39.611  40.600  13.692  1.00  1.04           N  
ATOM   3343  H   ARG A 209      39.783  34.593   9.661  1.00  1.04           H  
ATOM   3344  HA  ARG A 209      40.076  36.647   7.630  1.00  1.04           H  
ATOM   3345 1HB  ARG A 209      41.661  35.869  10.078  1.00  1.04           H  
ATOM   3346 2HB  ARG A 209      42.133  37.203   9.030  1.00  1.04           H  
ATOM   3347 1HG  ARG A 209      39.984  38.328   9.495  1.00  1.04           H  
ATOM   3348 2HG  ARG A 209      39.505  36.958  10.528  1.00  1.04           H  
ATOM   3349 1HD  ARG A 209      41.344  37.390  12.008  1.00  1.04           H  
ATOM   3350 2HD  ARG A 209      41.900  38.728  10.973  1.00  1.04           H  
ATOM   3351  HE  ARG A 209      39.209  39.205  11.668  1.00  1.04           H  
ATOM   3352 1HH1 ARG A 209      42.373  39.064  13.200  1.00  1.04           H  
ATOM   3353 2HH1 ARG A 209      41.954  40.212  14.452  1.00  1.04           H  
ATOM   3354 1HH2 ARG A 209      38.682  40.692  13.299  1.00  1.04           H  
ATOM   3355 2HH2 ARG A 209      39.867  41.132  14.511  1.00  1.04           H  
ATOM   3356  N   THR A 210      42.195  34.111   7.526  1.00  1.03           N  
ATOM   3357  CA  THR A 210      43.348  33.571   6.793  1.00  1.03           C  
ATOM   3358  C   THR A 210      43.073  32.397   5.853  1.00  1.03           C  
ATOM   3359  O   THR A 210      43.887  32.102   4.977  1.00  1.03           O  
ATOM   3360  CB  THR A 210      44.383  33.040   7.789  1.00  1.03           C  
ATOM   3361  OG1 THR A 210      43.792  31.943   8.518  1.00  1.03           O  
ATOM   3362  CG2 THR A 210      44.777  34.131   8.771  1.00  1.03           C  
ATOM   3363  H   THR A 210      41.769  33.566   8.271  1.00  1.03           H  
ATOM   3364  HA  THR A 210      43.785  34.376   6.206  1.00  1.03           H  
ATOM   3365  HB  THR A 210      45.261  32.688   7.251  1.00  1.03           H  
ATOM   3366  HG1 THR A 210      43.080  32.311   9.098  1.00  1.03           H  
ATOM   3367 1HG2 THR A 210      45.501  33.741   9.474  1.00  1.03           H  
ATOM   3368 2HG2 THR A 210      45.212  34.969   8.229  1.00  1.03           H  
ATOM   3369 3HG2 THR A 210      43.895  34.469   9.315  1.00  1.03           H  
ATOM   3370  N   GLY A 211      41.978  31.684   6.064  1.00  1.00           N  
ATOM   3371  CA  GLY A 211      41.658  30.486   5.303  1.00  1.00           C  
ATOM   3372  C   GLY A 211      42.357  29.220   5.820  1.00  1.00           C  
ATOM   3373  O   GLY A 211      42.176  28.142   5.246  1.00  1.00           O  
ATOM   3374  H   GLY A 211      41.322  31.964   6.778  1.00  1.00           H  
ATOM   3375 1HA  GLY A 211      40.578  30.338   5.333  1.00  1.00           H  
ATOM   3376 2HA  GLY A 211      41.923  30.645   4.259  1.00  1.00           H  
ATOM   3377  N   SER A 212      43.150  29.323   6.895  1.00  0.96           N  
ATOM   3378  CA  SER A 212      43.847  28.139   7.391  1.00  0.96           C  
ATOM   3379  C   SER A 212      43.066  27.357   8.423  1.00  0.96           C  
ATOM   3380  O   SER A 212      42.718  27.869   9.485  1.00  0.96           O  
ATOM   3381  CB  SER A 212      45.182  28.495   7.994  1.00  0.96           C  
ATOM   3382  OG  SER A 212      45.764  27.359   8.634  1.00  0.96           O  
ATOM   3383  H   SER A 212      43.289  30.225   7.361  1.00  0.96           H  
ATOM   3384  HA  SER A 212      44.030  27.481   6.542  1.00  0.96           H  
ATOM   3385 1HB  SER A 212      45.844  28.854   7.208  1.00  0.96           H  
ATOM   3386 2HB  SER A 212      45.056  29.307   8.714  1.00  0.96           H  
ATOM   3387  HG  SER A 212      46.687  27.593   8.780  1.00  0.96           H  
ATOM   3388  N   LEU A 213      42.863  26.081   8.129  1.00  0.92           N  
ATOM   3389  CA  LEU A 213      42.171  25.150   9.008  1.00  0.92           C  
ATOM   3390  C   LEU A 213      43.114  24.480   9.995  1.00  0.92           C  
ATOM   3391  O   LEU A 213      42.681  23.657  10.802  1.00  0.92           O  
ATOM   3392  CB  LEU A 213      41.520  24.013   8.210  1.00  0.92           C  
ATOM   3393  CG  LEU A 213      40.414  24.318   7.287  1.00  0.92           C  
ATOM   3394  CD1 LEU A 213      40.058  23.038   6.544  1.00  0.92           C  
ATOM   3395  CD2 LEU A 213      39.241  24.811   8.100  1.00  0.92           C  
ATOM   3396  H   LEU A 213      43.192  25.747   7.234  1.00  0.92           H  
ATOM   3397  HA  LEU A 213      41.410  25.698   9.562  1.00  0.92           H  
ATOM   3398 1HB  LEU A 213      42.299  23.517   7.633  1.00  0.92           H  
ATOM   3399 2HB  LEU A 213      41.130  23.302   8.918  1.00  0.92           H  
ATOM   3400  HG  LEU A 213      40.722  25.074   6.566  1.00  0.92           H  
ATOM   3401 1HD1 LEU A 213      39.263  23.216   5.863  1.00  0.92           H  
ATOM   3402 2HD1 LEU A 213      40.926  22.688   5.992  1.00  0.92           H  
ATOM   3403 3HD1 LEU A 213      39.755  22.277   7.261  1.00  0.92           H  
ATOM   3404 1HD2 LEU A 213      38.405  25.039   7.461  1.00  0.92           H  
ATOM   3405 2HD2 LEU A 213      38.954  24.055   8.811  1.00  0.92           H  
ATOM   3406 3HD2 LEU A 213      39.536  25.689   8.625  1.00  0.92           H  
ATOM   3407  N   SER A 214      44.410  24.800   9.946  1.00  0.87           N  
ATOM   3408  CA  SER A 214      45.336  24.051  10.794  1.00  0.87           C  
ATOM   3409  C   SER A 214      45.023  24.167  12.282  1.00  0.87           C  
ATOM   3410  O   SER A 214      45.053  23.169  13.009  1.00  0.87           O  
ATOM   3411  CB  SER A 214      46.761  24.499  10.532  1.00  0.87           C  
ATOM   3412  OG  SER A 214      47.175  24.146   9.236  1.00  0.87           O  
ATOM   3413  H   SER A 214      44.753  25.549   9.335  1.00  0.87           H  
ATOM   3414  HA  SER A 214      45.260  22.997  10.521  1.00  0.87           H  
ATOM   3415 1HB  SER A 214      46.826  25.579  10.654  1.00  0.87           H  
ATOM   3416 2HB  SER A 214      47.425  24.046  11.267  1.00  0.87           H  
ATOM   3417  HG  SER A 214      48.050  24.528   9.124  1.00  0.87           H  
ATOM   3418  N   ARG A 215      44.671  25.360  12.749  1.00  0.84           N  
ATOM   3419  CA  ARG A 215      44.381  25.510  14.168  1.00  0.84           C  
ATOM   3420  C   ARG A 215      43.074  24.804  14.533  1.00  0.84           C  
ATOM   3421  O   ARG A 215      42.986  24.123  15.554  1.00  0.84           O  
ATOM   3422  CB  ARG A 215      44.322  26.977  14.549  1.00  0.84           C  
ATOM   3423  CG  ARG A 215      44.037  27.249  16.025  1.00  0.84           C  
ATOM   3424  CD  ARG A 215      45.091  26.721  16.934  1.00  0.84           C  
ATOM   3425  NE  ARG A 215      44.846  27.122  18.318  1.00  0.84           N  
ATOM   3426  CZ  ARG A 215      45.338  26.502  19.412  1.00  0.84           C  
ATOM   3427  NH1 ARG A 215      46.103  25.439  19.289  1.00  0.84           N  
ATOM   3428  NH2 ARG A 215      45.047  26.969  20.614  1.00  0.84           N  
ATOM   3429  H   ARG A 215      44.629  26.155  12.124  1.00  0.84           H  
ATOM   3430  HA  ARG A 215      45.191  25.048  14.734  1.00  0.84           H  
ATOM   3431 1HB  ARG A 215      45.266  27.457  14.300  1.00  0.84           H  
ATOM   3432 2HB  ARG A 215      43.539  27.470  13.968  1.00  0.84           H  
ATOM   3433 1HG  ARG A 215      43.921  28.319  16.196  1.00  0.84           H  
ATOM   3434 2HG  ARG A 215      43.121  26.733  16.292  1.00  0.84           H  
ATOM   3435 1HD  ARG A 215      45.095  25.631  16.889  1.00  0.84           H  
ATOM   3436 2HD  ARG A 215      46.066  27.104  16.632  1.00  0.84           H  
ATOM   3437  HE  ARG A 215      44.264  27.935  18.468  1.00  0.84           H  
ATOM   3438 1HH1 ARG A 215      46.332  25.087  18.371  1.00  0.84           H  
ATOM   3439 2HH1 ARG A 215      46.465  24.981  20.114  1.00  0.84           H  
ATOM   3440 1HH2 ARG A 215      44.468  27.792  20.706  1.00  0.84           H  
ATOM   3441 2HH2 ARG A 215      45.401  26.508  21.443  1.00  0.84           H  
ATOM   3442  N   LEU A 216      42.062  24.930  13.681  1.00  0.82           N  
ATOM   3443  CA  LEU A 216      40.767  24.323  13.966  1.00  0.82           C  
ATOM   3444  C   LEU A 216      40.842  22.814  14.029  1.00  0.82           C  
ATOM   3445  O   LEU A 216      40.267  22.180  14.918  1.00  0.82           O  
ATOM   3446  CB  LEU A 216      39.790  24.697  12.861  1.00  0.82           C  
ATOM   3447  CG  LEU A 216      39.398  26.110  12.840  1.00  0.82           C  
ATOM   3448  CD1 LEU A 216      38.630  26.380  11.619  1.00  0.82           C  
ATOM   3449  CD2 LEU A 216      38.594  26.352  14.025  1.00  0.82           C  
ATOM   3450  H   LEU A 216      42.188  25.464  12.832  1.00  0.82           H  
ATOM   3451  HA  LEU A 216      40.410  24.695  14.925  1.00  0.82           H  
ATOM   3452 1HB  LEU A 216      40.249  24.460  11.897  1.00  0.82           H  
ATOM   3453 2HB  LEU A 216      38.887  24.094  12.969  1.00  0.82           H  
ATOM   3454  HG  LEU A 216      40.281  26.753  12.856  1.00  0.82           H  
ATOM   3455 1HD1 LEU A 216      38.310  27.413  11.604  1.00  0.82           H  
ATOM   3456 2HD1 LEU A 216      39.248  26.183  10.766  1.00  0.82           H  
ATOM   3457 3HD1 LEU A 216      37.778  25.723  11.615  1.00  0.82           H  
ATOM   3458 1HD2 LEU A 216      38.300  27.373  14.059  1.00  0.82           H  
ATOM   3459 2HD2 LEU A 216      37.721  25.721  13.994  1.00  0.82           H  
ATOM   3460 3HD2 LEU A 216      39.179  26.116  14.895  1.00  0.82           H  
ATOM   3461  N   LEU A 217      41.594  22.233  13.106  1.00  0.82           N  
ATOM   3462  CA  LEU A 217      41.701  20.797  13.064  1.00  0.82           C  
ATOM   3463  C   LEU A 217      42.589  20.309  14.196  1.00  0.82           C  
ATOM   3464  O   LEU A 217      42.335  19.241  14.755  1.00  0.82           O  
ATOM   3465  CB  LEU A 217      42.193  20.364  11.691  1.00  0.82           C  
ATOM   3466  CG  LEU A 217      41.177  20.664  10.541  1.00  0.82           C  
ATOM   3467  CD1 LEU A 217      41.804  20.314   9.214  1.00  0.82           C  
ATOM   3468  CD2 LEU A 217      39.881  19.891  10.763  1.00  0.82           C  
ATOM   3469  H   LEU A 217      42.065  22.793  12.395  1.00  0.82           H  
ATOM   3470  HA  LEU A 217      40.708  20.376  13.207  1.00  0.82           H  
ATOM   3471 1HB  LEU A 217      43.117  20.905  11.470  1.00  0.82           H  
ATOM   3472 2HB  LEU A 217      42.401  19.298  11.703  1.00  0.82           H  
ATOM   3473  HG  LEU A 217      40.951  21.724  10.536  1.00  0.82           H  
ATOM   3474 1HD1 LEU A 217      41.105  20.540   8.411  1.00  0.82           H  
ATOM   3475 2HD1 LEU A 217      42.714  20.902   9.083  1.00  0.82           H  
ATOM   3476 3HD1 LEU A 217      42.047  19.258   9.193  1.00  0.82           H  
ATOM   3477 1HD2 LEU A 217      39.194  20.105   9.958  1.00  0.82           H  
ATOM   3478 2HD2 LEU A 217      40.079  18.859  10.772  1.00  0.82           H  
ATOM   3479 3HD2 LEU A 217      39.438  20.181  11.714  1.00  0.82           H  
ATOM   3480  N   SER A 218      43.606  21.094  14.582  1.00  0.86           N  
ATOM   3481  CA  SER A 218      44.459  20.704  15.698  1.00  0.86           C  
ATOM   3482  C   SER A 218      43.628  20.670  16.987  1.00  0.86           C  
ATOM   3483  O   SER A 218      43.723  19.730  17.789  1.00  0.86           O  
ATOM   3484  CB  SER A 218      45.611  21.680  15.849  1.00  0.86           C  
ATOM   3485  OG  SER A 218      46.462  21.633  14.733  1.00  0.86           O  
ATOM   3486  H   SER A 218      43.822  21.960  14.086  1.00  0.86           H  
ATOM   3487  HA  SER A 218      44.856  19.707  15.506  1.00  0.86           H  
ATOM   3488 1HB  SER A 218      45.217  22.689  15.966  1.00  0.86           H  
ATOM   3489 2HB  SER A 218      46.172  21.441  16.749  1.00  0.86           H  
ATOM   3490  HG  SER A 218      45.938  22.006  13.987  1.00  0.86           H  
ATOM   3491  N   LEU A 219      42.754  21.673  17.156  1.00  0.93           N  
ATOM   3492  CA  LEU A 219      41.887  21.728  18.326  1.00  0.93           C  
ATOM   3493  C   LEU A 219      40.947  20.540  18.365  1.00  0.93           C  
ATOM   3494  O   LEU A 219      40.715  19.962  19.425  1.00  0.93           O  
ATOM   3495  CB  LEU A 219      41.075  23.026  18.339  1.00  0.93           C  
ATOM   3496  CG  LEU A 219      41.846  24.285  18.633  1.00  0.93           C  
ATOM   3497  CD1 LEU A 219      40.959  25.452  18.412  1.00  0.93           C  
ATOM   3498  CD2 LEU A 219      42.308  24.243  20.061  1.00  0.93           C  
ATOM   3499  H   LEU A 219      42.717  22.432  16.474  1.00  0.93           H  
ATOM   3500  HA  LEU A 219      42.511  21.700  19.217  1.00  0.93           H  
ATOM   3501 1HB  LEU A 219      40.619  23.148  17.358  1.00  0.93           H  
ATOM   3502 2HB  LEU A 219      40.286  22.939  19.076  1.00  0.93           H  
ATOM   3503  HG  LEU A 219      42.702  24.365  17.974  1.00  0.93           H  
ATOM   3504 1HD1 LEU A 219      41.502  26.368  18.635  1.00  0.93           H  
ATOM   3505 2HD1 LEU A 219      40.625  25.461  17.376  1.00  0.93           H  
ATOM   3506 3HD1 LEU A 219      40.107  25.363  19.076  1.00  0.93           H  
ATOM   3507 1HD2 LEU A 219      42.856  25.146  20.295  1.00  0.93           H  
ATOM   3508 2HD2 LEU A 219      41.445  24.169  20.726  1.00  0.93           H  
ATOM   3509 3HD2 LEU A 219      42.955  23.381  20.210  1.00  0.93           H  
ATOM   3510  N   LEU A 220      40.440  20.127  17.206  1.00  1.07           N  
ATOM   3511  CA  LEU A 220      39.562  18.974  17.198  1.00  1.07           C  
ATOM   3512  C   LEU A 220      40.332  17.665  17.376  1.00  1.07           C  
ATOM   3513  O   LEU A 220      39.883  16.772  18.084  1.00  1.07           O  
ATOM   3514  CB  LEU A 220      38.766  18.919  15.892  1.00  1.07           C  
ATOM   3515  CG  LEU A 220      37.778  20.036  15.704  1.00  1.07           C  
ATOM   3516  CD1 LEU A 220      37.090  19.891  14.366  1.00  1.07           C  
ATOM   3517  CD2 LEU A 220      36.818  20.024  16.831  1.00  1.07           C  
ATOM   3518  H   LEU A 220      40.627  20.644  16.345  1.00  1.07           H  
ATOM   3519  HA  LEU A 220      38.864  19.069  18.029  1.00  1.07           H  
ATOM   3520 1HB  LEU A 220      39.472  18.955  15.058  1.00  1.07           H  
ATOM   3521 2HB  LEU A 220      38.224  17.974  15.848  1.00  1.07           H  
ATOM   3522  HG  LEU A 220      38.301  20.977  15.704  1.00  1.07           H  
ATOM   3523 1HD1 LEU A 220      36.387  20.706  14.246  1.00  1.07           H  
ATOM   3524 2HD1 LEU A 220      37.832  19.920  13.571  1.00  1.07           H  
ATOM   3525 3HD1 LEU A 220      36.555  18.945  14.326  1.00  1.07           H  
ATOM   3526 1HD2 LEU A 220      36.136  20.842  16.698  1.00  1.07           H  
ATOM   3527 2HD2 LEU A 220      36.279  19.082  16.844  1.00  1.07           H  
ATOM   3528 3HD2 LEU A 220      37.358  20.146  17.768  1.00  1.07           H  
ATOM   3529  N   SER A 221      41.525  17.569  16.796  1.00  1.26           N  
ATOM   3530  CA  SER A 221      42.323  16.349  16.853  1.00  1.26           C  
ATOM   3531  C   SER A 221      42.682  15.982  18.285  1.00  1.26           C  
ATOM   3532  O   SER A 221      42.684  14.799  18.661  1.00  1.26           O  
ATOM   3533  CB  SER A 221      43.594  16.526  16.044  1.00  1.26           C  
ATOM   3534  OG  SER A 221      43.297  16.693  14.680  1.00  1.26           O  
ATOM   3535  H   SER A 221      41.872  18.343  16.242  1.00  1.26           H  
ATOM   3536  HA  SER A 221      41.738  15.538  16.422  1.00  1.26           H  
ATOM   3537 1HB  SER A 221      44.136  17.397  16.408  1.00  1.26           H  
ATOM   3538 2HB  SER A 221      44.235  15.658  16.178  1.00  1.26           H  
ATOM   3539  HG  SER A 221      42.799  17.539  14.627  1.00  1.26           H  
ATOM   3540  N   GLY A 222      42.974  17.003  19.093  1.00  1.52           N  
ATOM   3541  CA  GLY A 222      43.365  16.814  20.482  1.00  1.52           C  
ATOM   3542  C   GLY A 222      42.204  16.639  21.476  1.00  1.52           C  
ATOM   3543  O   GLY A 222      42.461  16.492  22.675  1.00  1.52           O  
ATOM   3544  H   GLY A 222      42.971  17.951  18.707  1.00  1.52           H  
ATOM   3545 1HA  GLY A 222      44.020  15.947  20.546  1.00  1.52           H  
ATOM   3546 2HA  GLY A 222      43.963  17.670  20.789  1.00  1.52           H  
ATOM   3547  N   LEU A 223      40.948  16.664  21.010  1.00  1.81           N  
ATOM   3548  CA  LEU A 223      39.811  16.540  21.922  1.00  1.81           C  
ATOM   3549  C   LEU A 223      38.505  16.277  21.174  1.00  1.81           C  
ATOM   3550  O   LEU A 223      38.104  15.125  20.999  1.00  1.81           O  
ATOM   3551  OXT LEU A 223      37.786  17.224  20.862  1.00  1.81           O  
ATOM   3552  CB  LEU A 223      39.677  17.813  22.785  1.00  1.81           C  
ATOM   3553  CG  LEU A 223      38.524  17.832  23.804  1.00  1.81           C  
ATOM   3554  CD1 LEU A 223      38.736  16.776  24.859  1.00  1.81           C  
ATOM   3555  CD2 LEU A 223      38.468  19.210  24.453  1.00  1.81           C  
ATOM   3556  H   LEU A 223      40.766  16.768  20.010  1.00  1.81           H  
ATOM   3557  HA  LEU A 223      39.997  15.696  22.582  1.00  1.81           H  
ATOM   3558 1HB  LEU A 223      40.595  17.969  23.342  1.00  1.81           H  
ATOM   3559 2HB  LEU A 223      39.539  18.668  22.114  1.00  1.81           H  
ATOM   3560  HG  LEU A 223      37.594  17.610  23.304  1.00  1.81           H  
ATOM   3561 1HD1 LEU A 223      37.901  16.805  25.571  1.00  1.81           H  
ATOM   3562 2HD1 LEU A 223      38.776  15.794  24.390  1.00  1.81           H  
ATOM   3563 3HD1 LEU A 223      39.670  16.966  25.384  1.00  1.81           H  
ATOM   3564 1HD2 LEU A 223      37.659  19.241  25.183  1.00  1.81           H  
ATOM   3565 2HD2 LEU A 223      39.411  19.416  24.956  1.00  1.81           H  
ATOM   3566 3HD2 LEU A 223      38.296  19.945  23.693  1.00  1.81           H  
TER    3567
ENDMDL

REMARK ID 292155 MODEL 2 2022-04-30_00000266_1_19
PFRMAT TS
TARGET 2022-04-30_00000266_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.433   1.143  -1.761  1.00 11.01           N  
ATOM      2  CA  GLU A   1       2.500   1.317  -0.784  1.00 11.01           C  
ATOM      3  C   GLU A   1       2.159   2.422   0.199  1.00 11.01           C  
ATOM      4  O   GLU A   1       1.417   3.352  -0.120  1.00 11.01           O  
ATOM      5  CB  GLU A   1       3.832   1.659  -1.471  1.00 11.01           C  
ATOM      6  CG  GLU A   1       4.396   0.568  -2.380  1.00 11.01           C  
ATOM      7  CD  GLU A   1       5.742   0.931  -3.001  1.00 11.01           C  
ATOM      8  OE1 GLU A   1       6.273   1.976  -2.691  1.00 11.01           O  
ATOM      9  OE2 GLU A   1       6.232   0.154  -3.787  1.00 11.01           O  
ATOM     10 1H   GLU A   1       1.396   0.177  -2.053  1.00 11.01           H  
ATOM     11 2H   GLU A   1       0.553   1.403  -1.341  1.00 11.01           H  
ATOM     12 3H   GLU A   1       1.611   1.732  -2.562  1.00 11.01           H  
ATOM     13  HA  GLU A   1       2.617   0.388  -0.227  1.00 11.01           H  
ATOM     14 1HB  GLU A   1       3.707   2.560  -2.071  1.00 11.01           H  
ATOM     15 2HB  GLU A   1       4.583   1.880  -0.710  1.00 11.01           H  
ATOM     16 1HG  GLU A   1       4.513  -0.346  -1.798  1.00 11.01           H  
ATOM     17 2HG  GLU A   1       3.678   0.369  -3.174  1.00 11.01           H  
ATOM     18  N   ASN A   2       2.713   2.332   1.400  1.00 10.71           N  
ATOM     19  CA  ASN A   2       2.514   3.387   2.386  1.00 10.71           C  
ATOM     20  C   ASN A   2       3.454   4.521   2.039  1.00 10.71           C  
ATOM     21  O   ASN A   2       4.672   4.351   2.071  1.00 10.71           O  
ATOM     22  CB  ASN A   2       2.734   2.906   3.806  1.00 10.71           C  
ATOM     23  CG  ASN A   2       2.382   3.974   4.843  1.00 10.71           C  
ATOM     24  OD1 ASN A   2       2.774   5.158   4.771  1.00 10.71           O  
ATOM     25  ND2 ASN A   2       1.607   3.556   5.815  1.00 10.71           N  
ATOM     26  H   ASN A   2       3.297   1.540   1.628  1.00 10.71           H  
ATOM     27  HA  ASN A   2       1.495   3.767   2.305  1.00 10.71           H  
ATOM     28 1HB  ASN A   2       2.127   2.019   3.992  1.00 10.71           H  
ATOM     29 2HB  ASN A   2       3.772   2.625   3.941  1.00 10.71           H  
ATOM     30 1HD2 ASN A   2       1.315   4.198   6.563  1.00 10.71           H  
ATOM     31 2HD2 ASN A   2       1.304   2.604   5.842  1.00 10.71           H  
ATOM     32  N   LEU A   3       2.888   5.675   1.715  1.00 10.24           N  
ATOM     33  CA  LEU A   3       3.640   6.823   1.229  1.00 10.24           C  
ATOM     34  C   LEU A   3       4.713   7.333   2.180  1.00 10.24           C  
ATOM     35  O   LEU A   3       5.626   8.035   1.752  1.00 10.24           O  
ATOM     36  CB  LEU A   3       2.682   7.954   0.870  1.00 10.24           C  
ATOM     37  CG  LEU A   3       1.798   7.657  -0.339  1.00 10.24           C  
ATOM     38  CD1 LEU A   3       0.794   8.785  -0.523  1.00 10.24           C  
ATOM     39  CD2 LEU A   3       2.688   7.484  -1.569  1.00 10.24           C  
ATOM     40  H   LEU A   3       1.880   5.737   1.750  1.00 10.24           H  
ATOM     41  HA  LEU A   3       4.136   6.516   0.310  1.00 10.24           H  
ATOM     42 1HB  LEU A   3       2.037   8.153   1.724  1.00 10.24           H  
ATOM     43 2HB  LEU A   3       3.262   8.851   0.654  1.00 10.24           H  
ATOM     44  HG  LEU A   3       1.241   6.731  -0.167  1.00 10.24           H  
ATOM     45 1HD1 LEU A   3       0.157   8.569  -1.381  1.00 10.24           H  
ATOM     46 2HD1 LEU A   3       0.178   8.873   0.372  1.00 10.24           H  
ATOM     47 3HD1 LEU A   3       1.325   9.721  -0.692  1.00 10.24           H  
ATOM     48 1HD2 LEU A   3       2.067   7.261  -2.437  1.00 10.24           H  
ATOM     49 2HD2 LEU A   3       3.246   8.404  -1.747  1.00 10.24           H  
ATOM     50 3HD2 LEU A   3       3.384   6.661  -1.401  1.00 10.24           H  
ATOM     51  N   TYR A   4       4.645   6.988   3.464  1.00  9.58           N  
ATOM     52  CA  TYR A   4       5.684   7.442   4.384  1.00  9.58           C  
ATOM     53  C   TYR A   4       7.048   6.943   3.898  1.00  9.58           C  
ATOM     54  O   TYR A   4       8.059   7.623   4.087  1.00  9.58           O  
ATOM     55  CB  TYR A   4       5.456   6.948   5.804  1.00  9.58           C  
ATOM     56  CG  TYR A   4       6.389   7.609   6.867  1.00  9.58           C  
ATOM     57  CD1 TYR A   4       6.085   8.880   7.327  1.00  9.58           C  
ATOM     58  CD2 TYR A   4       7.528   6.961   7.368  1.00  9.58           C  
ATOM     59  CE1 TYR A   4       6.883   9.490   8.277  1.00  9.58           C  
ATOM     60  CE2 TYR A   4       8.318   7.570   8.331  1.00  9.58           C  
ATOM     61  CZ  TYR A   4       7.994   8.833   8.783  1.00  9.58           C  
ATOM     62  OH  TYR A   4       8.753   9.459   9.749  1.00  9.58           O  
ATOM     63  H   TYR A   4       3.896   6.386   3.801  1.00  9.58           H  
ATOM     64  HA  TYR A   4       5.702   8.531   4.386  1.00  9.58           H  
ATOM     65 1HB  TYR A   4       4.421   7.136   6.095  1.00  9.58           H  
ATOM     66 2HB  TYR A   4       5.599   5.884   5.821  1.00  9.58           H  
ATOM     67  HD1 TYR A   4       5.207   9.399   6.943  1.00  9.58           H  
ATOM     68  HD2 TYR A   4       7.793   5.984   7.010  1.00  9.58           H  
ATOM     69  HE1 TYR A   4       6.630  10.485   8.638  1.00  9.58           H  
ATOM     70  HE2 TYR A   4       9.191   7.056   8.726  1.00  9.58           H  
ATOM     71  HH  TYR A   4       9.024   8.800  10.422  1.00  9.58           H  
ATOM     72  N   PHE A   5       7.070   5.782   3.213  1.00  8.74           N  
ATOM     73  CA  PHE A   5       8.306   5.177   2.729  1.00  8.74           C  
ATOM     74  C   PHE A   5       8.957   6.013   1.621  1.00  8.74           C  
ATOM     75  O   PHE A   5      10.104   5.762   1.239  1.00  8.74           O  
ATOM     76  CB  PHE A   5       8.089   3.752   2.197  1.00  8.74           C  
ATOM     77  CG  PHE A   5       7.874   2.649   3.249  1.00  8.74           C  
ATOM     78  CD1 PHE A   5       6.645   2.012   3.367  1.00  8.74           C  
ATOM     79  CD2 PHE A   5       8.906   2.247   4.104  1.00  8.74           C  
ATOM     80  CE1 PHE A   5       6.447   1.002   4.297  1.00  8.74           C  
ATOM     81  CE2 PHE A   5       8.696   1.233   5.042  1.00  8.74           C  
ATOM     82  CZ  PHE A   5       7.475   0.617   5.130  1.00  8.74           C  
ATOM     83  H   PHE A   5       6.194   5.298   3.017  1.00  8.74           H  
ATOM     84  HA  PHE A   5       8.982   5.106   3.567  1.00  8.74           H  
ATOM     85 1HB  PHE A   5       7.216   3.756   1.541  1.00  8.74           H  
ATOM     86 2HB  PHE A   5       8.944   3.468   1.586  1.00  8.74           H  
ATOM     87  HD1 PHE A   5       5.835   2.309   2.709  1.00  8.74           H  
ATOM     88  HD2 PHE A   5       9.872   2.737   4.029  1.00  8.74           H  
ATOM     89  HE1 PHE A   5       5.476   0.514   4.372  1.00  8.74           H  
ATOM     90  HE2 PHE A   5       9.483   0.922   5.708  1.00  8.74           H  
ATOM     91  HZ  PHE A   5       7.315  -0.174   5.863  1.00  8.74           H  
ATOM     92  N   GLN A   6       8.213   6.986   1.072  1.00  7.73           N  
ATOM     93  CA  GLN A   6       8.723   7.858   0.028  1.00  7.73           C  
ATOM     94  C   GLN A   6       9.371   9.097   0.659  1.00  7.73           C  
ATOM     95  O   GLN A   6      10.071   9.853  -0.019  1.00  7.73           O  
ATOM     96  CB  GLN A   6       7.583   8.315  -0.894  1.00  7.73           C  
ATOM     97  CG  GLN A   6       6.800   7.199  -1.603  1.00  7.73           C  
ATOM     98  CD  GLN A   6       7.634   6.335  -2.518  1.00  7.73           C  
ATOM     99  OE1 GLN A   6       8.332   6.840  -3.404  1.00  7.73           O  
ATOM    100  NE2 GLN A   6       7.550   5.022  -2.332  1.00  7.73           N  
ATOM    101  H   GLN A   6       7.269   7.161   1.409  1.00  7.73           H  
ATOM    102  HA  GLN A   6       9.476   7.323  -0.549  1.00  7.73           H  
ATOM    103 1HB  GLN A   6       6.870   8.899  -0.313  1.00  7.73           H  
ATOM    104 2HB  GLN A   6       7.988   8.973  -1.660  1.00  7.73           H  
ATOM    105 1HG  GLN A   6       6.368   6.554  -0.836  1.00  7.73           H  
ATOM    106 2HG  GLN A   6       6.004   7.654  -2.193  1.00  7.73           H  
ATOM    107 1HE2 GLN A   6       8.063   4.388  -2.917  1.00  7.73           H  
ATOM    108 2HE2 GLN A   6       6.957   4.645  -1.617  1.00  7.73           H  
ATOM    109  N   GLY A   7       9.108   9.322   1.956  1.00  6.66           N  
ATOM    110  CA  GLY A   7       9.670  10.452   2.690  1.00  6.66           C  
ATOM    111  C   GLY A   7      10.890   9.971   3.466  1.00  6.66           C  
ATOM    112  O   GLY A   7      11.875  10.694   3.633  1.00  6.66           O  
ATOM    113  H   GLY A   7       8.536   8.667   2.478  1.00  6.66           H  
ATOM    114 1HA  GLY A   7       9.948  11.248   2.001  1.00  6.66           H  
ATOM    115 2HA  GLY A   7       8.923  10.848   3.377  1.00  6.66           H  
ATOM    116  N   MET A   8      10.817   8.715   3.903  1.00  5.61           N  
ATOM    117  CA  MET A   8      11.884   8.046   4.630  1.00  5.61           C  
ATOM    118  C   MET A   8      11.937   6.609   4.145  1.00  5.61           C  
ATOM    119  O   MET A   8      11.005   5.843   4.367  1.00  5.61           O  
ATOM    120  CB  MET A   8      11.578   8.064   6.121  1.00  5.61           C  
ATOM    121  CG  MET A   8      12.636   7.442   6.991  1.00  5.61           C  
ATOM    122  SD  MET A   8      12.178   7.454   8.716  1.00  5.61           S  
ATOM    123  CE  MET A   8      12.279   9.164   9.136  1.00  5.61           C  
ATOM    124  H   MET A   8       9.949   8.205   3.750  1.00  5.61           H  
ATOM    125  HA  MET A   8      12.836   8.529   4.416  1.00  5.61           H  
ATOM    126 1HB  MET A   8      11.438   9.092   6.448  1.00  5.61           H  
ATOM    127 2HB  MET A   8      10.638   7.539   6.297  1.00  5.61           H  
ATOM    128 1HG  MET A   8      12.829   6.415   6.682  1.00  5.61           H  
ATOM    129 2HG  MET A   8      13.553   8.008   6.882  1.00  5.61           H  
ATOM    130 1HE  MET A   8      12.015   9.302  10.184  1.00  5.61           H  
ATOM    131 2HE  MET A   8      13.296   9.522   8.967  1.00  5.61           H  
ATOM    132 3HE  MET A   8      11.584   9.732   8.514  1.00  5.61           H  
ATOM    133  N   THR A   9      13.046   6.195   3.556  1.00  4.61           N  
ATOM    134  CA  THR A   9      13.048   4.852   3.004  1.00  4.61           C  
ATOM    135  C   THR A   9      13.836   3.843   3.835  1.00  4.61           C  
ATOM    136  O   THR A   9      15.067   3.845   3.868  1.00  4.61           O  
ATOM    137  CB  THR A   9      13.587   4.889   1.569  1.00  4.61           C  
ATOM    138  OG1 THR A   9      12.750   5.731   0.762  1.00  4.61           O  
ATOM    139  CG2 THR A   9      13.603   3.519   0.999  1.00  4.61           C  
ATOM    140  H   THR A   9      13.825   6.820   3.419  1.00  4.61           H  
ATOM    141  HA  THR A   9      12.015   4.505   2.948  1.00  4.61           H  
ATOM    142  HB  THR A   9      14.598   5.287   1.566  1.00  4.61           H  
ATOM    143  HG1 THR A   9      11.795   5.568   0.957  1.00  4.61           H  
ATOM    144 1HG2 THR A   9      13.984   3.550  -0.019  1.00  4.61           H  
ATOM    145 2HG2 THR A   9      14.246   2.908   1.603  1.00  4.61           H  
ATOM    146 3HG2 THR A   9      12.592   3.108   0.995  1.00  4.61           H  
ATOM    147  N   PHE A  10      13.092   2.927   4.449  1.00  3.73           N  
ATOM    148  CA  PHE A  10      13.590   1.868   5.331  1.00  3.73           C  
ATOM    149  C   PHE A  10      14.303   0.795   4.531  1.00  3.73           C  
ATOM    150  O   PHE A  10      15.167   0.072   5.036  1.00  3.73           O  
ATOM    151  CB  PHE A  10      12.405   1.297   6.086  1.00  3.73           C  
ATOM    152  CG  PHE A  10      11.910   2.271   7.115  1.00  3.73           C  
ATOM    153  CD1 PHE A  10      11.363   3.467   6.726  1.00  3.73           C  
ATOM    154  CD2 PHE A  10      11.971   1.991   8.452  1.00  3.73           C  
ATOM    155  CE1 PHE A  10      10.932   4.361   7.645  1.00  3.73           C  
ATOM    156  CE2 PHE A  10      11.530   2.875   9.391  1.00  3.73           C  
ATOM    157  CZ  PHE A  10      11.016   4.071   8.988  1.00  3.73           C  
ATOM    158  H   PHE A  10      12.091   3.010   4.334  1.00  3.73           H  
ATOM    159  HA  PHE A  10      14.295   2.304   6.042  1.00  3.73           H  
ATOM    160 1HB  PHE A  10      11.617   1.076   5.391  1.00  3.73           H  
ATOM    161 2HB  PHE A  10      12.682   0.370   6.582  1.00  3.73           H  
ATOM    162  HD1 PHE A  10      11.290   3.708   5.669  1.00  3.73           H  
ATOM    163  HD2 PHE A  10      12.376   1.056   8.757  1.00  3.73           H  
ATOM    164  HE1 PHE A  10      10.509   5.309   7.312  1.00  3.73           H  
ATOM    165  HE2 PHE A  10      11.592   2.630  10.454  1.00  3.73           H  
ATOM    166  HZ  PHE A  10      10.664   4.787   9.717  1.00  3.73           H  
ATOM    167  N   GLU A  11      13.958   0.739   3.255  1.00  2.99           N  
ATOM    168  CA  GLU A  11      14.502  -0.224   2.321  1.00  2.99           C  
ATOM    169  C   GLU A  11      16.000   0.021   2.131  1.00  2.99           C  
ATOM    170  O   GLU A  11      16.757  -0.891   1.809  1.00  2.99           O  
ATOM    171  CB  GLU A  11      13.776  -0.134   0.977  1.00  2.99           C  
ATOM    172  CG  GLU A  11      12.293  -0.506   1.040  1.00  2.99           C  
ATOM    173  CD  GLU A  11      11.585  -0.345  -0.282  1.00  2.99           C  
ATOM    174  OE1 GLU A  11      12.213   0.077  -1.223  1.00  2.99           O  
ATOM    175  OE2 GLU A  11      10.412  -0.635  -0.347  1.00  2.99           O  
ATOM    176  H   GLU A  11      13.260   1.389   2.927  1.00  2.99           H  
ATOM    177  HA  GLU A  11      14.355  -1.221   2.734  1.00  2.99           H  
ATOM    178 1HB  GLU A  11      13.876   0.844   0.556  1.00  2.99           H  
ATOM    179 2HB  GLU A  11      14.244  -0.827   0.278  1.00  2.99           H  
ATOM    180 1HG  GLU A  11      12.199  -1.539   1.367  1.00  2.99           H  
ATOM    181 2HG  GLU A  11      11.808   0.125   1.786  1.00  2.99           H  
ATOM    182  N   HIS A  12      16.477   1.236   2.409  1.00  2.42           N  
ATOM    183  CA  HIS A  12      17.899   1.502   2.247  1.00  2.42           C  
ATOM    184  C   HIS A  12      18.721   0.744   3.291  1.00  2.42           C  
ATOM    185  O   HIS A  12      19.937   0.600   3.152  1.00  2.42           O  
ATOM    186  CB  HIS A  12      18.187   2.996   2.339  1.00  2.42           C  
ATOM    187  CG  HIS A  12      17.656   3.763   1.165  1.00  2.42           C  
ATOM    188  ND1 HIS A  12      17.664   5.144   1.103  1.00  2.42           N  
ATOM    189  CD2 HIS A  12      17.095   3.337   0.008  1.00  2.42           C  
ATOM    190  CE1 HIS A  12      17.131   5.531  -0.046  1.00  2.42           C  
ATOM    191  NE2 HIS A  12      16.781   4.456  -0.727  1.00  2.42           N  
ATOM    192  H   HIS A  12      15.872   1.990   2.736  1.00  2.42           H  
ATOM    193  HA  HIS A  12      18.221   1.162   1.265  1.00  2.42           H  
ATOM    194 1HB  HIS A  12      17.729   3.395   3.246  1.00  2.42           H  
ATOM    195 2HB  HIS A  12      19.260   3.161   2.409  1.00  2.42           H  
ATOM    196  HD2 HIS A  12      16.924   2.300  -0.284  1.00  2.42           H  
ATOM    197  HE1 HIS A  12      17.002   6.562  -0.374  1.00  2.42           H  
ATOM    198  HE2 HIS A  12      16.348   4.451  -1.640  1.00  2.42           H  
ATOM    199  N   ILE A  13      18.055   0.299   4.354  1.00  2.00           N  
ATOM    200  CA  ILE A  13      18.666  -0.422   5.444  1.00  2.00           C  
ATOM    201  C   ILE A  13      18.359  -1.928   5.347  1.00  2.00           C  
ATOM    202  O   ILE A  13      19.249  -2.762   5.525  1.00  2.00           O  
ATOM    203  CB  ILE A  13      18.182   0.176   6.767  1.00  2.00           C  
ATOM    204  CG1 ILE A  13      18.538   1.668   6.802  1.00  2.00           C  
ATOM    205  CG2 ILE A  13      18.817  -0.512   7.900  1.00  2.00           C  
ATOM    206  CD1 ILE A  13      20.018   1.928   6.673  1.00  2.00           C  
ATOM    207  H   ILE A  13      17.051   0.439   4.410  1.00  2.00           H  
ATOM    208  HA  ILE A  13      19.746  -0.294   5.385  1.00  2.00           H  
ATOM    209  HB  ILE A  13      17.107   0.089   6.819  1.00  2.00           H  
ATOM    210 1HG1 ILE A  13      18.017   2.172   5.988  1.00  2.00           H  
ATOM    211 2HG1 ILE A  13      18.213   2.099   7.742  1.00  2.00           H  
ATOM    212 1HG2 ILE A  13      18.479  -0.077   8.840  1.00  2.00           H  
ATOM    213 2HG2 ILE A  13      18.580  -1.564   7.880  1.00  2.00           H  
ATOM    214 3HG2 ILE A  13      19.871  -0.366   7.778  1.00  2.00           H  
ATOM    215 1HD1 ILE A  13      20.206   3.000   6.707  1.00  2.00           H  
ATOM    216 2HD1 ILE A  13      20.534   1.446   7.495  1.00  2.00           H  
ATOM    217 3HD1 ILE A  13      20.385   1.525   5.729  1.00  2.00           H  
ATOM    218  N   ILE A  14      17.092  -2.279   5.100  1.00  1.71           N  
ATOM    219  CA  ILE A  14      16.690  -3.693   5.041  1.00  1.71           C  
ATOM    220  C   ILE A  14      16.067  -4.192   3.714  1.00  1.71           C  
ATOM    221  O   ILE A  14      15.535  -5.299   3.663  1.00  1.71           O  
ATOM    222  CB  ILE A  14      15.721  -4.009   6.191  1.00  1.71           C  
ATOM    223  CG1 ILE A  14      14.501  -3.129   6.071  1.00  1.71           C  
ATOM    224  CG2 ILE A  14      16.413  -3.881   7.558  1.00  1.71           C  
ATOM    225  CD1 ILE A  14      13.395  -3.510   6.994  1.00  1.71           C  
ATOM    226  H   ILE A  14      16.394  -1.549   4.965  1.00  1.71           H  
ATOM    227  HA  ILE A  14      17.584  -4.289   5.207  1.00  1.71           H  
ATOM    228  HB  ILE A  14      15.370  -5.018   6.073  1.00  1.71           H  
ATOM    229 1HG1 ILE A  14      14.792  -2.109   6.275  1.00  1.71           H  
ATOM    230 2HG1 ILE A  14      14.129  -3.175   5.042  1.00  1.71           H  
ATOM    231 1HG2 ILE A  14      15.712  -4.134   8.350  1.00  1.71           H  
ATOM    232 2HG2 ILE A  14      17.265  -4.559   7.601  1.00  1.71           H  
ATOM    233 3HG2 ILE A  14      16.753  -2.873   7.696  1.00  1.71           H  
ATOM    234 1HD1 ILE A  14      12.587  -2.823   6.840  1.00  1.71           H  
ATOM    235 2HD1 ILE A  14      13.076  -4.524   6.780  1.00  1.71           H  
ATOM    236 3HD1 ILE A  14      13.730  -3.452   8.012  1.00  1.71           H  
ATOM    237  N   SER A  15      16.151  -3.415   2.641  1.00  1.50           N  
ATOM    238  CA  SER A  15      15.564  -3.768   1.349  1.00  1.50           C  
ATOM    239  C   SER A  15      14.056  -3.966   1.464  1.00  1.50           C  
ATOM    240  O   SER A  15      13.452  -3.678   2.499  1.00  1.50           O  
ATOM    241  CB  SER A  15      16.205  -5.017   0.755  1.00  1.50           C  
ATOM    242  OG  SER A  15      15.815  -5.166  -0.593  1.00  1.50           O  
ATOM    243  H   SER A  15      16.615  -2.516   2.687  1.00  1.50           H  
ATOM    244  HA  SER A  15      15.739  -2.941   0.659  1.00  1.50           H  
ATOM    245 1HB  SER A  15      17.289  -4.944   0.824  1.00  1.50           H  
ATOM    246 2HB  SER A  15      15.896  -5.896   1.313  1.00  1.50           H  
ATOM    247  HG  SER A  15      16.252  -4.446  -1.070  1.00  1.50           H  
ATOM    248  N   SER A  16      13.448  -4.446   0.384  1.00  1.36           N  
ATOM    249  CA  SER A  16      12.012  -4.680   0.395  1.00  1.36           C  
ATOM    250  C   SER A  16      11.694  -6.137   0.715  1.00  1.36           C  
ATOM    251  O   SER A  16      10.624  -6.453   1.233  1.00  1.36           O  
ATOM    252  CB  SER A  16      11.412  -4.290  -0.944  1.00  1.36           C  
ATOM    253  OG  SER A  16      11.881  -5.119  -1.980  1.00  1.36           O  
ATOM    254  H   SER A  16      14.022  -4.662  -0.418  1.00  1.36           H  
ATOM    255  HA  SER A  16      11.564  -4.050   1.165  1.00  1.36           H  
ATOM    256 1HB  SER A  16      10.327  -4.342  -0.891  1.00  1.36           H  
ATOM    257 2HB  SER A  16      11.676  -3.254  -1.161  1.00  1.36           H  
ATOM    258  HG  SER A  16      11.387  -5.940  -1.902  1.00  1.36           H  
ATOM    259  N   LYS A  17      12.640  -7.037   0.441  1.00  1.26           N  
ATOM    260  CA  LYS A  17      12.384  -8.455   0.676  1.00  1.26           C  
ATOM    261  C   LYS A  17      12.451  -8.796   2.158  1.00  1.26           C  
ATOM    262  O   LYS A  17      11.577  -9.490   2.683  1.00  1.26           O  
ATOM    263  CB  LYS A  17      13.374  -9.317  -0.106  1.00  1.26           C  
ATOM    264  CG  LYS A  17      13.171  -9.286  -1.618  1.00  1.26           C  
ATOM    265  CD  LYS A  17      14.195 -10.155  -2.338  1.00  1.26           C  
ATOM    266  CE  LYS A  17      13.989 -10.119  -3.849  1.00  1.26           C  
ATOM    267  NZ  LYS A  17      15.011 -10.928  -4.568  1.00  1.26           N  
ATOM    268  H   LYS A  17      13.516  -6.731   0.039  1.00  1.26           H  
ATOM    269  HA  LYS A  17      11.376  -8.686   0.329  1.00  1.26           H  
ATOM    270 1HB  LYS A  17      14.390  -8.983   0.102  1.00  1.26           H  
ATOM    271 2HB  LYS A  17      13.295 -10.353   0.226  1.00  1.26           H  
ATOM    272 1HG  LYS A  17      12.169  -9.643  -1.857  1.00  1.26           H  
ATOM    273 2HG  LYS A  17      13.266  -8.259  -1.972  1.00  1.26           H  
ATOM    274 1HD  LYS A  17      15.200  -9.798  -2.108  1.00  1.26           H  
ATOM    275 2HD  LYS A  17      14.106 -11.185  -1.994  1.00  1.26           H  
ATOM    276 1HE  LYS A  17      13.000 -10.509  -4.083  1.00  1.26           H  
ATOM    277 2HE  LYS A  17      14.052  -9.086  -4.192  1.00  1.26           H  
ATOM    278 1HZ  LYS A  17      14.840 -10.879  -5.562  1.00  1.26           H  
ATOM    279 2HZ  LYS A  17      15.932 -10.566  -4.366  1.00  1.26           H  
ATOM    280 3HZ  LYS A  17      14.953 -11.890  -4.264  1.00  1.26           H  
ATOM    281  N   ARG A  18      13.475  -8.288   2.849  1.00  1.19           N  
ATOM    282  CA  ARG A  18      13.592  -8.570   4.270  1.00  1.19           C  
ATOM    283  C   ARG A  18      12.422  -7.909   4.981  1.00  1.19           C  
ATOM    284  O   ARG A  18      11.834  -8.497   5.887  1.00  1.19           O  
ATOM    285  CB  ARG A  18      14.886  -8.074   4.869  1.00  1.19           C  
ATOM    286  CG  ARG A  18      15.142  -8.564   6.285  1.00  1.19           C  
ATOM    287  CD  ARG A  18      16.387  -8.006   6.861  1.00  1.19           C  
ATOM    288  NE  ARG A  18      17.628  -8.456   6.245  1.00  1.19           N  
ATOM    289  CZ  ARG A  18      18.318  -9.553   6.640  1.00  1.19           C  
ATOM    290  NH1 ARG A  18      17.871 -10.278   7.644  1.00  1.19           N  
ATOM    291  NH2 ARG A  18      19.448  -9.882   6.031  1.00  1.19           N  
ATOM    292  H   ARG A  18      14.168  -7.711   2.393  1.00  1.19           H  
ATOM    293  HA  ARG A  18      13.536  -9.648   4.426  1.00  1.19           H  
ATOM    294 1HB  ARG A  18      15.736  -8.308   4.232  1.00  1.19           H  
ATOM    295 2HB  ARG A  18      14.817  -7.024   4.971  1.00  1.19           H  
ATOM    296 1HG  ARG A  18      14.309  -8.258   6.921  1.00  1.19           H  
ATOM    297 2HG  ARG A  18      15.218  -9.657   6.289  1.00  1.19           H  
ATOM    298 1HD  ARG A  18      16.368  -6.926   6.841  1.00  1.19           H  
ATOM    299 2HD  ARG A  18      16.402  -8.346   7.872  1.00  1.19           H  
ATOM    300  HE  ARG A  18      17.997  -7.915   5.475  1.00  1.19           H  
ATOM    301 1HH1 ARG A  18      17.007 -10.033   8.102  1.00  1.19           H  
ATOM    302 2HH1 ARG A  18      18.397 -11.097   7.989  1.00  1.19           H  
ATOM    303 1HH2 ARG A  18      19.794  -9.320   5.266  1.00  1.19           H  
ATOM    304 2HH2 ARG A  18      19.960 -10.699   6.334  1.00  1.19           H  
ATOM    305  N   LEU A  19      12.074  -6.684   4.557  1.00  1.12           N  
ATOM    306  CA  LEU A  19      10.959  -5.968   5.164  1.00  1.12           C  
ATOM    307  C   LEU A  19       9.663  -6.734   5.029  1.00  1.12           C  
ATOM    308  O   LEU A  19       8.979  -6.941   6.028  1.00  1.12           O  
ATOM    309  CB  LEU A  19      10.768  -4.578   4.554  1.00  1.12           C  
ATOM    310  CG  LEU A  19       9.509  -3.823   5.070  1.00  1.12           C  
ATOM    311  CD1 LEU A  19       9.578  -3.622   6.588  1.00  1.12           C  
ATOM    312  CD2 LEU A  19       9.414  -2.484   4.379  1.00  1.12           C  
ATOM    313  H   LEU A  19      12.599  -6.248   3.810  1.00  1.12           H  
ATOM    314  HA  LEU A  19      11.170  -5.848   6.223  1.00  1.12           H  
ATOM    315 1HB  LEU A  19      11.646  -3.974   4.742  1.00  1.12           H  
ATOM    316 2HB  LEU A  19      10.668  -4.691   3.476  1.00  1.12           H  
ATOM    317  HG  LEU A  19       8.625  -4.417   4.843  1.00  1.12           H  
ATOM    318 1HD1 LEU A  19       8.684  -3.104   6.928  1.00  1.12           H  
ATOM    319 2HD1 LEU A  19       9.646  -4.590   7.084  1.00  1.12           H  
ATOM    320 3HD1 LEU A  19      10.430  -3.037   6.833  1.00  1.12           H  
ATOM    321 1HD2 LEU A  19       8.528  -1.974   4.727  1.00  1.12           H  
ATOM    322 2HD2 LEU A  19      10.299  -1.886   4.609  1.00  1.12           H  
ATOM    323 3HD2 LEU A  19       9.349  -2.633   3.300  1.00  1.12           H  
ATOM    324  N   GLU A  20       9.319  -7.192   3.823  1.00  1.06           N  
ATOM    325  CA  GLU A  20       8.073  -7.936   3.691  1.00  1.06           C  
ATOM    326  C   GLU A  20       8.120  -9.189   4.558  1.00  1.06           C  
ATOM    327  O   GLU A  20       7.143  -9.530   5.230  1.00  1.06           O  
ATOM    328  CB  GLU A  20       7.810  -8.313   2.234  1.00  1.06           C  
ATOM    329  CG  GLU A  20       6.515  -9.104   2.011  1.00  1.06           C  
ATOM    330  CD  GLU A  20       5.239  -8.328   2.290  1.00  1.06           C  
ATOM    331  OE1 GLU A  20       5.269  -7.119   2.282  1.00  1.06           O  
ATOM    332  OE2 GLU A  20       4.227  -8.971   2.517  1.00  1.06           O  
ATOM    333  H   GLU A  20       9.895  -7.011   2.999  1.00  1.06           H  
ATOM    334  HA  GLU A  20       7.257  -7.307   4.041  1.00  1.06           H  
ATOM    335 1HB  GLU A  20       7.766  -7.407   1.629  1.00  1.06           H  
ATOM    336 2HB  GLU A  20       8.646  -8.911   1.861  1.00  1.06           H  
ATOM    337 1HG  GLU A  20       6.492  -9.462   0.983  1.00  1.06           H  
ATOM    338 2HG  GLU A  20       6.549  -9.973   2.664  1.00  1.06           H  
ATOM    339  N   GLY A  21       9.274  -9.854   4.600  1.00  1.01           N  
ATOM    340  CA  GLY A  21       9.426 -11.035   5.428  1.00  1.01           C  
ATOM    341  C   GLY A  21       9.103 -10.693   6.881  1.00  1.01           C  
ATOM    342  O   GLY A  21       8.307 -11.377   7.535  1.00  1.01           O  
ATOM    343  H   GLY A  21      10.064  -9.553   4.025  1.00  1.01           H  
ATOM    344 1HA  GLY A  21       8.767 -11.825   5.071  1.00  1.01           H  
ATOM    345 2HA  GLY A  21      10.452 -11.394   5.346  1.00  1.01           H  
ATOM    346  N   PHE A  22       9.733  -9.631   7.377  1.00  0.95           N  
ATOM    347  CA  PHE A  22       9.578  -9.155   8.740  1.00  0.95           C  
ATOM    348  C   PHE A  22       8.134  -8.829   9.034  1.00  0.95           C  
ATOM    349  O   PHE A  22       7.611  -9.200  10.084  1.00  0.95           O  
ATOM    350  CB  PHE A  22      10.492  -7.955   8.993  1.00  0.95           C  
ATOM    351  CG  PHE A  22      10.437  -7.398  10.378  1.00  0.95           C  
ATOM    352  CD1 PHE A  22      10.919  -8.157  11.429  1.00  0.95           C  
ATOM    353  CD2 PHE A  22       9.991  -6.104  10.636  1.00  0.95           C  
ATOM    354  CE1 PHE A  22      10.940  -7.677  12.702  1.00  0.95           C  
ATOM    355  CE2 PHE A  22      10.031  -5.609  11.929  1.00  0.95           C  
ATOM    356  CZ  PHE A  22      10.508  -6.412  12.959  1.00  0.95           C  
ATOM    357  H   PHE A  22      10.373  -9.127   6.768  1.00  0.95           H  
ATOM    358  HA  PHE A  22       9.887  -9.952   9.415  1.00  0.95           H  
ATOM    359 1HB  PHE A  22      11.520  -8.231   8.772  1.00  0.95           H  
ATOM    360 2HB  PHE A  22      10.224  -7.160   8.301  1.00  0.95           H  
ATOM    361  HD1 PHE A  22      11.277  -9.152  11.228  1.00  0.95           H  
ATOM    362  HD2 PHE A  22       9.625  -5.483   9.814  1.00  0.95           H  
ATOM    363  HE1 PHE A  22      11.318  -8.299  13.505  1.00  0.95           H  
ATOM    364  HE2 PHE A  22       9.692  -4.593  12.140  1.00  0.95           H  
ATOM    365  HZ  PHE A  22      10.551  -6.040  13.970  1.00  0.95           H  
ATOM    366  N   LEU A  23       7.477  -8.122   8.127  1.00  0.91           N  
ATOM    367  CA  LEU A  23       6.096  -7.760   8.359  1.00  0.91           C  
ATOM    368  C   LEU A  23       5.214  -9.012   8.444  1.00  0.91           C  
ATOM    369  O   LEU A  23       4.310  -9.080   9.282  1.00  0.91           O  
ATOM    370  CB  LEU A  23       5.621  -6.849   7.237  1.00  0.91           C  
ATOM    371  CG  LEU A  23       6.316  -5.473   7.202  1.00  0.91           C  
ATOM    372  CD1 LEU A  23       5.864  -4.712   5.969  1.00  0.91           C  
ATOM    373  CD2 LEU A  23       6.027  -4.744   8.450  1.00  0.91           C  
ATOM    374  H   LEU A  23       7.950  -7.827   7.273  1.00  0.91           H  
ATOM    375  HA  LEU A  23       6.033  -7.224   9.303  1.00  0.91           H  
ATOM    376 1HB  LEU A  23       5.817  -7.346   6.282  1.00  0.91           H  
ATOM    377 2HB  LEU A  23       4.550  -6.692   7.333  1.00  0.91           H  
ATOM    378  HG  LEU A  23       7.375  -5.610   7.133  1.00  0.91           H  
ATOM    379 1HD1 LEU A  23       6.366  -3.747   5.931  1.00  0.91           H  
ATOM    380 2HD1 LEU A  23       6.117  -5.290   5.075  1.00  0.91           H  
ATOM    381 3HD1 LEU A  23       4.788  -4.559   6.011  1.00  0.91           H  
ATOM    382 1HD2 LEU A  23       6.524  -3.773   8.433  1.00  0.91           H  
ATOM    383 2HD2 LEU A  23       4.970  -4.619   8.510  1.00  0.91           H  
ATOM    384 3HD2 LEU A  23       6.382  -5.320   9.299  1.00  0.91           H  
ATOM    385  N   ARG A  24       5.491 -10.025   7.612  1.00  0.87           N  
ATOM    386  CA  ARG A  24       4.713 -11.260   7.663  1.00  0.87           C  
ATOM    387  C   ARG A  24       4.970 -11.980   8.989  1.00  0.87           C  
ATOM    388  O   ARG A  24       4.046 -12.512   9.606  1.00  0.87           O  
ATOM    389  CB  ARG A  24       5.055 -12.164   6.489  1.00  0.87           C  
ATOM    390  CG  ARG A  24       4.566 -11.648   5.124  1.00  0.87           C  
ATOM    391  CD  ARG A  24       4.980 -12.540   4.012  1.00  0.87           C  
ATOM    392  NE  ARG A  24       4.591 -12.011   2.706  1.00  0.87           N  
ATOM    393  CZ  ARG A  24       4.692 -12.691   1.544  1.00  0.87           C  
ATOM    394  NH1 ARG A  24       5.136 -13.935   1.539  1.00  0.87           N  
ATOM    395  NH2 ARG A  24       4.343 -12.115   0.406  1.00  0.87           N  
ATOM    396  H   ARG A  24       6.234  -9.927   6.915  1.00  0.87           H  
ATOM    397  HA  ARG A  24       3.656 -11.006   7.602  1.00  0.87           H  
ATOM    398 1HB  ARG A  24       6.136 -12.273   6.424  1.00  0.87           H  
ATOM    399 2HB  ARG A  24       4.633 -13.154   6.652  1.00  0.87           H  
ATOM    400 1HG  ARG A  24       3.480 -11.595   5.129  1.00  0.87           H  
ATOM    401 2HG  ARG A  24       4.968 -10.654   4.935  1.00  0.87           H  
ATOM    402 1HD  ARG A  24       6.066 -12.639   4.026  1.00  0.87           H  
ATOM    403 2HD  ARG A  24       4.522 -13.518   4.136  1.00  0.87           H  
ATOM    404  HE  ARG A  24       4.273 -11.027   2.661  1.00  0.87           H  
ATOM    405 1HH1 ARG A  24       5.402 -14.380   2.406  1.00  0.87           H  
ATOM    406 2HH1 ARG A  24       5.209 -14.441   0.669  1.00  0.87           H  
ATOM    407 1HH2 ARG A  24       3.995 -11.160   0.402  1.00  0.87           H  
ATOM    408 2HH2 ARG A  24       4.419 -12.624  -0.460  1.00  0.87           H  
ATOM    409  N   HIS A  25       6.222 -11.939   9.448  1.00  0.84           N  
ATOM    410  CA  HIS A  25       6.621 -12.525  10.722  1.00  0.84           C  
ATOM    411  C   HIS A  25       5.823 -11.854  11.836  1.00  0.84           C  
ATOM    412  O   HIS A  25       5.199 -12.521  12.668  1.00  0.84           O  
ATOM    413  CB  HIS A  25       8.126 -12.335  10.931  1.00  0.84           C  
ATOM    414  CG  HIS A  25       8.678 -12.841  12.189  1.00  0.84           C  
ATOM    415  ND1 HIS A  25       8.942 -14.178  12.417  1.00  0.84           N  
ATOM    416  CD2 HIS A  25       9.026 -12.187  13.311  1.00  0.84           C  
ATOM    417  CE1 HIS A  25       9.432 -14.314  13.638  1.00  0.84           C  
ATOM    418  NE2 HIS A  25       9.486 -13.122  14.193  1.00  0.84           N  
ATOM    419  H   HIS A  25       6.941 -11.502   8.871  1.00  0.84           H  
ATOM    420  HA  HIS A  25       6.396 -13.592  10.732  1.00  0.84           H  
ATOM    421 1HB  HIS A  25       8.648 -12.808  10.111  1.00  0.84           H  
ATOM    422 2HB  HIS A  25       8.369 -11.295  10.890  1.00  0.84           H  
ATOM    423  HD2 HIS A  25       8.949 -11.111  13.489  1.00  0.84           H  
ATOM    424  HE1 HIS A  25       9.732 -15.249  14.109  1.00  0.84           H  
ATOM    425  HE2 HIS A  25       9.802 -12.891  15.127  1.00  0.84           H  
ATOM    426  N   LEU A  26       5.808 -10.526  11.830  1.00  0.82           N  
ATOM    427  CA  LEU A  26       5.078  -9.803  12.848  1.00  0.82           C  
ATOM    428  C   LEU A  26       3.596 -10.165  12.805  1.00  0.82           C  
ATOM    429  O   LEU A  26       2.980 -10.365  13.859  1.00  0.82           O  
ATOM    430  CB  LEU A  26       5.251  -8.294  12.651  1.00  0.82           C  
ATOM    431  CG  LEU A  26       6.608  -7.683  12.959  1.00  0.82           C  
ATOM    432  CD1 LEU A  26       6.539  -6.205  12.583  1.00  0.82           C  
ATOM    433  CD2 LEU A  26       6.943  -7.885  14.433  1.00  0.82           C  
ATOM    434  H   LEU A  26       6.334 -10.018  11.120  1.00  0.82           H  
ATOM    435  HA  LEU A  26       5.475 -10.080  13.823  1.00  0.82           H  
ATOM    436 1HB  LEU A  26       5.063  -8.090  11.599  1.00  0.82           H  
ATOM    437 2HB  LEU A  26       4.521  -7.764  13.196  1.00  0.82           H  
ATOM    438  HG  LEU A  26       7.379  -8.155  12.350  1.00  0.82           H  
ATOM    439 1HD1 LEU A  26       7.474  -5.730  12.779  1.00  0.82           H  
ATOM    440 2HD1 LEU A  26       6.302  -6.115  11.531  1.00  0.82           H  
ATOM    441 3HD1 LEU A  26       5.764  -5.721  13.173  1.00  0.82           H  
ATOM    442 1HD2 LEU A  26       7.912  -7.445  14.652  1.00  0.82           H  
ATOM    443 2HD2 LEU A  26       6.177  -7.409  15.048  1.00  0.82           H  
ATOM    444 3HD2 LEU A  26       6.975  -8.955  14.659  1.00  0.82           H  
ATOM    445  N   ALA A  27       3.039 -10.344  11.602  1.00  0.80           N  
ATOM    446  CA  ALA A  27       1.643 -10.740  11.484  1.00  0.80           C  
ATOM    447  C   ALA A  27       1.404 -12.083  12.177  1.00  0.80           C  
ATOM    448  O   ALA A  27       0.388 -12.256  12.854  1.00  0.80           O  
ATOM    449  CB  ALA A  27       1.230 -10.799  10.030  1.00  0.80           C  
ATOM    450  H   ALA A  27       3.579 -10.154  10.758  1.00  0.80           H  
ATOM    451  HA  ALA A  27       1.032  -9.996  11.986  1.00  0.80           H  
ATOM    452 1HB  ALA A  27       0.179 -11.065   9.962  1.00  0.80           H  
ATOM    453 2HB  ALA A  27       1.393  -9.821   9.575  1.00  0.80           H  
ATOM    454 3HB  ALA A  27       1.820 -11.538   9.512  1.00  0.80           H  
ATOM    455  N   GLU A  28       2.361 -13.018  12.087  1.00  0.79           N  
ATOM    456  CA  GLU A  28       2.197 -14.308  12.767  1.00  0.79           C  
ATOM    457  C   GLU A  28       2.137 -14.117  14.291  1.00  0.79           C  
ATOM    458  O   GLU A  28       1.479 -14.885  14.995  1.00  0.79           O  
ATOM    459  CB  GLU A  28       3.294 -15.321  12.389  1.00  0.79           C  
ATOM    460  CG  GLU A  28       3.216 -15.833  10.941  1.00  0.79           C  
ATOM    461  CD  GLU A  28       4.218 -16.945  10.618  1.00  0.79           C  
ATOM    462  OE1 GLU A  28       5.002 -17.297  11.468  1.00  0.79           O  
ATOM    463  OE2 GLU A  28       4.178 -17.446   9.515  1.00  0.79           O  
ATOM    464  H   GLU A  28       3.183 -12.839  11.505  1.00  0.79           H  
ATOM    465  HA  GLU A  28       1.245 -14.734  12.451  1.00  0.79           H  
ATOM    466 1HB  GLU A  28       4.273 -14.868  12.529  1.00  0.79           H  
ATOM    467 2HB  GLU A  28       3.236 -16.181  13.054  1.00  0.79           H  
ATOM    468 1HG  GLU A  28       2.209 -16.201  10.754  1.00  0.79           H  
ATOM    469 2HG  GLU A  28       3.393 -14.991  10.273  1.00  0.79           H  
ATOM    470  N   GLU A  29       2.785 -13.057  14.789  1.00  0.78           N  
ATOM    471  CA  GLU A  29       2.784 -12.726  16.220  1.00  0.78           C  
ATOM    472  C   GLU A  29       1.548 -11.913  16.642  1.00  0.78           C  
ATOM    473  O   GLU A  29       1.432 -11.509  17.802  1.00  0.78           O  
ATOM    474  CB  GLU A  29       4.052 -11.960  16.634  1.00  0.78           C  
ATOM    475  CG  GLU A  29       5.324 -12.767  16.554  1.00  0.78           C  
ATOM    476  CD  GLU A  29       6.537 -12.035  17.056  1.00  0.78           C  
ATOM    477  OE1 GLU A  29       6.439 -10.896  17.436  1.00  0.78           O  
ATOM    478  OE2 GLU A  29       7.569 -12.648  17.099  1.00  0.78           O  
ATOM    479  H   GLU A  29       3.334 -12.487  14.138  1.00  0.78           H  
ATOM    480  HA  GLU A  29       2.767 -13.662  16.777  1.00  0.78           H  
ATOM    481 1HB  GLU A  29       4.173 -11.084  15.998  1.00  0.78           H  
ATOM    482 2HB  GLU A  29       3.941 -11.602  17.658  1.00  0.78           H  
ATOM    483 1HG  GLU A  29       5.199 -13.682  17.129  1.00  0.78           H  
ATOM    484 2HG  GLU A  29       5.486 -13.046  15.509  1.00  0.78           H  
ATOM    485  N   GLY A  30       0.635 -11.657  15.701  1.00  0.79           N  
ATOM    486  CA  GLY A  30      -0.574 -10.894  15.969  1.00  0.79           C  
ATOM    487  C   GLY A  30      -0.410  -9.398  15.743  1.00  0.79           C  
ATOM    488  O   GLY A  30      -1.328  -8.627  16.052  1.00  0.79           O  
ATOM    489  H   GLY A  30       0.764 -12.010  14.754  1.00  0.79           H  
ATOM    490 1HA  GLY A  30      -1.369 -11.269  15.326  1.00  0.79           H  
ATOM    491 2HA  GLY A  30      -0.887 -11.072  16.996  1.00  0.79           H  
ATOM    492  N   VAL A  31       0.747  -8.992  15.196  1.00  0.81           N  
ATOM    493  CA  VAL A  31       1.058  -7.587  14.940  1.00  0.81           C  
ATOM    494  C   VAL A  31       0.843  -7.211  13.481  1.00  0.81           C  
ATOM    495  O   VAL A  31       1.491  -7.750  12.591  1.00  0.81           O  
ATOM    496  CB  VAL A  31       2.526  -7.278  15.308  1.00  0.81           C  
ATOM    497  CG1 VAL A  31       2.867  -5.846  14.971  1.00  0.81           C  
ATOM    498  CG2 VAL A  31       2.761  -7.493  16.732  1.00  0.81           C  
ATOM    499  H   VAL A  31       1.447  -9.682  14.927  1.00  0.81           H  
ATOM    500  HA  VAL A  31       0.425  -6.982  15.561  1.00  0.81           H  
ATOM    501  HB  VAL A  31       3.151  -7.930  14.767  1.00  0.81           H  
ATOM    502 1HG1 VAL A  31       3.906  -5.660  15.227  1.00  0.81           H  
ATOM    503 2HG1 VAL A  31       2.720  -5.681  13.908  1.00  0.81           H  
ATOM    504 3HG1 VAL A  31       2.219  -5.171  15.537  1.00  0.81           H  
ATOM    505 1HG2 VAL A  31       3.795  -7.282  16.956  1.00  0.81           H  
ATOM    506 2HG2 VAL A  31       2.129  -6.825  17.278  1.00  0.81           H  
ATOM    507 3HG2 VAL A  31       2.534  -8.530  16.988  1.00  0.81           H  
ATOM    508  N   GLY A  32      -0.010  -6.237  13.219  1.00  0.85           N  
ATOM    509  CA  GLY A  32      -0.249  -5.889  11.827  1.00  0.85           C  
ATOM    510  C   GLY A  32      -0.645  -4.441  11.654  1.00  0.85           C  
ATOM    511  O   GLY A  32      -0.654  -3.662  12.607  1.00  0.85           O  
ATOM    512  H   GLY A  32      -0.519  -5.798  13.985  1.00  0.85           H  
ATOM    513 1HA  GLY A  32       0.645  -6.096  11.241  1.00  0.85           H  
ATOM    514 2HA  GLY A  32      -1.037  -6.530  11.434  1.00  0.85           H  
ATOM    515  N   GLY A  33      -0.912  -4.042  10.410  1.00  0.92           N  
ATOM    516  CA  GLY A  33      -1.234  -2.639  10.166  1.00  0.92           C  
ATOM    517  C   GLY A  33       0.029  -1.812  10.392  1.00  0.92           C  
ATOM    518  O   GLY A  33      -0.039  -0.649  10.784  1.00  0.92           O  
ATOM    519  H   GLY A  33      -0.903  -4.705   9.648  1.00  0.92           H  
ATOM    520 1HA  GLY A  33      -1.590  -2.509   9.143  1.00  0.92           H  
ATOM    521 2HA  GLY A  33      -2.025  -2.312  10.841  1.00  0.92           H  
ATOM    522  N   VAL A  34       1.183  -2.446  10.179  1.00  1.02           N  
ATOM    523  CA  VAL A  34       2.462  -1.827  10.458  1.00  1.02           C  
ATOM    524  C   VAL A  34       2.829  -0.733   9.466  1.00  1.02           C  
ATOM    525  O   VAL A  34       2.808  -0.925   8.246  1.00  1.02           O  
ATOM    526  CB  VAL A  34       3.567  -2.897  10.507  1.00  1.02           C  
ATOM    527  CG1 VAL A  34       4.911  -2.242  10.713  1.00  1.02           C  
ATOM    528  CG2 VAL A  34       3.298  -3.884  11.635  1.00  1.02           C  
ATOM    529  H   VAL A  34       1.159  -3.391   9.835  1.00  1.02           H  
ATOM    530  HA  VAL A  34       2.398  -1.387  11.443  1.00  1.02           H  
ATOM    531  HB  VAL A  34       3.571  -3.412   9.575  1.00  1.02           H  
ATOM    532 1HG1 VAL A  34       5.694  -2.993  10.744  1.00  1.02           H  
ATOM    533 2HG1 VAL A  34       5.116  -1.543   9.903  1.00  1.02           H  
ATOM    534 3HG1 VAL A  34       4.877  -1.710  11.663  1.00  1.02           H  
ATOM    535 1HG2 VAL A  34       4.073  -4.646  11.645  1.00  1.02           H  
ATOM    536 2HG2 VAL A  34       3.302  -3.361  12.577  1.00  1.02           H  
ATOM    537 3HG2 VAL A  34       2.338  -4.354  11.485  1.00  1.02           H  
ATOM    538  N   GLU A  35       3.198   0.402  10.034  1.00  1.15           N  
ATOM    539  CA  GLU A  35       3.581   1.614   9.350  1.00  1.15           C  
ATOM    540  C   GLU A  35       4.937   2.087   9.865  1.00  1.15           C  
ATOM    541  O   GLU A  35       5.180   2.059  11.061  1.00  1.15           O  
ATOM    542  CB  GLU A  35       2.511   2.678   9.636  1.00  1.15           C  
ATOM    543  CG  GLU A  35       2.745   4.066   9.055  1.00  1.15           C  
ATOM    544  CD  GLU A  35       1.570   4.981   9.250  1.00  1.15           C  
ATOM    545  OE1 GLU A  35       1.341   5.446  10.345  1.00  1.15           O  
ATOM    546  OE2 GLU A  35       0.877   5.196   8.276  1.00  1.15           O  
ATOM    547  H   GLU A  35       3.162   0.428  11.045  1.00  1.15           H  
ATOM    548  HA  GLU A  35       3.608   1.390   8.290  1.00  1.15           H  
ATOM    549 1HB  GLU A  35       1.550   2.325   9.259  1.00  1.15           H  
ATOM    550 2HB  GLU A  35       2.409   2.790  10.717  1.00  1.15           H  
ATOM    551 1HG  GLU A  35       3.613   4.505   9.548  1.00  1.15           H  
ATOM    552 2HG  GLU A  35       2.965   4.003   8.017  1.00  1.15           H  
ATOM    553  N   PRO A  36       5.867   2.505   9.022  1.00  1.29           N  
ATOM    554  CA  PRO A  36       7.160   2.994   9.446  1.00  1.29           C  
ATOM    555  C   PRO A  36       7.016   4.270  10.250  1.00  1.29           C  
ATOM    556  O   PRO A  36       6.167   5.103   9.936  1.00  1.29           O  
ATOM    557  CB  PRO A  36       7.838   3.244   8.118  1.00  1.29           C  
ATOM    558  CG  PRO A  36       6.707   3.411   7.140  1.00  1.29           C  
ATOM    559  CD  PRO A  36       5.659   2.485   7.585  1.00  1.29           C  
ATOM    560  HA  PRO A  36       7.689   2.234  10.029  1.00  1.29           H  
ATOM    561 1HB  PRO A  36       8.386   4.155   8.205  1.00  1.29           H  
ATOM    562 2HB  PRO A  36       8.542   2.436   7.879  1.00  1.29           H  
ATOM    563 1HG  PRO A  36       6.324   4.403   7.245  1.00  1.29           H  
ATOM    564 2HG  PRO A  36       7.024   3.313   6.106  1.00  1.29           H  
ATOM    565 1HD  PRO A  36       4.715   2.916   7.280  1.00  1.29           H  
ATOM    566 2HD  PRO A  36       5.800   1.474   7.199  1.00  1.29           H  
ATOM    567  N   LEU A  37       7.866   4.444  11.261  1.00  1.43           N  
ATOM    568  CA  LEU A  37       7.847   5.646  12.088  1.00  1.43           C  
ATOM    569  C   LEU A  37       9.116   6.473  11.957  1.00  1.43           C  
ATOM    570  O   LEU A  37       9.066   7.689  11.748  1.00  1.43           O  
ATOM    571  CB  LEU A  37       7.689   5.250  13.564  1.00  1.43           C  
ATOM    572  CG  LEU A  37       7.643   6.381  14.581  1.00  1.43           C  
ATOM    573  CD1 LEU A  37       6.422   7.236  14.323  1.00  1.43           C  
ATOM    574  CD2 LEU A  37       7.623   5.783  15.969  1.00  1.43           C  
ATOM    575  H   LEU A  37       8.538   3.716  11.500  1.00  1.43           H  
ATOM    576  HA  LEU A  37       7.001   6.260  11.785  1.00  1.43           H  
ATOM    577 1HB  LEU A  37       6.768   4.671  13.670  1.00  1.43           H  
ATOM    578 2HB  LEU A  37       8.519   4.608  13.835  1.00  1.43           H  
ATOM    579  HG  LEU A  37       8.523   7.012  14.472  1.00  1.43           H  
ATOM    580 1HD1 LEU A  37       6.387   8.049  15.047  1.00  1.43           H  
ATOM    581 2HD1 LEU A  37       6.473   7.647  13.314  1.00  1.43           H  
ATOM    582 3HD1 LEU A  37       5.525   6.621  14.422  1.00  1.43           H  
ATOM    583 1HD2 LEU A  37       7.588   6.577  16.713  1.00  1.43           H  
ATOM    584 2HD2 LEU A  37       6.752   5.152  16.064  1.00  1.43           H  
ATOM    585 3HD2 LEU A  37       8.514   5.192  16.114  1.00  1.43           H  
ATOM    586  N   ALA A  38      10.254   5.818  12.158  1.00  1.53           N  
ATOM    587  CA  ALA A  38      11.524   6.526  12.213  1.00  1.53           C  
ATOM    588  C   ALA A  38      12.701   5.612  11.930  1.00  1.53           C  
ATOM    589  O   ALA A  38      12.598   4.393  12.048  1.00  1.53           O  
ATOM    590  CB  ALA A  38      11.706   7.161  13.581  1.00  1.53           C  
ATOM    591  H   ALA A  38      10.226   4.809  12.301  1.00  1.53           H  
ATOM    592  HA  ALA A  38      11.506   7.307  11.465  1.00  1.53           H  
ATOM    593 1HB  ALA A  38      12.647   7.712  13.601  1.00  1.53           H  
ATOM    594 2HB  ALA A  38      10.881   7.845  13.779  1.00  1.53           H  
ATOM    595 3HB  ALA A  38      11.724   6.383  14.342  1.00  1.53           H  
ATOM    596  N   LYS A  39      13.841   6.196  11.590  1.00  1.57           N  
ATOM    597  CA  LYS A  39      15.042   5.385  11.483  1.00  1.57           C  
ATOM    598  C   LYS A  39      16.227   6.131  12.056  1.00  1.57           C  
ATOM    599  O   LYS A  39      16.286   7.362  12.008  1.00  1.57           O  
ATOM    600  CB  LYS A  39      15.389   5.006  10.041  1.00  1.57           C  
ATOM    601  CG  LYS A  39      15.792   6.149   9.139  1.00  1.57           C  
ATOM    602  CD  LYS A  39      16.223   5.627   7.763  1.00  1.57           C  
ATOM    603  CE  LYS A  39      16.694   6.765   6.859  1.00  1.57           C  
ATOM    604  NZ  LYS A  39      17.309   6.263   5.594  1.00  1.57           N  
ATOM    605  H   LYS A  39      13.888   7.195  11.448  1.00  1.57           H  
ATOM    606  HA  LYS A  39      14.914   4.474  12.067  1.00  1.57           H  
ATOM    607 1HB  LYS A  39      16.237   4.328  10.057  1.00  1.57           H  
ATOM    608 2HB  LYS A  39      14.546   4.482   9.585  1.00  1.57           H  
ATOM    609 1HG  LYS A  39      14.984   6.848   9.030  1.00  1.57           H  
ATOM    610 2HG  LYS A  39      16.637   6.669   9.594  1.00  1.57           H  
ATOM    611 1HD  LYS A  39      17.036   4.907   7.885  1.00  1.57           H  
ATOM    612 2HD  LYS A  39      15.379   5.121   7.285  1.00  1.57           H  
ATOM    613 1HE  LYS A  39      15.834   7.376   6.605  1.00  1.57           H  
ATOM    614 2HE  LYS A  39      17.420   7.381   7.390  1.00  1.57           H  
ATOM    615 1HZ  LYS A  39      17.589   7.045   5.019  1.00  1.57           H  
ATOM    616 2HZ  LYS A  39      18.123   5.713   5.820  1.00  1.57           H  
ATOM    617 3HZ  LYS A  39      16.652   5.685   5.078  1.00  1.57           H  
ATOM    618  N   GLY A  40      17.177   5.370  12.576  1.00  1.54           N  
ATOM    619  CA  GLY A  40      18.440   5.901  13.046  1.00  1.54           C  
ATOM    620  C   GLY A  40      19.536   5.301  12.193  1.00  1.54           C  
ATOM    621  O   GLY A  40      19.335   5.041  11.005  1.00  1.54           O  
ATOM    622  H   GLY A  40      17.037   4.359  12.627  1.00  1.54           H  
ATOM    623 1HA  GLY A  40      18.450   6.988  12.965  1.00  1.54           H  
ATOM    624 2HA  GLY A  40      18.590   5.638  14.092  1.00  1.54           H  
ATOM    625  N   THR A  41      20.686   5.054  12.808  1.00  1.46           N  
ATOM    626  CA  THR A  41      21.821   4.486  12.096  1.00  1.46           C  
ATOM    627  C   THR A  41      22.099   3.051  12.554  1.00  1.46           C  
ATOM    628  O   THR A  41      22.840   2.316  11.901  1.00  1.46           O  
ATOM    629  CB  THR A  41      23.068   5.370  12.278  1.00  1.46           C  
ATOM    630  OG1 THR A  41      23.404   5.459  13.667  1.00  1.46           O  
ATOM    631  CG2 THR A  41      22.791   6.764  11.740  1.00  1.46           C  
ATOM    632  H   THR A  41      20.783   5.299  13.782  1.00  1.46           H  
ATOM    633  HA  THR A  41      21.585   4.455  11.033  1.00  1.46           H  
ATOM    634  HB  THR A  41      23.907   4.934  11.736  1.00  1.46           H  
ATOM    635  HG1 THR A  41      23.783   4.625  13.958  1.00  1.46           H  
ATOM    636 1HG2 THR A  41      23.676   7.387  11.867  1.00  1.46           H  
ATOM    637 2HG2 THR A  41      22.540   6.700  10.680  1.00  1.46           H  
ATOM    638 3HG2 THR A  41      21.958   7.207  12.282  1.00  1.46           H  
ATOM    639  N   THR A  42      21.469   2.647  13.663  1.00  1.34           N  
ATOM    640  CA  THR A  42      21.647   1.312  14.237  1.00  1.34           C  
ATOM    641  C   THR A  42      20.378   0.451  14.201  1.00  1.34           C  
ATOM    642  O   THR A  42      20.452  -0.768  14.388  1.00  1.34           O  
ATOM    643  CB  THR A  42      22.144   1.408  15.688  1.00  1.34           C  
ATOM    644  OG1 THR A  42      21.201   2.147  16.469  1.00  1.34           O  
ATOM    645  CG2 THR A  42      23.509   2.073  15.751  1.00  1.34           C  
ATOM    646  H   THR A  42      20.871   3.303  14.136  1.00  1.34           H  
ATOM    647  HA  THR A  42      22.408   0.794  13.656  1.00  1.34           H  
ATOM    648  HB  THR A  42      22.221   0.403  16.103  1.00  1.34           H  
ATOM    649  HG1 THR A  42      21.408   2.022  17.424  1.00  1.34           H  
ATOM    650 1HG2 THR A  42      23.835   2.118  16.793  1.00  1.34           H  
ATOM    651 2HG2 THR A  42      24.225   1.495  15.167  1.00  1.34           H  
ATOM    652 3HG2 THR A  42      23.441   3.079  15.351  1.00  1.34           H  
ATOM    653  N   SER A  43      19.225   1.085  13.972  1.00  1.22           N  
ATOM    654  CA  SER A  43      17.929   0.404  13.977  1.00  1.22           C  
ATOM    655  C   SER A  43      16.842   1.171  13.227  1.00  1.22           C  
ATOM    656  O   SER A  43      16.953   2.385  12.996  1.00  1.22           O  
ATOM    657  CB  SER A  43      17.447   0.197  15.404  1.00  1.22           C  
ATOM    658  OG  SER A  43      17.152   1.420  16.005  1.00  1.22           O  
ATOM    659  H   SER A  43      19.254   2.075  13.807  1.00  1.22           H  
ATOM    660  HA  SER A  43      18.046  -0.564  13.494  1.00  1.22           H  
ATOM    661 1HB  SER A  43      16.552  -0.427  15.396  1.00  1.22           H  
ATOM    662 2HB  SER A  43      18.208  -0.326  15.981  1.00  1.22           H  
ATOM    663  HG  SER A  43      16.560   1.869  15.394  1.00  1.22           H  
ATOM    664  N   LEU A  44      15.772   0.443  12.906  1.00  1.10           N  
ATOM    665  CA  LEU A  44      14.553   0.970  12.299  1.00  1.10           C  
ATOM    666  C   LEU A  44      13.382   0.862  13.272  1.00  1.10           C  
ATOM    667  O   LEU A  44      13.280  -0.120  14.010  1.00  1.10           O  
ATOM    668  CB  LEU A  44      14.218   0.156  11.059  1.00  1.10           C  
ATOM    669  CG  LEU A  44      15.284   0.102   9.977  1.00  1.10           C  
ATOM    670  CD1 LEU A  44      14.829  -0.819   8.896  1.00  1.10           C  
ATOM    671  CD2 LEU A  44      15.538   1.478   9.454  1.00  1.10           C  
ATOM    672  H   LEU A  44      15.813  -0.554  13.111  1.00  1.10           H  
ATOM    673  HA  LEU A  44      14.700   2.016  12.036  1.00  1.10           H  
ATOM    674 1HB  LEU A  44      14.030  -0.868  11.372  1.00  1.10           H  
ATOM    675 2HB  LEU A  44      13.312   0.548  10.641  1.00  1.10           H  
ATOM    676  HG  LEU A  44      16.210  -0.303  10.391  1.00  1.10           H  
ATOM    677 1HD1 LEU A  44      15.582  -0.876   8.134  1.00  1.10           H  
ATOM    678 2HD1 LEU A  44      14.671  -1.801   9.324  1.00  1.10           H  
ATOM    679 3HD1 LEU A  44      13.916  -0.470   8.459  1.00  1.10           H  
ATOM    680 1HD2 LEU A  44      16.288   1.440   8.696  1.00  1.10           H  
ATOM    681 2HD2 LEU A  44      14.640   1.896   9.037  1.00  1.10           H  
ATOM    682 3HD2 LEU A  44      15.879   2.096  10.275  1.00  1.10           H  
ATOM    683  N   VAL A  45      12.475   1.836  13.261  1.00  1.01           N  
ATOM    684  CA  VAL A  45      11.304   1.761  14.129  1.00  1.01           C  
ATOM    685  C   VAL A  45       9.997   1.847  13.344  1.00  1.01           C  
ATOM    686  O   VAL A  45       9.797   2.773  12.540  1.00  1.01           O  
ATOM    687  CB  VAL A  45      11.349   2.874  15.188  1.00  1.01           C  
ATOM    688  CG1 VAL A  45      10.132   2.794  16.050  1.00  1.01           C  
ATOM    689  CG2 VAL A  45      12.604   2.738  16.025  1.00  1.01           C  
ATOM    690  H   VAL A  45      12.591   2.654  12.666  1.00  1.01           H  
ATOM    691  HA  VAL A  45      11.318   0.805  14.648  1.00  1.01           H  
ATOM    692  HB  VAL A  45      11.345   3.846  14.691  1.00  1.01           H  
ATOM    693 1HG1 VAL A  45      10.161   3.583  16.796  1.00  1.01           H  
ATOM    694 2HG1 VAL A  45       9.235   2.902  15.448  1.00  1.01           H  
ATOM    695 3HG1 VAL A  45      10.126   1.823  16.541  1.00  1.01           H  
ATOM    696 1HG2 VAL A  45      12.632   3.529  16.772  1.00  1.01           H  
ATOM    697 2HG2 VAL A  45      12.592   1.771  16.519  1.00  1.01           H  
ATOM    698 3HG2 VAL A  45      13.486   2.814  15.391  1.00  1.01           H  
ATOM    699  N   PHE A  46       9.092   0.907  13.638  1.00  0.94           N  
ATOM    700  CA  PHE A  46       7.780   0.825  13.006  1.00  0.94           C  
ATOM    701  C   PHE A  46       6.660   0.860  14.068  1.00  0.94           C  
ATOM    702  O   PHE A  46       6.865   0.474  15.219  1.00  0.94           O  
ATOM    703  CB  PHE A  46       7.677  -0.481  12.222  1.00  0.94           C  
ATOM    704  CG  PHE A  46       8.738  -0.702  11.133  1.00  0.94           C  
ATOM    705  CD1 PHE A  46       9.980  -1.267  11.470  1.00  0.94           C  
ATOM    706  CD2 PHE A  46       8.497  -0.394   9.794  1.00  0.94           C  
ATOM    707  CE1 PHE A  46      10.945  -1.496  10.499  1.00  0.94           C  
ATOM    708  CE2 PHE A  46       9.464  -0.620   8.828  1.00  0.94           C  
ATOM    709  CZ  PHE A  46      10.689  -1.171   9.185  1.00  0.94           C  
ATOM    710  H   PHE A  46       9.352   0.184  14.312  1.00  0.94           H  
ATOM    711  HA  PHE A  46       7.645   1.673  12.338  1.00  0.94           H  
ATOM    712 1HB  PHE A  46       7.696  -1.327  12.905  1.00  0.94           H  
ATOM    713 2HB  PHE A  46       6.725  -0.474  11.738  1.00  0.94           H  
ATOM    714  HD1 PHE A  46      10.184  -1.527  12.516  1.00  0.94           H  
ATOM    715  HD2 PHE A  46       7.533   0.027   9.510  1.00  0.94           H  
ATOM    716  HE1 PHE A  46      11.904  -1.934  10.780  1.00  0.94           H  
ATOM    717  HE2 PHE A  46       9.265  -0.369   7.788  1.00  0.94           H  
ATOM    718  HZ  PHE A  46      11.446  -1.349   8.425  1.00  0.94           H  
ATOM    719  N   THR A  47       5.471   1.306  13.681  1.00  0.90           N  
ATOM    720  CA  THR A  47       4.302   1.315  14.564  1.00  0.90           C  
ATOM    721  C   THR A  47       3.222   0.411  13.993  1.00  0.90           C  
ATOM    722  O   THR A  47       2.959   0.430  12.799  1.00  0.90           O  
ATOM    723  CB  THR A  47       3.730   2.738  14.751  1.00  0.90           C  
ATOM    724  OG1 THR A  47       4.743   3.566  15.315  1.00  0.90           O  
ATOM    725  CG2 THR A  47       2.516   2.728  15.702  1.00  0.90           C  
ATOM    726  H   THR A  47       5.359   1.636  12.732  1.00  0.90           H  
ATOM    727  HA  THR A  47       4.587   0.926  15.539  1.00  0.90           H  
ATOM    728  HB  THR A  47       3.439   3.142  13.779  1.00  0.90           H  
ATOM    729  HG1 THR A  47       4.839   3.343  16.244  1.00  0.90           H  
ATOM    730 1HG2 THR A  47       2.147   3.742  15.829  1.00  0.90           H  
ATOM    731 2HG2 THR A  47       1.721   2.109  15.294  1.00  0.90           H  
ATOM    732 3HG2 THR A  47       2.817   2.329  16.669  1.00  0.90           H  
ATOM    733  N   GLY A  48       2.596  -0.394  14.827  1.00  0.88           N  
ATOM    734  CA  GLY A  48       1.546  -1.279  14.325  1.00  0.88           C  
ATOM    735  C   GLY A  48       0.618  -1.645  15.443  1.00  0.88           C  
ATOM    736  O   GLY A  48       0.661  -1.017  16.493  1.00  0.88           O  
ATOM    737  H   GLY A  48       2.848  -0.378  15.816  1.00  0.88           H  
ATOM    738 1HA  GLY A  48       0.989  -0.791  13.524  1.00  0.88           H  
ATOM    739 2HA  GLY A  48       1.984  -2.181  13.914  1.00  0.88           H  
ATOM    740  N   VAL A  49      -0.245  -2.620  15.221  1.00  0.87           N  
ATOM    741  CA  VAL A  49      -1.204  -3.007  16.240  1.00  0.87           C  
ATOM    742  C   VAL A  49      -1.142  -4.485  16.576  1.00  0.87           C  
ATOM    743  O   VAL A  49      -1.163  -5.319  15.671  1.00  0.87           O  
ATOM    744  CB  VAL A  49      -2.617  -2.645  15.758  1.00  0.87           C  
ATOM    745  CG1 VAL A  49      -3.613  -3.089  16.758  1.00  0.87           C  
ATOM    746  CG2 VAL A  49      -2.724  -1.136  15.571  1.00  0.87           C  
ATOM    747  H   VAL A  49      -0.260  -3.088  14.315  1.00  0.87           H  
ATOM    748  HA  VAL A  49      -0.989  -2.446  17.145  1.00  0.87           H  
ATOM    749  HB  VAL A  49      -2.823  -3.157  14.816  1.00  0.87           H  
ATOM    750 1HG1 VAL A  49      -4.612  -2.831  16.416  1.00  0.87           H  
ATOM    751 2HG1 VAL A  49      -3.546  -4.164  16.897  1.00  0.87           H  
ATOM    752 3HG1 VAL A  49      -3.406  -2.585  17.689  1.00  0.87           H  
ATOM    753 1HG2 VAL A  49      -3.728  -0.886  15.236  1.00  0.87           H  
ATOM    754 2HG2 VAL A  49      -2.524  -0.641  16.519  1.00  0.87           H  
ATOM    755 3HG2 VAL A  49      -2.007  -0.799  14.828  1.00  0.87           H  
ATOM    756  N   LEU A  50      -1.064  -4.825  17.867  1.00  0.86           N  
ATOM    757  CA  LEU A  50      -1.046  -6.232  18.241  1.00  0.86           C  
ATOM    758  C   LEU A  50      -2.396  -6.579  18.822  1.00  0.86           C  
ATOM    759  O   LEU A  50      -2.759  -6.093  19.902  1.00  0.86           O  
ATOM    760  CB  LEU A  50       0.041  -6.562  19.259  1.00  0.86           C  
ATOM    761  CG  LEU A  50       0.414  -8.077  19.347  1.00  0.86           C  
ATOM    762  CD1 LEU A  50       1.690  -8.213  20.076  1.00  0.86           C  
ATOM    763  CD2 LEU A  50      -0.657  -8.870  20.043  1.00  0.86           C  
ATOM    764  H   LEU A  50      -1.055  -4.099  18.577  1.00  0.86           H  
ATOM    765  HA  LEU A  50      -0.879  -6.823  17.366  1.00  0.86           H  
ATOM    766 1HB  LEU A  50       0.931  -6.002  19.013  1.00  0.86           H  
ATOM    767 2HB  LEU A  50      -0.301  -6.244  20.241  1.00  0.86           H  
ATOM    768  HG  LEU A  50       0.545  -8.469  18.346  1.00  0.86           H  
ATOM    769 1HD1 LEU A  50       1.971  -9.268  20.124  1.00  0.86           H  
ATOM    770 2HD1 LEU A  50       2.479  -7.651  19.586  1.00  0.86           H  
ATOM    771 3HD1 LEU A  50       1.520  -7.835  21.059  1.00  0.86           H  
ATOM    772 1HD2 LEU A  50      -0.353  -9.917  20.078  1.00  0.86           H  
ATOM    773 2HD2 LEU A  50      -0.793  -8.495  21.054  1.00  0.86           H  
ATOM    774 3HD2 LEU A  50      -1.582  -8.791  19.503  1.00  0.86           H  
ATOM    775  N   GLY A  51      -3.202  -7.328  18.077  1.00  0.85           N  
ATOM    776  CA  GLY A  51      -4.555  -7.670  18.536  1.00  0.85           C  
ATOM    777  C   GLY A  51      -5.559  -6.509  18.407  1.00  0.85           C  
ATOM    778  O   GLY A  51      -6.607  -6.640  17.776  1.00  0.85           O  
ATOM    779  H   GLY A  51      -2.826  -7.709  17.204  1.00  0.85           H  
ATOM    780 1HA  GLY A  51      -4.916  -8.522  17.959  1.00  0.85           H  
ATOM    781 2HA  GLY A  51      -4.507  -7.995  19.574  1.00  0.85           H  
ATOM    782  N   GLY A  52      -5.203  -5.371  19.004  1.00  0.84           N  
ATOM    783  CA  GLY A  52      -5.990  -4.156  19.040  1.00  0.84           C  
ATOM    784  C   GLY A  52      -5.191  -3.093  19.790  1.00  0.84           C  
ATOM    785  O   GLY A  52      -5.579  -1.926  19.842  1.00  0.84           O  
ATOM    786  H   GLY A  52      -4.323  -5.367  19.503  1.00  0.84           H  
ATOM    787 1HA  GLY A  52      -6.215  -3.822  18.029  1.00  0.84           H  
ATOM    788 2HA  GLY A  52      -6.935  -4.341  19.548  1.00  0.84           H  
ATOM    789  N   ARG A  53      -4.069  -3.510  20.382  1.00  0.81           N  
ATOM    790  CA  ARG A  53      -3.206  -2.589  21.135  1.00  0.81           C  
ATOM    791  C   ARG A  53      -2.140  -1.951  20.244  1.00  0.81           C  
ATOM    792  O   ARG A  53      -1.396  -2.643  19.559  1.00  0.81           O  
ATOM    793  CB  ARG A  53      -2.508  -3.323  22.274  1.00  0.81           C  
ATOM    794  CG  ARG A  53      -1.674  -2.444  23.217  1.00  0.81           C  
ATOM    795  CD  ARG A  53      -1.011  -3.249  24.281  1.00  0.81           C  
ATOM    796  NE  ARG A  53      -1.978  -3.984  25.093  1.00  0.81           N  
ATOM    797  CZ  ARG A  53      -2.669  -3.498  26.156  1.00  0.81           C  
ATOM    798  NH1 ARG A  53      -2.525  -2.255  26.583  1.00  0.81           N  
ATOM    799  NH2 ARG A  53      -3.518  -4.296  26.787  1.00  0.81           N  
ATOM    800  H   ARG A  53      -3.794  -4.488  20.288  1.00  0.81           H  
ATOM    801  HA  ARG A  53      -3.827  -1.798  21.556  1.00  0.81           H  
ATOM    802 1HB  ARG A  53      -3.249  -3.844  22.876  1.00  0.81           H  
ATOM    803 2HB  ARG A  53      -1.840  -4.079  21.853  1.00  0.81           H  
ATOM    804 1HG  ARG A  53      -0.892  -1.936  22.645  1.00  0.81           H  
ATOM    805 2HG  ARG A  53      -2.310  -1.698  23.695  1.00  0.81           H  
ATOM    806 1HD  ARG A  53      -0.332  -3.965  23.821  1.00  0.81           H  
ATOM    807 2HD  ARG A  53      -0.449  -2.592  24.939  1.00  0.81           H  
ATOM    808  HE  ARG A  53      -2.154  -4.947  24.833  1.00  0.81           H  
ATOM    809 1HH1 ARG A  53      -1.878  -1.587  26.140  1.00  0.81           H  
ATOM    810 2HH1 ARG A  53      -3.055  -1.936  27.377  1.00  0.81           H  
ATOM    811 1HH2 ARG A  53      -3.642  -5.249  26.475  1.00  0.81           H  
ATOM    812 2HH2 ARG A  53      -4.039  -3.952  27.579  1.00  0.81           H  
ATOM    813  N   LYS A  54      -2.039  -0.630  20.237  1.00  0.79           N  
ATOM    814  CA  LYS A  54      -0.996  -0.025  19.405  1.00  0.79           C  
ATOM    815  C   LYS A  54       0.387  -0.337  19.996  1.00  0.79           C  
ATOM    816  O   LYS A  54       0.608  -0.143  21.198  1.00  0.79           O  
ATOM    817  CB  LYS A  54      -1.197   1.485  19.265  1.00  0.79           C  
ATOM    818  CG  LYS A  54      -0.309   2.131  18.201  1.00  0.79           C  
ATOM    819  CD  LYS A  54      -0.437   3.656  18.193  1.00  0.79           C  
ATOM    820  CE  LYS A  54      -1.762   4.138  17.648  1.00  0.79           C  
ATOM    821  NZ  LYS A  54      -1.794   5.633  17.539  1.00  0.79           N  
ATOM    822  H   LYS A  54      -2.666  -0.059  20.787  1.00  0.79           H  
ATOM    823  HA  LYS A  54      -1.036  -0.465  18.411  1.00  0.79           H  
ATOM    824 1HB  LYS A  54      -2.235   1.692  19.009  1.00  0.79           H  
ATOM    825 2HB  LYS A  54      -0.985   1.972  20.217  1.00  0.79           H  
ATOM    826 1HG  LYS A  54       0.728   1.863  18.372  1.00  0.79           H  
ATOM    827 2HG  LYS A  54      -0.592   1.744  17.221  1.00  0.79           H  
ATOM    828 1HD  LYS A  54      -0.351   4.027  19.213  1.00  0.79           H  
ATOM    829 2HD  LYS A  54       0.371   4.087  17.604  1.00  0.79           H  
ATOM    830 1HE  LYS A  54      -1.930   3.704  16.664  1.00  0.79           H  
ATOM    831 2HE  LYS A  54      -2.559   3.817  18.318  1.00  0.79           H  
ATOM    832 1HZ  LYS A  54      -2.686   5.933  17.185  1.00  0.79           H  
ATOM    833 2HZ  LYS A  54      -1.639   6.064  18.473  1.00  0.79           H  
ATOM    834 3HZ  LYS A  54      -1.067   5.943  16.919  1.00  0.79           H  
ATOM    835  N   VAL A  55       1.307  -0.811  19.155  1.00  0.76           N  
ATOM    836  CA  VAL A  55       2.662  -1.177  19.568  1.00  0.76           C  
ATOM    837  C   VAL A  55       3.761  -0.532  18.718  1.00  0.76           C  
ATOM    838  O   VAL A  55       3.541  -0.105  17.581  1.00  0.76           O  
ATOM    839  CB  VAL A  55       2.863  -2.711  19.526  1.00  0.76           C  
ATOM    840  CG1 VAL A  55       1.890  -3.379  20.448  1.00  0.76           C  
ATOM    841  CG2 VAL A  55       2.683  -3.243  18.122  1.00  0.76           C  
ATOM    842  H   VAL A  55       1.039  -0.934  18.191  1.00  0.76           H  
ATOM    843  HA  VAL A  55       2.801  -0.864  20.593  1.00  0.76           H  
ATOM    844  HB  VAL A  55       3.869  -2.932  19.882  1.00  0.76           H  
ATOM    845 1HG1 VAL A  55       2.065  -4.451  20.444  1.00  0.76           H  
ATOM    846 2HG1 VAL A  55       2.027  -2.980  21.438  1.00  0.76           H  
ATOM    847 3HG1 VAL A  55       0.888  -3.183  20.124  1.00  0.76           H  
ATOM    848 1HG2 VAL A  55       2.846  -4.320  18.113  1.00  0.76           H  
ATOM    849 2HG2 VAL A  55       1.675  -3.028  17.786  1.00  0.76           H  
ATOM    850 3HG2 VAL A  55       3.398  -2.759  17.473  1.00  0.76           H  
ATOM    851  N   VAL A  56       4.972  -0.533  19.260  1.00  0.74           N  
ATOM    852  CA  VAL A  56       6.140  -0.062  18.533  1.00  0.74           C  
ATOM    853  C   VAL A  56       7.093  -1.224  18.380  1.00  0.74           C  
ATOM    854  O   VAL A  56       7.337  -1.973  19.331  1.00  0.74           O  
ATOM    855  CB  VAL A  56       6.858   1.100  19.273  1.00  0.74           C  
ATOM    856  CG1 VAL A  56       7.292   0.664  20.648  1.00  0.74           C  
ATOM    857  CG2 VAL A  56       8.033   1.567  18.451  1.00  0.74           C  
ATOM    858  H   VAL A  56       5.075  -0.887  20.206  1.00  0.74           H  
ATOM    859  HA  VAL A  56       5.840   0.280  17.543  1.00  0.74           H  
ATOM    860  HB  VAL A  56       6.184   1.906  19.402  1.00  0.74           H  
ATOM    861 1HG1 VAL A  56       7.779   1.492  21.161  1.00  0.74           H  
ATOM    862 2HG1 VAL A  56       6.419   0.358  21.216  1.00  0.74           H  
ATOM    863 3HG1 VAL A  56       7.986  -0.168  20.560  1.00  0.74           H  
ATOM    864 1HG2 VAL A  56       8.525   2.396  18.953  1.00  0.74           H  
ATOM    865 2HG2 VAL A  56       8.747   0.755  18.323  1.00  0.74           H  
ATOM    866 3HG2 VAL A  56       7.674   1.893  17.472  1.00  0.74           H  
ATOM    867  N   ILE A  57       7.627  -1.379  17.177  1.00  0.75           N  
ATOM    868  CA  ILE A  57       8.535  -2.467  16.899  1.00  0.75           C  
ATOM    869  C   ILE A  57       9.885  -1.914  16.455  1.00  0.75           C  
ATOM    870  O   ILE A  57       9.980  -1.196  15.453  1.00  0.75           O  
ATOM    871  CB  ILE A  57       8.003  -3.356  15.761  1.00  0.75           C  
ATOM    872  CG1 ILE A  57       6.573  -3.854  16.045  1.00  0.75           C  
ATOM    873  CG2 ILE A  57       8.935  -4.538  15.605  1.00  0.75           C  
ATOM    874  CD1 ILE A  57       5.506  -2.998  15.338  1.00  0.75           C  
ATOM    875  H   ILE A  57       7.386  -0.723  16.444  1.00  0.75           H  
ATOM    876  HA  ILE A  57       8.675  -3.062  17.795  1.00  0.75           H  
ATOM    877  HB  ILE A  57       7.976  -2.790  14.833  1.00  0.75           H  
ATOM    878 1HG1 ILE A  57       6.475  -4.885  15.706  1.00  0.75           H  
ATOM    879 2HG1 ILE A  57       6.384  -3.820  17.114  1.00  0.75           H  
ATOM    880 1HG2 ILE A  57       8.575  -5.160  14.806  1.00  0.75           H  
ATOM    881 2HG2 ILE A  57       9.939  -4.184  15.373  1.00  0.75           H  
ATOM    882 3HG2 ILE A  57       8.965  -5.111  16.527  1.00  0.75           H  
ATOM    883 1HD1 ILE A  57       4.519  -3.377  15.559  1.00  0.75           H  
ATOM    884 2HD1 ILE A  57       5.577  -1.961  15.679  1.00  0.75           H  
ATOM    885 3HD1 ILE A  57       5.667  -3.032  14.260  1.00  0.75           H  
ATOM    886  N   LYS A  58      10.928  -2.235  17.205  1.00  0.79           N  
ATOM    887  CA  LYS A  58      12.267  -1.771  16.870  1.00  0.79           C  
ATOM    888  C   LYS A  58      13.051  -2.931  16.263  1.00  0.79           C  
ATOM    889  O   LYS A  58      13.074  -4.017  16.842  1.00  0.79           O  
ATOM    890  CB  LYS A  58      12.946  -1.201  18.111  1.00  0.79           C  
ATOM    891  CG  LYS A  58      14.306  -0.584  17.884  1.00  0.79           C  
ATOM    892  CD  LYS A  58      14.832  -0.014  19.195  1.00  0.79           C  
ATOM    893  CE  LYS A  58      16.152   0.704  19.034  1.00  0.79           C  
ATOM    894  NZ  LYS A  58      16.586   1.299  20.316  1.00  0.79           N  
ATOM    895  H   LYS A  58      10.779  -2.816  18.031  1.00  0.79           H  
ATOM    896  HA  LYS A  58      12.198  -0.984  16.122  1.00  0.79           H  
ATOM    897 1HB  LYS A  58      12.305  -0.435  18.547  1.00  0.79           H  
ATOM    898 2HB  LYS A  58      13.061  -1.992  18.853  1.00  0.79           H  
ATOM    899 1HG  LYS A  58      14.984  -1.323  17.507  1.00  0.79           H  
ATOM    900 2HG  LYS A  58      14.235   0.209  17.145  1.00  0.79           H  
ATOM    901 1HD  LYS A  58      14.106   0.686  19.606  1.00  0.79           H  
ATOM    902 2HD  LYS A  58      14.974  -0.826  19.915  1.00  0.79           H  
ATOM    903 1HE  LYS A  58      16.916   0.012  18.682  1.00  0.79           H  
ATOM    904 2HE  LYS A  58      16.031   1.502  18.307  1.00  0.79           H  
ATOM    905 1HZ  LYS A  58      17.460   1.805  20.197  1.00  0.79           H  
ATOM    906 2HZ  LYS A  58      15.869   1.937  20.622  1.00  0.79           H  
ATOM    907 3HZ  LYS A  58      16.710   0.570  21.041  1.00  0.79           H  
ATOM    908  N   LEU A  59      13.660  -2.713  15.094  1.00  0.86           N  
ATOM    909  CA  LEU A  59      14.429  -3.744  14.378  1.00  0.86           C  
ATOM    910  C   LEU A  59      15.885  -3.345  14.135  1.00  0.86           C  
ATOM    911  O   LEU A  59      16.170  -2.291  13.563  1.00  0.86           O  
ATOM    912  CB  LEU A  59      13.773  -4.032  13.020  1.00  0.86           C  
ATOM    913  CG  LEU A  59      14.507  -5.035  12.101  1.00  0.86           C  
ATOM    914  CD1 LEU A  59      14.499  -6.409  12.745  1.00  0.86           C  
ATOM    915  CD2 LEU A  59      13.826  -5.056  10.738  1.00  0.86           C  
ATOM    916  H   LEU A  59      13.579  -1.787  14.680  1.00  0.86           H  
ATOM    917  HA  LEU A  59      14.426  -4.656  14.975  1.00  0.86           H  
ATOM    918 1HB  LEU A  59      12.775  -4.422  13.201  1.00  0.86           H  
ATOM    919 2HB  LEU A  59      13.677  -3.092  12.478  1.00  0.86           H  
ATOM    920  HG  LEU A  59      15.550  -4.730  11.974  1.00  0.86           H  
ATOM    921 1HD1 LEU A  59      15.001  -7.100  12.102  1.00  0.86           H  
ATOM    922 2HD1 LEU A  59      15.004  -6.370  13.708  1.00  0.86           H  
ATOM    923 3HD1 LEU A  59      13.492  -6.732  12.889  1.00  0.86           H  
ATOM    924 1HD2 LEU A  59      14.343  -5.756  10.082  1.00  0.86           H  
ATOM    925 2HD2 LEU A  59      12.796  -5.363  10.852  1.00  0.86           H  
ATOM    926 3HD2 LEU A  59      13.862  -4.060  10.310  1.00  0.86           H  
ATOM    927  N   GLN A  60      16.819  -4.176  14.573  1.00  0.96           N  
ATOM    928  CA  GLN A  60      18.243  -3.858  14.415  1.00  0.96           C  
ATOM    929  C   GLN A  60      18.720  -3.824  12.972  1.00  0.96           C  
ATOM    930  O   GLN A  60      18.316  -4.649  12.162  1.00  0.96           O  
ATOM    931  CB  GLN A  60      19.114  -4.842  15.174  1.00  0.96           C  
ATOM    932  CG  GLN A  60      20.612  -4.502  15.150  1.00  0.96           C  
ATOM    933  CD  GLN A  60      21.417  -5.361  16.065  1.00  0.96           C  
ATOM    934  OE1 GLN A  60      20.964  -5.628  17.168  1.00  0.96           O  
ATOM    935  NE2 GLN A  60      22.597  -5.806  15.643  1.00  0.96           N  
ATOM    936  H   GLN A  60      16.547  -5.048  15.044  1.00  0.96           H  
ATOM    937  HA  GLN A  60      18.415  -2.867  14.834  1.00  0.96           H  
ATOM    938 1HB  GLN A  60      18.777  -4.939  16.185  1.00  0.96           H  
ATOM    939 2HB  GLN A  60      18.992  -5.798  14.704  1.00  0.96           H  
ATOM    940 1HG  GLN A  60      20.993  -4.665  14.150  1.00  0.96           H  
ATOM    941 2HG  GLN A  60      20.751  -3.457  15.438  1.00  0.96           H  
ATOM    942 1HE2 GLN A  60      23.167  -6.396  16.248  1.00  0.96           H  
ATOM    943 2HE2 GLN A  60      22.935  -5.558  14.723  1.00  0.96           H  
ATOM    944  N   ARG A  61      19.583  -2.861  12.658  1.00  1.11           N  
ATOM    945  CA  ARG A  61      20.225  -2.779  11.351  1.00  1.11           C  
ATOM    946  C   ARG A  61      21.278  -3.896  11.184  1.00  1.11           C  
ATOM    947  O   ARG A  61      22.185  -3.988  12.010  1.00  1.11           O  
ATOM    948  CB  ARG A  61      20.922  -1.427  11.211  1.00  1.11           C  
ATOM    949  CG  ARG A  61      21.703  -1.205   9.926  1.00  1.11           C  
ATOM    950  CD  ARG A  61      22.258   0.152   9.814  1.00  1.11           C  
ATOM    951  NE  ARG A  61      22.935   0.369   8.537  1.00  1.11           N  
ATOM    952  CZ  ARG A  61      23.531   1.519   8.169  1.00  1.11           C  
ATOM    953  NH1 ARG A  61      23.564   2.553   8.991  1.00  1.11           N  
ATOM    954  NH2 ARG A  61      24.089   1.600   6.973  1.00  1.11           N  
ATOM    955  H   ARG A  61      19.830  -2.172  13.367  1.00  1.11           H  
ATOM    956  HA  ARG A  61      19.436  -2.852  10.612  1.00  1.11           H  
ATOM    957 1HB  ARG A  61      20.180  -0.629  11.288  1.00  1.11           H  
ATOM    958 2HB  ARG A  61      21.621  -1.299  12.035  1.00  1.11           H  
ATOM    959 1HG  ARG A  61      22.550  -1.850   9.965  1.00  1.11           H  
ATOM    960 2HG  ARG A  61      21.150  -1.442   9.072  1.00  1.11           H  
ATOM    961 1HD  ARG A  61      21.470   0.899   9.925  1.00  1.11           H  
ATOM    962 2HD  ARG A  61      22.993   0.274  10.602  1.00  1.11           H  
ATOM    963  HE  ARG A  61      22.986  -0.418   7.865  1.00  1.11           H  
ATOM    964 1HH1 ARG A  61      23.162   2.473   9.939  1.00  1.11           H  
ATOM    965 2HH1 ARG A  61      24.016   3.408   8.707  1.00  1.11           H  
ATOM    966 1HH2 ARG A  61      24.059   0.790   6.348  1.00  1.11           H  
ATOM    967 2HH2 ARG A  61      24.541   2.451   6.680  1.00  1.11           H  
ATOM    968  N   PRO A  62      21.283  -4.659  10.064  1.00  1.30           N  
ATOM    969  CA  PRO A  62      22.192  -5.775   9.763  1.00  1.30           C  
ATOM    970  C   PRO A  62      23.667  -5.409   9.678  1.00  1.30           C  
ATOM    971  O   PRO A  62      24.534  -6.276   9.779  1.00  1.30           O  
ATOM    972  CB  PRO A  62      21.678  -6.269   8.397  1.00  1.30           C  
ATOM    973  CG  PRO A  62      20.926  -5.100   7.807  1.00  1.30           C  
ATOM    974  CD  PRO A  62      20.289  -4.415   8.979  1.00  1.30           C  
ATOM    975  HA  PRO A  62      22.067  -6.542  10.536  1.00  1.30           H  
ATOM    976 1HB  PRO A  62      22.539  -6.555   7.771  1.00  1.30           H  
ATOM    977 2HB  PRO A  62      21.061  -7.163   8.504  1.00  1.30           H  
ATOM    978 1HG  PRO A  62      21.624  -4.435   7.261  1.00  1.30           H  
ATOM    979 2HG  PRO A  62      20.184  -5.445   7.071  1.00  1.30           H  
ATOM    980 1HD  PRO A  62      20.190  -3.378   8.697  1.00  1.30           H  
ATOM    981 2HD  PRO A  62      19.323  -4.874   9.236  1.00  1.30           H  
ATOM    982  N   ASP A  63      23.945  -4.135   9.492  1.00  1.51           N  
ATOM    983  CA  ASP A  63      25.300  -3.634   9.378  1.00  1.51           C  
ATOM    984  C   ASP A  63      25.893  -3.278  10.745  1.00  1.51           C  
ATOM    985  O   ASP A  63      27.113  -3.170  10.884  1.00  1.51           O  
ATOM    986  CB  ASP A  63      25.324  -2.368   8.528  1.00  1.51           C  
ATOM    987  CG  ASP A  63      24.827  -2.562   7.107  1.00  1.51           C  
ATOM    988  OD1 ASP A  63      25.336  -3.406   6.409  1.00  1.51           O  
ATOM    989  OD2 ASP A  63      23.913  -1.840   6.733  1.00  1.51           O  
ATOM    990  H   ASP A  63      23.187  -3.486   9.415  1.00  1.51           H  
ATOM    991  HA  ASP A  63      25.921  -4.402   8.916  1.00  1.51           H  
ATOM    992 1HB  ASP A  63      24.746  -1.605   9.016  1.00  1.51           H  
ATOM    993 2HB  ASP A  63      26.349  -2.000   8.478  1.00  1.51           H  
ATOM    994  N   SER A  64      25.035  -2.965  11.722  1.00  1.70           N  
ATOM    995  CA  SER A  64      25.532  -2.483  13.000  1.00  1.70           C  
ATOM    996  C   SER A  64      25.984  -3.623  13.909  1.00  1.70           C  
ATOM    997  O   SER A  64      25.279  -4.624  14.021  1.00  1.70           O  
ATOM    998  CB  SER A  64      24.462  -1.694  13.721  1.00  1.70           C  
ATOM    999  OG  SER A  64      24.888  -1.308  15.010  1.00  1.70           O  
ATOM   1000  H   SER A  64      24.035  -3.129  11.607  1.00  1.70           H  
ATOM   1001  HA  SER A  64      26.351  -1.813  12.772  1.00  1.70           H  
ATOM   1002 1HB  SER A  64      24.208  -0.810  13.137  1.00  1.70           H  
ATOM   1003 2HB  SER A  64      23.556  -2.302  13.800  1.00  1.70           H  
ATOM   1004  HG  SER A  64      24.104  -0.938  15.435  1.00  1.70           H  
ATOM   1005  N   PRO A  65      27.122  -3.486  14.618  1.00  1.81           N  
ATOM   1006  CA  PRO A  65      27.619  -4.404  15.623  1.00  1.81           C  
ATOM   1007  C   PRO A  65      26.917  -4.210  16.965  1.00  1.81           C  
ATOM   1008  O   PRO A  65      27.126  -4.982  17.908  1.00  1.81           O  
ATOM   1009  CB  PRO A  65      29.099  -4.020  15.713  1.00  1.81           C  
ATOM   1010  CG  PRO A  65      29.113  -2.539  15.422  1.00  1.81           C  
ATOM   1011  CD  PRO A  65      28.032  -2.337  14.369  1.00  1.81           C  
ATOM   1012  HA  PRO A  65      27.494  -5.435  15.262  1.00  1.81           H  
ATOM   1013 1HB  PRO A  65      29.489  -4.262  16.713  1.00  1.81           H  
ATOM   1014 2HB  PRO A  65      29.683  -4.605  14.988  1.00  1.81           H  
ATOM   1015 1HG  PRO A  65      28.915  -1.973  16.347  1.00  1.81           H  
ATOM   1016 2HG  PRO A  65      30.109  -2.230  15.071  1.00  1.81           H  
ATOM   1017 1HD  PRO A  65      27.530  -1.378  14.568  1.00  1.81           H  
ATOM   1018 2HD  PRO A  65      28.467  -2.394  13.355  1.00  1.81           H  
ATOM   1019  N   ARG A  66      26.090  -3.166  17.083  1.00  1.80           N  
ATOM   1020  CA  ARG A  66      25.549  -2.813  18.389  1.00  1.80           C  
ATOM   1021  C   ARG A  66      24.363  -3.671  18.780  1.00  1.80           C  
ATOM   1022  O   ARG A  66      23.231  -3.196  18.890  1.00  1.80           O  
ATOM   1023  CB  ARG A  66      25.119  -1.355  18.399  1.00  1.80           C  
ATOM   1024  CG  ARG A  66      26.227  -0.370  18.066  1.00  1.80           C  
ATOM   1025  CD  ARG A  66      27.274  -0.331  19.113  1.00  1.80           C  
ATOM   1026  NE  ARG A  66      28.306   0.648  18.807  1.00  1.80           N  
ATOM   1027  CZ  ARG A  66      29.405   0.869  19.557  1.00  1.80           C  
ATOM   1028  NH1 ARG A  66      29.604   0.177  20.658  1.00  1.80           N  
ATOM   1029  NH2 ARG A  66      30.284   1.783  19.185  1.00  1.80           N  
ATOM   1030  H   ARG A  66      25.851  -2.576  16.289  1.00  1.80           H  
ATOM   1031  HA  ARG A  66      26.335  -2.950  19.133  1.00  1.80           H  
ATOM   1032 1HB  ARG A  66      24.315  -1.207  17.681  1.00  1.80           H  
ATOM   1033 2HB  ARG A  66      24.728  -1.095  19.381  1.00  1.80           H  
ATOM   1034 1HG  ARG A  66      26.694  -0.661  17.124  1.00  1.80           H  
ATOM   1035 2HG  ARG A  66      25.801   0.630  17.966  1.00  1.80           H  
ATOM   1036 1HD  ARG A  66      26.825  -0.068  20.072  1.00  1.80           H  
ATOM   1037 2HD  ARG A  66      27.745  -1.313  19.188  1.00  1.80           H  
ATOM   1038  HE  ARG A  66      28.192   1.201  17.969  1.00  1.80           H  
ATOM   1039 1HH1 ARG A  66      28.934  -0.523  20.944  1.00  1.80           H  
ATOM   1040 2HH1 ARG A  66      30.429   0.344  21.216  1.00  1.80           H  
ATOM   1041 1HH2 ARG A  66      30.134   2.315  18.339  1.00  1.80           H  
ATOM   1042 2HH2 ARG A  66      31.107   1.949  19.745  1.00  1.80           H  
ATOM   1043  N   SER A  67      24.632  -4.937  19.066  1.00  1.67           N  
ATOM   1044  CA  SER A  67      23.578  -5.893  19.387  1.00  1.67           C  
ATOM   1045  C   SER A  67      23.151  -5.770  20.843  1.00  1.67           C  
ATOM   1046  O   SER A  67      23.318  -6.686  21.647  1.00  1.67           O  
ATOM   1047  CB  SER A  67      24.044  -7.301  19.079  1.00  1.67           C  
ATOM   1048  OG  SER A  67      24.329  -7.449  17.702  1.00  1.67           O  
ATOM   1049  H   SER A  67      25.602  -5.234  18.973  1.00  1.67           H  
ATOM   1050  HA  SER A  67      22.717  -5.671  18.774  1.00  1.67           H  
ATOM   1051 1HB  SER A  67      24.931  -7.531  19.665  1.00  1.67           H  
ATOM   1052 2HB  SER A  67      23.265  -8.005  19.367  1.00  1.67           H  
ATOM   1053  HG  SER A  67      25.176  -7.000  17.563  1.00  1.67           H  
ATOM   1054  N   ASN A  68      22.581  -4.613  21.155  1.00  1.48           N  
ATOM   1055  CA  ASN A  68      22.173  -4.238  22.499  1.00  1.48           C  
ATOM   1056  C   ASN A  68      20.688  -4.438  22.777  1.00  1.48           C  
ATOM   1057  O   ASN A  68      20.212  -4.077  23.850  1.00  1.48           O  
ATOM   1058  CB  ASN A  68      22.550  -2.785  22.743  1.00  1.48           C  
ATOM   1059  CG  ASN A  68      24.046  -2.570  22.833  1.00  1.48           C  
ATOM   1060  OD1 ASN A  68      24.772  -3.386  23.421  1.00  1.48           O  
ATOM   1061  ND2 ASN A  68      24.521  -1.487  22.272  1.00  1.48           N  
ATOM   1062  H   ASN A  68      22.486  -3.943  20.393  1.00  1.48           H  
ATOM   1063  HA  ASN A  68      22.719  -4.863  23.207  1.00  1.48           H  
ATOM   1064 1HB  ASN A  68      22.160  -2.168  21.929  1.00  1.48           H  
ATOM   1065 2HB  ASN A  68      22.087  -2.433  23.667  1.00  1.48           H  
ATOM   1066 1HD2 ASN A  68      25.498  -1.292  22.318  1.00  1.48           H  
ATOM   1067 2HD2 ASN A  68      23.895  -0.846  21.817  1.00  1.48           H  
ATOM   1068  N   PHE A  69      19.959  -5.050  21.848  1.00  1.28           N  
ATOM   1069  CA  PHE A  69      18.517  -5.236  22.014  1.00  1.28           C  
ATOM   1070  C   PHE A  69      18.129  -6.092  23.205  1.00  1.28           C  
ATOM   1071  O   PHE A  69      17.165  -5.785  23.903  1.00  1.28           O  
ATOM   1072  CB  PHE A  69      17.919  -5.844  20.758  1.00  1.28           C  
ATOM   1073  CG  PHE A  69      17.713  -4.863  19.684  1.00  1.28           C  
ATOM   1074  CD1 PHE A  69      18.753  -4.056  19.240  1.00  1.28           C  
ATOM   1075  CD2 PHE A  69      16.469  -4.730  19.110  1.00  1.28           C  
ATOM   1076  CE1 PHE A  69      18.535  -3.129  18.249  1.00  1.28           C  
ATOM   1077  CE2 PHE A  69      16.260  -3.820  18.127  1.00  1.28           C  
ATOM   1078  CZ  PHE A  69      17.283  -3.014  17.695  1.00  1.28           C  
ATOM   1079  H   PHE A  69      20.410  -5.356  20.997  1.00  1.28           H  
ATOM   1080  HA  PHE A  69      18.070  -4.250  22.155  1.00  1.28           H  
ATOM   1081 1HB  PHE A  69      18.580  -6.624  20.384  1.00  1.28           H  
ATOM   1082 2HB  PHE A  69      16.959  -6.308  20.991  1.00  1.28           H  
ATOM   1083  HD1 PHE A  69      19.744  -4.159  19.682  1.00  1.28           H  
ATOM   1084  HD2 PHE A  69      15.651  -5.364  19.453  1.00  1.28           H  
ATOM   1085  HE1 PHE A  69      19.355  -2.495  17.902  1.00  1.28           H  
ATOM   1086  HE2 PHE A  69      15.287  -3.731  17.688  1.00  1.28           H  
ATOM   1087  HZ  PHE A  69      17.102  -2.294  16.911  1.00  1.28           H  
ATOM   1088  N   GLU A  70      18.866  -7.164  23.463  1.00  1.10           N  
ATOM   1089  CA  GLU A  70      18.511  -7.988  24.607  1.00  1.10           C  
ATOM   1090  C   GLU A  70      18.703  -7.187  25.892  1.00  1.10           C  
ATOM   1091  O   GLU A  70      17.900  -7.270  26.818  1.00  1.10           O  
ATOM   1092  CB  GLU A  70      19.343  -9.266  24.626  1.00  1.10           C  
ATOM   1093  CG  GLU A  70      19.007 -10.239  23.495  1.00  1.10           C  
ATOM   1094  CD  GLU A  70      19.876 -11.472  23.488  1.00  1.10           C  
ATOM   1095  OE1 GLU A  70      20.807 -11.528  24.256  1.00  1.10           O  
ATOM   1096  OE2 GLU A  70      19.604 -12.359  22.712  1.00  1.10           O  
ATOM   1097  H   GLU A  70      19.656  -7.399  22.879  1.00  1.10           H  
ATOM   1098  HA  GLU A  70      17.458  -8.258  24.528  1.00  1.10           H  
ATOM   1099 1HB  GLU A  70      20.400  -9.012  24.552  1.00  1.10           H  
ATOM   1100 2HB  GLU A  70      19.192  -9.784  25.574  1.00  1.10           H  
ATOM   1101 1HG  GLU A  70      17.970 -10.545  23.590  1.00  1.10           H  
ATOM   1102 2HG  GLU A  70      19.114  -9.717  22.544  1.00  1.10           H  
ATOM   1103  N   LYS A  71      19.764  -6.380  25.935  1.00  0.97           N  
ATOM   1104  CA  LYS A  71      20.041  -5.565  27.108  1.00  0.97           C  
ATOM   1105  C   LYS A  71      18.973  -4.500  27.272  1.00  0.97           C  
ATOM   1106  O   LYS A  71      18.449  -4.295  28.370  1.00  0.97           O  
ATOM   1107  CB  LYS A  71      21.437  -4.954  27.021  1.00  0.97           C  
ATOM   1108  CG  LYS A  71      21.823  -4.070  28.191  1.00  0.97           C  
ATOM   1109  CD  LYS A  71      23.321  -3.780  28.189  1.00  0.97           C  
ATOM   1110  CE  LYS A  71      23.743  -2.896  27.016  1.00  0.97           C  
ATOM   1111  NZ  LYS A  71      25.192  -2.534  27.117  1.00  0.97           N  
ATOM   1112  H   LYS A  71      20.380  -6.332  25.136  1.00  0.97           H  
ATOM   1113  HA  LYS A  71      20.007  -6.206  27.990  1.00  0.97           H  
ATOM   1114 1HB  LYS A  71      22.177  -5.747  26.939  1.00  0.97           H  
ATOM   1115 2HB  LYS A  71      21.509  -4.346  26.116  1.00  0.97           H  
ATOM   1116 1HG  LYS A  71      21.292  -3.118  28.108  1.00  0.97           H  
ATOM   1117 2HG  LYS A  71      21.540  -4.545  29.129  1.00  0.97           H  
ATOM   1118 1HD  LYS A  71      23.583  -3.266  29.116  1.00  0.97           H  
ATOM   1119 2HD  LYS A  71      23.875  -4.716  28.144  1.00  0.97           H  
ATOM   1120 1HE  LYS A  71      23.574  -3.427  26.080  1.00  0.97           H  
ATOM   1121 2HE  LYS A  71      23.146  -1.985  27.010  1.00  0.97           H  
ATOM   1122 1HZ  LYS A  71      25.452  -1.948  26.337  1.00  0.97           H  
ATOM   1123 2HZ  LYS A  71      25.368  -2.031  27.982  1.00  0.97           H  
ATOM   1124 3HZ  LYS A  71      25.745  -3.375  27.104  1.00  0.97           H  
ATOM   1125  N   GLU A  72      18.616  -3.834  26.170  1.00  0.88           N  
ATOM   1126  CA  GLU A  72      17.595  -2.805  26.239  1.00  0.88           C  
ATOM   1127  C   GLU A  72      16.320  -3.426  26.783  1.00  0.88           C  
ATOM   1128  O   GLU A  72      15.662  -2.865  27.670  1.00  0.88           O  
ATOM   1129  CB  GLU A  72      17.349  -2.170  24.851  1.00  0.88           C  
ATOM   1130  CG  GLU A  72      16.318  -1.030  24.882  1.00  0.88           C  
ATOM   1131  CD  GLU A  72      16.164  -0.206  23.611  1.00  0.88           C  
ATOM   1132  OE1 GLU A  72      16.728  -0.531  22.582  1.00  0.88           O  
ATOM   1133  OE2 GLU A  72      15.506   0.809  23.700  1.00  0.88           O  
ATOM   1134  H   GLU A  72      19.073  -4.034  25.284  1.00  0.88           H  
ATOM   1135  HA  GLU A  72      17.924  -2.027  26.927  1.00  0.88           H  
ATOM   1136 1HB  GLU A  72      18.289  -1.776  24.457  1.00  0.88           H  
ATOM   1137 2HB  GLU A  72      16.995  -2.936  24.157  1.00  0.88           H  
ATOM   1138 1HG  GLU A  72      15.345  -1.464  25.125  1.00  0.88           H  
ATOM   1139 2HG  GLU A  72      16.574  -0.389  25.664  1.00  0.88           H  
ATOM   1140  N   ALA A  73      15.986  -4.614  26.279  1.00  0.83           N  
ATOM   1141  CA  ALA A  73      14.794  -5.298  26.715  1.00  0.83           C  
ATOM   1142  C   ALA A  73      14.824  -5.648  28.202  1.00  0.83           C  
ATOM   1143  O   ALA A  73      13.841  -5.421  28.907  1.00  0.83           O  
ATOM   1144  CB  ALA A  73      14.617  -6.554  25.905  1.00  0.83           C  
ATOM   1145  H   ALA A  73      16.560  -5.038  25.550  1.00  0.83           H  
ATOM   1146  HA  ALA A  73      13.962  -4.632  26.534  1.00  0.83           H  
ATOM   1147 1HB  ALA A  73      13.696  -7.053  26.194  1.00  0.83           H  
ATOM   1148 2HB  ALA A  73      14.583  -6.293  24.857  1.00  0.83           H  
ATOM   1149 3HB  ALA A  73      15.460  -7.214  26.082  1.00  0.83           H  
ATOM   1150  N   GLU A  74      15.957  -6.140  28.717  1.00  0.81           N  
ATOM   1151  CA  GLU A  74      15.995  -6.500  30.136  1.00  0.81           C  
ATOM   1152  C   GLU A  74      15.873  -5.270  31.029  1.00  0.81           C  
ATOM   1153  O   GLU A  74      15.168  -5.280  32.045  1.00  0.81           O  
ATOM   1154  CB  GLU A  74      17.291  -7.251  30.474  1.00  0.81           C  
ATOM   1155  CG  GLU A  74      17.420  -8.690  29.901  1.00  0.81           C  
ATOM   1156  CD  GLU A  74      16.413  -9.682  30.456  1.00  0.81           C  
ATOM   1157  OE1 GLU A  74      16.285  -9.774  31.652  1.00  0.81           O  
ATOM   1158  OE2 GLU A  74      15.769 -10.360  29.672  1.00  0.81           O  
ATOM   1159  H   GLU A  74      16.765  -6.316  28.115  1.00  0.81           H  
ATOM   1160  HA  GLU A  74      15.154  -7.153  30.345  1.00  0.81           H  
ATOM   1161 1HB  GLU A  74      18.138  -6.674  30.092  1.00  0.81           H  
ATOM   1162 2HB  GLU A  74      17.401  -7.309  31.556  1.00  0.81           H  
ATOM   1163 1HG  GLU A  74      17.286  -8.642  28.825  1.00  0.81           H  
ATOM   1164 2HG  GLU A  74      18.427  -9.052  30.093  1.00  0.81           H  
ATOM   1165  N   LEU A  75      16.508  -4.180  30.623  1.00  0.80           N  
ATOM   1166  CA  LEU A  75      16.453  -2.952  31.397  1.00  0.80           C  
ATOM   1167  C   LEU A  75      15.042  -2.406  31.422  1.00  0.80           C  
ATOM   1168  O   LEU A  75      14.563  -1.936  32.463  1.00  0.80           O  
ATOM   1169  CB  LEU A  75      17.410  -1.956  30.776  1.00  0.80           C  
ATOM   1170  CG  LEU A  75      18.860  -2.334  30.947  1.00  0.80           C  
ATOM   1171  CD1 LEU A  75      19.665  -1.483  30.124  1.00  0.80           C  
ATOM   1172  CD2 LEU A  75      19.238  -2.162  32.381  1.00  0.80           C  
ATOM   1173  H   LEU A  75      17.072  -4.214  29.770  1.00  0.80           H  
ATOM   1174  HA  LEU A  75      16.765  -3.167  32.419  1.00  0.80           H  
ATOM   1175 1HB  LEU A  75      17.203  -1.892  29.704  1.00  0.80           H  
ATOM   1176 2HB  LEU A  75      17.250  -0.976  31.225  1.00  0.80           H  
ATOM   1177  HG  LEU A  75      19.013  -3.368  30.640  1.00  0.80           H  
ATOM   1178 1HD1 LEU A  75      20.703  -1.737  30.231  1.00  0.80           H  
ATOM   1179 2HD1 LEU A  75      19.372  -1.599  29.079  1.00  0.80           H  
ATOM   1180 3HD1 LEU A  75      19.489  -0.481  30.451  1.00  0.80           H  
ATOM   1181 1HD2 LEU A  75      20.283  -2.428  32.524  1.00  0.80           H  
ATOM   1182 2HD2 LEU A  75      19.086  -1.140  32.669  1.00  0.80           H  
ATOM   1183 3HD2 LEU A  75      18.607  -2.799  32.978  1.00  0.80           H  
ATOM   1184  N   THR A  76      14.370  -2.514  30.275  1.00  0.80           N  
ATOM   1185  CA  THR A  76      13.009  -2.066  30.109  1.00  0.80           C  
ATOM   1186  C   THR A  76      12.084  -2.918  30.964  1.00  0.80           C  
ATOM   1187  O   THR A  76      11.226  -2.383  31.655  1.00  0.80           O  
ATOM   1188  CB  THR A  76      12.583  -2.169  28.648  1.00  0.80           C  
ATOM   1189  OG1 THR A  76      13.440  -1.369  27.841  1.00  0.80           O  
ATOM   1190  CG2 THR A  76      11.159  -1.691  28.468  1.00  0.80           C  
ATOM   1191  H   THR A  76      14.843  -2.901  29.456  1.00  0.80           H  
ATOM   1192  HA  THR A  76      12.933  -1.029  30.434  1.00  0.80           H  
ATOM   1193  HB  THR A  76      12.699  -3.168  28.365  1.00  0.80           H  
ATOM   1194  HG1 THR A  76      14.335  -1.779  27.836  1.00  0.80           H  
ATOM   1195 1HG2 THR A  76      10.878  -1.775  27.438  1.00  0.80           H  
ATOM   1196 2HG2 THR A  76      10.489  -2.294  29.078  1.00  0.80           H  
ATOM   1197 3HG2 THR A  76      11.095  -0.661  28.770  1.00  0.80           H  
ATOM   1198  N   LYS A  77      12.267  -4.247  30.963  1.00  0.81           N  
ATOM   1199  CA  LYS A  77      11.388  -5.104  31.759  1.00  0.81           C  
ATOM   1200  C   LYS A  77      11.453  -4.748  33.238  1.00  0.81           C  
ATOM   1201  O   LYS A  77      10.433  -4.785  33.926  1.00  0.81           O  
ATOM   1202  CB  LYS A  77      11.705  -6.594  31.573  1.00  0.81           C  
ATOM   1203  CG  LYS A  77      11.272  -7.185  30.228  1.00  0.81           C  
ATOM   1204  CD  LYS A  77      11.390  -8.686  30.209  1.00  0.81           C  
ATOM   1205  CE  LYS A  77      12.836  -9.092  30.107  1.00  0.81           C  
ATOM   1206  NZ  LYS A  77      13.013 -10.568  30.018  1.00  0.81           N  
ATOM   1207  H   LYS A  77      12.987  -4.663  30.374  1.00  0.81           H  
ATOM   1208  HA  LYS A  77      10.364  -4.939  31.425  1.00  0.81           H  
ATOM   1209 1HB  LYS A  77      12.787  -6.738  31.660  1.00  0.81           H  
ATOM   1210 2HB  LYS A  77      11.235  -7.168  32.368  1.00  0.81           H  
ATOM   1211 1HG  LYS A  77      10.251  -6.885  29.992  1.00  0.81           H  
ATOM   1212 2HG  LYS A  77      11.930  -6.819  29.467  1.00  0.81           H  
ATOM   1213 1HD  LYS A  77      10.965  -9.103  31.121  1.00  0.81           H  
ATOM   1214 2HD  LYS A  77      10.847  -9.084  29.353  1.00  0.81           H  
ATOM   1215 1HE  LYS A  77      13.270  -8.631  29.217  1.00  0.81           H  
ATOM   1216 2HE  LYS A  77      13.372  -8.730  30.985  1.00  0.81           H  
ATOM   1217 1HZ  LYS A  77      14.026 -10.734  29.946  1.00  0.81           H  
ATOM   1218 2HZ  LYS A  77      12.650 -11.015  30.841  1.00  0.81           H  
ATOM   1219 3HZ  LYS A  77      12.553 -10.929  29.203  1.00  0.81           H  
ATOM   1220  N   ILE A  78      12.627  -4.357  33.728  1.00  0.81           N  
ATOM   1221  CA  ILE A  78      12.715  -3.973  35.125  1.00  0.81           C  
ATOM   1222  C   ILE A  78      12.083  -2.606  35.363  1.00  0.81           C  
ATOM   1223  O   ILE A  78      11.169  -2.470  36.179  1.00  0.81           O  
ATOM   1224  CB  ILE A  78      14.187  -3.943  35.594  1.00  0.81           C  
ATOM   1225  CG1 ILE A  78      14.782  -5.349  35.488  1.00  0.81           C  
ATOM   1226  CG2 ILE A  78      14.298  -3.364  37.020  1.00  0.81           C  
ATOM   1227  CD1 ILE A  78      14.052  -6.373  36.313  1.00  0.81           C  
ATOM   1228  H   ILE A  78      13.460  -4.371  33.133  1.00  0.81           H  
ATOM   1229  HA  ILE A  78      12.174  -4.707  35.720  1.00  0.81           H  
ATOM   1230  HB  ILE A  78      14.758  -3.308  34.909  1.00  0.81           H  
ATOM   1231 1HG1 ILE A  78      14.756  -5.665  34.449  1.00  0.81           H  
ATOM   1232 2HG1 ILE A  78      15.812  -5.325  35.815  1.00  0.81           H  
ATOM   1233 1HG2 ILE A  78      15.346  -3.331  37.321  1.00  0.81           H  
ATOM   1234 2HG2 ILE A  78      13.888  -2.358  37.035  1.00  0.81           H  
ATOM   1235 3HG2 ILE A  78      13.739  -3.991  37.714  1.00  0.81           H  
ATOM   1236 1HD1 ILE A  78      14.528  -7.346  36.187  1.00  0.81           H  
ATOM   1237 2HD1 ILE A  78      14.084  -6.086  37.365  1.00  0.81           H  
ATOM   1238 3HD1 ILE A  78      13.015  -6.431  35.983  1.00  0.81           H  
ATOM   1239  N   ALA A  79      12.496  -1.611  34.580  1.00  0.80           N  
ATOM   1240  CA  ALA A  79      12.006  -0.239  34.698  1.00  0.80           C  
ATOM   1241  C   ALA A  79      10.482  -0.141  34.487  1.00  0.80           C  
ATOM   1242  O   ALA A  79       9.786   0.665  35.126  1.00  0.80           O  
ATOM   1243  CB  ALA A  79      12.752   0.609  33.696  1.00  0.80           C  
ATOM   1244  H   ALA A  79      13.214  -1.800  33.878  1.00  0.80           H  
ATOM   1245  HA  ALA A  79      12.229   0.115  35.701  1.00  0.80           H  
ATOM   1246 1HB  ALA A  79      12.456   1.635  33.779  1.00  0.80           H  
ATOM   1247 2HB  ALA A  79      13.822   0.531  33.888  1.00  0.80           H  
ATOM   1248 3HB  ALA A  79      12.536   0.244  32.692  1.00  0.80           H  
ATOM   1249  N   SER A  80       9.946  -1.015  33.638  1.00  0.79           N  
ATOM   1250  CA  SER A  80       8.524  -1.066  33.324  1.00  0.79           C  
ATOM   1251  C   SER A  80       7.675  -1.295  34.562  1.00  0.79           C  
ATOM   1252  O   SER A  80       6.575  -0.750  34.678  1.00  0.79           O  
ATOM   1253  CB  SER A  80       8.231  -2.200  32.354  1.00  0.79           C  
ATOM   1254  OG  SER A  80       8.814  -1.968  31.115  1.00  0.79           O  
ATOM   1255  H   SER A  80      10.554  -1.652  33.137  1.00  0.79           H  
ATOM   1256  HA  SER A  80       8.238  -0.119  32.863  1.00  0.79           H  
ATOM   1257 1HB  SER A  80       8.621  -3.130  32.769  1.00  0.79           H  
ATOM   1258 2HB  SER A  80       7.156  -2.316  32.240  1.00  0.79           H  
ATOM   1259  HG  SER A  80       9.738  -1.727  31.318  1.00  0.79           H  
ATOM   1260  N   THR A  81       8.190  -2.053  35.534  1.00  0.77           N  
ATOM   1261  CA  THR A  81       7.394  -2.401  36.702  1.00  0.77           C  
ATOM   1262  C   THR A  81       7.283  -1.233  37.675  1.00  0.77           C  
ATOM   1263  O   THR A  81       6.529  -1.295  38.648  1.00  0.77           O  
ATOM   1264  CB  THR A  81       7.938  -3.669  37.396  1.00  0.77           C  
ATOM   1265  OG1 THR A  81       9.269  -3.464  37.856  1.00  0.77           O  
ATOM   1266  CG2 THR A  81       7.949  -4.803  36.403  1.00  0.77           C  
ATOM   1267  H   THR A  81       9.146  -2.408  35.465  1.00  0.77           H  
ATOM   1268  HA  THR A  81       6.386  -2.636  36.362  1.00  0.77           H  
ATOM   1269  HB  THR A  81       7.304  -3.926  38.241  1.00  0.77           H  
ATOM   1270  HG1 THR A  81       9.830  -3.102  37.134  1.00  0.77           H  
ATOM   1271 1HG2 THR A  81       8.331  -5.704  36.880  1.00  0.77           H  
ATOM   1272 2HG2 THR A  81       6.939  -4.982  36.042  1.00  0.77           H  
ATOM   1273 3HG2 THR A  81       8.591  -4.534  35.568  1.00  0.77           H  
ATOM   1274  N   PHE A  82       8.033  -0.163  37.408  1.00  0.75           N  
ATOM   1275  CA  PHE A  82       8.008   1.030  38.220  1.00  0.75           C  
ATOM   1276  C   PHE A  82       7.330   2.177  37.464  1.00  0.75           C  
ATOM   1277  O   PHE A  82       7.323   3.319  37.925  1.00  0.75           O  
ATOM   1278  CB  PHE A  82       9.435   1.361  38.608  1.00  0.75           C  
ATOM   1279  CG  PHE A  82      10.008   0.238  39.383  1.00  0.75           C  
ATOM   1280  CD1 PHE A  82      10.727  -0.732  38.735  1.00  0.75           C  
ATOM   1281  CD2 PHE A  82       9.812   0.126  40.744  1.00  0.75           C  
ATOM   1282  CE1 PHE A  82      11.248  -1.811  39.414  1.00  0.75           C  
ATOM   1283  CE2 PHE A  82      10.330  -0.951  41.440  1.00  0.75           C  
ATOM   1284  CZ  PHE A  82      11.048  -1.926  40.769  1.00  0.75           C  
ATOM   1285  H   PHE A  82       8.642  -0.155  36.594  1.00  0.75           H  
ATOM   1286  HA  PHE A  82       7.435   0.828  39.125  1.00  0.75           H  
ATOM   1287 1HB  PHE A  82      10.043   1.518  37.716  1.00  0.75           H  
ATOM   1288 2HB  PHE A  82       9.468   2.248  39.215  1.00  0.75           H  
ATOM   1289  HD1 PHE A  82      10.872  -0.638  37.666  1.00  0.75           H  
ATOM   1290  HD2 PHE A  82       9.237   0.892  41.267  1.00  0.75           H  
ATOM   1291  HE1 PHE A  82      11.810  -2.571  38.873  1.00  0.75           H  
ATOM   1292  HE2 PHE A  82      10.168  -1.037  42.514  1.00  0.75           H  
ATOM   1293  HZ  PHE A  82      11.455  -2.777  41.309  1.00  0.75           H  
ATOM   1294  N   GLY A  83       6.749   1.870  36.291  1.00  0.73           N  
ATOM   1295  CA  GLY A  83       6.050   2.870  35.492  1.00  0.73           C  
ATOM   1296  C   GLY A  83       6.965   3.872  34.783  1.00  0.73           C  
ATOM   1297  O   GLY A  83       6.553   5.010  34.533  1.00  0.73           O  
ATOM   1298  H   GLY A  83       6.765   0.914  35.938  1.00  0.73           H  
ATOM   1299 1HA  GLY A  83       5.449   2.351  34.744  1.00  0.73           H  
ATOM   1300 2HA  GLY A  83       5.352   3.408  36.131  1.00  0.73           H  
ATOM   1301  N   VAL A  84       8.203   3.482  34.488  1.00  0.71           N  
ATOM   1302  CA  VAL A  84       9.167   4.386  33.861  1.00  0.71           C  
ATOM   1303  C   VAL A  84       9.152   4.419  32.317  1.00  0.71           C  
ATOM   1304  O   VAL A  84       9.303   5.490  31.711  1.00  0.71           O  
ATOM   1305  CB  VAL A  84      10.564   4.011  34.329  1.00  0.71           C  
ATOM   1306  CG1 VAL A  84      11.546   4.823  33.651  1.00  0.71           C  
ATOM   1307  CG2 VAL A  84      10.687   4.197  35.840  1.00  0.71           C  
ATOM   1308  H   VAL A  84       8.507   2.533  34.717  1.00  0.71           H  
ATOM   1309  HA  VAL A  84       8.954   5.392  34.220  1.00  0.71           H  
ATOM   1310  HB  VAL A  84      10.741   2.984  34.081  1.00  0.71           H  
ATOM   1311 1HG1 VAL A  84      12.517   4.543  33.983  1.00  0.71           H  
ATOM   1312 2HG1 VAL A  84      11.471   4.689  32.580  1.00  0.71           H  
ATOM   1313 3HG1 VAL A  84      11.368   5.854  33.900  1.00  0.71           H  
ATOM   1314 1HG2 VAL A  84      11.692   3.914  36.165  1.00  0.71           H  
ATOM   1315 2HG2 VAL A  84      10.509   5.241  36.091  1.00  0.71           H  
ATOM   1316 3HG2 VAL A  84       9.952   3.572  36.345  1.00  0.71           H  
ATOM   1317  N   THR A  85       9.033   3.238  31.704  1.00  0.70           N  
ATOM   1318  CA  THR A  85       9.105   3.065  30.250  1.00  0.70           C  
ATOM   1319  C   THR A  85       7.811   2.396  29.797  1.00  0.70           C  
ATOM   1320  O   THR A  85       7.039   1.965  30.652  1.00  0.70           O  
ATOM   1321  CB  THR A  85      10.226   2.082  29.894  1.00  0.70           C  
ATOM   1322  OG1 THR A  85       9.803   0.768  30.270  1.00  0.70           O  
ATOM   1323  CG2 THR A  85      11.465   2.413  30.716  1.00  0.70           C  
ATOM   1324  H   THR A  85       8.895   2.422  32.280  1.00  0.70           H  
ATOM   1325  HA  THR A  85       9.242   4.033  29.777  1.00  0.70           H  
ATOM   1326  HB  THR A  85      10.468   2.118  28.844  1.00  0.70           H  
ATOM   1327  HG1 THR A  85       9.147   0.429  29.587  1.00  0.70           H  
ATOM   1328 1HG2 THR A  85      12.254   1.697  30.492  1.00  0.70           H  
ATOM   1329 2HG2 THR A  85      11.803   3.419  30.481  1.00  0.70           H  
ATOM   1330 3HG2 THR A  85      11.216   2.351  31.761  1.00  0.70           H  
ATOM   1331  N   PRO A  86       7.491   2.328  28.496  1.00  0.70           N  
ATOM   1332  CA  PRO A  86       6.405   1.523  27.998  1.00  0.70           C  
ATOM   1333  C   PRO A  86       6.792   0.080  28.332  1.00  0.70           C  
ATOM   1334  O   PRO A  86       7.993  -0.203  28.387  1.00  0.70           O  
ATOM   1335  CB  PRO A  86       6.422   1.809  26.498  1.00  0.70           C  
ATOM   1336  CG  PRO A  86       7.171   3.121  26.361  1.00  0.70           C  
ATOM   1337  CD  PRO A  86       8.204   3.086  27.464  1.00  0.70           C  
ATOM   1338  HA  PRO A  86       5.476   1.851  28.481  1.00  0.70           H  
ATOM   1339 1HB  PRO A  86       6.888   0.978  25.952  1.00  0.70           H  
ATOM   1340 2HB  PRO A  86       5.386   1.883  26.129  1.00  0.70           H  
ATOM   1341 1HG  PRO A  86       7.623   3.191  25.360  1.00  0.70           H  
ATOM   1342 2HG  PRO A  86       6.477   3.955  26.452  1.00  0.70           H  
ATOM   1343 1HD  PRO A  86       9.092   2.551  27.114  1.00  0.70           H  
ATOM   1344 2HD  PRO A  86       8.440   4.079  27.781  1.00  0.70           H  
ATOM   1345  N   PRO A  87       5.845  -0.828  28.584  1.00  0.70           N  
ATOM   1346  CA  PRO A  87       6.062  -2.247  28.827  1.00  0.70           C  
ATOM   1347  C   PRO A  87       6.468  -3.040  27.594  1.00  0.70           C  
ATOM   1348  O   PRO A  87       6.070  -2.725  26.466  1.00  0.70           O  
ATOM   1349  CB  PRO A  87       4.694  -2.706  29.344  1.00  0.70           C  
ATOM   1350  CG  PRO A  87       3.710  -1.734  28.738  1.00  0.70           C  
ATOM   1351  CD  PRO A  87       4.447  -0.405  28.699  1.00  0.70           C  
ATOM   1352  HA  PRO A  87       6.824  -2.356  29.610  1.00  0.70           H  
ATOM   1353 1HB  PRO A  87       4.511  -3.748  29.031  1.00  0.70           H  
ATOM   1354 2HB  PRO A  87       4.687  -2.694  30.443  1.00  0.70           H  
ATOM   1355 1HG  PRO A  87       3.408  -2.079  27.745  1.00  0.70           H  
ATOM   1356 2HG  PRO A  87       2.787  -1.684  29.338  1.00  0.70           H  
ATOM   1357 1HD  PRO A  87       4.131   0.169  27.833  1.00  0.70           H  
ATOM   1358 2HD  PRO A  87       4.294   0.146  29.641  1.00  0.70           H  
ATOM   1359  N   ILE A  88       7.184  -4.135  27.826  1.00  0.71           N  
ATOM   1360  CA  ILE A  88       7.511  -5.081  26.762  1.00  0.71           C  
ATOM   1361  C   ILE A  88       6.485  -6.159  26.562  1.00  0.71           C  
ATOM   1362  O   ILE A  88       5.999  -6.785  27.505  1.00  0.71           O  
ATOM   1363  CB  ILE A  88       8.906  -5.693  26.922  1.00  0.71           C  
ATOM   1364  CG1 ILE A  88       9.877  -4.667  26.720  1.00  0.71           C  
ATOM   1365  CG2 ILE A  88       9.144  -6.833  25.923  1.00  0.71           C  
ATOM   1366  CD1 ILE A  88      11.184  -5.043  27.087  1.00  0.71           C  
ATOM   1367  H   ILE A  88       7.501  -4.327  28.768  1.00  0.71           H  
ATOM   1368  HA  ILE A  88       7.540  -4.528  25.831  1.00  0.71           H  
ATOM   1369  HB  ILE A  88       9.023  -6.069  27.935  1.00  0.71           H  
ATOM   1370 1HG1 ILE A  88       9.901  -4.468  25.669  1.00  0.71           H  
ATOM   1371 2HG1 ILE A  88       9.587  -3.768  27.242  1.00  0.71           H  
ATOM   1372 1HG2 ILE A  88      10.146  -7.233  26.061  1.00  0.71           H  
ATOM   1373 2HG2 ILE A  88       8.420  -7.626  26.090  1.00  0.71           H  
ATOM   1374 3HG2 ILE A  88       9.043  -6.455  24.902  1.00  0.71           H  
ATOM   1375 1HD1 ILE A  88      11.820  -4.242  26.820  1.00  0.71           H  
ATOM   1376 2HD1 ILE A  88      11.224  -5.221  28.141  1.00  0.71           H  
ATOM   1377 3HD1 ILE A  88      11.489  -5.933  26.556  1.00  0.71           H  
ATOM   1378  N   ILE A  89       6.156  -6.323  25.299  1.00  0.73           N  
ATOM   1379  CA  ILE A  89       5.212  -7.278  24.788  1.00  0.73           C  
ATOM   1380  C   ILE A  89       5.949  -8.520  24.289  1.00  0.73           C  
ATOM   1381  O   ILE A  89       5.533  -9.649  24.552  1.00  0.73           O  
ATOM   1382  CB  ILE A  89       4.401  -6.593  23.714  1.00  0.73           C  
ATOM   1383  CG1 ILE A  89       3.615  -5.468  24.351  1.00  0.73           C  
ATOM   1384  CG2 ILE A  89       3.543  -7.512  22.990  1.00  0.73           C  
ATOM   1385  CD1 ILE A  89       2.963  -4.606  23.368  1.00  0.73           C  
ATOM   1386  H   ILE A  89       6.626  -5.741  24.607  1.00  0.73           H  
ATOM   1387  HA  ILE A  89       4.544  -7.575  25.594  1.00  0.73           H  
ATOM   1388  HB  ILE A  89       5.083  -6.139  23.014  1.00  0.73           H  
ATOM   1389 1HG1 ILE A  89       2.859  -5.885  25.012  1.00  0.73           H  
ATOM   1390 2HG1 ILE A  89       4.293  -4.846  24.941  1.00  0.73           H  
ATOM   1391 1HG2 ILE A  89       3.036  -6.928  22.249  1.00  0.73           H  
ATOM   1392 2HG2 ILE A  89       4.147  -8.285  22.513  1.00  0.73           H  
ATOM   1393 3HG2 ILE A  89       2.827  -7.973  23.669  1.00  0.73           H  
ATOM   1394 1HD1 ILE A  89       2.423  -3.812  23.881  1.00  0.73           H  
ATOM   1395 2HD1 ILE A  89       3.718  -4.174  22.717  1.00  0.73           H  
ATOM   1396 3HD1 ILE A  89       2.268  -5.199  22.780  1.00  0.73           H  
ATOM   1397  N   GLY A  90       7.064  -8.308  23.580  1.00  0.75           N  
ATOM   1398  CA  GLY A  90       7.843  -9.440  23.082  1.00  0.75           C  
ATOM   1399  C   GLY A  90       9.227  -9.059  22.551  1.00  0.75           C  
ATOM   1400  O   GLY A  90       9.501  -7.913  22.221  1.00  0.75           O  
ATOM   1401  H   GLY A  90       7.350  -7.352  23.380  1.00  0.75           H  
ATOM   1402 1HA  GLY A  90       7.955 -10.172  23.882  1.00  0.75           H  
ATOM   1403 2HA  GLY A  90       7.280  -9.930  22.289  1.00  0.75           H  
ATOM   1404  N   LEU A  91      10.092 -10.061  22.460  1.00  0.78           N  
ATOM   1405  CA  LEU A  91      11.489  -9.940  22.014  1.00  0.78           C  
ATOM   1406  C   LEU A  91      11.868 -11.173  21.211  1.00  0.78           C  
ATOM   1407  O   LEU A  91      11.561 -12.296  21.619  1.00  0.78           O  
ATOM   1408  CB  LEU A  91      12.416  -9.814  23.242  1.00  0.78           C  
ATOM   1409  CG  LEU A  91      14.010  -9.822  23.031  1.00  0.78           C  
ATOM   1410  CD1 LEU A  91      14.526  -8.552  22.340  1.00  0.78           C  
ATOM   1411  CD2 LEU A  91      14.668 -10.001  24.384  1.00  0.78           C  
ATOM   1412  H   LEU A  91       9.773 -10.980  22.736  1.00  0.78           H  
ATOM   1413  HA  LEU A  91      11.591  -9.061  21.380  1.00  0.78           H  
ATOM   1414 1HB  LEU A  91      12.171  -8.880  23.746  1.00  0.78           H  
ATOM   1415 2HB  LEU A  91      12.184 -10.630  23.922  1.00  0.78           H  
ATOM   1416  HG  LEU A  91      14.274 -10.665  22.391  1.00  0.78           H  
ATOM   1417 1HD1 LEU A  91      15.606  -8.621  22.210  1.00  0.78           H  
ATOM   1418 2HD1 LEU A  91      14.066  -8.457  21.388  1.00  0.78           H  
ATOM   1419 3HD1 LEU A  91      14.298  -7.689  22.936  1.00  0.78           H  
ATOM   1420 1HD2 LEU A  91      15.745 -10.045  24.262  1.00  0.78           H  
ATOM   1421 2HD2 LEU A  91      14.413  -9.177  25.023  1.00  0.78           H  
ATOM   1422 3HD2 LEU A  91      14.318 -10.928  24.836  1.00  0.78           H  
ATOM   1423  N   GLY A  92      12.525 -10.980  20.078  1.00  0.82           N  
ATOM   1424  CA  GLY A  92      12.914 -12.131  19.272  1.00  0.82           C  
ATOM   1425  C   GLY A  92      13.920 -11.783  18.194  1.00  0.82           C  
ATOM   1426  O   GLY A  92      14.588 -10.752  18.270  1.00  0.82           O  
ATOM   1427  H   GLY A  92      12.737 -10.026  19.781  1.00  0.82           H  
ATOM   1428 1HA  GLY A  92      13.330 -12.900  19.921  1.00  0.82           H  
ATOM   1429 2HA  GLY A  92      12.024 -12.557  18.809  1.00  0.82           H  
ATOM   1430  N   GLU A  93      14.051 -12.677  17.212  1.00  0.86           N  
ATOM   1431  CA  GLU A  93      15.005 -12.509  16.122  1.00  0.86           C  
ATOM   1432  C   GLU A  93      14.406 -12.934  14.792  1.00  0.86           C  
ATOM   1433  O   GLU A  93      13.809 -14.008  14.680  1.00  0.86           O  
ATOM   1434  CB  GLU A  93      16.266 -13.335  16.402  1.00  0.86           C  
ATOM   1435  CG  GLU A  93      17.371 -13.205  15.363  1.00  0.86           C  
ATOM   1436  CD  GLU A  93      18.598 -14.028  15.695  1.00  0.86           C  
ATOM   1437  OE1 GLU A  93      19.215 -13.774  16.702  1.00  0.86           O  
ATOM   1438  OE2 GLU A  93      18.907 -14.924  14.936  1.00  0.86           O  
ATOM   1439  H   GLU A  93      13.464 -13.500  17.223  1.00  0.86           H  
ATOM   1440  HA  GLU A  93      15.259 -11.462  16.037  1.00  0.86           H  
ATOM   1441 1HB  GLU A  93      16.684 -13.034  17.363  1.00  0.86           H  
ATOM   1442 2HB  GLU A  93      16.000 -14.388  16.476  1.00  0.86           H  
ATOM   1443 1HG  GLU A  93      16.990 -13.514  14.392  1.00  0.86           H  
ATOM   1444 2HG  GLU A  93      17.655 -12.160  15.291  1.00  0.86           H  
ATOM   1445  N   PHE A  94      14.567 -12.085  13.786  1.00  0.90           N  
ATOM   1446  CA  PHE A  94      14.066 -12.368  12.455  1.00  0.90           C  
ATOM   1447  C   PHE A  94      15.184 -12.362  11.424  1.00  0.90           C  
ATOM   1448  O   PHE A  94      15.801 -11.327  11.170  1.00  0.90           O  
ATOM   1449  CB  PHE A  94      13.018 -11.342  12.043  1.00  0.90           C  
ATOM   1450  CG  PHE A  94      12.522 -11.636  10.694  1.00  0.90           C  
ATOM   1451  CD1 PHE A  94      11.755 -12.748  10.468  1.00  0.90           C  
ATOM   1452  CD2 PHE A  94      12.880 -10.834   9.625  1.00  0.90           C  
ATOM   1453  CE1 PHE A  94      11.336 -13.061   9.207  1.00  0.90           C  
ATOM   1454  CE2 PHE A  94      12.470 -11.149   8.358  1.00  0.90           C  
ATOM   1455  CZ  PHE A  94      11.695 -12.270   8.157  1.00  0.90           C  
ATOM   1456  H   PHE A  94      15.063 -11.214  13.956  1.00  0.90           H  
ATOM   1457  HA  PHE A  94      13.607 -13.356  12.457  1.00  0.90           H  
ATOM   1458 1HB  PHE A  94      12.177 -11.363  12.737  1.00  0.90           H  
ATOM   1459 2HB  PHE A  94      13.447 -10.339  12.055  1.00  0.90           H  
ATOM   1460  HD1 PHE A  94      11.485 -13.390  11.307  1.00  0.90           H  
ATOM   1461  HD2 PHE A  94      13.505  -9.956   9.796  1.00  0.90           H  
ATOM   1462  HE1 PHE A  94      10.728 -13.949   9.040  1.00  0.90           H  
ATOM   1463  HE2 PHE A  94      12.758 -10.525   7.507  1.00  0.90           H  
ATOM   1464  HZ  PHE A  94      11.378 -12.535   7.156  1.00  0.90           H  
ATOM   1465  N   GLU A  95      15.468 -13.529  10.852  1.00  0.92           N  
ATOM   1466  CA  GLU A  95      16.535 -13.682   9.864  1.00  0.92           C  
ATOM   1467  C   GLU A  95      17.863 -13.052  10.312  1.00  0.92           C  
ATOM   1468  O   GLU A  95      18.554 -12.385   9.533  1.00  0.92           O  
ATOM   1469  CB  GLU A  95      16.088 -13.136   8.502  1.00  0.92           C  
ATOM   1470  CG  GLU A  95      14.920 -13.896   7.884  1.00  0.92           C  
ATOM   1471  CD  GLU A  95      14.554 -13.421   6.478  1.00  0.92           C  
ATOM   1472  OE1 GLU A  95      15.146 -12.475   6.016  1.00  0.92           O  
ATOM   1473  OE2 GLU A  95      13.682 -14.010   5.878  1.00  0.92           O  
ATOM   1474  H   GLU A  95      14.919 -14.337  11.110  1.00  0.92           H  
ATOM   1475  HA  GLU A  95      16.714 -14.750   9.735  1.00  0.92           H  
ATOM   1476 1HB  GLU A  95      15.786 -12.094   8.604  1.00  0.92           H  
ATOM   1477 2HB  GLU A  95      16.921 -13.171   7.801  1.00  0.92           H  
ATOM   1478 1HG  GLU A  95      15.188 -14.949   7.831  1.00  0.92           H  
ATOM   1479 2HG  GLU A  95      14.070 -13.811   8.539  1.00  0.92           H  
ATOM   1480  N   GLY A  96      18.212 -13.272  11.579  1.00  0.92           N  
ATOM   1481  CA  GLY A  96      19.448 -12.772  12.168  1.00  0.92           C  
ATOM   1482  C   GLY A  96      19.330 -11.394  12.830  1.00  0.92           C  
ATOM   1483  O   GLY A  96      20.259 -10.962  13.516  1.00  0.92           O  
ATOM   1484  H   GLY A  96      17.595 -13.819  12.164  1.00  0.92           H  
ATOM   1485 1HA  GLY A  96      19.796 -13.493  12.909  1.00  0.92           H  
ATOM   1486 2HA  GLY A  96      20.214 -12.730  11.396  1.00  0.92           H  
ATOM   1487  N   LEU A  97      18.215 -10.690  12.634  1.00  0.89           N  
ATOM   1488  CA  LEU A  97      18.085  -9.375  13.241  1.00  0.89           C  
ATOM   1489  C   LEU A  97      17.186  -9.371  14.472  1.00  0.89           C  
ATOM   1490  O   LEU A  97      16.018  -9.742  14.376  1.00  0.89           O  
ATOM   1491  CB  LEU A  97      17.499  -8.396  12.245  1.00  0.89           C  
ATOM   1492  CG  LEU A  97      18.268  -8.228  11.009  1.00  0.89           C  
ATOM   1493  CD1 LEU A  97      17.569  -7.220  10.122  1.00  0.89           C  
ATOM   1494  CD2 LEU A  97      19.641  -7.798  11.360  1.00  0.89           C  
ATOM   1495  H   LEU A  97      17.463 -11.051  12.050  1.00  0.89           H  
ATOM   1496  HA  LEU A  97      19.081  -9.041  13.483  1.00  0.89           H  
ATOM   1497 1HB  LEU A  97      16.517  -8.762  11.962  1.00  0.89           H  
ATOM   1498 2HB  LEU A  97      17.400  -7.414  12.723  1.00  0.89           H  
ATOM   1499  HG  LEU A  97      18.309  -9.180  10.476  1.00  0.89           H  
ATOM   1500 1HD1 LEU A  97      18.127  -7.100   9.197  1.00  0.89           H  
ATOM   1501 2HD1 LEU A  97      16.569  -7.575   9.915  1.00  0.89           H  
ATOM   1502 3HD1 LEU A  97      17.501  -6.271  10.623  1.00  0.89           H  
ATOM   1503 1HD2 LEU A  97      20.184  -7.700  10.460  1.00  0.89           H  
ATOM   1504 2HD2 LEU A  97      19.610  -6.843  11.888  1.00  0.89           H  
ATOM   1505 3HD2 LEU A  97      20.114  -8.547  11.992  1.00  0.89           H  
ATOM   1506  N   PRO A  98      17.663  -8.974  15.652  1.00  0.83           N  
ATOM   1507  CA  PRO A  98      16.852  -8.926  16.833  1.00  0.83           C  
ATOM   1508  C   PRO A  98      15.821  -7.824  16.705  1.00  0.83           C  
ATOM   1509  O   PRO A  98      16.053  -6.803  16.039  1.00  0.83           O  
ATOM   1510  CB  PRO A  98      17.865  -8.682  17.949  1.00  0.83           C  
ATOM   1511  CG  PRO A  98      19.018  -8.016  17.282  1.00  0.83           C  
ATOM   1512  CD  PRO A  98      19.073  -8.620  15.871  1.00  0.83           C  
ATOM   1513  HA  PRO A  98      16.379  -9.892  16.979  1.00  0.83           H  
ATOM   1514 1HB  PRO A  98      17.404  -8.062  18.726  1.00  0.83           H  
ATOM   1515 2HB  PRO A  98      18.134  -9.640  18.421  1.00  0.83           H  
ATOM   1516 1HG  PRO A  98      18.831  -6.943  17.285  1.00  0.83           H  
ATOM   1517 2HG  PRO A  98      19.945  -8.173  17.852  1.00  0.83           H  
ATOM   1518 1HD  PRO A  98      19.426  -7.861  15.192  1.00  0.83           H  
ATOM   1519 2HD  PRO A  98      19.706  -9.525  15.848  1.00  0.83           H  
ATOM   1520  N   TYR A  99      14.708  -8.010  17.389  1.00  0.77           N  
ATOM   1521  CA  TYR A  99      13.689  -6.982  17.446  1.00  0.77           C  
ATOM   1522  C   TYR A  99      12.973  -6.949  18.780  1.00  0.77           C  
ATOM   1523  O   TYR A  99      12.839  -7.962  19.473  1.00  0.77           O  
ATOM   1524  CB  TYR A  99      12.656  -7.171  16.330  1.00  0.77           C  
ATOM   1525  CG  TYR A  99      11.916  -8.445  16.418  1.00  0.77           C  
ATOM   1526  CD1 TYR A  99      10.735  -8.522  17.143  1.00  0.77           C  
ATOM   1527  CD2 TYR A  99      12.407  -9.551  15.763  1.00  0.77           C  
ATOM   1528  CE1 TYR A  99      10.063  -9.727  17.228  1.00  0.77           C  
ATOM   1529  CE2 TYR A  99      11.735 -10.731  15.844  1.00  0.77           C  
ATOM   1530  CZ  TYR A  99      10.587 -10.835  16.572  1.00  0.77           C  
ATOM   1531  OH  TYR A  99       9.977 -12.062  16.646  1.00  0.77           O  
ATOM   1532  H   TYR A  99      14.583  -8.899  17.870  1.00  0.77           H  
ATOM   1533  HA  TYR A  99      14.183  -6.026  17.314  1.00  0.77           H  
ATOM   1534 1HB  TYR A  99      11.933  -6.352  16.360  1.00  0.77           H  
ATOM   1535 2HB  TYR A  99      13.153  -7.129  15.367  1.00  0.77           H  
ATOM   1536  HD1 TYR A  99      10.354  -7.638  17.652  1.00  0.77           H  
ATOM   1537  HD2 TYR A  99      13.334  -9.485  15.186  1.00  0.77           H  
ATOM   1538  HE1 TYR A  99       9.139  -9.811  17.808  1.00  0.77           H  
ATOM   1539  HE2 TYR A  99      12.113 -11.605  15.337  1.00  0.77           H  
ATOM   1540  HH  TYR A  99       9.058 -11.983  16.987  1.00  0.77           H  
ATOM   1541  N   LEU A 100      12.447  -5.777  19.108  1.00  0.72           N  
ATOM   1542  CA  LEU A 100      11.738  -5.589  20.369  1.00  0.72           C  
ATOM   1543  C   LEU A 100      10.383  -4.915  20.170  1.00  0.72           C  
ATOM   1544  O   LEU A 100      10.283  -3.873  19.511  1.00  0.72           O  
ATOM   1545  CB  LEU A 100      12.626  -4.779  21.345  1.00  0.72           C  
ATOM   1546  CG  LEU A 100      12.008  -4.466  22.695  1.00  0.72           C  
ATOM   1547  CD1 LEU A 100      11.784  -5.744  23.397  1.00  0.72           C  
ATOM   1548  CD2 LEU A 100      12.934  -3.558  23.524  1.00  0.72           C  
ATOM   1549  H   LEU A 100      12.582  -5.000  18.460  1.00  0.72           H  
ATOM   1550  HA  LEU A 100      11.555  -6.568  20.812  1.00  0.72           H  
ATOM   1551 1HB  LEU A 100      13.542  -5.342  21.525  1.00  0.72           H  
ATOM   1552 2HB  LEU A 100      12.892  -3.833  20.872  1.00  0.72           H  
ATOM   1553  HG  LEU A 100      11.055  -3.989  22.548  1.00  0.72           H  
ATOM   1554 1HD1 LEU A 100      11.334  -5.561  24.327  1.00  0.72           H  
ATOM   1555 2HD1 LEU A 100      11.143  -6.356  22.809  1.00  0.72           H  
ATOM   1556 3HD1 LEU A 100      12.712  -6.244  23.543  1.00  0.72           H  
ATOM   1557 1HD2 LEU A 100      12.479  -3.358  24.493  1.00  0.72           H  
ATOM   1558 2HD2 LEU A 100      13.896  -4.051  23.676  1.00  0.72           H  
ATOM   1559 3HD2 LEU A 100      13.094  -2.616  23.000  1.00  0.72           H  
ATOM   1560  N   ILE A 101       9.333  -5.543  20.708  1.00  0.69           N  
ATOM   1561  CA  ILE A 101       7.974  -5.033  20.602  1.00  0.69           C  
ATOM   1562  C   ILE A 101       7.490  -4.524  21.962  1.00  0.69           C  
ATOM   1563  O   ILE A 101       7.467  -5.269  22.959  1.00  0.69           O  
ATOM   1564  CB  ILE A 101       7.004  -6.112  20.091  1.00  0.69           C  
ATOM   1565  CG1 ILE A 101       7.446  -6.614  18.740  1.00  0.69           C  
ATOM   1566  CG2 ILE A 101       5.572  -5.504  19.973  1.00  0.69           C  
ATOM   1567  CD1 ILE A 101       6.697  -7.822  18.286  1.00  0.69           C  
ATOM   1568  H   ILE A 101       9.482  -6.402  21.229  1.00  0.69           H  
ATOM   1569  HA  ILE A 101       7.966  -4.207  19.901  1.00  0.69           H  
ATOM   1570  HB  ILE A 101       6.994  -6.956  20.783  1.00  0.69           H  
ATOM   1571 1HG1 ILE A 101       7.305  -5.834  18.019  1.00  0.69           H  
ATOM   1572 2HG1 ILE A 101       8.500  -6.862  18.784  1.00  0.69           H  
ATOM   1573 1HG2 ILE A 101       4.876  -6.259  19.613  1.00  0.69           H  
ATOM   1574 2HG2 ILE A 101       5.241  -5.144  20.938  1.00  0.69           H  
ATOM   1575 3HG2 ILE A 101       5.595  -4.668  19.272  1.00  0.69           H  
ATOM   1576 1HD1 ILE A 101       7.060  -8.137  17.312  1.00  0.69           H  
ATOM   1577 2HD1 ILE A 101       6.844  -8.637  18.999  1.00  0.69           H  
ATOM   1578 3HD1 ILE A 101       5.647  -7.592  18.221  1.00  0.69           H  
ATOM   1579  N   ARG A 102       7.115  -3.248  21.987  1.00  0.68           N  
ATOM   1580  CA  ARG A 102       6.664  -2.563  23.196  1.00  0.68           C  
ATOM   1581  C   ARG A 102       5.348  -1.838  22.999  1.00  0.68           C  
ATOM   1582  O   ARG A 102       4.940  -1.550  21.877  1.00  0.68           O  
ATOM   1583  CB  ARG A 102       7.718  -1.576  23.679  1.00  0.68           C  
ATOM   1584  CG  ARG A 102       8.951  -2.198  24.139  1.00  0.68           C  
ATOM   1585  CD  ARG A 102       9.920  -1.250  24.666  1.00  0.68           C  
ATOM   1586  NE  ARG A 102      10.514  -0.419  23.645  1.00  0.68           N  
ATOM   1587  CZ  ARG A 102      11.299   0.638  23.918  1.00  0.68           C  
ATOM   1588  NH1 ARG A 102      11.533   0.991  25.143  1.00  0.68           N  
ATOM   1589  NH2 ARG A 102      11.862   1.347  22.977  1.00  0.68           N  
ATOM   1590  H   ARG A 102       7.168  -2.723  21.110  1.00  0.68           H  
ATOM   1591  HA  ARG A 102       6.517  -3.307  23.977  1.00  0.68           H  
ATOM   1592 1HB  ARG A 102       7.972  -0.889  22.891  1.00  0.68           H  
ATOM   1593 2HB  ARG A 102       7.311  -0.992  24.508  1.00  0.68           H  
ATOM   1594 1HG  ARG A 102       8.673  -2.836  24.932  1.00  0.68           H  
ATOM   1595 2HG  ARG A 102       9.396  -2.765  23.343  1.00  0.68           H  
ATOM   1596 1HD  ARG A 102       9.432  -0.604  25.403  1.00  0.68           H  
ATOM   1597 2HD  ARG A 102      10.716  -1.806  25.146  1.00  0.68           H  
ATOM   1598  HE  ARG A 102      10.359  -0.661  22.675  1.00  0.68           H  
ATOM   1599 1HH1 ARG A 102      11.134   0.485  25.916  1.00  0.68           H  
ATOM   1600 2HH1 ARG A 102      12.127   1.820  25.290  1.00  0.68           H  
ATOM   1601 1HH2 ARG A 102      11.727   1.125  22.003  1.00  0.68           H  
ATOM   1602 2HH2 ARG A 102      12.481   2.108  23.290  1.00  0.68           H  
ATOM   1603  N   GLU A 103       4.625  -1.588  24.079  1.00  0.69           N  
ATOM   1604  CA  GLU A 103       3.392  -0.819  23.913  1.00  0.69           C  
ATOM   1605  C   GLU A 103       3.761   0.560  23.376  1.00  0.69           C  
ATOM   1606  O   GLU A 103       4.741   1.153  23.829  1.00  0.69           O  
ATOM   1607  CB  GLU A 103       2.601  -0.727  25.202  1.00  0.69           C  
ATOM   1608  CG  GLU A 103       1.244  -0.069  25.033  1.00  0.69           C  
ATOM   1609  CD  GLU A 103       0.414  -0.083  26.281  1.00  0.69           C  
ATOM   1610  OE1 GLU A 103       0.938  -0.395  27.318  1.00  0.69           O  
ATOM   1611  OE2 GLU A 103      -0.765   0.168  26.193  1.00  0.69           O  
ATOM   1612  H   GLU A 103       4.966  -1.882  24.999  1.00  0.69           H  
ATOM   1613  HA  GLU A 103       2.764  -1.310  23.169  1.00  0.69           H  
ATOM   1614 1HB  GLU A 103       2.453  -1.723  25.614  1.00  0.69           H  
ATOM   1615 2HB  GLU A 103       3.157  -0.147  25.908  1.00  0.69           H  
ATOM   1616 1HG  GLU A 103       1.400   0.971  24.740  1.00  0.69           H  
ATOM   1617 2HG  GLU A 103       0.709  -0.560  24.223  1.00  0.69           H  
ATOM   1618  N   PHE A 104       3.027   1.057  22.386  1.00  0.71           N  
ATOM   1619  CA  PHE A 104       3.377   2.346  21.803  1.00  0.71           C  
ATOM   1620  C   PHE A 104       3.238   3.496  22.794  1.00  0.71           C  
ATOM   1621  O   PHE A 104       2.197   3.688  23.432  1.00  0.71           O  
ATOM   1622  CB  PHE A 104       2.513   2.639  20.581  1.00  0.71           C  
ATOM   1623  CG  PHE A 104       2.893   3.868  19.825  1.00  0.71           C  
ATOM   1624  CD1 PHE A 104       3.943   3.822  18.950  1.00  0.71           C  
ATOM   1625  CD2 PHE A 104       2.217   5.061  19.976  1.00  0.71           C  
ATOM   1626  CE1 PHE A 104       4.329   4.928  18.241  1.00  0.71           C  
ATOM   1627  CE2 PHE A 104       2.597   6.178  19.256  1.00  0.71           C  
ATOM   1628  CZ  PHE A 104       3.659   6.107  18.390  1.00  0.71           C  
ATOM   1629  H   PHE A 104       2.216   0.545  22.035  1.00  0.71           H  
ATOM   1630  HA  PHE A 104       4.418   2.297  21.481  1.00  0.71           H  
ATOM   1631 1HB  PHE A 104       2.570   1.804  19.902  1.00  0.71           H  
ATOM   1632 2HB  PHE A 104       1.474   2.733  20.890  1.00  0.71           H  
ATOM   1633  HD1 PHE A 104       4.457   2.895  18.818  1.00  0.71           H  
ATOM   1634  HD2 PHE A 104       1.374   5.117  20.667  1.00  0.71           H  
ATOM   1635  HE1 PHE A 104       5.161   4.866  17.559  1.00  0.71           H  
ATOM   1636  HE2 PHE A 104       2.058   7.117  19.372  1.00  0.71           H  
ATOM   1637  HZ  PHE A 104       3.965   6.986  17.823  1.00  0.71           H  
ATOM   1638  N   ALA A 105       4.262   4.331  22.858  1.00  0.74           N  
ATOM   1639  CA  ALA A 105       4.257   5.486  23.743  1.00  0.74           C  
ATOM   1640  C   ALA A 105       3.480   6.632  23.143  1.00  0.74           C  
ATOM   1641  O   ALA A 105       4.073   7.561  22.606  1.00  0.74           O  
ATOM   1642  CB  ALA A 105       5.657   5.950  24.018  1.00  0.74           C  
ATOM   1643  H   ALA A 105       5.081   4.140  22.301  1.00  0.74           H  
ATOM   1644  HA  ALA A 105       3.778   5.197  24.680  1.00  0.74           H  
ATOM   1645 1HB  ALA A 105       5.632   6.805  24.694  1.00  0.74           H  
ATOM   1646 2HB  ALA A 105       6.218   5.149  24.466  1.00  0.74           H  
ATOM   1647 3HB  ALA A 105       6.123   6.240  23.083  1.00  0.74           H  
ATOM   1648  N   GLU A 106       2.162   6.528  23.162  1.00  0.77           N  
ATOM   1649  CA  GLU A 106       1.343   7.570  22.554  1.00  0.77           C  
ATOM   1650  C   GLU A 106       1.737   8.905  23.172  1.00  0.77           C  
ATOM   1651  O   GLU A 106       1.681   9.063  24.394  1.00  0.77           O  
ATOM   1652  CB  GLU A 106      -0.146   7.296  22.768  1.00  0.77           C  
ATOM   1653  CG  GLU A 106      -1.100   8.241  22.033  1.00  0.77           C  
ATOM   1654  CD  GLU A 106      -1.163   7.996  20.516  1.00  0.77           C  
ATOM   1655  OE1 GLU A 106      -1.289   6.847  20.111  1.00  0.77           O  
ATOM   1656  OE2 GLU A 106      -1.089   8.948  19.775  1.00  0.77           O  
ATOM   1657  H   GLU A 106       1.759   5.690  23.584  1.00  0.77           H  
ATOM   1658  HA  GLU A 106       1.549   7.618  21.491  1.00  0.77           H  
ATOM   1659 1HB  GLU A 106      -0.371   6.278  22.447  1.00  0.77           H  
ATOM   1660 2HB  GLU A 106      -0.373   7.359  23.833  1.00  0.77           H  
ATOM   1661 1HG  GLU A 106      -2.100   8.120  22.449  1.00  0.77           H  
ATOM   1662 2HG  GLU A 106      -0.787   9.268  22.216  1.00  0.77           H  
ATOM   1663  N   GLY A 107       2.105   9.860  22.323  1.00  0.80           N  
ATOM   1664  CA  GLY A 107       2.550  11.175  22.764  1.00  0.80           C  
ATOM   1665  C   GLY A 107       3.594  11.725  21.811  1.00  0.80           C  
ATOM   1666  O   GLY A 107       3.801  11.177  20.725  1.00  0.80           O  
ATOM   1667  H   GLY A 107       2.102   9.648  21.336  1.00  0.80           H  
ATOM   1668 1HA  GLY A 107       1.703  11.856  22.824  1.00  0.80           H  
ATOM   1669 2HA  GLY A 107       2.985  11.096  23.756  1.00  0.80           H  
ATOM   1670  N   GLU A 108       4.237  12.818  22.203  1.00  0.83           N  
ATOM   1671  CA  GLU A 108       5.249  13.436  21.356  1.00  0.83           C  
ATOM   1672  C   GLU A 108       6.575  13.583  22.125  1.00  0.83           C  
ATOM   1673  O   GLU A 108       6.556  13.747  23.340  1.00  0.83           O  
ATOM   1674  CB  GLU A 108       4.759  14.801  20.858  1.00  0.83           C  
ATOM   1675  CG  GLU A 108       3.547  14.740  19.937  1.00  0.83           C  
ATOM   1676  CD  GLU A 108       3.109  16.096  19.440  1.00  0.83           C  
ATOM   1677  OE1 GLU A 108       3.707  17.068  19.823  1.00  0.83           O  
ATOM   1678  OE2 GLU A 108       2.175  16.154  18.675  1.00  0.83           O  
ATOM   1679  H   GLU A 108       4.015  13.223  23.115  1.00  0.83           H  
ATOM   1680  HA  GLU A 108       5.375  12.799  20.493  1.00  0.83           H  
ATOM   1681 1HB  GLU A 108       4.486  15.415  21.714  1.00  0.83           H  
ATOM   1682 2HB  GLU A 108       5.563  15.318  20.335  1.00  0.83           H  
ATOM   1683 1HG  GLU A 108       3.787  14.108  19.082  1.00  0.83           H  
ATOM   1684 2HG  GLU A 108       2.721  14.277  20.474  1.00  0.83           H  
ATOM   1685  N   PRO A 109       7.739  13.540  21.468  1.00  0.86           N  
ATOM   1686  CA  PRO A 109       9.036  13.766  22.079  1.00  0.86           C  
ATOM   1687  C   PRO A 109       9.027  15.127  22.749  1.00  0.86           C  
ATOM   1688  O   PRO A 109       8.384  16.050  22.235  1.00  0.86           O  
ATOM   1689  CB  PRO A 109       9.992  13.708  20.886  1.00  0.86           C  
ATOM   1690  CG  PRO A 109       9.276  12.859  19.859  1.00  0.86           C  
ATOM   1691  CD  PRO A 109       7.802  13.173  20.035  1.00  0.86           C  
ATOM   1692  HA  PRO A 109       9.258  12.965  22.794  1.00  0.86           H  
ATOM   1693 1HB  PRO A 109      10.236  14.724  20.547  1.00  0.86           H  
ATOM   1694 2HB  PRO A 109      10.936  13.251  21.206  1.00  0.86           H  
ATOM   1695 1HG  PRO A 109       9.647  13.093  18.849  1.00  0.86           H  
ATOM   1696 2HG  PRO A 109       9.505  11.797  20.042  1.00  0.86           H  
ATOM   1697 1HD  PRO A 109       7.476  14.004  19.392  1.00  0.86           H  
ATOM   1698 2HD  PRO A 109       7.269  12.237  19.827  1.00  0.86           H  
ATOM   1699  N   ILE A 110       9.799  15.294  23.829  1.00  0.89           N  
ATOM   1700  CA  ILE A 110       9.824  16.579  24.558  1.00  0.89           C  
ATOM   1701  C   ILE A 110      10.112  17.741  23.611  1.00  0.89           C  
ATOM   1702  O   ILE A 110       9.600  18.841  23.810  1.00  0.89           O  
ATOM   1703  CB  ILE A 110      10.916  16.697  25.638  1.00  0.89           C  
ATOM   1704  CG1 ILE A 110      10.725  15.798  26.790  1.00  0.89           C  
ATOM   1705  CG2 ILE A 110      10.891  18.139  26.157  1.00  0.89           C  
ATOM   1706  CD1 ILE A 110      11.970  15.779  27.671  1.00  0.89           C  
ATOM   1707  H   ILE A 110      10.292  14.478  24.195  1.00  0.89           H  
ATOM   1708  HA  ILE A 110       8.858  16.730  25.025  1.00  0.89           H  
ATOM   1709  HB  ILE A 110      11.862  16.486  25.226  1.00  0.89           H  
ATOM   1710 1HG1 ILE A 110       9.896  16.129  27.376  1.00  0.89           H  
ATOM   1711 2HG1 ILE A 110      10.517  14.792  26.430  1.00  0.89           H  
ATOM   1712 1HG2 ILE A 110      11.662  18.264  26.912  1.00  0.89           H  
ATOM   1713 2HG2 ILE A 110      11.072  18.831  25.335  1.00  0.89           H  
ATOM   1714 3HG2 ILE A 110       9.914  18.350  26.598  1.00  0.89           H  
ATOM   1715 1HD1 ILE A 110      11.816  15.119  28.502  1.00  0.89           H  
ATOM   1716 2HD1 ILE A 110      12.819  15.438  27.098  1.00  0.89           H  
ATOM   1717 3HD1 ILE A 110      12.168  16.783  28.044  1.00  0.89           H  
ATOM   1718  N   LEU A 111      10.972  17.512  22.616  1.00  0.92           N  
ATOM   1719  CA  LEU A 111      11.352  18.519  21.631  1.00  0.92           C  
ATOM   1720  C   LEU A 111      10.165  19.158  20.913  1.00  0.92           C  
ATOM   1721  O   LEU A 111      10.251  20.306  20.471  1.00  0.92           O  
ATOM   1722  CB  LEU A 111      12.305  17.888  20.606  1.00  0.92           C  
ATOM   1723  CG  LEU A 111      12.883  18.809  19.546  1.00  0.92           C  
ATOM   1724  CD1 LEU A 111      13.649  19.953  20.194  1.00  0.92           C  
ATOM   1725  CD2 LEU A 111      13.826  17.993  18.674  1.00  0.92           C  
ATOM   1726  H   LEU A 111      11.376  16.579  22.509  1.00  0.92           H  
ATOM   1727  HA  LEU A 111      11.873  19.318  22.148  1.00  0.92           H  
ATOM   1728 1HB  LEU A 111      13.124  17.415  21.120  1.00  0.92           H  
ATOM   1729 2HB  LEU A 111      11.756  17.105  20.084  1.00  0.92           H  
ATOM   1730  HG  LEU A 111      12.073  19.225  18.943  1.00  0.92           H  
ATOM   1731 1HD1 LEU A 111      14.057  20.598  19.418  1.00  0.92           H  
ATOM   1732 2HD1 LEU A 111      12.978  20.532  20.830  1.00  0.92           H  
ATOM   1733 3HD1 LEU A 111      14.463  19.557  20.789  1.00  0.92           H  
ATOM   1734 1HD2 LEU A 111      14.249  18.632  17.899  1.00  0.92           H  
ATOM   1735 2HD2 LEU A 111      14.628  17.587  19.291  1.00  0.92           H  
ATOM   1736 3HD2 LEU A 111      13.284  17.177  18.213  1.00  0.92           H  
ATOM   1737  N   PHE A 112       9.083  18.406  20.729  1.00  0.94           N  
ATOM   1738  CA  PHE A 112       7.933  18.926  20.014  1.00  0.94           C  
ATOM   1739  C   PHE A 112       6.726  19.092  20.946  1.00  0.94           C  
ATOM   1740  O   PHE A 112       5.839  19.916  20.701  1.00  0.94           O  
ATOM   1741  CB  PHE A 112       7.606  17.958  18.895  1.00  0.94           C  
ATOM   1742  CG  PHE A 112       8.790  17.729  18.022  1.00  0.94           C  
ATOM   1743  CD1 PHE A 112       9.455  16.520  18.082  1.00  0.94           C  
ATOM   1744  CD2 PHE A 112       9.267  18.711  17.176  1.00  0.94           C  
ATOM   1745  CE1 PHE A 112      10.562  16.283  17.307  1.00  0.94           C  
ATOM   1746  CE2 PHE A 112      10.380  18.482  16.395  1.00  0.94           C  
ATOM   1747  CZ  PHE A 112      11.026  17.264  16.459  1.00  0.94           C  
ATOM   1748  H   PHE A 112       9.039  17.476  21.134  1.00  0.94           H  
ATOM   1749  HA  PHE A 112       8.184  19.898  19.594  1.00  0.94           H  
ATOM   1750 1HB  PHE A 112       7.292  17.000  19.321  1.00  0.94           H  
ATOM   1751 2HB  PHE A 112       6.786  18.342  18.292  1.00  0.94           H  
ATOM   1752  HD1 PHE A 112       9.086  15.756  18.757  1.00  0.94           H  
ATOM   1753  HD2 PHE A 112       8.756  19.673  17.132  1.00  0.94           H  
ATOM   1754  HE1 PHE A 112      11.074  15.322  17.367  1.00  0.94           H  
ATOM   1755  HE2 PHE A 112      10.750  19.261  15.730  1.00  0.94           H  
ATOM   1756  HZ  PHE A 112      11.906  17.082  15.844  1.00  0.94           H  
ATOM   1757  N   ALA A 113       6.710  18.315  22.027  1.00  0.96           N  
ATOM   1758  CA  ALA A 113       5.610  18.275  22.982  1.00  0.96           C  
ATOM   1759  C   ALA A 113       5.377  19.587  23.707  1.00  0.96           C  
ATOM   1760  O   ALA A 113       6.313  20.306  24.076  1.00  0.96           O  
ATOM   1761  CB  ALA A 113       5.871  17.226  24.032  1.00  0.96           C  
ATOM   1762  H   ALA A 113       7.477  17.668  22.175  1.00  0.96           H  
ATOM   1763  HA  ALA A 113       4.705  18.019  22.428  1.00  0.96           H  
ATOM   1764 1HB  ALA A 113       5.025  17.182  24.714  1.00  0.96           H  
ATOM   1765 2HB  ALA A 113       6.008  16.259  23.556  1.00  0.96           H  
ATOM   1766 3HB  ALA A 113       6.763  17.489  24.575  1.00  0.96           H  
ATOM   1767  N   ASP A 114       4.115  19.868  24.013  1.00  0.97           N  
ATOM   1768  CA  ASP A 114       3.775  21.051  24.793  1.00  0.97           C  
ATOM   1769  C   ASP A 114       3.954  20.764  26.287  1.00  0.97           C  
ATOM   1770  O   ASP A 114       2.987  20.586  27.023  1.00  0.97           O  
ATOM   1771  CB  ASP A 114       2.336  21.500  24.499  1.00  0.97           C  
ATOM   1772  CG  ASP A 114       1.962  22.877  25.100  1.00  0.97           C  
ATOM   1773  OD1 ASP A 114       2.849  23.636  25.456  1.00  0.97           O  
ATOM   1774  OD2 ASP A 114       0.798  23.161  25.197  1.00  0.97           O  
ATOM   1775  H   ASP A 114       3.378  19.258  23.687  1.00  0.97           H  
ATOM   1776  HA  ASP A 114       4.453  21.859  24.517  1.00  0.97           H  
ATOM   1777 1HB  ASP A 114       2.189  21.545  23.419  1.00  0.97           H  
ATOM   1778 2HB  ASP A 114       1.642  20.755  24.890  1.00  0.97           H  
ATOM   1779  N   VAL A 115       5.208  20.703  26.712  1.00  0.97           N  
ATOM   1780  CA  VAL A 115       5.561  20.394  28.094  1.00  0.97           C  
ATOM   1781  C   VAL A 115       4.932  21.381  29.086  1.00  0.97           C  
ATOM   1782  O   VAL A 115       4.892  22.594  28.835  1.00  0.97           O  
ATOM   1783  CB  VAL A 115       7.108  20.384  28.238  1.00  0.97           C  
ATOM   1784  CG1 VAL A 115       7.653  21.776  27.987  1.00  0.97           C  
ATOM   1785  CG2 VAL A 115       7.527  19.891  29.652  1.00  0.97           C  
ATOM   1786  H   VAL A 115       5.933  20.840  26.007  1.00  0.97           H  
ATOM   1787  HA  VAL A 115       5.190  19.393  28.323  1.00  0.97           H  
ATOM   1788  HB  VAL A 115       7.528  19.719  27.479  1.00  0.97           H  
ATOM   1789 1HG1 VAL A 115       8.727  21.763  28.062  1.00  0.97           H  
ATOM   1790 2HG1 VAL A 115       7.365  22.100  26.985  1.00  0.97           H  
ATOM   1791 3HG1 VAL A 115       7.244  22.459  28.714  1.00  0.97           H  
ATOM   1792 1HG2 VAL A 115       8.612  19.885  29.718  1.00  0.97           H  
ATOM   1793 2HG2 VAL A 115       7.131  20.552  30.417  1.00  0.97           H  
ATOM   1794 3HG2 VAL A 115       7.153  18.889  29.819  1.00  0.97           H  
ATOM   1795  N   GLU A 116       4.443  20.828  30.203  1.00  0.95           N  
ATOM   1796  CA  GLU A 116       3.829  21.548  31.327  1.00  0.95           C  
ATOM   1797  C   GLU A 116       4.636  21.246  32.587  1.00  0.95           C  
ATOM   1798  O   GLU A 116       5.386  20.267  32.606  1.00  0.95           O  
ATOM   1799  CB  GLU A 116       2.369  21.137  31.551  1.00  0.95           C  
ATOM   1800  CG  GLU A 116       1.425  21.416  30.383  1.00  0.95           C  
ATOM   1801  CD  GLU A 116      -0.020  21.044  30.692  1.00  0.95           C  
ATOM   1802  OE1 GLU A 116      -0.264  20.573  31.774  1.00  0.95           O  
ATOM   1803  OE2 GLU A 116      -0.869  21.239  29.856  1.00  0.95           O  
ATOM   1804  H   GLU A 116       4.510  19.826  30.269  1.00  0.95           H  
ATOM   1805  HA  GLU A 116       3.870  22.619  31.131  1.00  0.95           H  
ATOM   1806 1HB  GLU A 116       2.321  20.075  31.781  1.00  0.95           H  
ATOM   1807 2HB  GLU A 116       1.979  21.668  32.419  1.00  0.95           H  
ATOM   1808 1HG  GLU A 116       1.475  22.475  30.131  1.00  0.95           H  
ATOM   1809 2HG  GLU A 116       1.763  20.850  29.513  1.00  0.95           H  
ATOM   1810  N   LYS A 117       4.447  22.021  33.663  1.00  0.93           N  
ATOM   1811  CA  LYS A 117       5.221  21.760  34.882  1.00  0.93           C  
ATOM   1812  C   LYS A 117       5.002  20.339  35.376  1.00  0.93           C  
ATOM   1813  O   LYS A 117       5.942  19.677  35.815  1.00  0.93           O  
ATOM   1814  CB  LYS A 117       4.847  22.724  36.009  1.00  0.93           C  
ATOM   1815  CG  LYS A 117       5.330  24.153  35.834  1.00  0.93           C  
ATOM   1816  CD  LYS A 117       4.795  25.077  36.952  1.00  0.93           C  
ATOM   1817  CE  LYS A 117       5.461  24.800  38.322  1.00  0.93           C  
ATOM   1818  NZ  LYS A 117       4.976  25.765  39.378  1.00  0.93           N  
ATOM   1819  H   LYS A 117       3.803  22.800  33.624  1.00  0.93           H  
ATOM   1820  HA  LYS A 117       6.275  21.879  34.650  1.00  0.93           H  
ATOM   1821 1HB  LYS A 117       3.764  22.748  36.121  1.00  0.93           H  
ATOM   1822 2HB  LYS A 117       5.262  22.354  36.949  1.00  0.93           H  
ATOM   1823 1HG  LYS A 117       6.425  24.183  35.846  1.00  0.93           H  
ATOM   1824 2HG  LYS A 117       4.986  24.534  34.881  1.00  0.93           H  
ATOM   1825 1HD  LYS A 117       5.008  26.114  36.681  1.00  0.93           H  
ATOM   1826 2HD  LYS A 117       3.718  24.957  37.048  1.00  0.93           H  
ATOM   1827 1HE  LYS A 117       5.238  23.785  38.641  1.00  0.93           H  
ATOM   1828 2HE  LYS A 117       6.540  24.906  38.221  1.00  0.93           H  
ATOM   1829 1HZ  LYS A 117       5.441  25.583  40.297  1.00  0.93           H  
ATOM   1830 2HZ  LYS A 117       5.191  26.710  39.090  1.00  0.93           H  
ATOM   1831 3HZ  LYS A 117       3.986  25.670  39.490  1.00  0.93           H  
ATOM   1832  N   GLU A 118       3.774  19.843  35.256  1.00  0.91           N  
ATOM   1833  CA  GLU A 118       3.472  18.488  35.690  1.00  0.91           C  
ATOM   1834  C   GLU A 118       4.341  17.463  34.978  1.00  0.91           C  
ATOM   1835  O   GLU A 118       4.703  16.437  35.559  1.00  0.91           O  
ATOM   1836  CB  GLU A 118       2.003  18.149  35.472  1.00  0.91           C  
ATOM   1837  CG  GLU A 118       1.655  16.742  35.923  1.00  0.91           C  
ATOM   1838  CD  GLU A 118       0.189  16.412  35.849  1.00  0.91           C  
ATOM   1839  OE1 GLU A 118      -0.617  17.307  35.775  1.00  0.91           O  
ATOM   1840  OE2 GLU A 118      -0.117  15.236  35.837  1.00  0.91           O  
ATOM   1841  H   GLU A 118       3.040  20.420  34.870  1.00  0.91           H  
ATOM   1842  HA  GLU A 118       3.680  18.418  36.757  1.00  0.91           H  
ATOM   1843 1HB  GLU A 118       1.376  18.854  36.017  1.00  0.91           H  
ATOM   1844 2HB  GLU A 118       1.761  18.237  34.410  1.00  0.91           H  
ATOM   1845 1HG  GLU A 118       2.203  16.043  35.292  1.00  0.91           H  
ATOM   1846 2HG  GLU A 118       2.001  16.606  36.947  1.00  0.91           H  
ATOM   1847  N   HIS A 119       4.654  17.714  33.709  1.00  0.88           N  
ATOM   1848  CA  HIS A 119       5.432  16.760  32.963  1.00  0.88           C  
ATOM   1849  C   HIS A 119       6.881  16.889  33.374  1.00  0.88           C  
ATOM   1850  O   HIS A 119       7.603  15.899  33.401  1.00  0.88           O  
ATOM   1851  CB  HIS A 119       5.238  16.947  31.469  1.00  0.88           C  
ATOM   1852  CG  HIS A 119       3.846  16.596  31.043  1.00  0.88           C  
ATOM   1853  ND1 HIS A 119       3.324  15.326  31.195  1.00  0.88           N  
ATOM   1854  CD2 HIS A 119       2.873  17.332  30.457  1.00  0.88           C  
ATOM   1855  CE1 HIS A 119       2.088  15.296  30.725  1.00  0.88           C  
ATOM   1856  NE2 HIS A 119       1.790  16.501  30.272  1.00  0.88           N  
ATOM   1857  H   HIS A 119       4.402  18.595  33.277  1.00  0.88           H  
ATOM   1858  HA  HIS A 119       5.103  15.755  33.206  1.00  0.88           H  
ATOM   1859 1HB  HIS A 119       5.431  17.983  31.206  1.00  0.88           H  
ATOM   1860 2HB  HIS A 119       5.945  16.322  30.923  1.00  0.88           H  
ATOM   1861  HD2 HIS A 119       2.928  18.380  30.176  1.00  0.88           H  
ATOM   1862  HE1 HIS A 119       1.427  14.422  30.706  1.00  0.88           H  
ATOM   1863  HE2 HIS A 119       0.912  16.778  29.851  1.00  0.88           H  
ATOM   1864  N   LEU A 120       7.308  18.093  33.770  1.00  0.86           N  
ATOM   1865  CA  LEU A 120       8.694  18.231  34.206  1.00  0.86           C  
ATOM   1866  C   LEU A 120       8.874  17.357  35.444  1.00  0.86           C  
ATOM   1867  O   LEU A 120       9.891  16.674  35.599  1.00  0.86           O  
ATOM   1868  CB  LEU A 120       9.037  19.672  34.590  1.00  0.86           C  
ATOM   1869  CG  LEU A 120       9.034  20.725  33.477  1.00  0.86           C  
ATOM   1870  CD1 LEU A 120       9.269  22.099  34.135  1.00  0.86           C  
ATOM   1871  CD2 LEU A 120      10.090  20.389  32.413  1.00  0.86           C  
ATOM   1872  H   LEU A 120       6.680  18.898  33.725  1.00  0.86           H  
ATOM   1873  HA  LEU A 120       9.360  17.884  33.420  1.00  0.86           H  
ATOM   1874 1HB  LEU A 120       8.338  20.002  35.350  1.00  0.86           H  
ATOM   1875 2HB  LEU A 120      10.028  19.672  35.037  1.00  0.86           H  
ATOM   1876  HG  LEU A 120       8.050  20.747  32.998  1.00  0.86           H  
ATOM   1877 1HD1 LEU A 120       9.257  22.862  33.399  1.00  0.86           H  
ATOM   1878 2HD1 LEU A 120       8.492  22.296  34.866  1.00  0.86           H  
ATOM   1879 3HD1 LEU A 120      10.211  22.117  34.631  1.00  0.86           H  
ATOM   1880 1HD2 LEU A 120      10.065  21.144  31.632  1.00  0.86           H  
ATOM   1881 2HD2 LEU A 120      11.072  20.363  32.853  1.00  0.86           H  
ATOM   1882 3HD2 LEU A 120       9.867  19.414  31.980  1.00  0.86           H  
ATOM   1883  N   PHE A 121       7.844  17.338  36.300  1.00  0.83           N  
ATOM   1884  CA  PHE A 121       7.890  16.528  37.508  1.00  0.83           C  
ATOM   1885  C   PHE A 121       7.860  15.046  37.195  1.00  0.83           C  
ATOM   1886  O   PHE A 121       8.624  14.279  37.779  1.00  0.83           O  
ATOM   1887  CB  PHE A 121       6.708  16.837  38.416  1.00  0.83           C  
ATOM   1888  CG  PHE A 121       6.855  18.035  39.216  1.00  0.83           C  
ATOM   1889  CD1 PHE A 121       6.200  19.207  38.925  1.00  0.83           C  
ATOM   1890  CD2 PHE A 121       7.654  17.974  40.295  1.00  0.83           C  
ATOM   1891  CE1 PHE A 121       6.360  20.295  39.726  1.00  0.83           C  
ATOM   1892  CE2 PHE A 121       7.820  19.038  41.103  1.00  0.83           C  
ATOM   1893  CZ  PHE A 121       7.172  20.194  40.820  1.00  0.83           C  
ATOM   1894  H   PHE A 121       7.038  17.939  36.110  1.00  0.83           H  
ATOM   1895  HA  PHE A 121       8.815  16.754  38.038  1.00  0.83           H  
ATOM   1896 1HB  PHE A 121       5.812  16.948  37.810  1.00  0.83           H  
ATOM   1897 2HB  PHE A 121       6.541  15.996  39.089  1.00  0.83           H  
ATOM   1898  HD1 PHE A 121       5.551  19.253  38.066  1.00  0.83           H  
ATOM   1899  HD2 PHE A 121       8.148  17.041  40.493  1.00  0.83           H  
ATOM   1900  HE1 PHE A 121       5.841  21.226  39.503  1.00  0.83           H  
ATOM   1901  HE2 PHE A 121       8.461  18.975  41.977  1.00  0.83           H  
ATOM   1902  HZ  PHE A 121       7.302  21.015  41.460  1.00  0.83           H  
ATOM   1903  N   ARG A 122       7.012  14.638  36.252  1.00  0.82           N  
ATOM   1904  CA  ARG A 122       6.940  13.232  35.873  1.00  0.82           C  
ATOM   1905  C   ARG A 122       8.263  12.756  35.262  1.00  0.82           C  
ATOM   1906  O   ARG A 122       8.705  11.633  35.521  1.00  0.82           O  
ATOM   1907  CB  ARG A 122       5.776  13.011  34.929  1.00  0.82           C  
ATOM   1908  CG  ARG A 122       4.385  13.085  35.575  1.00  0.82           C  
ATOM   1909  CD  ARG A 122       3.273  12.976  34.562  1.00  0.82           C  
ATOM   1910  NE  ARG A 122       1.947  13.050  35.195  1.00  0.82           N  
ATOM   1911  CZ  ARG A 122       1.244  12.008  35.673  1.00  0.82           C  
ATOM   1912  NH1 ARG A 122       1.671  10.769  35.563  1.00  0.82           N  
ATOM   1913  NH2 ARG A 122       0.094  12.267  36.254  1.00  0.82           N  
ATOM   1914  H   ARG A 122       6.377  15.309  35.816  1.00  0.82           H  
ATOM   1915  HA  ARG A 122       6.750  12.648  36.775  1.00  0.82           H  
ATOM   1916 1HB  ARG A 122       5.810  13.756  34.152  1.00  0.82           H  
ATOM   1917 2HB  ARG A 122       5.868  12.037  34.458  1.00  0.82           H  
ATOM   1918 1HG  ARG A 122       4.277  12.267  36.287  1.00  0.82           H  
ATOM   1919 2HG  ARG A 122       4.277  14.032  36.099  1.00  0.82           H  
ATOM   1920 1HD  ARG A 122       3.356  13.804  33.854  1.00  0.82           H  
ATOM   1921 2HD  ARG A 122       3.347  12.038  34.027  1.00  0.82           H  
ATOM   1922  HE  ARG A 122       1.508  13.971  35.329  1.00  0.82           H  
ATOM   1923 1HH1 ARG A 122       2.541  10.551  35.054  1.00  0.82           H  
ATOM   1924 2HH1 ARG A 122       1.117  10.005  35.919  1.00  0.82           H  
ATOM   1925 1HH2 ARG A 122      -0.209  13.251  36.305  1.00  0.82           H  
ATOM   1926 2HH2 ARG A 122      -0.473  11.523  36.623  1.00  0.82           H  
ATOM   1927  N   ILE A 123       8.939  13.625  34.498  1.00  0.80           N  
ATOM   1928  CA  ILE A 123      10.230  13.254  33.929  1.00  0.80           C  
ATOM   1929  C   ILE A 123      11.207  12.992  35.066  1.00  0.80           C  
ATOM   1930  O   ILE A 123      11.916  11.976  35.056  1.00  0.80           O  
ATOM   1931  CB  ILE A 123      10.816  14.353  33.010  1.00  0.80           C  
ATOM   1932  CG1 ILE A 123       9.980  14.515  31.728  1.00  0.80           C  
ATOM   1933  CG2 ILE A 123      12.246  13.959  32.645  1.00  0.80           C  
ATOM   1934  CD1 ILE A 123      10.278  15.760  30.931  1.00  0.80           C  
ATOM   1935  H   ILE A 123       8.538  14.538  34.286  1.00  0.80           H  
ATOM   1936  HA  ILE A 123      10.114  12.338  33.354  1.00  0.80           H  
ATOM   1937  HB  ILE A 123      10.813  15.312  33.531  1.00  0.80           H  
ATOM   1938 1HG1 ILE A 123      10.183  13.675  31.095  1.00  0.80           H  
ATOM   1939 2HG1 ILE A 123       8.932  14.511  31.983  1.00  0.80           H  
ATOM   1940 1HG2 ILE A 123      12.674  14.713  32.008  1.00  0.80           H  
ATOM   1941 2HG2 ILE A 123      12.845  13.868  33.552  1.00  0.80           H  
ATOM   1942 3HG2 ILE A 123      12.234  13.005  32.122  1.00  0.80           H  
ATOM   1943 1HD1 ILE A 123       9.657  15.775  30.041  1.00  0.80           H  
ATOM   1944 2HD1 ILE A 123      10.066  16.637  31.536  1.00  0.80           H  
ATOM   1945 3HD1 ILE A 123      11.321  15.763  30.649  1.00  0.80           H  
ATOM   1946  N   VAL A 124      11.224  13.896  36.057  1.00  0.79           N  
ATOM   1947  CA  VAL A 124      12.095  13.755  37.214  1.00  0.79           C  
ATOM   1948  C   VAL A 124      11.816  12.536  38.052  1.00  0.79           C  
ATOM   1949  O   VAL A 124      12.742  11.809  38.401  1.00  0.79           O  
ATOM   1950  CB  VAL A 124      11.987  14.988  38.120  1.00  0.79           C  
ATOM   1951  CG1 VAL A 124      12.694  14.759  39.449  1.00  0.79           C  
ATOM   1952  CG2 VAL A 124      12.619  16.083  37.440  1.00  0.79           C  
ATOM   1953  H   VAL A 124      10.621  14.721  35.992  1.00  0.79           H  
ATOM   1954  HA  VAL A 124      13.119  13.691  36.847  1.00  0.79           H  
ATOM   1955  HB  VAL A 124      10.942  15.213  38.321  1.00  0.79           H  
ATOM   1956 1HG1 VAL A 124      12.614  15.656  40.064  1.00  0.79           H  
ATOM   1957 2HG1 VAL A 124      12.225  13.924  39.967  1.00  0.79           H  
ATOM   1958 3HG1 VAL A 124      13.724  14.536  39.282  1.00  0.79           H  
ATOM   1959 1HG2 VAL A 124      12.575  16.950  38.057  1.00  0.79           H  
ATOM   1960 2HG2 VAL A 124      13.634  15.803  37.273  1.00  0.79           H  
ATOM   1961 3HG2 VAL A 124      12.131  16.274  36.492  1.00  0.79           H  
ATOM   1962  N   GLU A 125      10.555  12.278  38.370  1.00  0.77           N  
ATOM   1963  CA  GLU A 125      10.274  11.117  39.193  1.00  0.77           C  
ATOM   1964  C   GLU A 125      10.664   9.820  38.494  1.00  0.77           C  
ATOM   1965  O   GLU A 125      11.281   8.950  39.107  1.00  0.77           O  
ATOM   1966  CB  GLU A 125       8.797  11.082  39.582  1.00  0.77           C  
ATOM   1967  CG  GLU A 125       8.373  12.165  40.595  1.00  0.77           C  
ATOM   1968  CD  GLU A 125       6.885  12.121  40.924  1.00  0.77           C  
ATOM   1969  OE1 GLU A 125       6.174  11.377  40.286  1.00  0.77           O  
ATOM   1970  OE2 GLU A 125       6.469  12.820  41.822  1.00  0.77           O  
ATOM   1971  H   GLU A 125       9.809  12.899  38.060  1.00  0.77           H  
ATOM   1972  HA  GLU A 125      10.864  11.199  40.105  1.00  0.77           H  
ATOM   1973 1HB  GLU A 125       8.190  11.216  38.682  1.00  0.77           H  
ATOM   1974 2HB  GLU A 125       8.552  10.107  40.000  1.00  0.77           H  
ATOM   1975 1HG  GLU A 125       8.945  12.035  41.513  1.00  0.77           H  
ATOM   1976 2HG  GLU A 125       8.622  13.145  40.184  1.00  0.77           H  
ATOM   1977  N   LYS A 126      10.389   9.713  37.194  1.00  0.76           N  
ATOM   1978  CA  LYS A 126      10.702   8.493  36.460  1.00  0.76           C  
ATOM   1979  C   LYS A 126      12.197   8.319  36.310  1.00  0.76           C  
ATOM   1980  O   LYS A 126      12.729   7.210  36.449  1.00  0.76           O  
ATOM   1981  CB  LYS A 126       9.999   8.548  35.122  1.00  0.76           C  
ATOM   1982  CG  LYS A 126       8.485   8.422  35.296  1.00  0.76           C  
ATOM   1983  CD  LYS A 126       7.735   8.623  34.020  1.00  0.76           C  
ATOM   1984  CE  LYS A 126       6.212   8.647  34.279  1.00  0.76           C  
ATOM   1985  NZ  LYS A 126       5.660   7.299  34.536  1.00  0.76           N  
ATOM   1986  H   LYS A 126       9.897  10.469  36.709  1.00  0.76           H  
ATOM   1987  HA  LYS A 126      10.319   7.646  37.018  1.00  0.76           H  
ATOM   1988 1HB  LYS A 126      10.212   9.503  34.631  1.00  0.76           H  
ATOM   1989 2HB  LYS A 126      10.344   7.759  34.474  1.00  0.76           H  
ATOM   1990 1HG  LYS A 126       8.249   7.426  35.680  1.00  0.76           H  
ATOM   1991 2HG  LYS A 126       8.145   9.159  36.022  1.00  0.76           H  
ATOM   1992 1HD  LYS A 126       8.035   9.563  33.560  1.00  0.76           H  
ATOM   1993 2HD  LYS A 126       7.960   7.806  33.325  1.00  0.76           H  
ATOM   1994 1HE  LYS A 126       6.016   9.275  35.145  1.00  0.76           H  
ATOM   1995 2HE  LYS A 126       5.704   9.075  33.435  1.00  0.76           H  
ATOM   1996 1HZ  LYS A 126       4.658   7.363  34.698  1.00  0.76           H  
ATOM   1997 2HZ  LYS A 126       5.830   6.702  33.726  1.00  0.76           H  
ATOM   1998 3HZ  LYS A 126       6.106   6.878  35.337  1.00  0.76           H  
ATOM   1999  N   THR A 127      12.889   9.421  36.071  1.00  0.75           N  
ATOM   2000  CA  THR A 127      14.315   9.355  35.926  1.00  0.75           C  
ATOM   2001  C   THR A 127      14.935   8.987  37.274  1.00  0.75           C  
ATOM   2002  O   THR A 127      15.838   8.151  37.344  1.00  0.75           O  
ATOM   2003  CB  THR A 127      14.870  10.664  35.406  1.00  0.75           C  
ATOM   2004  OG1 THR A 127      14.252  10.974  34.151  1.00  0.75           O  
ATOM   2005  CG2 THR A 127      16.279  10.466  35.182  1.00  0.75           C  
ATOM   2006  H   THR A 127      12.423  10.322  35.950  1.00  0.75           H  
ATOM   2007  HA  THR A 127      14.556   8.573  35.211  1.00  0.75           H  
ATOM   2008  HB  THR A 127      14.686  11.470  36.106  1.00  0.75           H  
ATOM   2009  HG1 THR A 127      13.304  11.183  34.325  1.00  0.75           H  
ATOM   2010 1HG2 THR A 127      16.705  11.367  34.768  1.00  0.75           H  
ATOM   2011 2HG2 THR A 127      16.758  10.215  36.126  1.00  0.75           H  
ATOM   2012 3HG2 THR A 127      16.404   9.655  34.491  1.00  0.75           H  
ATOM   2013  N   ALA A 128      14.436   9.599  38.356  1.00  0.75           N  
ATOM   2014  CA  ALA A 128      14.926   9.302  39.694  1.00  0.75           C  
ATOM   2015  C   ALA A 128      14.710   7.822  40.010  1.00  0.75           C  
ATOM   2016  O   ALA A 128      15.571   7.193  40.631  1.00  0.75           O  
ATOM   2017  CB  ALA A 128      14.235  10.168  40.727  1.00  0.75           C  
ATOM   2018  H   ALA A 128      13.703  10.293  38.253  1.00  0.75           H  
ATOM   2019  HA  ALA A 128      15.996   9.508  39.718  1.00  0.75           H  
ATOM   2020 1HB  ALA A 128      14.634   9.942  41.715  1.00  0.75           H  
ATOM   2021 2HB  ALA A 128      14.406  11.216  40.495  1.00  0.75           H  
ATOM   2022 3HB  ALA A 128      13.166   9.967  40.708  1.00  0.75           H  
ATOM   2023  N   LEU A 129      13.592   7.241  39.542  1.00  0.75           N  
ATOM   2024  CA  LEU A 129      13.368   5.821  39.766  1.00  0.75           C  
ATOM   2025  C   LEU A 129      14.463   5.009  39.101  1.00  0.75           C  
ATOM   2026  O   LEU A 129      14.963   4.062  39.698  1.00  0.75           O  
ATOM   2027  CB  LEU A 129      11.989   5.379  39.257  1.00  0.75           C  
ATOM   2028  CG  LEU A 129      10.785   5.855  40.071  1.00  0.75           C  
ATOM   2029  CD1 LEU A 129       9.486   5.534  39.320  1.00  0.75           C  
ATOM   2030  CD2 LEU A 129      10.809   5.153  41.414  1.00  0.75           C  
ATOM   2031  H   LEU A 129      12.882   7.799  39.066  1.00  0.75           H  
ATOM   2032  HA  LEU A 129      13.402   5.634  40.832  1.00  0.75           H  
ATOM   2033 1HB  LEU A 129      11.862   5.749  38.250  1.00  0.75           H  
ATOM   2034 2HB  LEU A 129      11.961   4.290  39.224  1.00  0.75           H  
ATOM   2035  HG  LEU A 129      10.840   6.917  40.225  1.00  0.75           H  
ATOM   2036 1HD1 LEU A 129       8.633   5.869  39.906  1.00  0.75           H  
ATOM   2037 2HD1 LEU A 129       9.479   6.037  38.365  1.00  0.75           H  
ATOM   2038 3HD1 LEU A 129       9.411   4.476  39.157  1.00  0.75           H  
ATOM   2039 1HD2 LEU A 129       9.959   5.483  42.010  1.00  0.75           H  
ATOM   2040 2HD2 LEU A 129      10.749   4.074  41.258  1.00  0.75           H  
ATOM   2041 3HD2 LEU A 129      11.731   5.394  41.930  1.00  0.75           H  
ATOM   2042  N   LEU A 130      14.908   5.406  37.913  1.00  0.75           N  
ATOM   2043  CA  LEU A 130      15.964   4.628  37.277  1.00  0.75           C  
ATOM   2044  C   LEU A 130      17.205   4.626  38.130  1.00  0.75           C  
ATOM   2045  O   LEU A 130      17.823   3.579  38.354  1.00  0.75           O  
ATOM   2046  CB  LEU A 130      16.363   5.265  35.977  1.00  0.75           C  
ATOM   2047  CG  LEU A 130      15.418   5.225  34.952  1.00  0.75           C  
ATOM   2048  CD1 LEU A 130      15.956   6.097  33.888  1.00  0.75           C  
ATOM   2049  CD2 LEU A 130      15.218   3.758  34.529  1.00  0.75           C  
ATOM   2050  H   LEU A 130      14.470   6.201  37.441  1.00  0.75           H  
ATOM   2051  HA  LEU A 130      15.621   3.609  37.126  1.00  0.75           H  
ATOM   2052 1HB  LEU A 130      16.637   6.290  36.143  1.00  0.75           H  
ATOM   2053 2HB  LEU A 130      17.255   4.750  35.611  1.00  0.75           H  
ATOM   2054  HG  LEU A 130      14.467   5.646  35.285  1.00  0.75           H  
ATOM   2055 1HD1 LEU A 130      15.286   6.123  33.089  1.00  0.75           H  
ATOM   2056 2HD1 LEU A 130      16.094   7.100  34.274  1.00  0.75           H  
ATOM   2057 3HD1 LEU A 130      16.915   5.709  33.557  1.00  0.75           H  
ATOM   2058 1HD2 LEU A 130      14.516   3.689  33.720  1.00  0.75           H  
ATOM   2059 2HD2 LEU A 130      16.174   3.355  34.209  1.00  0.75           H  
ATOM   2060 3HD2 LEU A 130      14.848   3.183  35.376  1.00  0.75           H  
ATOM   2061  N   ASP A 131      17.537   5.791  38.672  1.00  0.75           N  
ATOM   2062  CA  ASP A 131      18.697   5.869  39.536  1.00  0.75           C  
ATOM   2063  C   ASP A 131      18.538   4.980  40.775  1.00  0.75           C  
ATOM   2064  O   ASP A 131      19.450   4.236  41.140  1.00  0.75           O  
ATOM   2065  CB  ASP A 131      18.987   7.340  39.889  1.00  0.75           C  
ATOM   2066  CG  ASP A 131      19.733   8.138  38.749  1.00  0.75           C  
ATOM   2067  OD1 ASP A 131      20.334   7.525  37.850  1.00  0.75           O  
ATOM   2068  OD2 ASP A 131      19.696   9.356  38.794  1.00  0.75           O  
ATOM   2069  H   ASP A 131      16.973   6.617  38.452  1.00  0.75           H  
ATOM   2070  HA  ASP A 131      19.548   5.495  38.968  1.00  0.75           H  
ATOM   2071 1HB  ASP A 131      18.036   7.838  40.079  1.00  0.75           H  
ATOM   2072 2HB  ASP A 131      19.559   7.395  40.815  1.00  0.75           H  
ATOM   2073  N   ARG A 132      17.342   4.962  41.355  1.00  0.74           N  
ATOM   2074  CA  ARG A 132      17.060   4.147  42.538  1.00  0.74           C  
ATOM   2075  C   ARG A 132      17.161   2.645  42.233  1.00  0.74           C  
ATOM   2076  O   ARG A 132      17.527   1.847  43.100  1.00  0.74           O  
ATOM   2077  CB  ARG A 132      15.685   4.496  43.073  1.00  0.74           C  
ATOM   2078  CG  ARG A 132      15.602   5.890  43.702  1.00  0.74           C  
ATOM   2079  CD  ARG A 132      14.210   6.278  44.023  1.00  0.74           C  
ATOM   2080  NE  ARG A 132      14.134   7.612  44.597  1.00  0.74           N  
ATOM   2081  CZ  ARG A 132      12.999   8.328  44.719  1.00  0.74           C  
ATOM   2082  NH1 ARG A 132      11.856   7.833  44.301  1.00  0.74           N  
ATOM   2083  NH2 ARG A 132      13.039   9.528  45.262  1.00  0.74           N  
ATOM   2084  H   ARG A 132      16.613   5.581  40.996  1.00  0.74           H  
ATOM   2085  HA  ARG A 132      17.795   4.393  43.302  1.00  0.74           H  
ATOM   2086 1HB  ARG A 132      14.962   4.449  42.267  1.00  0.74           H  
ATOM   2087 2HB  ARG A 132      15.388   3.766  43.824  1.00  0.74           H  
ATOM   2088 1HG  ARG A 132      16.179   5.900  44.626  1.00  0.74           H  
ATOM   2089 2HG  ARG A 132      16.016   6.624  43.015  1.00  0.74           H  
ATOM   2090 1HD  ARG A 132      13.626   6.275  43.111  1.00  0.74           H  
ATOM   2091 2HD  ARG A 132      13.783   5.572  44.733  1.00  0.74           H  
ATOM   2092  HE  ARG A 132      14.995   8.032  44.931  1.00  0.74           H  
ATOM   2093 1HH1 ARG A 132      11.827   6.912  43.887  1.00  0.74           H  
ATOM   2094 2HH1 ARG A 132      11.007   8.372  44.394  1.00  0.74           H  
ATOM   2095 1HH2 ARG A 132      13.923   9.897  45.589  1.00  0.74           H  
ATOM   2096 2HH2 ARG A 132      12.191  10.066  45.360  1.00  0.74           H  
ATOM   2097  N   LEU A 133      16.874   2.273  40.983  1.00  0.74           N  
ATOM   2098  CA  LEU A 133      16.929   0.890  40.511  1.00  0.74           C  
ATOM   2099  C   LEU A 133      18.335   0.455  40.117  1.00  0.74           C  
ATOM   2100  O   LEU A 133      18.547  -0.703  39.748  1.00  0.74           O  
ATOM   2101  CB  LEU A 133      16.041   0.723  39.272  1.00  0.74           C  
ATOM   2102  CG  LEU A 133      14.556   0.936  39.493  1.00  0.74           C  
ATOM   2103  CD1 LEU A 133      13.818   0.919  38.139  1.00  0.74           C  
ATOM   2104  CD2 LEU A 133      14.061  -0.108  40.409  1.00  0.74           C  
ATOM   2105  H   LEU A 133      16.548   2.991  40.335  1.00  0.74           H  
ATOM   2106  HA  LEU A 133      16.573   0.241  41.308  1.00  0.74           H  
ATOM   2107 1HB  LEU A 133      16.366   1.441  38.520  1.00  0.74           H  
ATOM   2108 2HB  LEU A 133      16.181  -0.279  38.871  1.00  0.74           H  
ATOM   2109  HG  LEU A 133      14.393   1.874  39.955  1.00  0.74           H  
ATOM   2110 1HD1 LEU A 133      12.766   1.089  38.303  1.00  0.74           H  
ATOM   2111 2HD1 LEU A 133      14.210   1.709  37.507  1.00  0.74           H  
ATOM   2112 3HD1 LEU A 133      13.964  -0.040  37.655  1.00  0.74           H  
ATOM   2113 1HD2 LEU A 133      13.015   0.068  40.587  1.00  0.74           H  
ATOM   2114 2HD2 LEU A 133      14.207  -1.091  39.963  1.00  0.74           H  
ATOM   2115 3HD2 LEU A 133      14.602  -0.050  41.352  1.00  0.74           H  
ATOM   2116  N   GLY A 134      19.297   1.378  40.149  1.00  0.75           N  
ATOM   2117  CA  GLY A 134      20.644   1.052  39.722  1.00  0.75           C  
ATOM   2118  C   GLY A 134      20.772   1.041  38.201  1.00  0.75           C  
ATOM   2119  O   GLY A 134      21.677   0.405  37.664  1.00  0.75           O  
ATOM   2120  H   GLY A 134      19.110   2.325  40.480  1.00  0.75           H  
ATOM   2121 1HA  GLY A 134      21.336   1.780  40.141  1.00  0.75           H  
ATOM   2122 2HA  GLY A 134      20.926   0.080  40.121  1.00  0.75           H  
ATOM   2123  N   ILE A 135      19.851   1.709  37.501  1.00  0.78           N  
ATOM   2124  CA  ILE A 135      19.889   1.723  36.047  1.00  0.78           C  
ATOM   2125  C   ILE A 135      20.366   3.035  35.468  1.00  0.78           C  
ATOM   2126  O   ILE A 135      19.807   4.097  35.737  1.00  0.78           O  
ATOM   2127  CB  ILE A 135      18.510   1.423  35.429  1.00  0.78           C  
ATOM   2128  CG1 ILE A 135      18.040   0.031  35.808  1.00  0.78           C  
ATOM   2129  CG2 ILE A 135      18.576   1.592  33.917  1.00  0.78           C  
ATOM   2130  CD1 ILE A 135      16.589  -0.264  35.428  1.00  0.78           C  
ATOM   2131  H   ILE A 135      19.122   2.239  37.977  1.00  0.78           H  
ATOM   2132  HA  ILE A 135      20.579   0.947  35.715  1.00  0.78           H  
ATOM   2133  HB  ILE A 135      17.776   2.121  35.838  1.00  0.78           H  
ATOM   2134 1HG1 ILE A 135      18.681  -0.688  35.306  1.00  0.78           H  
ATOM   2135 2HG1 ILE A 135      18.147  -0.096  36.887  1.00  0.78           H  
ATOM   2136 1HG2 ILE A 135      17.600   1.391  33.484  1.00  0.78           H  
ATOM   2137 2HG2 ILE A 135      18.871   2.611  33.682  1.00  0.78           H  
ATOM   2138 3HG2 ILE A 135      19.308   0.907  33.508  1.00  0.78           H  
ATOM   2139 1HD1 ILE A 135      16.335  -1.279  35.729  1.00  0.78           H  
ATOM   2140 2HD1 ILE A 135      15.930   0.440  35.933  1.00  0.78           H  
ATOM   2141 3HD1 ILE A 135      16.464  -0.167  34.348  1.00  0.78           H  
ATOM   2142  N   ASP A 136      21.403   2.936  34.650  1.00  0.84           N  
ATOM   2143  CA  ASP A 136      21.943   4.055  33.916  1.00  0.84           C  
ATOM   2144  C   ASP A 136      21.479   3.968  32.476  1.00  0.84           C  
ATOM   2145  O   ASP A 136      21.931   3.105  31.732  1.00  0.84           O  
ATOM   2146  CB  ASP A 136      23.471   4.092  33.920  1.00  0.84           C  
ATOM   2147  CG  ASP A 136      24.035   5.319  33.132  1.00  0.84           C  
ATOM   2148  OD1 ASP A 136      23.253   6.131  32.668  1.00  0.84           O  
ATOM   2149  OD2 ASP A 136      25.231   5.388  32.920  1.00  0.84           O  
ATOM   2150  H   ASP A 136      21.834   2.026  34.499  1.00  0.84           H  
ATOM   2151  HA  ASP A 136      21.568   4.979  34.357  1.00  0.84           H  
ATOM   2152 1HB  ASP A 136      23.837   4.130  34.956  1.00  0.84           H  
ATOM   2153 2HB  ASP A 136      23.848   3.177  33.470  1.00  0.84           H  
ATOM   2154  N   HIS A 137      20.559   4.819  32.060  1.00  0.91           N  
ATOM   2155  CA  HIS A 137      20.113   4.772  30.678  1.00  0.91           C  
ATOM   2156  C   HIS A 137      21.200   5.142  29.661  1.00  0.91           C  
ATOM   2157  O   HIS A 137      21.014   4.945  28.459  1.00  0.91           O  
ATOM   2158  CB  HIS A 137      18.835   5.554  30.426  1.00  0.91           C  
ATOM   2159  CG  HIS A 137      17.628   4.758  30.789  1.00  0.91           C  
ATOM   2160  ND1 HIS A 137      16.364   5.280  30.789  1.00  0.91           N  
ATOM   2161  CD2 HIS A 137      17.502   3.451  31.117  1.00  0.91           C  
ATOM   2162  CE1 HIS A 137      15.500   4.321  31.126  1.00  0.91           C  
ATOM   2163  NE2 HIS A 137      16.172   3.207  31.324  1.00  0.91           N  
ATOM   2164  H   HIS A 137      20.178   5.496  32.706  1.00  0.91           H  
ATOM   2165  HA  HIS A 137      19.827   3.758  30.480  1.00  0.91           H  
ATOM   2166 1HB  HIS A 137      18.841   6.457  31.030  1.00  0.91           H  
ATOM   2167 2HB  HIS A 137      18.770   5.846  29.376  1.00  0.91           H  
ATOM   2168  HD2 HIS A 137      18.310   2.726  31.193  1.00  0.91           H  
ATOM   2169  HE1 HIS A 137      14.419   4.436  31.214  1.00  0.91           H  
ATOM   2170  HE2 HIS A 137      15.778   2.315  31.581  1.00  0.91           H  
ATOM   2171  N   GLY A 138      22.289   5.778  30.094  1.00  1.01           N  
ATOM   2172  CA  GLY A 138      23.395   6.121  29.201  1.00  1.01           C  
ATOM   2173  C   GLY A 138      23.131   7.368  28.374  1.00  1.01           C  
ATOM   2174  O   GLY A 138      23.829   8.374  28.488  1.00  1.01           O  
ATOM   2175  H   GLY A 138      22.421   5.959  31.090  1.00  1.01           H  
ATOM   2176 1HA  GLY A 138      24.293   6.267  29.803  1.00  1.01           H  
ATOM   2177 2HA  GLY A 138      23.598   5.277  28.540  1.00  1.01           H  
ATOM   2178  N   GLN A 139      22.112   7.283  27.536  1.00  1.11           N  
ATOM   2179  CA  GLN A 139      21.715   8.364  26.652  1.00  1.11           C  
ATOM   2180  C   GLN A 139      20.331   8.900  26.939  1.00  1.11           C  
ATOM   2181  O   GLN A 139      19.601   9.218  26.010  1.00  1.11           O  
ATOM   2182  CB  GLN A 139      21.804   7.954  25.186  1.00  1.11           C  
ATOM   2183  CG  GLN A 139      23.203   7.587  24.740  1.00  1.11           C  
ATOM   2184  CD  GLN A 139      24.180   8.770  24.806  1.00  1.11           C  
ATOM   2185  OE1 GLN A 139      23.950   9.849  24.234  1.00  1.11           O  
ATOM   2186  NE2 GLN A 139      25.294   8.570  25.512  1.00  1.11           N  
ATOM   2187  H   GLN A 139      21.600   6.405  27.535  1.00  1.11           H  
ATOM   2188  HA  GLN A 139      22.411   9.188  26.799  1.00  1.11           H  
ATOM   2189 1HB  GLN A 139      21.155   7.093  25.011  1.00  1.11           H  
ATOM   2190 2HB  GLN A 139      21.440   8.768  24.555  1.00  1.11           H  
ATOM   2191 1HG  GLN A 139      23.581   6.808  25.391  1.00  1.11           H  
ATOM   2192 2HG  GLN A 139      23.160   7.231  23.712  1.00  1.11           H  
ATOM   2193 1HE2 GLN A 139      25.968   9.305  25.600  1.00  1.11           H  
ATOM   2194 2HE2 GLN A 139      25.457   7.697  25.967  1.00  1.11           H  
ATOM   2195  N   ILE A 140      19.962   9.046  28.213  1.00  1.20           N  
ATOM   2196  CA  ILE A 140      18.631   9.589  28.496  1.00  1.20           C  
ATOM   2197  C   ILE A 140      18.478  10.975  27.882  1.00  1.20           C  
ATOM   2198  O   ILE A 140      17.380  11.362  27.486  1.00  1.20           O  
ATOM   2199  CB  ILE A 140      18.354   9.659  30.018  1.00  1.20           C  
ATOM   2200  CG1 ILE A 140      16.875   9.903  30.265  1.00  1.20           C  
ATOM   2201  CG2 ILE A 140      19.196  10.747  30.736  1.00  1.20           C  
ATOM   2202  CD1 ILE A 140      16.489   9.689  31.696  1.00  1.20           C  
ATOM   2203  H   ILE A 140      20.591   8.774  28.955  1.00  1.20           H  
ATOM   2204  HA  ILE A 140      17.887   8.933  28.044  1.00  1.20           H  
ATOM   2205  HB  ILE A 140      18.599   8.699  30.453  1.00  1.20           H  
ATOM   2206 1HG1 ILE A 140      16.643  10.933  29.993  1.00  1.20           H  
ATOM   2207 2HG1 ILE A 140      16.282   9.234  29.638  1.00  1.20           H  
ATOM   2208 1HG2 ILE A 140      18.976  10.732  31.808  1.00  1.20           H  
ATOM   2209 2HG2 ILE A 140      20.253  10.546  30.584  1.00  1.20           H  
ATOM   2210 3HG2 ILE A 140      18.950  11.735  30.344  1.00  1.20           H  
ATOM   2211 1HD1 ILE A 140      15.426   9.892  31.830  1.00  1.20           H  
ATOM   2212 2HD1 ILE A 140      16.702   8.656  31.982  1.00  1.20           H  
ATOM   2213 3HD1 ILE A 140      17.065  10.363  32.318  1.00  1.20           H  
ATOM   2214  N   GLN A 141      19.592  11.707  27.785  1.00  1.24           N  
ATOM   2215  CA  GLN A 141      19.612  13.012  27.165  1.00  1.24           C  
ATOM   2216  C   GLN A 141      18.357  13.790  27.542  1.00  1.24           C  
ATOM   2217  O   GLN A 141      18.086  14.052  28.715  1.00  1.24           O  
ATOM   2218  CB  GLN A 141      19.725  12.886  25.632  1.00  1.24           C  
ATOM   2219  CG  GLN A 141      21.020  12.314  25.101  1.00  1.24           C  
ATOM   2220  CD  GLN A 141      20.969  12.202  23.577  1.00  1.24           C  
ATOM   2221  OE1 GLN A 141      20.142  12.869  22.934  1.00  1.24           O  
ATOM   2222  NE2 GLN A 141      21.832  11.377  22.989  1.00  1.24           N  
ATOM   2223  H   GLN A 141      20.450  11.318  28.141  1.00  1.24           H  
ATOM   2224  HA  GLN A 141      20.485  13.542  27.531  1.00  1.24           H  
ATOM   2225 1HB  GLN A 141      18.917  12.251  25.254  1.00  1.24           H  
ATOM   2226 2HB  GLN A 141      19.636  13.871  25.171  1.00  1.24           H  
ATOM   2227 1HG  GLN A 141      21.845  12.970  25.376  1.00  1.24           H  
ATOM   2228 2HG  GLN A 141      21.176  11.321  25.510  1.00  1.24           H  
ATOM   2229 1HE2 GLN A 141      21.822  11.274  21.998  1.00  1.24           H  
ATOM   2230 2HE2 GLN A 141      22.507  10.836  23.530  1.00  1.24           H  
ATOM   2231  N   GLY A 142      17.599  14.128  26.510  1.00  1.24           N  
ATOM   2232  CA  GLY A 142      16.334  14.811  26.583  1.00  1.24           C  
ATOM   2233  C   GLY A 142      15.998  15.280  25.179  1.00  1.24           C  
ATOM   2234  O   GLY A 142      16.884  15.579  24.381  1.00  1.24           O  
ATOM   2235  H   GLY A 142      17.910  13.863  25.593  1.00  1.24           H  
ATOM   2236 1HA  GLY A 142      15.569  14.130  26.948  1.00  1.24           H  
ATOM   2237 2HA  GLY A 142      16.398  15.657  27.268  1.00  1.24           H  
ATOM   2238  N   GLY A 143      14.715  15.334  24.876  1.00  1.18           N  
ATOM   2239  CA  GLY A 143      14.204  15.792  23.584  1.00  1.18           C  
ATOM   2240  C   GLY A 143      13.759  14.711  22.621  1.00  1.18           C  
ATOM   2241  O   GLY A 143      12.724  14.881  21.973  1.00  1.18           O  
ATOM   2242  H   GLY A 143      14.047  15.064  25.583  1.00  1.18           H  
ATOM   2243 1HA  GLY A 143      13.387  16.476  23.743  1.00  1.18           H  
ATOM   2244 2HA  GLY A 143      14.988  16.364  23.092  1.00  1.18           H  
ATOM   2245  N   LYS A 144      14.520  13.611  22.550  1.00  1.10           N  
ATOM   2246  CA  LYS A 144      14.228  12.501  21.635  1.00  1.10           C  
ATOM   2247  C   LYS A 144      14.004  11.162  22.344  1.00  1.10           C  
ATOM   2248  O   LYS A 144      13.326  10.275  21.830  1.00  1.10           O  
ATOM   2249  CB  LYS A 144      15.352  12.381  20.608  1.00  1.10           C  
ATOM   2250  CG  LYS A 144      15.477  13.610  19.699  1.00  1.10           C  
ATOM   2251  CD  LYS A 144      16.580  13.445  18.671  1.00  1.10           C  
ATOM   2252  CE  LYS A 144      16.681  14.672  17.767  1.00  1.10           C  
ATOM   2253  NZ  LYS A 144      17.784  14.537  16.774  1.00  1.10           N  
ATOM   2254  H   LYS A 144      15.357  13.584  23.115  1.00  1.10           H  
ATOM   2255  HA  LYS A 144      13.311  12.737  21.098  1.00  1.10           H  
ATOM   2256 1HB  LYS A 144      16.304  12.238  21.119  1.00  1.10           H  
ATOM   2257 2HB  LYS A 144      15.182  11.506  19.981  1.00  1.10           H  
ATOM   2258 1HG  LYS A 144      14.528  13.779  19.185  1.00  1.10           H  
ATOM   2259 2HG  LYS A 144      15.698  14.486  20.306  1.00  1.10           H  
ATOM   2260 1HD  LYS A 144      17.535  13.296  19.181  1.00  1.10           H  
ATOM   2261 2HD  LYS A 144      16.376  12.568  18.056  1.00  1.10           H  
ATOM   2262 1HE  LYS A 144      15.739  14.802  17.235  1.00  1.10           H  
ATOM   2263 2HE  LYS A 144      16.864  15.554  18.380  1.00  1.10           H  
ATOM   2264 1HZ  LYS A 144      17.821  15.364  16.195  1.00  1.10           H  
ATOM   2265 2HZ  LYS A 144      18.663  14.427  17.260  1.00  1.10           H  
ATOM   2266 3HZ  LYS A 144      17.617  13.728  16.193  1.00  1.10           H  
ATOM   2267  N   HIS A 145      14.589  11.017  23.528  1.00  1.01           N  
ATOM   2268  CA  HIS A 145      14.540   9.772  24.294  1.00  1.01           C  
ATOM   2269  C   HIS A 145      13.417   9.799  25.319  1.00  1.01           C  
ATOM   2270  O   HIS A 145      13.226   8.836  26.068  1.00  1.01           O  
ATOM   2271  CB  HIS A 145      15.876   9.580  25.012  1.00  1.01           C  
ATOM   2272  CG  HIS A 145      17.028   9.339  24.069  1.00  1.01           C  
ATOM   2273  ND1 HIS A 145      17.581   8.089  23.861  1.00  1.01           N  
ATOM   2274  CD2 HIS A 145      17.701  10.188  23.250  1.00  1.01           C  
ATOM   2275  CE1 HIS A 145      18.543   8.180  22.961  1.00  1.01           C  
ATOM   2276  NE2 HIS A 145      18.627   9.439  22.559  1.00  1.01           N  
ATOM   2277  H   HIS A 145      15.117  11.785  23.905  1.00  1.01           H  
ATOM   2278  HA  HIS A 145      14.372   8.929  23.624  1.00  1.01           H  
ATOM   2279 1HB  HIS A 145      16.096  10.468  25.595  1.00  1.01           H  
ATOM   2280 2HB  HIS A 145      15.813   8.740  25.704  1.00  1.01           H  
ATOM   2281  HD1 HIS A 145      17.342   7.206  24.324  1.00  1.01           H  
ATOM   2282  HD2 HIS A 145      17.617  11.259  23.060  1.00  1.01           H  
ATOM   2283  HE1 HIS A 145      19.097   7.289  22.662  1.00  1.01           H  
ATOM   2284  N   ILE A 146      12.711  10.930  25.378  1.00  0.93           N  
ATOM   2285  CA  ILE A 146      11.630  11.128  26.331  1.00  0.93           C  
ATOM   2286  C   ILE A 146      10.370  11.606  25.614  1.00  0.93           C  
ATOM   2287  O   ILE A 146      10.407  12.618  24.901  1.00  0.93           O  
ATOM   2288  CB  ILE A 146      12.011  12.162  27.411  1.00  0.93           C  
ATOM   2289  CG1 ILE A 146      13.297  11.724  28.152  1.00  0.93           C  
ATOM   2290  CG2 ILE A 146      10.849  12.319  28.403  1.00  0.93           C  
ATOM   2291  CD1 ILE A 146      13.828  12.742  29.159  1.00  0.93           C  
ATOM   2292  H   ILE A 146      12.926  11.663  24.721  1.00  0.93           H  
ATOM   2293  HA  ILE A 146      11.408  10.179  26.816  1.00  0.93           H  
ATOM   2294  HB  ILE A 146      12.221  13.098  26.936  1.00  0.93           H  
ATOM   2295 1HG1 ILE A 146      13.108  10.800  28.635  1.00  0.93           H  
ATOM   2296 2HG1 ILE A 146      14.088  11.567  27.423  1.00  0.93           H  
ATOM   2297 1HG2 ILE A 146      11.117  13.040  29.152  1.00  0.93           H  
ATOM   2298 2HG2 ILE A 146       9.953  12.654  27.882  1.00  0.93           H  
ATOM   2299 3HG2 ILE A 146      10.647  11.363  28.879  1.00  0.93           H  
ATOM   2300 1HD1 ILE A 146      14.737  12.357  29.622  1.00  0.93           H  
ATOM   2301 2HD1 ILE A 146      14.051  13.678  28.664  1.00  0.93           H  
ATOM   2302 3HD1 ILE A 146      13.081  12.911  29.922  1.00  0.93           H  
ATOM   2303  N   ILE A 147       9.268  10.891  25.831  1.00  0.88           N  
ATOM   2304  CA  ILE A 147       7.969  11.210  25.240  1.00  0.88           C  
ATOM   2305  C   ILE A 147       6.924  11.649  26.239  1.00  0.88           C  
ATOM   2306  O   ILE A 147       6.748  11.038  27.292  1.00  0.88           O  
ATOM   2307  CB  ILE A 147       7.402  10.060  24.378  1.00  0.88           C  
ATOM   2308  CG1 ILE A 147       8.263   9.870  23.140  1.00  0.88           C  
ATOM   2309  CG2 ILE A 147       5.950  10.271  24.039  1.00  0.88           C  
ATOM   2310  CD1 ILE A 147       7.846   8.692  22.307  1.00  0.88           C  
ATOM   2311  H   ILE A 147       9.341  10.088  26.459  1.00  0.88           H  
ATOM   2312  HA  ILE A 147       8.113  12.049  24.566  1.00  0.88           H  
ATOM   2313  HB  ILE A 147       7.482   9.134  24.947  1.00  0.88           H  
ATOM   2314 1HG1 ILE A 147       8.201  10.762  22.523  1.00  0.88           H  
ATOM   2315 2HG1 ILE A 147       9.298   9.734  23.446  1.00  0.88           H  
ATOM   2316 1HG2 ILE A 147       5.581   9.433  23.451  1.00  0.88           H  
ATOM   2317 2HG2 ILE A 147       5.357  10.352  24.948  1.00  0.88           H  
ATOM   2318 3HG2 ILE A 147       5.865  11.166  23.474  1.00  0.88           H  
ATOM   2319 1HD1 ILE A 147       8.499   8.611  21.439  1.00  0.88           H  
ATOM   2320 2HD1 ILE A 147       7.904   7.788  22.886  1.00  0.88           H  
ATOM   2321 3HD1 ILE A 147       6.814   8.834  21.976  1.00  0.88           H  
ATOM   2322  N   ILE A 148       6.250  12.742  25.905  1.00  0.84           N  
ATOM   2323  CA  ILE A 148       5.184  13.285  26.719  1.00  0.84           C  
ATOM   2324  C   ILE A 148       3.837  13.143  26.001  1.00  0.84           C  
ATOM   2325  O   ILE A 148       3.625  13.731  24.933  1.00  0.84           O  
ATOM   2326  CB  ILE A 148       5.427  14.772  27.007  1.00  0.84           C  
ATOM   2327  CG1 ILE A 148       6.756  15.016  27.760  1.00  0.84           C  
ATOM   2328  CG2 ILE A 148       4.290  15.309  27.791  1.00  0.84           C  
ATOM   2329  CD1 ILE A 148       7.081  16.490  27.906  1.00  0.84           C  
ATOM   2330  H   ILE A 148       6.464  13.194  25.022  1.00  0.84           H  
ATOM   2331  HA  ILE A 148       5.134  12.737  27.659  1.00  0.84           H  
ATOM   2332  HB  ILE A 148       5.496  15.297  26.070  1.00  0.84           H  
ATOM   2333 1HG1 ILE A 148       6.690  14.595  28.740  1.00  0.84           H  
ATOM   2334 2HG1 ILE A 148       7.576  14.532  27.226  1.00  0.84           H  
ATOM   2335 1HG2 ILE A 148       4.438  16.369  27.981  1.00  0.84           H  
ATOM   2336 2HG2 ILE A 148       3.359  15.167  27.244  1.00  0.84           H  
ATOM   2337 3HG2 ILE A 148       4.242  14.766  28.726  1.00  0.84           H  
ATOM   2338 1HD1 ILE A 148       8.004  16.616  28.453  1.00  0.84           H  
ATOM   2339 2HD1 ILE A 148       7.177  16.945  26.922  1.00  0.84           H  
ATOM   2340 3HD1 ILE A 148       6.278  16.977  28.451  1.00  0.84           H  
ATOM   2341  N   GLY A 149       2.932  12.377  26.600  1.00  0.82           N  
ATOM   2342  CA  GLY A 149       1.599  12.124  26.069  1.00  0.82           C  
ATOM   2343  C   GLY A 149       0.621  12.185  27.216  1.00  0.82           C  
ATOM   2344  O   GLY A 149       0.561  13.179  27.937  1.00  0.82           O  
ATOM   2345  H   GLY A 149       3.181  11.910  27.473  1.00  0.82           H  
ATOM   2346 1HA  GLY A 149       1.343  12.863  25.312  1.00  0.82           H  
ATOM   2347 2HA  GLY A 149       1.561  11.141  25.614  1.00  0.82           H  
ATOM   2348  N   GLU A 150      -0.133  11.101  27.398  1.00  0.80           N  
ATOM   2349  CA  GLU A 150      -1.053  10.972  28.533  1.00  0.80           C  
ATOM   2350  C   GLU A 150      -0.245  10.957  29.841  1.00  0.80           C  
ATOM   2351  O   GLU A 150      -0.730  11.354  30.900  1.00  0.80           O  
ATOM   2352  CB  GLU A 150      -1.885   9.692  28.406  1.00  0.80           C  
ATOM   2353  CG  GLU A 150      -2.886   9.704  27.250  1.00  0.80           C  
ATOM   2354  CD  GLU A 150      -3.668   8.413  27.120  1.00  0.80           C  
ATOM   2355  OE1 GLU A 150      -3.352   7.473  27.811  1.00  0.80           O  
ATOM   2356  OE2 GLU A 150      -4.581   8.373  26.327  1.00  0.80           O  
ATOM   2357  H   GLU A 150      -0.050  10.337  26.737  1.00  0.80           H  
ATOM   2358  HA  GLU A 150      -1.721  11.834  28.549  1.00  0.80           H  
ATOM   2359 1HB  GLU A 150      -1.220   8.839  28.268  1.00  0.80           H  
ATOM   2360 2HB  GLU A 150      -2.440   9.528  29.330  1.00  0.80           H  
ATOM   2361 1HG  GLU A 150      -3.586  10.525  27.400  1.00  0.80           H  
ATOM   2362 2HG  GLU A 150      -2.345   9.889  26.322  1.00  0.80           H  
ATOM   2363  N   ASP A 151       0.997  10.485  29.717  1.00  0.78           N  
ATOM   2364  CA  ASP A 151       1.991  10.346  30.773  1.00  0.78           C  
ATOM   2365  C   ASP A 151       3.361  10.526  30.131  1.00  0.78           C  
ATOM   2366  O   ASP A 151       3.469  10.744  28.921  1.00  0.78           O  
ATOM   2367  CB  ASP A 151       1.897   8.955  31.455  1.00  0.78           C  
ATOM   2368  CG  ASP A 151       2.444   8.902  32.948  1.00  0.78           C  
ATOM   2369  OD1 ASP A 151       3.257   9.742  33.304  1.00  0.78           O  
ATOM   2370  OD2 ASP A 151       2.058   8.028  33.692  1.00  0.78           O  
ATOM   2371  H   ASP A 151       1.263  10.190  28.793  1.00  0.78           H  
ATOM   2372  HA  ASP A 151       1.842  11.131  31.517  1.00  0.78           H  
ATOM   2373 1HB  ASP A 151       0.857   8.628  31.459  1.00  0.78           H  
ATOM   2374 2HB  ASP A 151       2.462   8.230  30.859  1.00  0.78           H  
ATOM   2375  N   VAL A 152       4.396  10.456  30.941  1.00  0.77           N  
ATOM   2376  CA  VAL A 152       5.757  10.594  30.446  1.00  0.77           C  
ATOM   2377  C   VAL A 152       6.462   9.254  30.349  1.00  0.77           C  
ATOM   2378  O   VAL A 152       6.411   8.441  31.268  1.00  0.77           O  
ATOM   2379  CB  VAL A 152       6.576  11.540  31.328  1.00  0.77           C  
ATOM   2380  CG1 VAL A 152       8.003  11.581  30.852  1.00  0.77           C  
ATOM   2381  CG2 VAL A 152       5.954  12.932  31.287  1.00  0.77           C  
ATOM   2382  H   VAL A 152       4.212  10.297  31.929  1.00  0.77           H  
ATOM   2383  HA  VAL A 152       5.712  11.029  29.453  1.00  0.77           H  
ATOM   2384  HB  VAL A 152       6.584  11.172  32.343  1.00  0.77           H  
ATOM   2385 1HG1 VAL A 152       8.542  12.223  31.492  1.00  0.77           H  
ATOM   2386 2HG1 VAL A 152       8.448  10.589  30.899  1.00  0.77           H  
ATOM   2387 3HG1 VAL A 152       8.039  11.951  29.825  1.00  0.77           H  
ATOM   2388 1HG2 VAL A 152       6.531  13.618  31.907  1.00  0.77           H  
ATOM   2389 2HG2 VAL A 152       5.949  13.279  30.277  1.00  0.77           H  
ATOM   2390 3HG2 VAL A 152       4.928  12.889  31.651  1.00  0.77           H  
ATOM   2391  N   TYR A 153       7.112   9.014  29.231  1.00  0.77           N  
ATOM   2392  CA  TYR A 153       7.814   7.764  29.071  1.00  0.77           C  
ATOM   2393  C   TYR A 153       9.265   7.976  28.732  1.00  0.77           C  
ATOM   2394  O   TYR A 153       9.610   8.842  27.920  1.00  0.77           O  
ATOM   2395  CB  TYR A 153       7.217   6.999  27.917  1.00  0.77           C  
ATOM   2396  CG  TYR A 153       5.778   6.685  28.022  1.00  0.77           C  
ATOM   2397  CD1 TYR A 153       4.852   7.614  27.554  1.00  0.77           C  
ATOM   2398  CD2 TYR A 153       5.362   5.494  28.567  1.00  0.77           C  
ATOM   2399  CE1 TYR A 153       3.509   7.338  27.628  1.00  0.77           C  
ATOM   2400  CE2 TYR A 153       4.021   5.210  28.644  1.00  0.77           C  
ATOM   2401  CZ  TYR A 153       3.091   6.124  28.177  1.00  0.77           C  
ATOM   2402  OH  TYR A 153       1.747   5.828  28.259  1.00  0.77           O  
ATOM   2403  H   TYR A 153       7.100   9.709  28.490  1.00  0.77           H  
ATOM   2404  HA  TYR A 153       7.760   7.188  29.996  1.00  0.77           H  
ATOM   2405 1HB  TYR A 153       7.351   7.594  27.020  1.00  0.77           H  
ATOM   2406 2HB  TYR A 153       7.756   6.097  27.781  1.00  0.77           H  
ATOM   2407  HD1 TYR A 153       5.192   8.562  27.123  1.00  0.77           H  
ATOM   2408  HD2 TYR A 153       6.093   4.779  28.933  1.00  0.77           H  
ATOM   2409  HE1 TYR A 153       2.781   8.064  27.257  1.00  0.77           H  
ATOM   2410  HE2 TYR A 153       3.691   4.264  29.074  1.00  0.77           H  
ATOM   2411  HH  TYR A 153       1.238   6.528  27.838  1.00  0.77           H  
ATOM   2412  N   LEU A 154      10.112   7.108  29.252  1.00  0.78           N  
ATOM   2413  CA  LEU A 154      11.491   7.133  28.804  1.00  0.78           C  
ATOM   2414  C   LEU A 154      11.476   6.038  27.730  1.00  0.78           C  
ATOM   2415  O   LEU A 154      10.789   5.034  27.924  1.00  0.78           O  
ATOM   2416  CB  LEU A 154      12.432   6.895  29.994  1.00  0.78           C  
ATOM   2417  CG  LEU A 154      12.194   7.876  31.208  1.00  0.78           C  
ATOM   2418  CD1 LEU A 154      13.177   7.603  32.287  1.00  0.78           C  
ATOM   2419  CD2 LEU A 154      12.307   9.296  30.773  1.00  0.78           C  
ATOM   2420  H   LEU A 154       9.801   6.443  29.965  1.00  0.78           H  
ATOM   2421  HA  LEU A 154      11.732   8.089  28.339  1.00  0.78           H  
ATOM   2422 1HB  LEU A 154      12.294   5.877  30.351  1.00  0.78           H  
ATOM   2423 2HB  LEU A 154      13.464   7.012  29.664  1.00  0.78           H  
ATOM   2424  HG  LEU A 154      11.190   7.693  31.610  1.00  0.78           H  
ATOM   2425 1HD1 LEU A 154      12.991   8.261  33.135  1.00  0.78           H  
ATOM   2426 2HD1 LEU A 154      13.105   6.600  32.595  1.00  0.78           H  
ATOM   2427 3HD1 LEU A 154      14.174   7.780  31.901  1.00  0.78           H  
ATOM   2428 1HD2 LEU A 154      12.126   9.960  31.620  1.00  0.78           H  
ATOM   2429 2HD2 LEU A 154      13.312   9.459  30.392  1.00  0.78           H  
ATOM   2430 3HD2 LEU A 154      11.577   9.493  29.994  1.00  0.78           H  
ATOM   2431  N   ILE A 155      12.113   6.270  26.570  1.00  0.82           N  
ATOM   2432  CA  ILE A 155      11.973   5.330  25.441  1.00  0.82           C  
ATOM   2433  C   ILE A 155      13.190   4.515  24.950  1.00  0.82           C  
ATOM   2434  O   ILE A 155      13.129   3.284  24.886  1.00  0.82           O  
ATOM   2435  CB  ILE A 155      11.480   6.127  24.229  1.00  0.82           C  
ATOM   2436  CG1 ILE A 155      10.217   6.874  24.568  1.00  0.82           C  
ATOM   2437  CG2 ILE A 155      11.203   5.205  23.052  1.00  0.82           C  
ATOM   2438  CD1 ILE A 155       9.068   6.007  24.968  1.00  0.82           C  
ATOM   2439  H   ILE A 155      12.653   7.125  26.456  1.00  0.82           H  
ATOM   2440  HA  ILE A 155      11.201   4.616  25.717  1.00  0.82           H  
ATOM   2441  HB  ILE A 155      12.234   6.864  23.947  1.00  0.82           H  
ATOM   2442 1HG1 ILE A 155      10.425   7.574  25.382  1.00  0.82           H  
ATOM   2443 2HG1 ILE A 155       9.949   7.442  23.707  1.00  0.82           H  
ATOM   2444 1HG2 ILE A 155      10.858   5.799  22.205  1.00  0.82           H  
ATOM   2445 2HG2 ILE A 155      12.109   4.676  22.773  1.00  0.82           H  
ATOM   2446 3HG2 ILE A 155      10.434   4.484  23.329  1.00  0.82           H  
ATOM   2447 1HD1 ILE A 155       8.217   6.633  25.173  1.00  0.82           H  
ATOM   2448 2HD1 ILE A 155       8.828   5.323  24.157  1.00  0.82           H  
ATOM   2449 3HD1 ILE A 155       9.324   5.443  25.849  1.00  0.82           H  
ATOM   2450  N   ASP A 156      14.258   5.195  24.516  1.00  0.86           N  
ATOM   2451  CA  ASP A 156      15.405   4.509  23.885  1.00  0.86           C  
ATOM   2452  C   ASP A 156      16.606   4.333  24.803  1.00  0.86           C  
ATOM   2453  O   ASP A 156      17.262   5.317  25.169  1.00  0.86           O  
ATOM   2454  CB  ASP A 156      15.792   5.222  22.587  1.00  0.86           C  
ATOM   2455  CG  ASP A 156      16.979   4.567  21.801  1.00  0.86           C  
ATOM   2456  OD1 ASP A 156      17.817   3.887  22.381  1.00  0.86           O  
ATOM   2457  OD2 ASP A 156      16.985   4.708  20.596  1.00  0.86           O  
ATOM   2458  H   ASP A 156      14.267   6.201  24.610  1.00  0.86           H  
ATOM   2459  HA  ASP A 156      15.077   3.506  23.607  1.00  0.86           H  
ATOM   2460 1HB  ASP A 156      14.924   5.230  21.926  1.00  0.86           H  
ATOM   2461 2HB  ASP A 156      16.025   6.252  22.790  1.00  0.86           H  
ATOM   2462  N   PHE A 157      16.875   3.077  25.205  1.00  0.92           N  
ATOM   2463  CA  PHE A 157      17.924   2.800  26.193  1.00  0.92           C  
ATOM   2464  C   PHE A 157      19.113   2.050  25.568  1.00  0.92           C  
ATOM   2465  O   PHE A 157      19.788   1.271  26.247  1.00  0.92           O  
ATOM   2466  CB  PHE A 157      17.356   1.959  27.326  1.00  0.92           C  
ATOM   2467  CG  PHE A 157      16.028   2.394  27.669  1.00  0.92           C  
ATOM   2468  CD1 PHE A 157      14.999   1.487  27.633  1.00  0.92           C  
ATOM   2469  CD2 PHE A 157      15.748   3.704  27.913  1.00  0.92           C  
ATOM   2470  CE1 PHE A 157      13.729   1.875  27.871  1.00  0.92           C  
ATOM   2471  CE2 PHE A 157      14.470   4.097  28.142  1.00  0.92           C  
ATOM   2472  CZ  PHE A 157      13.467   3.174  28.125  1.00  0.92           C  
ATOM   2473  H   PHE A 157      16.324   2.300  24.811  1.00  0.92           H  
ATOM   2474  HA  PHE A 157      18.287   3.747  26.596  1.00  0.92           H  
ATOM   2475 1HB  PHE A 157      17.353   0.924  27.091  1.00  0.92           H  
ATOM   2476 2HB  PHE A 157      17.967   2.084  28.204  1.00  0.92           H  
ATOM   2477  HD1 PHE A 157      15.213   0.442  27.408  1.00  0.92           H  
ATOM   2478  HD2 PHE A 157      16.557   4.438  27.912  1.00  0.92           H  
ATOM   2479  HE1 PHE A 157      12.922   1.145  27.845  1.00  0.92           H  
ATOM   2480  HE2 PHE A 157      14.255   5.142  28.334  1.00  0.92           H  
ATOM   2481  HZ  PHE A 157      12.462   3.474  28.299  1.00  0.92           H  
ATOM   2482  N   GLU A 158      19.382   2.269  24.284  1.00  0.96           N  
ATOM   2483  CA  GLU A 158      20.437   1.527  23.569  1.00  0.96           C  
ATOM   2484  C   GLU A 158      21.797   1.374  24.265  1.00  0.96           C  
ATOM   2485  O   GLU A 158      22.421   0.321  24.158  1.00  0.96           O  
ATOM   2486  CB  GLU A 158      20.705   2.187  22.218  1.00  0.96           C  
ATOM   2487  CG  GLU A 158      21.756   1.477  21.354  1.00  0.96           C  
ATOM   2488  CD  GLU A 158      21.934   2.133  20.007  1.00  0.96           C  
ATOM   2489  OE1 GLU A 158      22.242   3.300  19.963  1.00  0.96           O  
ATOM   2490  OE2 GLU A 158      21.741   1.464  19.023  1.00  0.96           O  
ATOM   2491  H   GLU A 158      18.799   2.936  23.752  1.00  0.96           H  
ATOM   2492  HA  GLU A 158      20.049   0.523  23.388  1.00  0.96           H  
ATOM   2493 1HB  GLU A 158      19.775   2.232  21.649  1.00  0.96           H  
ATOM   2494 2HB  GLU A 158      21.037   3.213  22.377  1.00  0.96           H  
ATOM   2495 1HG  GLU A 158      22.711   1.484  21.881  1.00  0.96           H  
ATOM   2496 2HG  GLU A 158      21.457   0.438  21.213  1.00  0.96           H  
ATOM   2497  N   LYS A 159      22.283   2.420  24.930  1.00  0.99           N  
ATOM   2498  CA  LYS A 159      23.612   2.384  25.555  1.00  0.99           C  
ATOM   2499  C   LYS A 159      23.559   2.246  27.080  1.00  0.99           C  
ATOM   2500  O   LYS A 159      24.529   2.552  27.779  1.00  0.99           O  
ATOM   2501  CB  LYS A 159      24.420   3.610  25.145  1.00  0.99           C  
ATOM   2502  CG  LYS A 159      24.717   3.653  23.636  1.00  0.99           C  
ATOM   2503  CD  LYS A 159      25.619   4.821  23.240  1.00  0.99           C  
ATOM   2504  CE  LYS A 159      25.886   4.808  21.730  1.00  0.99           C  
ATOM   2505  NZ  LYS A 159      26.747   5.950  21.295  1.00  0.99           N  
ATOM   2506  H   LYS A 159      21.716   3.254  24.998  1.00  0.99           H  
ATOM   2507  HA  LYS A 159      24.138   1.509  25.175  1.00  0.99           H  
ATOM   2508 1HB  LYS A 159      23.871   4.504  25.417  1.00  0.99           H  
ATOM   2509 2HB  LYS A 159      25.367   3.624  25.683  1.00  0.99           H  
ATOM   2510 1HG  LYS A 159      25.197   2.719  23.339  1.00  0.99           H  
ATOM   2511 2HG  LYS A 159      23.776   3.738  23.086  1.00  0.99           H  
ATOM   2512 1HD  LYS A 159      25.150   5.760  23.507  1.00  0.99           H  
ATOM   2513 2HD  LYS A 159      26.568   4.744  23.768  1.00  0.99           H  
ATOM   2514 1HE  LYS A 159      26.382   3.873  21.468  1.00  0.99           H  
ATOM   2515 2HE  LYS A 159      24.932   4.860  21.200  1.00  0.99           H  
ATOM   2516 1HZ  LYS A 159      26.894   5.896  20.298  1.00  0.99           H  
ATOM   2517 2HZ  LYS A 159      26.293   6.825  21.519  1.00  0.99           H  
ATOM   2518 3HZ  LYS A 159      27.637   5.902  21.770  1.00  0.99           H  
ATOM   2519  N   ALA A 160      22.409   1.824  27.576  1.00  1.00           N  
ATOM   2520  CA  ALA A 160      22.116   1.662  28.993  1.00  1.00           C  
ATOM   2521  C   ALA A 160      22.702   0.419  29.668  1.00  1.00           C  
ATOM   2522  O   ALA A 160      23.040  -0.573  29.019  1.00  1.00           O  
ATOM   2523  CB  ALA A 160      20.632   1.613  29.155  1.00  1.00           C  
ATOM   2524  H   ALA A 160      21.651   1.596  26.932  1.00  1.00           H  
ATOM   2525  HA  ALA A 160      22.519   2.534  29.498  1.00  1.00           H  
ATOM   2526 1HB  ALA A 160      20.388   1.557  30.209  1.00  1.00           H  
ATOM   2527 2HB  ALA A 160      20.203   2.497  28.714  1.00  1.00           H  
ATOM   2528 3HB  ALA A 160      20.256   0.748  28.635  1.00  1.00           H  
ATOM   2529  N   GLY A 161      22.758   0.459  31.004  1.00  1.01           N  
ATOM   2530  CA  GLY A 161      23.162  -0.717  31.786  1.00  1.01           C  
ATOM   2531  C   GLY A 161      23.135  -0.536  33.312  1.00  1.01           C  
ATOM   2532  O   GLY A 161      22.925   0.557  33.852  1.00  1.01           O  
ATOM   2533  H   GLY A 161      22.503   1.334  31.461  1.00  1.01           H  
ATOM   2534 1HA  GLY A 161      22.528  -1.558  31.520  1.00  1.01           H  
ATOM   2535 2HA  GLY A 161      24.170  -0.996  31.485  1.00  1.01           H  
ATOM   2536  N   PHE A 162      23.383  -1.628  34.033  1.00  1.00           N  
ATOM   2537  CA  PHE A 162      23.358  -1.538  35.490  1.00  1.00           C  
ATOM   2538  C   PHE A 162      24.702  -1.123  36.061  1.00  1.00           C  
ATOM   2539  O   PHE A 162      25.599  -1.942  36.280  1.00  1.00           O  
ATOM   2540  CB  PHE A 162      22.915  -2.841  36.158  1.00  1.00           C  
ATOM   2541  CG  PHE A 162      21.450  -3.208  35.996  1.00  1.00           C  
ATOM   2542  CD1 PHE A 162      21.023  -4.073  35.000  1.00  1.00           C  
ATOM   2543  CD2 PHE A 162      20.500  -2.689  36.871  1.00  1.00           C  
ATOM   2544  CE1 PHE A 162      19.680  -4.410  34.890  1.00  1.00           C  
ATOM   2545  CE2 PHE A 162      19.166  -3.022  36.759  1.00  1.00           C  
ATOM   2546  CZ  PHE A 162      18.755  -3.880  35.768  1.00  1.00           C  
ATOM   2547  H   PHE A 162      23.572  -2.511  33.579  1.00  1.00           H  
ATOM   2548  HA  PHE A 162      22.633  -0.775  35.766  1.00  1.00           H  
ATOM   2549 1HB  PHE A 162      23.513  -3.663  35.771  1.00  1.00           H  
ATOM   2550 2HB  PHE A 162      23.122  -2.769  37.225  1.00  1.00           H  
ATOM   2551  HD1 PHE A 162      21.751  -4.494  34.307  1.00  1.00           H  
ATOM   2552  HD2 PHE A 162      20.820  -2.006  37.663  1.00  1.00           H  
ATOM   2553  HE1 PHE A 162      19.354  -5.092  34.103  1.00  1.00           H  
ATOM   2554  HE2 PHE A 162      18.441  -2.599  37.459  1.00  1.00           H  
ATOM   2555  HZ  PHE A 162      17.709  -4.138  35.676  1.00  1.00           H  
ATOM   2556  N   ARG A 163      24.817   0.172  36.284  1.00  0.98           N  
ATOM   2557  CA  ARG A 163      26.030   0.811  36.781  1.00  0.98           C  
ATOM   2558  C   ARG A 163      25.658   2.048  37.593  1.00  0.98           C  
ATOM   2559  O   ARG A 163      24.478   2.342  37.768  1.00  0.98           O  
ATOM   2560  CB  ARG A 163      27.000   1.144  35.660  1.00  0.98           C  
ATOM   2561  CG  ARG A 163      26.553   2.188  34.695  1.00  0.98           C  
ATOM   2562  CD  ARG A 163      27.557   2.379  33.613  1.00  0.98           C  
ATOM   2563  NE  ARG A 163      27.181   3.449  32.736  1.00  0.98           N  
ATOM   2564  CZ  ARG A 163      27.768   3.765  31.575  1.00  0.98           C  
ATOM   2565  NH1 ARG A 163      28.783   3.069  31.107  1.00  0.98           N  
ATOM   2566  NH2 ARG A 163      27.292   4.796  30.922  1.00  0.98           N  
ATOM   2567  H   ARG A 163      24.008   0.734  36.025  1.00  0.98           H  
ATOM   2568  HA  ARG A 163      26.536   0.111  37.446  1.00  0.98           H  
ATOM   2569 1HB  ARG A 163      27.945   1.476  36.082  1.00  0.98           H  
ATOM   2570 2HB  ARG A 163      27.205   0.240  35.085  1.00  0.98           H  
ATOM   2571 1HG  ARG A 163      25.619   1.866  34.239  1.00  0.98           H  
ATOM   2572 2HG  ARG A 163      26.399   3.144  35.209  1.00  0.98           H  
ATOM   2573 1HD  ARG A 163      28.523   2.620  34.051  1.00  0.98           H  
ATOM   2574 2HD  ARG A 163      27.636   1.466  33.024  1.00  0.98           H  
ATOM   2575  HE  ARG A 163      26.402   4.056  33.025  1.00  0.98           H  
ATOM   2576 1HH1 ARG A 163      29.133   2.278  31.626  1.00  0.98           H  
ATOM   2577 2HH1 ARG A 163      29.206   3.327  30.229  1.00  0.98           H  
ATOM   2578 1HH2 ARG A 163      26.496   5.302  31.354  1.00  0.98           H  
ATOM   2579 2HH2 ARG A 163      27.687   5.081  30.044  1.00  0.98           H  
ATOM   2580  N   LYS A 164      26.655   2.726  38.154  1.00  0.96           N  
ATOM   2581  CA  LYS A 164      26.400   3.856  39.044  1.00  0.96           C  
ATOM   2582  C   LYS A 164      25.352   4.857  38.491  1.00  0.96           C  
ATOM   2583  O   LYS A 164      25.509   5.347  37.373  1.00  0.96           O  
ATOM   2584  CB  LYS A 164      27.704   4.600  39.308  1.00  0.96           C  
ATOM   2585  CG  LYS A 164      27.584   5.750  40.297  1.00  0.96           C  
ATOM   2586  CD  LYS A 164      28.946   6.373  40.584  1.00  0.96           C  
ATOM   2587  CE  LYS A 164      28.840   7.493  41.605  1.00  0.96           C  
ATOM   2588  NZ  LYS A 164      30.176   8.072  41.928  1.00  0.96           N  
ATOM   2589  H   LYS A 164      27.609   2.447  37.978  1.00  0.96           H  
ATOM   2590  HA  LYS A 164      26.103   3.438  39.992  1.00  0.96           H  
ATOM   2591 1HB  LYS A 164      28.451   3.904  39.692  1.00  0.96           H  
ATOM   2592 2HB  LYS A 164      28.085   5.008  38.372  1.00  0.96           H  
ATOM   2593 1HG  LYS A 164      26.913   6.514  39.886  1.00  0.96           H  
ATOM   2594 2HG  LYS A 164      27.157   5.385  41.228  1.00  0.96           H  
ATOM   2595 1HD  LYS A 164      29.625   5.608  40.964  1.00  0.96           H  
ATOM   2596 2HD  LYS A 164      29.360   6.776  39.661  1.00  0.96           H  
ATOM   2597 1HE  LYS A 164      28.198   8.279  41.206  1.00  0.96           H  
ATOM   2598 2HE  LYS A 164      28.393   7.103  42.519  1.00  0.96           H  
ATOM   2599 1HZ  LYS A 164      30.069   8.811  42.607  1.00  0.96           H  
ATOM   2600 2HZ  LYS A 164      30.771   7.350  42.308  1.00  0.96           H  
ATOM   2601 3HZ  LYS A 164      30.594   8.444  41.089  1.00  0.96           H  
ATOM   2602  N   PRO A 165      24.279   5.159  39.263  1.00  0.93           N  
ATOM   2603  CA  PRO A 165      23.207   6.120  38.987  1.00  0.93           C  
ATOM   2604  C   PRO A 165      23.669   7.547  38.719  1.00  0.93           C  
ATOM   2605  O   PRO A 165      24.612   8.014  39.365  1.00  0.93           O  
ATOM   2606  CB  PRO A 165      22.430   6.079  40.296  1.00  0.93           C  
ATOM   2607  CG  PRO A 165      22.657   4.733  40.856  1.00  0.93           C  
ATOM   2608  CD  PRO A 165      24.049   4.392  40.515  1.00  0.93           C  
ATOM   2609  HA  PRO A 165      22.585   5.751  38.154  1.00  0.93           H  
ATOM   2610 1HB  PRO A 165      22.762   6.891  40.957  1.00  0.93           H  
ATOM   2611 2HB  PRO A 165      21.417   6.244  40.095  1.00  0.93           H  
ATOM   2612 1HG  PRO A 165      22.452   4.726  41.937  1.00  0.93           H  
ATOM   2613 2HG  PRO A 165      21.936   4.044  40.399  1.00  0.93           H  
ATOM   2614 1HD  PRO A 165      24.732   4.701  41.318  1.00  0.93           H  
ATOM   2615 2HD  PRO A 165      24.045   3.303  40.323  1.00  0.93           H  
ATOM   2616  N   ASN A 166      23.036   8.225  37.747  1.00  0.90           N  
ATOM   2617  CA  ASN A 166      23.353   9.621  37.440  1.00  0.90           C  
ATOM   2618  C   ASN A 166      22.336  10.176  36.448  1.00  0.90           C  
ATOM   2619  O   ASN A 166      22.488  11.301  35.939  1.00  0.90           O  
ATOM   2620  CB  ASN A 166      24.773   9.772  36.893  1.00  0.90           C  
ATOM   2621  CG  ASN A 166      24.975   9.106  35.547  1.00  0.90           C  
ATOM   2622  OD1 ASN A 166      24.059   9.105  34.717  1.00  0.90           O  
ATOM   2623  ND2 ASN A 166      26.143   8.543  35.329  1.00  0.90           N  
ATOM   2624  H   ASN A 166      22.209   7.809  37.300  1.00  0.90           H  
ATOM   2625  HA  ASN A 166      23.267  10.206  38.358  1.00  0.90           H  
ATOM   2626 1HB  ASN A 166      24.989  10.837  36.780  1.00  0.90           H  
ATOM   2627 2HB  ASN A 166      25.506   9.377  37.588  1.00  0.90           H  
ATOM   2628 1HD2 ASN A 166      26.324   8.083  34.454  1.00  0.90           H  
ATOM   2629 2HD2 ASN A 166      26.848   8.564  36.036  1.00  0.90           H  
ATOM   2630  N   ASN A 167      21.321   9.370  36.127  1.00  0.88           N  
ATOM   2631  CA  ASN A 167      20.378   9.768  35.084  1.00  0.88           C  
ATOM   2632  C   ASN A 167      19.623  11.019  35.404  1.00  0.88           C  
ATOM   2633  O   ASN A 167      19.315  11.805  34.505  1.00  0.88           O  
ATOM   2634  CB  ASN A 167      19.395   8.678  34.756  1.00  0.88           C  
ATOM   2635  CG  ASN A 167      20.015   7.632  34.029  1.00  0.88           C  
ATOM   2636  OD1 ASN A 167      19.423   6.585  33.803  1.00  0.88           O  
ATOM   2637  ND2 ASN A 167      21.241   7.856  33.653  1.00  0.88           N  
ATOM   2638  H   ASN A 167      21.195   8.488  36.632  1.00  0.88           H  
ATOM   2639  HA  ASN A 167      20.954   9.972  34.181  1.00  0.88           H  
ATOM   2640 1HB  ASN A 167      18.953   8.278  35.674  1.00  0.88           H  
ATOM   2641 2HB  ASN A 167      18.602   9.082  34.148  1.00  0.88           H  
ATOM   2642 1HD2 ASN A 167      21.793   7.151  33.176  1.00  0.88           H  
ATOM   2643 2HD2 ASN A 167      21.680   8.723  33.875  1.00  0.88           H  
ATOM   2644  N   LEU A 168      19.348  11.257  36.679  1.00  0.86           N  
ATOM   2645  CA  LEU A 168      18.599  12.453  36.981  1.00  0.86           C  
ATOM   2646  C   LEU A 168      19.427  13.665  36.658  1.00  0.86           C  
ATOM   2647  O   LEU A 168      18.914  14.652  36.140  1.00  0.86           O  
ATOM   2648  CB  LEU A 168      18.132  12.513  38.415  1.00  0.86           C  
ATOM   2649  CG  LEU A 168      17.223  13.699  38.652  1.00  0.86           C  
ATOM   2650  CD1 LEU A 168      16.051  13.590  37.716  1.00  0.86           C  
ATOM   2651  CD2 LEU A 168      16.733  13.707  40.028  1.00  0.86           C  
ATOM   2652  H   LEU A 168      19.616  10.587  37.414  1.00  0.86           H  
ATOM   2653  HA  LEU A 168      17.723  12.492  36.356  1.00  0.86           H  
ATOM   2654 1HB  LEU A 168      17.610  11.589  38.674  1.00  0.86           H  
ATOM   2655 2HB  LEU A 168      18.999  12.624  39.042  1.00  0.86           H  
ATOM   2656  HG  LEU A 168      17.760  14.621  38.439  1.00  0.86           H  
ATOM   2657 1HD1 LEU A 168      15.409  14.435  37.859  1.00  0.86           H  
ATOM   2658 2HD1 LEU A 168      16.397  13.579  36.684  1.00  0.86           H  
ATOM   2659 3HD1 LEU A 168      15.502  12.671  37.929  1.00  0.86           H  
ATOM   2660 1HD2 LEU A 168      16.067  14.546  40.151  1.00  0.86           H  
ATOM   2661 2HD2 LEU A 168      16.199  12.784  40.222  1.00  0.86           H  
ATOM   2662 3HD2 LEU A 168      17.557  13.797  40.705  1.00  0.86           H  
ATOM   2663  N   THR A 169      20.723  13.617  36.947  1.00  0.86           N  
ATOM   2664  CA  THR A 169      21.521  14.790  36.676  1.00  0.86           C  
ATOM   2665  C   THR A 169      21.673  14.981  35.172  1.00  0.86           C  
ATOM   2666  O   THR A 169      21.711  16.112  34.691  1.00  0.86           O  
ATOM   2667  CB  THR A 169      22.893  14.688  37.367  1.00  0.86           C  
ATOM   2668  OG1 THR A 169      23.630  13.559  36.866  1.00  0.86           O  
ATOM   2669  CG2 THR A 169      22.680  14.506  38.862  1.00  0.86           C  
ATOM   2670  H   THR A 169      21.136  12.781  37.340  1.00  0.86           H  
ATOM   2671  HA  THR A 169      21.011  15.658  37.063  1.00  0.86           H  
ATOM   2672  HB  THR A 169      23.463  15.598  37.192  1.00  0.86           H  
ATOM   2673  HG1 THR A 169      23.026  12.808  36.702  1.00  0.86           H  
ATOM   2674 1HG2 THR A 169      23.644  14.439  39.340  1.00  0.86           H  
ATOM   2675 2HG2 THR A 169      22.130  15.355  39.269  1.00  0.86           H  
ATOM   2676 3HG2 THR A 169      22.115  13.590  39.043  1.00  0.86           H  
ATOM   2677  N   SER A 170      21.668  13.884  34.406  1.00  0.88           N  
ATOM   2678  CA  SER A 170      21.770  14.019  32.959  1.00  0.88           C  
ATOM   2679  C   SER A 170      20.491  14.601  32.358  1.00  0.88           C  
ATOM   2680  O   SER A 170      20.542  15.540  31.557  1.00  0.88           O  
ATOM   2681  CB  SER A 170      22.054  12.673  32.324  1.00  0.88           C  
ATOM   2682  OG  SER A 170      23.316  12.195  32.697  1.00  0.88           O  
ATOM   2683  H   SER A 170      21.649  12.963  34.842  1.00  0.88           H  
ATOM   2684  HA  SER A 170      22.595  14.694  32.735  1.00  0.88           H  
ATOM   2685 1HB  SER A 170      21.291  11.964  32.637  1.00  0.88           H  
ATOM   2686 2HB  SER A 170      21.995  12.761  31.242  1.00  0.88           H  
ATOM   2687  HG  SER A 170      23.268  12.048  33.654  1.00  0.88           H  
ATOM   2688  N   ALA A 171      19.333  14.078  32.771  1.00  0.89           N  
ATOM   2689  CA  ALA A 171      18.077  14.568  32.220  1.00  0.89           C  
ATOM   2690  C   ALA A 171      17.873  16.030  32.579  1.00  0.89           C  
ATOM   2691  O   ALA A 171      17.547  16.855  31.724  1.00  0.89           O  
ATOM   2692  CB  ALA A 171      16.912  13.738  32.746  1.00  0.89           C  
ATOM   2693  H   ALA A 171      19.328  13.316  33.446  1.00  0.89           H  
ATOM   2694  HA  ALA A 171      18.120  14.483  31.137  1.00  0.89           H  
ATOM   2695 1HB  ALA A 171      15.980  14.098  32.317  1.00  0.89           H  
ATOM   2696 2HB  ALA A 171      17.061  12.701  32.469  1.00  0.89           H  
ATOM   2697 3HB  ALA A 171      16.871  13.820  33.834  1.00  0.89           H  
ATOM   2698  N   MET A 172      18.134  16.371  33.837  1.00  0.91           N  
ATOM   2699  CA  MET A 172      17.961  17.728  34.317  1.00  0.91           C  
ATOM   2700  C   MET A 172      18.961  18.664  33.644  1.00  0.91           C  
ATOM   2701  O   MET A 172      18.645  19.816  33.322  1.00  0.91           O  
ATOM   2702  CB  MET A 172      18.105  17.693  35.812  1.00  0.91           C  
ATOM   2703  CG  MET A 172      16.971  16.918  36.492  1.00  0.91           C  
ATOM   2704  SD  MET A 172      15.442  17.670  36.346  1.00  0.91           S  
ATOM   2705  CE  MET A 172      15.620  18.917  37.594  1.00  0.91           C  
ATOM   2706  H   MET A 172      18.436  15.664  34.510  1.00  0.91           H  
ATOM   2707  HA  MET A 172      16.956  18.060  34.063  1.00  0.91           H  
ATOM   2708 1HB  MET A 172      19.061  17.245  36.079  1.00  0.91           H  
ATOM   2709 2HB  MET A 172      18.073  18.703  36.191  1.00  0.91           H  
ATOM   2710 1HG  MET A 172      16.894  15.953  36.009  1.00  0.91           H  
ATOM   2711 2HG  MET A 172      17.169  16.746  37.536  1.00  0.91           H  
ATOM   2712 1HE  MET A 172      14.712  19.518  37.652  1.00  0.91           H  
ATOM   2713 2HE  MET A 172      15.794  18.438  38.552  1.00  0.91           H  
ATOM   2714 3HE  MET A 172      16.467  19.555  37.346  1.00  0.91           H  
ATOM   2715  N   ALA A 173      20.181  18.178  33.406  1.00  0.91           N  
ATOM   2716  CA  ALA A 173      21.153  19.006  32.728  1.00  0.91           C  
ATOM   2717  C   ALA A 173      20.659  19.363  31.331  1.00  0.91           C  
ATOM   2718  O   ALA A 173      20.776  20.508  30.888  1.00  0.91           O  
ATOM   2719  CB  ALA A 173      22.490  18.299  32.632  1.00  0.91           C  
ATOM   2720  H   ALA A 173      20.457  17.244  33.705  1.00  0.91           H  
ATOM   2721  HA  ALA A 173      21.267  19.909  33.301  1.00  0.91           H  
ATOM   2722 1HB  ALA A 173      23.208  18.948  32.135  1.00  0.91           H  
ATOM   2723 2HB  ALA A 173      22.848  18.062  33.630  1.00  0.91           H  
ATOM   2724 3HB  ALA A 173      22.372  17.379  32.060  1.00  0.91           H  
ATOM   2725  N   MET A 174      20.036  18.401  30.650  1.00  0.92           N  
ATOM   2726  CA  MET A 174      19.523  18.649  29.310  1.00  0.92           C  
ATOM   2727  C   MET A 174      18.266  19.505  29.279  1.00  0.92           C  
ATOM   2728  O   MET A 174      18.065  20.263  28.332  1.00  0.92           O  
ATOM   2729  CB  MET A 174      19.268  17.320  28.630  1.00  0.92           C  
ATOM   2730  CG  MET A 174      20.524  16.591  28.262  1.00  0.92           C  
ATOM   2731  SD  MET A 174      21.520  17.492  27.116  1.00  0.92           S  
ATOM   2732  CE  MET A 174      20.409  17.353  25.699  1.00  0.92           C  
ATOM   2733  H   MET A 174      19.962  17.460  31.050  1.00  0.92           H  
ATOM   2734  HA  MET A 174      20.296  19.174  28.757  1.00  0.92           H  
ATOM   2735 1HB  MET A 174      18.700  16.672  29.306  1.00  0.92           H  
ATOM   2736 2HB  MET A 174      18.668  17.466  27.733  1.00  0.92           H  
ATOM   2737 1HG  MET A 174      21.108  16.382  29.157  1.00  0.92           H  
ATOM   2738 2HG  MET A 174      20.270  15.687  27.813  1.00  0.92           H  
ATOM   2739 1HE  MET A 174      20.844  17.863  24.841  1.00  0.92           H  
ATOM   2740 2HE  MET A 174      20.257  16.300  25.456  1.00  0.92           H  
ATOM   2741 3HE  MET A 174      19.445  17.806  25.941  1.00  0.92           H  
ATOM   2742  N   ILE A 175      17.462  19.419  30.330  1.00  0.92           N  
ATOM   2743  CA  ILE A 175      16.203  20.145  30.438  1.00  0.92           C  
ATOM   2744  C   ILE A 175      16.317  21.566  31.013  1.00  0.92           C  
ATOM   2745  O   ILE A 175      15.602  22.461  30.571  1.00  0.92           O  
ATOM   2746  CB  ILE A 175      15.198  19.302  31.231  1.00  0.92           C  
ATOM   2747  CG1 ILE A 175      14.871  18.025  30.433  1.00  0.92           C  
ATOM   2748  CG2 ILE A 175      13.979  20.059  31.468  1.00  0.92           C  
ATOM   2749  CD1 ILE A 175      14.116  17.000  31.206  1.00  0.92           C  
ATOM   2750  H   ILE A 175      17.699  18.749  31.062  1.00  0.92           H  
ATOM   2751  HA  ILE A 175      15.803  20.245  29.432  1.00  0.92           H  
ATOM   2752  HB  ILE A 175      15.644  19.011  32.182  1.00  0.92           H  
ATOM   2753 1HG1 ILE A 175      14.279  18.300  29.561  1.00  0.92           H  
ATOM   2754 2HG1 ILE A 175      15.803  17.576  30.088  1.00  0.92           H  
ATOM   2755 1HG2 ILE A 175      13.273  19.457  32.032  1.00  0.92           H  
ATOM   2756 2HG2 ILE A 175      14.221  20.952  32.015  1.00  0.92           H  
ATOM   2757 3HG2 ILE A 175      13.568  20.315  30.535  1.00  0.92           H  
ATOM   2758 1HD1 ILE A 175      13.933  16.137  30.565  1.00  0.92           H  
ATOM   2759 2HD1 ILE A 175      14.706  16.693  32.073  1.00  0.92           H  
ATOM   2760 3HD1 ILE A 175      13.167  17.417  31.541  1.00  0.92           H  
ATOM   2761  N   PHE A 176      17.158  21.768  32.030  1.00  0.94           N  
ATOM   2762  CA  PHE A 176      17.273  23.073  32.681  1.00  0.94           C  
ATOM   2763  C   PHE A 176      18.646  23.778  32.633  1.00  0.94           C  
ATOM   2764  O   PHE A 176      18.703  25.018  32.656  1.00  0.94           O  
ATOM   2765  CB  PHE A 176      16.916  22.900  34.151  1.00  0.94           C  
ATOM   2766  CG  PHE A 176      15.556  22.368  34.350  1.00  0.94           C  
ATOM   2767  CD1 PHE A 176      15.353  21.073  34.743  1.00  0.94           C  
ATOM   2768  CD2 PHE A 176      14.475  23.154  34.114  1.00  0.94           C  
ATOM   2769  CE1 PHE A 176      14.073  20.599  34.898  1.00  0.94           C  
ATOM   2770  CE2 PHE A 176      13.206  22.683  34.276  1.00  0.94           C  
ATOM   2771  CZ  PHE A 176      13.024  21.397  34.669  1.00  0.94           C  
ATOM   2772  H   PHE A 176      17.715  20.999  32.374  1.00  0.94           H  
ATOM   2773  HA  PHE A 176      16.545  23.739  32.215  1.00  0.94           H  
ATOM   2774 1HB  PHE A 176      17.625  22.207  34.614  1.00  0.94           H  
ATOM   2775 2HB  PHE A 176      16.998  23.851  34.669  1.00  0.94           H  
ATOM   2776  HD1 PHE A 176      16.215  20.427  34.920  1.00  0.94           H  
ATOM   2777  HD2 PHE A 176      14.653  24.163  33.786  1.00  0.94           H  
ATOM   2778  HE1 PHE A 176      13.885  19.586  35.197  1.00  0.94           H  
ATOM   2779  HE2 PHE A 176      12.349  23.323  34.085  1.00  0.94           H  
ATOM   2780  HZ  PHE A 176      12.038  20.996  34.803  1.00  0.94           H  
ATOM   2781  N   ILE A 177      19.747  23.012  32.622  1.00  0.98           N  
ATOM   2782  CA  ILE A 177      21.077  23.630  32.814  1.00  0.98           C  
ATOM   2783  C   ILE A 177      21.864  23.973  31.528  1.00  0.98           C  
ATOM   2784  O   ILE A 177      22.497  25.041  31.442  1.00  0.98           O  
ATOM   2785  CB  ILE A 177      21.961  22.750  33.704  1.00  0.98           C  
ATOM   2786  CG1 ILE A 177      21.243  22.450  35.034  1.00  0.98           C  
ATOM   2787  CG2 ILE A 177      23.269  23.450  34.004  1.00  0.98           C  
ATOM   2788  CD1 ILE A 177      20.818  23.672  35.795  1.00  0.98           C  
ATOM   2789  H   ILE A 177      19.642  21.997  32.565  1.00  0.98           H  
ATOM   2790  HA  ILE A 177      20.923  24.558  33.351  1.00  0.98           H  
ATOM   2791  HB  ILE A 177      22.181  21.834  33.198  1.00  0.98           H  
ATOM   2792 1HG1 ILE A 177      20.360  21.837  34.834  1.00  0.98           H  
ATOM   2793 2HG1 ILE A 177      21.922  21.881  35.668  1.00  0.98           H  
ATOM   2794 1HG2 ILE A 177      23.890  22.811  34.631  1.00  0.98           H  
ATOM   2795 2HG2 ILE A 177      23.786  23.653  33.070  1.00  0.98           H  
ATOM   2796 3HG2 ILE A 177      23.069  24.386  34.526  1.00  0.98           H  
ATOM   2797 1HD1 ILE A 177      20.340  23.367  36.716  1.00  0.98           H  
ATOM   2798 2HD1 ILE A 177      21.681  24.286  36.023  1.00  0.98           H  
ATOM   2799 3HD1 ILE A 177      20.117  24.248  35.202  1.00  0.98           H  
ATOM   2800  N   GLY A 178      21.854  23.077  30.544  1.00  1.02           N  
ATOM   2801  CA  GLY A 178      22.620  23.286  29.315  1.00  1.02           C  
ATOM   2802  C   GLY A 178      21.920  24.257  28.364  1.00  1.02           C  
ATOM   2803  O   GLY A 178      20.891  24.833  28.710  1.00  1.02           O  
ATOM   2804  H   GLY A 178      21.334  22.212  30.667  1.00  1.02           H  
ATOM   2805 1HA  GLY A 178      23.611  23.664  29.563  1.00  1.02           H  
ATOM   2806 2HA  GLY A 178      22.759  22.326  28.818  1.00  1.02           H  
ATOM   2807  N   GLU A 179      22.475  24.434  27.159  1.00  1.05           N  
ATOM   2808  CA  GLU A 179      21.943  25.404  26.186  1.00  1.05           C  
ATOM   2809  C   GLU A 179      21.397  24.777  24.898  1.00  1.05           C  
ATOM   2810  O   GLU A 179      21.354  25.423  23.850  1.00  1.05           O  
ATOM   2811  CB  GLU A 179      23.024  26.429  25.831  1.00  1.05           C  
ATOM   2812  CG  GLU A 179      23.491  27.287  27.009  1.00  1.05           C  
ATOM   2813  CD  GLU A 179      24.493  28.362  26.620  1.00  1.05           C  
ATOM   2814  OE1 GLU A 179      24.847  28.438  25.468  1.00  1.05           O  
ATOM   2815  OE2 GLU A 179      24.896  29.103  27.486  1.00  1.05           O  
ATOM   2816  H   GLU A 179      23.311  23.917  26.921  1.00  1.05           H  
ATOM   2817  HA  GLU A 179      21.118  25.936  26.661  1.00  1.05           H  
ATOM   2818 1HB  GLU A 179      23.894  25.914  25.424  1.00  1.05           H  
ATOM   2819 2HB  GLU A 179      22.648  27.098  25.057  1.00  1.05           H  
ATOM   2820 1HG  GLU A 179      22.620  27.764  27.459  1.00  1.05           H  
ATOM   2821 2HG  GLU A 179      23.938  26.637  27.760  1.00  1.05           H  
ATOM   2822  N   ASN A 180      21.020  23.514  24.972  1.00  1.08           N  
ATOM   2823  CA  ASN A 180      20.493  22.785  23.822  1.00  1.08           C  
ATOM   2824  C   ASN A 180      19.042  23.186  23.524  1.00  1.08           C  
ATOM   2825  O   ASN A 180      18.448  23.978  24.260  1.00  1.08           O  
ATOM   2826  CB  ASN A 180      20.606  21.306  24.109  1.00  1.08           C  
ATOM   2827  CG  ASN A 180      19.716  20.967  25.218  1.00  1.08           C  
ATOM   2828  OD1 ASN A 180      18.502  20.986  25.084  1.00  1.08           O  
ATOM   2829  ND2 ASN A 180      20.257  20.701  26.348  1.00  1.08           N  
ATOM   2830  H   ASN A 180      21.086  23.049  25.865  1.00  1.08           H  
ATOM   2831  HA  ASN A 180      21.093  23.033  22.944  1.00  1.08           H  
ATOM   2832 1HB  ASN A 180      20.332  20.722  23.231  1.00  1.08           H  
ATOM   2833 2HB  ASN A 180      21.632  21.050  24.377  1.00  1.08           H  
ATOM   2834 1HD2 ASN A 180      19.641  20.504  27.131  1.00  1.08           H  
ATOM   2835 2HD2 ASN A 180      21.250  20.700  26.456  1.00  1.08           H  
ATOM   2836  N   ALA A 181      18.457  22.594  22.477  1.00  1.08           N  
ATOM   2837  CA  ALA A 181      17.087  22.892  22.032  1.00  1.08           C  
ATOM   2838  C   ALA A 181      16.008  22.639  23.085  1.00  1.08           C  
ATOM   2839  O   ALA A 181      14.975  23.312  23.098  1.00  1.08           O  
ATOM   2840  CB  ALA A 181      16.756  22.061  20.808  1.00  1.08           C  
ATOM   2841  H   ALA A 181      18.998  21.935  21.936  1.00  1.08           H  
ATOM   2842  HA  ALA A 181      17.053  23.950  21.769  1.00  1.08           H  
ATOM   2843 1HB  ALA A 181      15.759  22.320  20.456  1.00  1.08           H  
ATOM   2844 2HB  ALA A 181      17.483  22.261  20.023  1.00  1.08           H  
ATOM   2845 3HB  ALA A 181      16.783  21.004  21.070  1.00  1.08           H  
ATOM   2846  N   ILE A 182      16.225  21.655  23.946  1.00  1.06           N  
ATOM   2847  CA  ILE A 182      15.235  21.282  24.945  1.00  1.06           C  
ATOM   2848  C   ILE A 182      15.289  22.248  26.072  1.00  1.06           C  
ATOM   2849  O   ILE A 182      14.256  22.761  26.496  1.00  1.06           O  
ATOM   2850  CB  ILE A 182      15.486  19.878  25.478  1.00  1.06           C  
ATOM   2851  CG1 ILE A 182      15.427  19.016  24.354  1.00  1.06           C  
ATOM   2852  CG2 ILE A 182      14.457  19.497  26.541  1.00  1.06           C  
ATOM   2853  CD1 ILE A 182      14.130  19.141  23.666  1.00  1.06           C  
ATOM   2854  H   ILE A 182      17.117  21.178  23.939  1.00  1.06           H  
ATOM   2855  HA  ILE A 182      14.244  21.325  24.500  1.00  1.06           H  
ATOM   2856  HB  ILE A 182      16.481  19.807  25.911  1.00  1.06           H  
ATOM   2857 1HG1 ILE A 182      16.227  19.275  23.659  1.00  1.06           H  
ATOM   2858 2HG1 ILE A 182      15.580  18.013  24.682  1.00  1.06           H  
ATOM   2859 1HG2 ILE A 182      14.646  18.481  26.887  1.00  1.06           H  
ATOM   2860 2HG2 ILE A 182      14.531  20.188  27.380  1.00  1.06           H  
ATOM   2861 3HG2 ILE A 182      13.467  19.559  26.110  1.00  1.06           H  
ATOM   2862 1HD1 ILE A 182      14.125  18.496  22.825  1.00  1.06           H  
ATOM   2863 2HD1 ILE A 182      13.325  18.872  24.344  1.00  1.06           H  
ATOM   2864 3HD1 ILE A 182      13.991  20.163  23.328  1.00  1.06           H  
ATOM   2865  N   SER A 183      16.498  22.537  26.513  1.00  1.03           N  
ATOM   2866  CA  SER A 183      16.682  23.496  27.568  1.00  1.03           C  
ATOM   2867  C   SER A 183      16.107  24.821  27.134  1.00  1.03           C  
ATOM   2868  O   SER A 183      15.382  25.460  27.890  1.00  1.03           O  
ATOM   2869  CB  SER A 183      18.131  23.660  27.913  1.00  1.03           C  
ATOM   2870  OG  SER A 183      18.277  24.603  28.923  1.00  1.03           O  
ATOM   2871  H   SER A 183      17.295  22.053  26.110  1.00  1.03           H  
ATOM   2872  HA  SER A 183      16.142  23.159  28.438  1.00  1.03           H  
ATOM   2873 1HB  SER A 183      18.545  22.714  28.240  1.00  1.03           H  
ATOM   2874 2HB  SER A 183      18.688  23.975  27.031  1.00  1.03           H  
ATOM   2875  HG  SER A 183      19.239  24.681  29.048  1.00  1.03           H  
ATOM   2876  N   LYS A 184      16.384  25.225  25.895  1.00  0.99           N  
ATOM   2877  CA  LYS A 184      15.845  26.468  25.381  1.00  0.99           C  
ATOM   2878  C   LYS A 184      14.316  26.438  25.447  1.00  0.99           C  
ATOM   2879  O   LYS A 184      13.703  27.312  26.062  1.00  0.99           O  
ATOM   2880  CB  LYS A 184      16.325  26.664  23.939  1.00  0.99           C  
ATOM   2881  CG  LYS A 184      15.911  27.971  23.245  1.00  0.99           C  
ATOM   2882  CD  LYS A 184      16.495  28.011  21.823  1.00  0.99           C  
ATOM   2883  CE  LYS A 184      16.329  29.378  21.121  1.00  0.99           C  
ATOM   2884  NZ  LYS A 184      14.906  29.738  20.848  1.00  0.99           N  
ATOM   2885  H   LYS A 184      17.003  24.669  25.304  1.00  0.99           H  
ATOM   2886  HA  LYS A 184      16.201  27.291  26.000  1.00  0.99           H  
ATOM   2887 1HB  LYS A 184      17.415  26.596  23.913  1.00  0.99           H  
ATOM   2888 2HB  LYS A 184      15.946  25.846  23.330  1.00  0.99           H  
ATOM   2889 1HG  LYS A 184      14.821  28.021  23.184  1.00  0.99           H  
ATOM   2890 2HG  LYS A 184      16.264  28.832  23.811  1.00  0.99           H  
ATOM   2891 1HD  LYS A 184      17.557  27.766  21.870  1.00  0.99           H  
ATOM   2892 2HD  LYS A 184      15.997  27.251  21.221  1.00  0.99           H  
ATOM   2893 1HE  LYS A 184      16.776  30.156  21.738  1.00  0.99           H  
ATOM   2894 2HE  LYS A 184      16.861  29.332  20.172  1.00  0.99           H  
ATOM   2895 1HZ  LYS A 184      14.871  30.626  20.380  1.00  0.99           H  
ATOM   2896 2HZ  LYS A 184      14.472  29.038  20.272  1.00  0.99           H  
ATOM   2897 3HZ  LYS A 184      14.387  29.823  21.731  1.00  0.99           H  
ATOM   2898  N   ARG A 185      13.706  25.374  24.902  1.00  0.96           N  
ATOM   2899  CA  ARG A 185      12.253  25.227  24.884  1.00  0.96           C  
ATOM   2900  C   ARG A 185      11.629  25.304  26.280  1.00  0.96           C  
ATOM   2901  O   ARG A 185      10.622  25.992  26.491  1.00  0.96           O  
ATOM   2902  CB  ARG A 185      11.903  23.887  24.237  1.00  0.96           C  
ATOM   2903  CG  ARG A 185      10.439  23.585  24.070  1.00  0.96           C  
ATOM   2904  CD  ARG A 185      10.228  22.289  23.344  1.00  0.96           C  
ATOM   2905  NE  ARG A 185       8.822  22.028  23.136  1.00  0.96           N  
ATOM   2906  CZ  ARG A 185       8.102  22.559  22.131  1.00  0.96           C  
ATOM   2907  NH1 ARG A 185       8.669  23.377  21.265  1.00  0.96           N  
ATOM   2908  NH2 ARG A 185       6.834  22.263  22.019  1.00  0.96           N  
ATOM   2909  H   ARG A 185      14.258  24.655  24.431  1.00  0.96           H  
ATOM   2910  HA  ARG A 185      11.841  26.034  24.276  1.00  0.96           H  
ATOM   2911 1HB  ARG A 185      12.367  23.830  23.253  1.00  0.96           H  
ATOM   2912 2HB  ARG A 185      12.327  23.082  24.832  1.00  0.96           H  
ATOM   2913 1HG  ARG A 185       9.972  23.505  25.053  1.00  0.96           H  
ATOM   2914 2HG  ARG A 185       9.962  24.382  23.500  1.00  0.96           H  
ATOM   2915 1HD  ARG A 185      10.718  22.318  22.370  1.00  0.96           H  
ATOM   2916 2HD  ARG A 185      10.642  21.463  23.929  1.00  0.96           H  
ATOM   2917  HE  ARG A 185       8.345  21.382  23.772  1.00  0.96           H  
ATOM   2918 1HH1 ARG A 185       9.650  23.597  21.352  1.00  0.96           H  
ATOM   2919 2HH1 ARG A 185       8.125  23.772  20.514  1.00  0.96           H  
ATOM   2920 1HH2 ARG A 185       6.409  21.625  22.701  1.00  0.96           H  
ATOM   2921 2HH2 ARG A 185       6.284  22.639  21.265  1.00  0.96           H  
ATOM   2922  N   VAL A 186      12.222  24.594  27.231  1.00  0.94           N  
ATOM   2923  CA  VAL A 186      11.733  24.558  28.597  1.00  0.94           C  
ATOM   2924  C   VAL A 186      11.932  25.899  29.298  1.00  0.94           C  
ATOM   2925  O   VAL A 186      11.014  26.412  29.938  1.00  0.94           O  
ATOM   2926  CB  VAL A 186      12.407  23.385  29.333  1.00  0.94           C  
ATOM   2927  CG1 VAL A 186      12.097  23.388  30.824  1.00  0.94           C  
ATOM   2928  CG2 VAL A 186      11.884  22.092  28.690  1.00  0.94           C  
ATOM   2929  H   VAL A 186      13.049  24.046  26.995  1.00  0.94           H  
ATOM   2930  HA  VAL A 186      10.664  24.348  28.565  1.00  0.94           H  
ATOM   2931  HB  VAL A 186      13.496  23.462  29.210  1.00  0.94           H  
ATOM   2932 1HG1 VAL A 186      12.591  22.552  31.294  1.00  0.94           H  
ATOM   2933 2HG1 VAL A 186      12.460  24.308  31.260  1.00  0.94           H  
ATOM   2934 3HG1 VAL A 186      11.049  23.301  30.973  1.00  0.94           H  
ATOM   2935 1HG2 VAL A 186      12.325  21.241  29.132  1.00  0.94           H  
ATOM   2936 2HG2 VAL A 186      10.817  22.045  28.825  1.00  0.94           H  
ATOM   2937 3HG2 VAL A 186      12.118  22.097  27.628  1.00  0.94           H  
ATOM   2938  N   ARG A 187      13.097  26.515  29.155  1.00  0.93           N  
ATOM   2939  CA  ARG A 187      13.309  27.793  29.809  1.00  0.93           C  
ATOM   2940  C   ARG A 187      12.330  28.845  29.312  1.00  0.93           C  
ATOM   2941  O   ARG A 187      11.798  29.626  30.114  1.00  0.93           O  
ATOM   2942  CB  ARG A 187      14.723  28.279  29.568  1.00  0.93           C  
ATOM   2943  CG  ARG A 187      15.812  27.511  30.304  1.00  0.93           C  
ATOM   2944  CD  ARG A 187      17.129  27.987  29.907  1.00  0.93           C  
ATOM   2945  NE  ARG A 187      18.196  27.268  30.553  1.00  0.93           N  
ATOM   2946  CZ  ARG A 187      19.475  27.394  30.232  1.00  0.93           C  
ATOM   2947  NH1 ARG A 187      19.868  28.217  29.282  1.00  0.93           N  
ATOM   2948  NH2 ARG A 187      20.317  26.667  30.880  1.00  0.93           N  
ATOM   2949  H   ARG A 187      13.848  26.093  28.612  1.00  0.93           H  
ATOM   2950  HA  ARG A 187      13.158  27.660  30.869  1.00  0.93           H  
ATOM   2951 1HB  ARG A 187      14.945  28.216  28.500  1.00  0.93           H  
ATOM   2952 2HB  ARG A 187      14.802  29.326  29.861  1.00  0.93           H  
ATOM   2953 1HG  ARG A 187      15.723  27.668  31.368  1.00  0.93           H  
ATOM   2954 2HG  ARG A 187      15.739  26.446  30.095  1.00  0.93           H  
ATOM   2955 1HD  ARG A 187      17.239  27.854  28.830  1.00  0.93           H  
ATOM   2956 2HD  ARG A 187      17.224  29.041  30.160  1.00  0.93           H  
ATOM   2957  HE  ARG A 187      17.982  26.581  31.299  1.00  0.93           H  
ATOM   2958 1HH1 ARG A 187      19.189  28.770  28.781  1.00  0.93           H  
ATOM   2959 2HH1 ARG A 187      20.850  28.283  29.050  1.00  0.93           H  
ATOM   2960 1HH2 ARG A 187      19.942  26.036  31.607  1.00  0.93           H  
ATOM   2961 2HH2 ARG A 187      21.306  26.688  30.649  1.00  0.93           H  
ATOM   2962  N   GLU A 188      12.067  28.851  27.996  1.00  0.93           N  
ATOM   2963  CA  GLU A 188      11.132  29.799  27.400  1.00  0.93           C  
ATOM   2964  C   GLU A 188       9.696  29.543  27.850  1.00  0.93           C  
ATOM   2965  O   GLU A 188       8.954  30.482  28.141  1.00  0.93           O  
ATOM   2966  CB  GLU A 188      11.212  29.732  25.872  1.00  0.93           C  
ATOM   2967  CG  GLU A 188      12.513  30.269  25.283  1.00  0.93           C  
ATOM   2968  CD  GLU A 188      12.631  30.062  23.789  1.00  0.93           C  
ATOM   2969  OE1 GLU A 188      11.733  29.514  23.194  1.00  0.93           O  
ATOM   2970  OE2 GLU A 188      13.649  30.438  23.243  1.00  0.93           O  
ATOM   2971  H   GLU A 188      12.547  28.188  27.384  1.00  0.93           H  
ATOM   2972  HA  GLU A 188      11.412  30.802  27.719  1.00  0.93           H  
ATOM   2973 1HB  GLU A 188      11.112  28.691  25.555  1.00  0.93           H  
ATOM   2974 2HB  GLU A 188      10.384  30.289  25.438  1.00  0.93           H  
ATOM   2975 1HG  GLU A 188      12.573  31.336  25.492  1.00  0.93           H  
ATOM   2976 2HG  GLU A 188      13.352  29.789  25.780  1.00  0.93           H  
ATOM   2977  N   LYS A 189       9.315  28.266  27.951  1.00  0.95           N  
ATOM   2978  CA  LYS A 189       7.965  27.901  28.353  1.00  0.95           C  
ATOM   2979  C   LYS A 189       7.666  28.251  29.801  1.00  0.95           C  
ATOM   2980  O   LYS A 189       6.556  28.680  30.123  1.00  0.95           O  
ATOM   2981  CB  LYS A 189       7.715  26.403  28.136  1.00  0.95           C  
ATOM   2982  CG  LYS A 189       6.299  25.943  28.514  1.00  0.95           C  
ATOM   2983  CD  LYS A 189       5.259  26.580  27.599  1.00  0.95           C  
ATOM   2984  CE  LYS A 189       3.818  26.128  27.918  1.00  0.95           C  
ATOM   2985  NZ  LYS A 189       3.551  24.717  27.526  1.00  0.95           N  
ATOM   2986  H   LYS A 189       9.960  27.520  27.687  1.00  0.95           H  
ATOM   2987  HA  LYS A 189       7.267  28.457  27.729  1.00  0.95           H  
ATOM   2988 1HB  LYS A 189       7.894  26.149  27.092  1.00  0.95           H  
ATOM   2989 2HB  LYS A 189       8.427  25.831  28.731  1.00  0.95           H  
ATOM   2990 1HG  LYS A 189       6.231  24.856  28.435  1.00  0.95           H  
ATOM   2991 2HG  LYS A 189       6.095  26.227  29.545  1.00  0.95           H  
ATOM   2992 1HD  LYS A 189       5.316  27.664  27.690  1.00  0.95           H  
ATOM   2993 2HD  LYS A 189       5.483  26.307  26.568  1.00  0.95           H  
ATOM   2994 1HE  LYS A 189       3.642  26.233  28.986  1.00  0.95           H  
ATOM   2995 2HE  LYS A 189       3.126  26.772  27.379  1.00  0.95           H  
ATOM   2996 1HZ  LYS A 189       2.599  24.461  27.727  1.00  0.95           H  
ATOM   2997 2HZ  LYS A 189       3.688  24.604  26.515  1.00  0.95           H  
ATOM   2998 3HZ  LYS A 189       4.164  24.050  28.014  1.00  0.95           H  
ATOM   2999  N   PHE A 190       8.647  28.071  30.682  1.00  0.97           N  
ATOM   3000  CA  PHE A 190       8.387  28.289  32.092  1.00  0.97           C  
ATOM   3001  C   PHE A 190       8.964  29.587  32.681  1.00  0.97           C  
ATOM   3002  O   PHE A 190       8.620  29.953  33.803  1.00  0.97           O  
ATOM   3003  CB  PHE A 190       8.875  27.064  32.848  1.00  0.97           C  
ATOM   3004  CG  PHE A 190       8.164  25.852  32.383  1.00  0.97           C  
ATOM   3005  CD1 PHE A 190       8.824  24.950  31.611  1.00  0.97           C  
ATOM   3006  CD2 PHE A 190       6.840  25.634  32.660  1.00  0.97           C  
ATOM   3007  CE1 PHE A 190       8.209  23.842  31.115  1.00  0.97           C  
ATOM   3008  CE2 PHE A 190       6.216  24.523  32.167  1.00  0.97           C  
ATOM   3009  CZ  PHE A 190       6.914  23.628  31.394  1.00  0.97           C  
ATOM   3010  H   PHE A 190       9.552  27.711  30.373  1.00  0.97           H  
ATOM   3011  HA  PHE A 190       7.307  28.332  32.224  1.00  0.97           H  
ATOM   3012 1HB  PHE A 190       9.917  26.914  32.659  1.00  0.97           H  
ATOM   3013 2HB  PHE A 190       8.723  27.182  33.923  1.00  0.97           H  
ATOM   3014  HD1 PHE A 190       9.852  25.132  31.400  1.00  0.97           H  
ATOM   3015  HD2 PHE A 190       6.290  26.355  33.267  1.00  0.97           H  
ATOM   3016  HE1 PHE A 190       8.759  23.134  30.499  1.00  0.97           H  
ATOM   3017  HE2 PHE A 190       5.170  24.359  32.380  1.00  0.97           H  
ATOM   3018  HZ  PHE A 190       6.430  22.758  31.001  1.00  0.97           H  
ATOM   3019  N   GLY A 191       9.800  30.324  31.943  1.00  0.99           N  
ATOM   3020  CA  GLY A 191      10.347  31.561  32.505  1.00  0.99           C  
ATOM   3021  C   GLY A 191      11.475  31.270  33.484  1.00  0.99           C  
ATOM   3022  O   GLY A 191      11.534  31.835  34.577  1.00  0.99           O  
ATOM   3023  H   GLY A 191      10.102  30.023  31.020  1.00  0.99           H  
ATOM   3024 1HA  GLY A 191      10.721  32.185  31.694  1.00  0.99           H  
ATOM   3025 2HA  GLY A 191       9.556  32.117  33.004  1.00  0.99           H  
ATOM   3026  N   LEU A 192      12.362  30.367  33.095  1.00  1.01           N  
ATOM   3027  CA  LEU A 192      13.439  29.957  33.987  1.00  1.01           C  
ATOM   3028  C   LEU A 192      14.709  30.762  33.752  1.00  1.01           C  
ATOM   3029  O   LEU A 192      15.377  30.609  32.728  1.00  1.01           O  
ATOM   3030  CB  LEU A 192      13.724  28.492  33.745  1.00  1.01           C  
ATOM   3031  CG  LEU A 192      12.488  27.630  33.790  1.00  1.01           C  
ATOM   3032  CD1 LEU A 192      12.826  26.225  33.528  1.00  1.01           C  
ATOM   3033  CD2 LEU A 192      11.829  27.785  35.100  1.00  1.01           C  
ATOM   3034  H   LEU A 192      12.261  29.967  32.162  1.00  1.01           H  
ATOM   3035  HA  LEU A 192      13.121  30.100  35.015  1.00  1.01           H  
ATOM   3036 1HB  LEU A 192      14.179  28.393  32.790  1.00  1.01           H  
ATOM   3037 2HB  LEU A 192      14.415  28.143  34.496  1.00  1.01           H  
ATOM   3038  HG  LEU A 192      11.817  27.961  33.007  1.00  1.01           H  
ATOM   3039 1HD1 LEU A 192      11.918  25.625  33.544  1.00  1.01           H  
ATOM   3040 2HD1 LEU A 192      13.309  26.124  32.562  1.00  1.01           H  
ATOM   3041 3HD1 LEU A 192      13.488  25.903  34.299  1.00  1.01           H  
ATOM   3042 1HD2 LEU A 192      10.916  27.190  35.143  1.00  1.01           H  
ATOM   3043 2HD2 LEU A 192      12.492  27.469  35.897  1.00  1.01           H  
ATOM   3044 3HD2 LEU A 192      11.586  28.827  35.220  1.00  1.01           H  
ATOM   3045  N   ASP A 193      15.012  31.637  34.707  1.00  1.02           N  
ATOM   3046  CA  ASP A 193      16.150  32.552  34.640  1.00  1.02           C  
ATOM   3047  C   ASP A 193      17.457  31.957  35.178  1.00  1.02           C  
ATOM   3048  O   ASP A 193      17.498  30.796  35.600  1.00  1.02           O  
ATOM   3049  CB  ASP A 193      15.796  33.837  35.403  1.00  1.02           C  
ATOM   3050  CG  ASP A 193      15.610  33.621  36.916  1.00  1.02           C  
ATOM   3051  OD1 ASP A 193      16.027  32.587  37.409  1.00  1.02           O  
ATOM   3052  OD2 ASP A 193      15.074  34.487  37.560  1.00  1.02           O  
ATOM   3053  H   ASP A 193      14.396  31.688  35.507  1.00  1.02           H  
ATOM   3054  HA  ASP A 193      16.309  32.813  33.592  1.00  1.02           H  
ATOM   3055 1HB  ASP A 193      16.567  34.587  35.246  1.00  1.02           H  
ATOM   3056 2HB  ASP A 193      14.866  34.244  35.000  1.00  1.02           H  
ATOM   3057  N   GLU A 194      18.513  32.782  35.200  1.00  1.00           N  
ATOM   3058  CA  GLU A 194      19.833  32.360  35.665  1.00  1.00           C  
ATOM   3059  C   GLU A 194      19.859  31.955  37.139  1.00  1.00           C  
ATOM   3060  O   GLU A 194      20.589  31.039  37.520  1.00  1.00           O  
ATOM   3061  CB  GLU A 194      20.852  33.475  35.425  1.00  1.00           C  
ATOM   3062  CG  GLU A 194      21.169  33.726  33.952  1.00  1.00           C  
ATOM   3063  CD  GLU A 194      22.141  34.867  33.733  1.00  1.00           C  
ATOM   3064  OE1 GLU A 194      22.464  35.544  34.680  1.00  1.00           O  
ATOM   3065  OE2 GLU A 194      22.560  35.055  32.614  1.00  1.00           O  
ATOM   3066  H   GLU A 194      18.403  33.722  34.853  1.00  1.00           H  
ATOM   3067  HA  GLU A 194      20.132  31.494  35.075  1.00  1.00           H  
ATOM   3068 1HB  GLU A 194      20.480  34.404  35.855  1.00  1.00           H  
ATOM   3069 2HB  GLU A 194      21.785  33.229  35.933  1.00  1.00           H  
ATOM   3070 1HG  GLU A 194      21.591  32.817  33.525  1.00  1.00           H  
ATOM   3071 2HG  GLU A 194      20.239  33.942  33.428  1.00  1.00           H  
ATOM   3072  N   LYS A 195      19.079  32.642  37.977  1.00  0.97           N  
ATOM   3073  CA  LYS A 195      19.056  32.322  39.399  1.00  0.97           C  
ATOM   3074  C   LYS A 195      18.538  30.904  39.564  1.00  0.97           C  
ATOM   3075  O   LYS A 195      19.189  30.066  40.191  1.00  0.97           O  
ATOM   3076  CB  LYS A 195      18.198  33.327  40.171  1.00  0.97           C  
ATOM   3077  CG  LYS A 195      18.128  33.097  41.690  1.00  0.97           C  
ATOM   3078  CD  LYS A 195      17.305  34.196  42.372  1.00  0.97           C  
ATOM   3079  CE  LYS A 195      17.295  34.047  43.896  1.00  0.97           C  
ATOM   3080  NZ  LYS A 195      16.496  32.877  44.342  1.00  0.97           N  
ATOM   3081  H   LYS A 195      18.473  33.367  37.615  1.00  0.97           H  
ATOM   3082  HA  LYS A 195      20.074  32.355  39.786  1.00  0.97           H  
ATOM   3083 1HB  LYS A 195      18.577  34.333  39.999  1.00  0.97           H  
ATOM   3084 2HB  LYS A 195      17.175  33.298  39.781  1.00  0.97           H  
ATOM   3085 1HG  LYS A 195      17.657  32.127  41.887  1.00  0.97           H  
ATOM   3086 2HG  LYS A 195      19.131  33.083  42.110  1.00  0.97           H  
ATOM   3087 1HD  LYS A 195      17.717  35.172  42.113  1.00  0.97           H  
ATOM   3088 2HD  LYS A 195      16.279  34.148  42.006  1.00  0.97           H  
ATOM   3089 1HE  LYS A 195      18.319  33.925  44.247  1.00  0.97           H  
ATOM   3090 2HE  LYS A 195      16.875  34.949  44.339  1.00  0.97           H  
ATOM   3091 1HZ  LYS A 195      16.517  32.801  45.342  1.00  0.97           H  
ATOM   3092 2HZ  LYS A 195      15.544  32.967  44.037  1.00  0.97           H  
ATOM   3093 3HZ  LYS A 195      16.886  32.009  43.947  1.00  0.97           H  
ATOM   3094  N   PHE A 196      17.395  30.623  38.931  1.00  0.92           N  
ATOM   3095  CA  PHE A 196      16.795  29.296  38.962  1.00  0.92           C  
ATOM   3096  C   PHE A 196      17.795  28.261  38.496  1.00  0.92           C  
ATOM   3097  O   PHE A 196      17.969  27.224  39.138  1.00  0.92           O  
ATOM   3098  CB  PHE A 196      15.566  29.227  38.065  1.00  0.92           C  
ATOM   3099  CG  PHE A 196      14.974  27.823  37.925  1.00  0.92           C  
ATOM   3100  CD1 PHE A 196      14.041  27.306  38.825  1.00  0.92           C  
ATOM   3101  CD2 PHE A 196      15.387  27.010  36.880  1.00  0.92           C  
ATOM   3102  CE1 PHE A 196      13.528  26.030  38.648  1.00  0.92           C  
ATOM   3103  CE2 PHE A 196      14.887  25.747  36.721  1.00  0.92           C  
ATOM   3104  CZ  PHE A 196      13.953  25.258  37.590  1.00  0.92           C  
ATOM   3105  H   PHE A 196      16.916  31.367  38.411  1.00  0.92           H  
ATOM   3106  HA  PHE A 196      16.506  29.069  39.991  1.00  0.92           H  
ATOM   3107 1HB  PHE A 196      14.800  29.889  38.464  1.00  0.92           H  
ATOM   3108 2HB  PHE A 196      15.817  29.595  37.071  1.00  0.92           H  
ATOM   3109  HD1 PHE A 196      13.703  27.920  39.663  1.00  0.92           H  
ATOM   3110  HD2 PHE A 196      16.125  27.393  36.172  1.00  0.92           H  
ATOM   3111  HE1 PHE A 196      12.786  25.640  39.343  1.00  0.92           H  
ATOM   3112  HE2 PHE A 196      15.229  25.139  35.898  1.00  0.92           H  
ATOM   3113  HZ  PHE A 196      13.554  24.262  37.446  1.00  0.92           H  
ATOM   3114  N   ARG A 197      18.436  28.527  37.358  1.00  0.88           N  
ATOM   3115  CA  ARG A 197      19.413  27.610  36.808  1.00  0.88           C  
ATOM   3116  C   ARG A 197      20.504  27.261  37.812  1.00  0.88           C  
ATOM   3117  O   ARG A 197      20.803  26.079  38.009  1.00  0.88           O  
ATOM   3118  CB  ARG A 197      20.059  28.220  35.586  1.00  0.88           C  
ATOM   3119  CG  ARG A 197      21.103  27.379  34.949  1.00  0.88           C  
ATOM   3120  CD  ARG A 197      21.698  28.058  33.811  1.00  0.88           C  
ATOM   3121  NE  ARG A 197      22.716  27.252  33.190  1.00  0.88           N  
ATOM   3122  CZ  ARG A 197      24.010  27.266  33.494  1.00  0.88           C  
ATOM   3123  NH1 ARG A 197      24.484  28.071  34.421  1.00  0.88           N  
ATOM   3124  NH2 ARG A 197      24.782  26.447  32.828  1.00  0.88           N  
ATOM   3125  H   ARG A 197      18.235  29.397  36.859  1.00  0.88           H  
ATOM   3126  HA  ARG A 197      18.897  26.695  36.517  1.00  0.88           H  
ATOM   3127 1HB  ARG A 197      19.294  28.448  34.842  1.00  0.88           H  
ATOM   3128 2HB  ARG A 197      20.533  29.153  35.860  1.00  0.88           H  
ATOM   3129 1HG  ARG A 197      21.885  27.137  35.670  1.00  0.88           H  
ATOM   3130 2HG  ARG A 197      20.642  26.473  34.587  1.00  0.88           H  
ATOM   3131 1HD  ARG A 197      20.931  28.280  33.076  1.00  0.88           H  
ATOM   3132 2HD  ARG A 197      22.156  28.988  34.149  1.00  0.88           H  
ATOM   3133  HE  ARG A 197      22.438  26.569  32.480  1.00  0.88           H  
ATOM   3134 1HH1 ARG A 197      23.856  28.694  34.918  1.00  0.88           H  
ATOM   3135 2HH1 ARG A 197      25.468  28.073  34.651  1.00  0.88           H  
ATOM   3136 1HH2 ARG A 197      24.330  25.853  32.115  1.00  0.88           H  
ATOM   3137 2HH2 ARG A 197      25.772  26.412  33.004  1.00  0.88           H  
ATOM   3138  N   GLU A 198      21.086  28.268  38.470  1.00  0.84           N  
ATOM   3139  CA  GLU A 198      22.136  27.987  39.443  1.00  0.84           C  
ATOM   3140  C   GLU A 198      21.593  27.233  40.660  1.00  0.84           C  
ATOM   3141  O   GLU A 198      22.257  26.328  41.185  1.00  0.84           O  
ATOM   3142  CB  GLU A 198      22.834  29.280  39.881  1.00  0.84           C  
ATOM   3143  CG  GLU A 198      23.731  29.935  38.810  1.00  0.84           C  
ATOM   3144  CD  GLU A 198      24.932  29.075  38.403  1.00  0.84           C  
ATOM   3145  OE1 GLU A 198      25.642  28.620  39.272  1.00  0.84           O  
ATOM   3146  OE2 GLU A 198      25.143  28.902  37.220  1.00  0.84           O  
ATOM   3147  H   GLU A 198      20.806  29.234  38.283  1.00  0.84           H  
ATOM   3148  HA  GLU A 198      22.880  27.354  38.962  1.00  0.84           H  
ATOM   3149 1HB  GLU A 198      22.072  30.014  40.162  1.00  0.84           H  
ATOM   3150 2HB  GLU A 198      23.441  29.086  40.762  1.00  0.84           H  
ATOM   3151 1HG  GLU A 198      23.122  30.128  37.925  1.00  0.84           H  
ATOM   3152 2HG  GLU A 198      24.084  30.893  39.187  1.00  0.84           H  
ATOM   3153  N   GLU A 199      20.372  27.562  41.095  1.00  0.81           N  
ATOM   3154  CA  GLU A 199      19.786  26.852  42.223  1.00  0.81           C  
ATOM   3155  C   GLU A 199      19.578  25.390  41.856  1.00  0.81           C  
ATOM   3156  O   GLU A 199      19.846  24.495  42.663  1.00  0.81           O  
ATOM   3157  CB  GLU A 199      18.451  27.480  42.634  1.00  0.81           C  
ATOM   3158  CG  GLU A 199      18.554  28.850  43.298  1.00  0.81           C  
ATOM   3159  CD  GLU A 199      17.209  29.496  43.531  1.00  0.81           C  
ATOM   3160  OE1 GLU A 199      16.246  29.067  42.946  1.00  0.81           O  
ATOM   3161  OE2 GLU A 199      17.150  30.449  44.291  1.00  0.81           O  
ATOM   3162  H   GLU A 199      19.861  28.325  40.647  1.00  0.81           H  
ATOM   3163  HA  GLU A 199      20.476  26.901  43.065  1.00  0.81           H  
ATOM   3164 1HB  GLU A 199      17.814  27.582  41.756  1.00  0.81           H  
ATOM   3165 2HB  GLU A 199      17.944  26.815  43.327  1.00  0.81           H  
ATOM   3166 1HG  GLU A 199      19.061  28.737  44.254  1.00  0.81           H  
ATOM   3167 2HG  GLU A 199      19.162  29.500  42.673  1.00  0.81           H  
ATOM   3168  N   MET A 200      19.145  25.151  40.615  1.00  0.79           N  
ATOM   3169  CA  MET A 200      18.904  23.806  40.139  1.00  0.79           C  
ATOM   3170  C   MET A 200      20.210  23.050  40.008  1.00  0.79           C  
ATOM   3171  O   MET A 200      20.285  21.892  40.404  1.00  0.79           O  
ATOM   3172  CB  MET A 200      18.128  23.846  38.827  1.00  0.79           C  
ATOM   3173  CG  MET A 200      17.713  22.493  38.312  1.00  0.79           C  
ATOM   3174  SD  MET A 200      16.640  21.654  39.469  1.00  0.79           S  
ATOM   3175  CE  MET A 200      15.080  22.440  39.248  1.00  0.79           C  
ATOM   3176  H   MET A 200      18.936  25.937  40.002  1.00  0.79           H  
ATOM   3177  HA  MET A 200      18.304  23.278  40.868  1.00  0.79           H  
ATOM   3178 1HB  MET A 200      17.227  24.448  38.963  1.00  0.79           H  
ATOM   3179 2HB  MET A 200      18.725  24.346  38.069  1.00  0.79           H  
ATOM   3180 1HG  MET A 200      17.184  22.607  37.367  1.00  0.79           H  
ATOM   3181 2HG  MET A 200      18.596  21.875  38.141  1.00  0.79           H  
ATOM   3182 1HE  MET A 200      14.349  21.990  39.918  1.00  0.79           H  
ATOM   3183 2HE  MET A 200      15.179  23.498  39.477  1.00  0.79           H  
ATOM   3184 3HE  MET A 200      14.756  22.313  38.216  1.00  0.79           H  
ATOM   3185  N   LYS A 201      21.258  23.701  39.505  1.00  0.79           N  
ATOM   3186  CA  LYS A 201      22.540  23.027  39.366  1.00  0.79           C  
ATOM   3187  C   LYS A 201      23.040  22.584  40.740  1.00  0.79           C  
ATOM   3188  O   LYS A 201      23.536  21.463  40.907  1.00  0.79           O  
ATOM   3189  CB  LYS A 201      23.559  23.928  38.679  1.00  0.79           C  
ATOM   3190  CG  LYS A 201      24.884  23.260  38.372  1.00  0.79           C  
ATOM   3191  CD  LYS A 201      25.799  24.193  37.585  1.00  0.79           C  
ATOM   3192  CE  LYS A 201      27.147  23.537  37.292  1.00  0.79           C  
ATOM   3193  NZ  LYS A 201      28.065  24.452  36.556  1.00  0.79           N  
ATOM   3194  H   LYS A 201      21.152  24.661  39.180  1.00  0.79           H  
ATOM   3195  HA  LYS A 201      22.401  22.140  38.754  1.00  0.79           H  
ATOM   3196 1HB  LYS A 201      23.147  24.311  37.756  1.00  0.79           H  
ATOM   3197 2HB  LYS A 201      23.758  24.792  39.319  1.00  0.79           H  
ATOM   3198 1HG  LYS A 201      25.368  22.978  39.305  1.00  0.79           H  
ATOM   3199 2HG  LYS A 201      24.705  22.358  37.787  1.00  0.79           H  
ATOM   3200 1HD  LYS A 201      25.315  24.458  36.641  1.00  0.79           H  
ATOM   3201 2HD  LYS A 201      25.960  25.112  38.157  1.00  0.79           H  
ATOM   3202 1HE  LYS A 201      27.614  23.250  38.231  1.00  0.79           H  
ATOM   3203 2HE  LYS A 201      26.985  22.642  36.691  1.00  0.79           H  
ATOM   3204 1HZ  LYS A 201      28.944  23.983  36.382  1.00  0.79           H  
ATOM   3205 2HZ  LYS A 201      27.647  24.714  35.677  1.00  0.79           H  
ATOM   3206 3HZ  LYS A 201      28.228  25.283  37.112  1.00  0.79           H  
ATOM   3207  N   ASP A 202      22.879  23.459  41.742  1.00  0.79           N  
ATOM   3208  CA  ASP A 202      23.313  23.132  43.090  1.00  0.79           C  
ATOM   3209  C   ASP A 202      22.487  21.958  43.591  1.00  0.79           C  
ATOM   3210  O   ASP A 202      23.027  20.991  44.134  1.00  0.79           O  
ATOM   3211  CB  ASP A 202      23.162  24.353  44.021  1.00  0.79           C  
ATOM   3212  CG  ASP A 202      23.830  24.181  45.423  1.00  0.79           C  
ATOM   3213  OD1 ASP A 202      25.054  24.077  45.480  1.00  0.79           O  
ATOM   3214  OD2 ASP A 202      23.125  24.181  46.421  1.00  0.79           O  
ATOM   3215  H   ASP A 202      22.473  24.378  41.555  1.00  0.79           H  
ATOM   3216  HA  ASP A 202      24.352  22.825  43.063  1.00  0.79           H  
ATOM   3217 1HB  ASP A 202      23.584  25.230  43.530  1.00  0.79           H  
ATOM   3218 2HB  ASP A 202      22.099  24.555  44.165  1.00  0.79           H  
ATOM   3219  N   ALA A 203      21.175  22.014  43.381  1.00  0.80           N  
ATOM   3220  CA  ALA A 203      20.297  20.948  43.817  1.00  0.80           C  
ATOM   3221  C   ALA A 203      20.666  19.619  43.175  1.00  0.80           C  
ATOM   3222  O   ALA A 203      20.614  18.582  43.838  1.00  0.80           O  
ATOM   3223  CB  ALA A 203      18.885  21.314  43.502  1.00  0.80           C  
ATOM   3224  H   ALA A 203      20.768  22.834  42.931  1.00  0.80           H  
ATOM   3225  HA  ALA A 203      20.396  20.838  44.892  1.00  0.80           H  
ATOM   3226 1HB  ALA A 203      18.219  20.537  43.854  1.00  0.80           H  
ATOM   3227 2HB  ALA A 203      18.668  22.242  43.997  1.00  0.80           H  
ATOM   3228 3HB  ALA A 203      18.778  21.439  42.433  1.00  0.80           H  
ATOM   3229  N   LEU A 204      21.072  19.643  41.901  1.00  0.81           N  
ATOM   3230  CA  LEU A 204      21.469  18.419  41.221  1.00  0.81           C  
ATOM   3231  C   LEU A 204      22.716  17.845  41.871  1.00  0.81           C  
ATOM   3232  O   LEU A 204      22.806  16.631  42.080  1.00  0.81           O  
ATOM   3233  CB  LEU A 204      21.691  18.694  39.732  1.00  0.81           C  
ATOM   3234  CG  LEU A 204      20.426  19.009  38.970  1.00  0.81           C  
ATOM   3235  CD1 LEU A 204      20.757  19.482  37.553  1.00  0.81           C  
ATOM   3236  CD2 LEU A 204      19.578  17.795  38.960  1.00  0.81           C  
ATOM   3237  H   LEU A 204      21.071  20.525  41.391  1.00  0.81           H  
ATOM   3238  HA  LEU A 204      20.665  17.694  41.320  1.00  0.81           H  
ATOM   3239 1HB  LEU A 204      22.360  19.546  39.634  1.00  0.81           H  
ATOM   3240 2HB  LEU A 204      22.162  17.829  39.274  1.00  0.81           H  
ATOM   3241  HG  LEU A 204      19.896  19.790  39.475  1.00  0.81           H  
ATOM   3242 1HD1 LEU A 204      19.850  19.724  37.026  1.00  0.81           H  
ATOM   3243 2HD1 LEU A 204      21.374  20.369  37.610  1.00  0.81           H  
ATOM   3244 3HD1 LEU A 204      21.293  18.697  37.015  1.00  0.81           H  
ATOM   3245 1HD2 LEU A 204      18.669  18.035  38.472  1.00  0.81           H  
ATOM   3246 2HD2 LEU A 204      20.074  16.997  38.459  1.00  0.81           H  
ATOM   3247 3HD2 LEU A 204      19.380  17.500  39.955  1.00  0.81           H  
ATOM   3248  N   ARG A 205      23.652  18.720  42.270  1.00  0.84           N  
ATOM   3249  CA  ARG A 205      24.846  18.256  42.968  1.00  0.84           C  
ATOM   3250  C   ARG A 205      24.468  17.612  44.307  1.00  0.84           C  
ATOM   3251  O   ARG A 205      25.015  16.569  44.684  1.00  0.84           O  
ATOM   3252  CB  ARG A 205      25.830  19.396  43.240  1.00  0.84           C  
ATOM   3253  CG  ARG A 205      26.601  19.961  42.043  1.00  0.84           C  
ATOM   3254  CD  ARG A 205      27.736  20.830  42.529  1.00  0.84           C  
ATOM   3255  NE  ARG A 205      27.282  22.083  43.151  1.00  0.84           N  
ATOM   3256  CZ  ARG A 205      27.160  23.268  42.509  1.00  0.84           C  
ATOM   3257  NH1 ARG A 205      27.506  23.384  41.252  1.00  0.84           N  
ATOM   3258  NH2 ARG A 205      26.703  24.324  43.155  1.00  0.84           N  
ATOM   3259  H   ARG A 205      23.539  19.715  42.059  1.00  0.84           H  
ATOM   3260  HA  ARG A 205      25.341  17.509  42.349  1.00  0.84           H  
ATOM   3261 1HB  ARG A 205      25.306  20.225  43.697  1.00  0.84           H  
ATOM   3262 2HB  ARG A 205      26.568  19.055  43.965  1.00  0.84           H  
ATOM   3263 1HG  ARG A 205      27.005  19.149  41.443  1.00  0.84           H  
ATOM   3264 2HG  ARG A 205      25.929  20.571  41.435  1.00  0.84           H  
ATOM   3265 1HD  ARG A 205      28.316  20.277  43.268  1.00  0.84           H  
ATOM   3266 2HD  ARG A 205      28.376  21.083  41.686  1.00  0.84           H  
ATOM   3267  HE  ARG A 205      26.991  22.054  44.126  1.00  0.84           H  
ATOM   3268 1HH1 ARG A 205      27.862  22.584  40.750  1.00  0.84           H  
ATOM   3269 2HH1 ARG A 205      27.424  24.285  40.805  1.00  0.84           H  
ATOM   3270 1HH2 ARG A 205      26.405  24.236  44.143  1.00  0.84           H  
ATOM   3271 2HH2 ARG A 205      26.610  25.210  42.682  1.00  0.84           H  
ATOM   3272  N   HIS A 206      23.492  18.199  45.008  1.00  0.87           N  
ATOM   3273  CA  HIS A 206      23.100  17.650  46.299  1.00  0.87           C  
ATOM   3274  C   HIS A 206      22.424  16.306  46.093  1.00  0.87           C  
ATOM   3275  O   HIS A 206      22.713  15.351  46.816  1.00  0.87           O  
ATOM   3276  CB  HIS A 206      22.154  18.596  47.049  1.00  0.87           C  
ATOM   3277  CG  HIS A 206      22.812  19.863  47.513  1.00  0.87           C  
ATOM   3278  ND1 HIS A 206      23.844  19.888  48.438  1.00  0.87           N  
ATOM   3279  CD2 HIS A 206      22.586  21.144  47.170  1.00  0.87           C  
ATOM   3280  CE1 HIS A 206      24.220  21.153  48.622  1.00  0.87           C  
ATOM   3281  NE2 HIS A 206      23.467  21.918  47.856  1.00  0.87           N  
ATOM   3282  H   HIS A 206      23.068  19.060  44.655  1.00  0.87           H  
ATOM   3283  HA  HIS A 206      23.982  17.492  46.916  1.00  0.87           H  
ATOM   3284 1HB  HIS A 206      21.322  18.863  46.397  1.00  0.87           H  
ATOM   3285 2HB  HIS A 206      21.739  18.084  47.915  1.00  0.87           H  
ATOM   3286  HD2 HIS A 206      21.854  21.514  46.469  1.00  0.87           H  
ATOM   3287  HE1 HIS A 206      25.015  21.498  49.280  1.00  0.87           H  
ATOM   3288  HE2 HIS A 206      23.487  22.946  47.726  1.00  0.87           H  
ATOM   3289  N   TYR A 207      21.563  16.209  45.083  1.00  0.90           N  
ATOM   3290  CA  TYR A 207      20.901  14.952  44.776  1.00  0.90           C  
ATOM   3291  C   TYR A 207      21.923  13.865  44.492  1.00  0.90           C  
ATOM   3292  O   TYR A 207      21.899  12.791  45.091  1.00  0.90           O  
ATOM   3293  CB  TYR A 207      19.969  15.096  43.579  1.00  0.90           C  
ATOM   3294  CG  TYR A 207      19.388  13.779  43.134  1.00  0.90           C  
ATOM   3295  CD1 TYR A 207      18.310  13.227  43.792  1.00  0.90           C  
ATOM   3296  CD2 TYR A 207      19.965  13.109  42.069  1.00  0.90           C  
ATOM   3297  CE1 TYR A 207      17.792  12.014  43.388  1.00  0.90           C  
ATOM   3298  CE2 TYR A 207      19.455  11.895  41.665  1.00  0.90           C  
ATOM   3299  CZ  TYR A 207      18.373  11.350  42.312  1.00  0.90           C  
ATOM   3300  OH  TYR A 207      17.872  10.151  41.884  1.00  0.90           O  
ATOM   3301  H   TYR A 207      21.346  17.033  44.523  1.00  0.90           H  
ATOM   3302  HA  TYR A 207      20.309  14.651  45.642  1.00  0.90           H  
ATOM   3303 1HB  TYR A 207      19.149  15.762  43.849  1.00  0.90           H  
ATOM   3304 2HB  TYR A 207      20.502  15.542  42.744  1.00  0.90           H  
ATOM   3305  HD1 TYR A 207      17.876  13.749  44.622  1.00  0.90           H  
ATOM   3306  HD2 TYR A 207      20.822  13.541  41.552  1.00  0.90           H  
ATOM   3307  HE1 TYR A 207      16.937  11.585  43.911  1.00  0.90           H  
ATOM   3308  HE2 TYR A 207      19.907  11.361  40.824  1.00  0.90           H  
ATOM   3309  HH  TYR A 207      18.344   9.879  41.078  1.00  0.90           H  
ATOM   3310  N   LYS A 208      22.871  14.151  43.610  1.00  0.94           N  
ATOM   3311  CA  LYS A 208      23.887  13.172  43.259  1.00  0.94           C  
ATOM   3312  C   LYS A 208      24.629  12.657  44.499  1.00  0.94           C  
ATOM   3313  O   LYS A 208      24.925  11.465  44.605  1.00  0.94           O  
ATOM   3314  CB  LYS A 208      24.864  13.795  42.271  1.00  0.94           C  
ATOM   3315  CG  LYS A 208      25.931  12.867  41.719  1.00  0.94           C  
ATOM   3316  CD  LYS A 208      26.769  13.595  40.670  1.00  0.94           C  
ATOM   3317  CE  LYS A 208      27.862  12.710  40.103  1.00  0.94           C  
ATOM   3318  NZ  LYS A 208      28.668  13.425  39.074  1.00  0.94           N  
ATOM   3319  H   LYS A 208      22.875  15.061  43.146  1.00  0.94           H  
ATOM   3320  HA  LYS A 208      23.395  12.325  42.783  1.00  0.94           H  
ATOM   3321 1HB  LYS A 208      24.313  14.221  41.453  1.00  0.94           H  
ATOM   3322 2HB  LYS A 208      25.377  14.623  42.765  1.00  0.94           H  
ATOM   3323 1HG  LYS A 208      26.577  12.536  42.535  1.00  0.94           H  
ATOM   3324 2HG  LYS A 208      25.462  11.993  41.265  1.00  0.94           H  
ATOM   3325 1HD  LYS A 208      26.121  13.923  39.855  1.00  0.94           H  
ATOM   3326 2HD  LYS A 208      27.223  14.476  41.124  1.00  0.94           H  
ATOM   3327 1HE  LYS A 208      28.519  12.391  40.910  1.00  0.94           H  
ATOM   3328 2HE  LYS A 208      27.407  11.829  39.646  1.00  0.94           H  
ATOM   3329 1HZ  LYS A 208      29.385  12.810  38.716  1.00  0.94           H  
ATOM   3330 2HZ  LYS A 208      28.064  13.715  38.316  1.00  0.94           H  
ATOM   3331 3HZ  LYS A 208      29.101  14.237  39.490  1.00  0.94           H  
ATOM   3332  N   ARG A 209      24.933  13.563  45.432  1.00  0.96           N  
ATOM   3333  CA  ARG A 209      25.649  13.229  46.658  1.00  0.96           C  
ATOM   3334  C   ARG A 209      24.808  12.574  47.771  1.00  0.96           C  
ATOM   3335  O   ARG A 209      25.333  11.760  48.537  1.00  0.96           O  
ATOM   3336  CB  ARG A 209      26.271  14.495  47.216  1.00  0.96           C  
ATOM   3337  CG  ARG A 209      27.407  15.062  46.380  1.00  0.96           C  
ATOM   3338  CD  ARG A 209      27.867  16.371  46.901  1.00  0.96           C  
ATOM   3339  NE  ARG A 209      28.950  16.924  46.100  1.00  0.96           N  
ATOM   3340  CZ  ARG A 209      29.480  18.150  46.268  1.00  0.96           C  
ATOM   3341  NH1 ARG A 209      29.019  18.946  47.209  1.00  0.96           N  
ATOM   3342  NH2 ARG A 209      30.468  18.555  45.488  1.00  0.96           N  
ATOM   3343  H   ARG A 209      24.684  14.541  45.272  1.00  0.96           H  
ATOM   3344  HA  ARG A 209      26.449  12.541  46.390  1.00  0.96           H  
ATOM   3345 1HB  ARG A 209      25.502  15.266  47.286  1.00  0.96           H  
ATOM   3346 2HB  ARG A 209      26.644  14.309  48.221  1.00  0.96           H  
ATOM   3347 1HG  ARG A 209      28.247  14.370  46.394  1.00  0.96           H  
ATOM   3348 2HG  ARG A 209      27.067  15.198  45.353  1.00  0.96           H  
ATOM   3349 1HD  ARG A 209      27.032  17.076  46.878  1.00  0.96           H  
ATOM   3350 2HD  ARG A 209      28.221  16.257  47.923  1.00  0.96           H  
ATOM   3351  HE  ARG A 209      29.333  16.342  45.367  1.00  0.96           H  
ATOM   3352 1HH1 ARG A 209      28.264  18.635  47.807  1.00  0.96           H  
ATOM   3353 2HH1 ARG A 209      29.420  19.864  47.336  1.00  0.96           H  
ATOM   3354 1HH2 ARG A 209      30.827  17.943  44.767  1.00  0.96           H  
ATOM   3355 2HH2 ARG A 209      30.870  19.472  45.616  1.00  0.96           H  
ATOM   3356  N   THR A 210      23.524  12.943  47.888  1.00  0.98           N  
ATOM   3357  CA  THR A 210      22.695  12.475  49.007  1.00  0.98           C  
ATOM   3358  C   THR A 210      21.505  11.583  48.650  1.00  0.98           C  
ATOM   3359  O   THR A 210      20.960  10.902  49.519  1.00  0.98           O  
ATOM   3360  CB  THR A 210      22.083  13.684  49.727  1.00  0.98           C  
ATOM   3361  OG1 THR A 210      21.201  14.363  48.812  1.00  0.98           O  
ATOM   3362  CG2 THR A 210      23.177  14.651  50.161  1.00  0.98           C  
ATOM   3363  H   THR A 210      23.142  13.616  47.230  1.00  0.98           H  
ATOM   3364  HA  THR A 210      23.334  11.922  49.694  1.00  0.98           H  
ATOM   3365  HB  THR A 210      21.519  13.346  50.594  1.00  0.98           H  
ATOM   3366  HG1 THR A 210      21.743  14.729  48.075  1.00  0.98           H  
ATOM   3367 1HG2 THR A 210      22.728  15.510  50.658  1.00  0.98           H  
ATOM   3368 2HG2 THR A 210      23.858  14.148  50.846  1.00  0.98           H  
ATOM   3369 3HG2 THR A 210      23.729  14.992  49.284  1.00  0.98           H  
ATOM   3370  N   GLY A 211      21.048  11.633  47.406  1.00  0.98           N  
ATOM   3371  CA  GLY A 211      19.854  10.919  46.973  1.00  0.98           C  
ATOM   3372  C   GLY A 211      18.554  11.669  47.297  1.00  0.98           C  
ATOM   3373  O   GLY A 211      17.460  11.168  47.019  1.00  0.98           O  
ATOM   3374  H   GLY A 211      21.529  12.183  46.711  1.00  0.98           H  
ATOM   3375 1HA  GLY A 211      19.917  10.759  45.895  1.00  0.98           H  
ATOM   3376 2HA  GLY A 211      19.834   9.935  47.438  1.00  0.98           H  
ATOM   3377  N   SER A 212      18.651  12.872  47.874  1.00  0.96           N  
ATOM   3378  CA  SER A 212      17.443  13.601  48.228  1.00  0.96           C  
ATOM   3379  C   SER A 212      16.869  14.375  47.047  1.00  0.96           C  
ATOM   3380  O   SER A 212      17.422  15.380  46.602  1.00  0.96           O  
ATOM   3381  CB  SER A 212      17.722  14.541  49.381  1.00  0.96           C  
ATOM   3382  OG  SER A 212      16.599  15.337  49.667  1.00  0.96           O  
ATOM   3383  H   SER A 212      19.562  13.276  48.101  1.00  0.96           H  
ATOM   3384  HA  SER A 212      16.695  12.878  48.555  1.00  0.96           H  
ATOM   3385 1HB  SER A 212      17.993  13.956  50.261  1.00  0.96           H  
ATOM   3386 2HB  SER A 212      18.574  15.175  49.137  1.00  0.96           H  
ATOM   3387  HG  SER A 212      16.775  15.735  50.524  1.00  0.96           H  
ATOM   3388  N   LEU A 213      15.725  13.897  46.568  1.00  0.93           N  
ATOM   3389  CA  LEU A 213      15.007  14.426  45.408  1.00  0.93           C  
ATOM   3390  C   LEU A 213      14.173  15.654  45.769  1.00  0.93           C  
ATOM   3391  O   LEU A 213      13.775  16.434  44.901  1.00  0.93           O  
ATOM   3392  CB  LEU A 213      14.101  13.332  44.832  1.00  0.93           C  
ATOM   3393  CG  LEU A 213      13.521  13.580  43.471  1.00  0.93           C  
ATOM   3394  CD1 LEU A 213      14.613  13.752  42.538  1.00  0.93           C  
ATOM   3395  CD2 LEU A 213      12.631  12.418  43.051  1.00  0.93           C  
ATOM   3396  H   LEU A 213      15.355  13.069  47.018  1.00  0.93           H  
ATOM   3397  HA  LEU A 213      15.736  14.720  44.654  1.00  0.93           H  
ATOM   3398 1HB  LEU A 213      14.671  12.405  44.782  1.00  0.93           H  
ATOM   3399 2HB  LEU A 213      13.268  13.184  45.519  1.00  0.93           H  
ATOM   3400  HG  LEU A 213      12.963  14.470  43.483  1.00  0.93           H  
ATOM   3401 1HD1 LEU A 213      14.218  13.946  41.567  1.00  0.93           H  
ATOM   3402 2HD1 LEU A 213      15.216  14.579  42.861  1.00  0.93           H  
ATOM   3403 3HD1 LEU A 213      15.208  12.848  42.513  1.00  0.93           H  
ATOM   3404 1HD2 LEU A 213      12.224  12.607  42.057  1.00  0.93           H  
ATOM   3405 2HD2 LEU A 213      13.217  11.509  43.034  1.00  0.93           H  
ATOM   3406 3HD2 LEU A 213      11.815  12.307  43.760  1.00  0.93           H  
ATOM   3407  N   SER A 214      13.893  15.807  47.061  1.00  0.90           N  
ATOM   3408  CA  SER A 214      13.021  16.864  47.562  1.00  0.90           C  
ATOM   3409  C   SER A 214      13.481  18.265  47.163  1.00  0.90           C  
ATOM   3410  O   SER A 214      12.654  19.134  46.882  1.00  0.90           O  
ATOM   3411  CB  SER A 214      12.924  16.773  49.073  1.00  0.90           C  
ATOM   3412  OG  SER A 214      12.266  15.598  49.468  1.00  0.90           O  
ATOM   3413  H   SER A 214      14.291  15.148  47.717  1.00  0.90           H  
ATOM   3414  HA  SER A 214      12.026  16.706  47.146  1.00  0.90           H  
ATOM   3415 1HB  SER A 214      13.928  16.793  49.501  1.00  0.90           H  
ATOM   3416 2HB  SER A 214      12.389  17.641  49.454  1.00  0.90           H  
ATOM   3417  HG  SER A 214      12.207  15.638  50.428  1.00  0.90           H  
ATOM   3418  N   ARG A 215      14.791  18.514  47.134  1.00  0.87           N  
ATOM   3419  CA  ARG A 215      15.253  19.850  46.767  1.00  0.87           C  
ATOM   3420  C   ARG A 215      14.954  20.137  45.293  1.00  0.87           C  
ATOM   3421  O   ARG A 215      14.496  21.225  44.938  1.00  0.87           O  
ATOM   3422  CB  ARG A 215      16.739  19.996  47.037  1.00  0.87           C  
ATOM   3423  CG  ARG A 215      17.342  21.346  46.663  1.00  0.87           C  
ATOM   3424  CD  ARG A 215      16.807  22.483  47.443  1.00  0.87           C  
ATOM   3425  NE  ARG A 215      17.516  23.719  47.112  1.00  0.87           N  
ATOM   3426  CZ  ARG A 215      17.069  24.966  47.360  1.00  0.87           C  
ATOM   3427  NH1 ARG A 215      15.902  25.153  47.938  1.00  0.87           N  
ATOM   3428  NH2 ARG A 215      17.811  26.005  47.019  1.00  0.87           N  
ATOM   3429  H   ARG A 215      15.451  17.783  47.364  1.00  0.87           H  
ATOM   3430  HA  ARG A 215      14.722  20.581  47.378  1.00  0.87           H  
ATOM   3431 1HB  ARG A 215      16.934  19.824  48.094  1.00  0.87           H  
ATOM   3432 2HB  ARG A 215      17.282  19.231  46.477  1.00  0.87           H  
ATOM   3433 1HG  ARG A 215      18.427  21.318  46.769  1.00  0.87           H  
ATOM   3434 2HG  ARG A 215      17.078  21.551  45.635  1.00  0.87           H  
ATOM   3435 1HD  ARG A 215      15.751  22.620  47.207  1.00  0.87           H  
ATOM   3436 2HD  ARG A 215      16.925  22.292  48.509  1.00  0.87           H  
ATOM   3437  HE  ARG A 215      18.422  23.631  46.666  1.00  0.87           H  
ATOM   3438 1HH1 ARG A 215      15.334  24.359  48.201  1.00  0.87           H  
ATOM   3439 2HH1 ARG A 215      15.574  26.090  48.122  1.00  0.87           H  
ATOM   3440 1HH2 ARG A 215      18.712  25.860  46.578  1.00  0.87           H  
ATOM   3441 2HH2 ARG A 215      17.482  26.945  47.196  1.00  0.87           H  
ATOM   3442  N   LEU A 216      15.172  19.150  44.430  1.00  0.84           N  
ATOM   3443  CA  LEU A 216      14.919  19.339  43.008  1.00  0.84           C  
ATOM   3444  C   LEU A 216      13.440  19.578  42.756  1.00  0.84           C  
ATOM   3445  O   LEU A 216      13.053  20.460  41.982  1.00  0.84           O  
ATOM   3446  CB  LEU A 216      15.400  18.093  42.256  1.00  0.84           C  
ATOM   3447  CG  LEU A 216      16.894  17.950  42.257  1.00  0.84           C  
ATOM   3448  CD1 LEU A 216      17.311  16.645  41.699  1.00  0.84           C  
ATOM   3449  CD2 LEU A 216      17.424  19.029  41.443  1.00  0.84           C  
ATOM   3450  H   LEU A 216      15.516  18.257  44.761  1.00  0.84           H  
ATOM   3451  HA  LEU A 216      15.475  20.211  42.665  1.00  0.84           H  
ATOM   3452 1HB  LEU A 216      14.970  17.206  42.725  1.00  0.84           H  
ATOM   3453 2HB  LEU A 216      15.056  18.144  41.222  1.00  0.84           H  
ATOM   3454  HG  LEU A 216      17.270  18.029  43.280  1.00  0.84           H  
ATOM   3455 1HD1 LEU A 216      18.384  16.579  41.705  1.00  0.84           H  
ATOM   3456 2HD1 LEU A 216      16.910  15.851  42.299  1.00  0.84           H  
ATOM   3457 3HD1 LEU A 216      16.947  16.569  40.680  1.00  0.84           H  
ATOM   3458 1HD2 LEU A 216      18.485  18.989  41.431  1.00  0.84           H  
ATOM   3459 2HD2 LEU A 216      17.049  18.927  40.439  1.00  0.84           H  
ATOM   3460 3HD2 LEU A 216      17.098  19.966  41.855  1.00  0.84           H  
ATOM   3461  N   LEU A 217      12.609  18.826  43.470  1.00  0.83           N  
ATOM   3462  CA  LEU A 217      11.170  18.934  43.327  1.00  0.83           C  
ATOM   3463  C   LEU A 217      10.674  20.278  43.859  1.00  0.83           C  
ATOM   3464  O   LEU A 217       9.779  20.899  43.272  1.00  0.83           O  
ATOM   3465  CB  LEU A 217      10.531  17.773  44.072  1.00  0.83           C  
ATOM   3466  CG  LEU A 217      10.841  16.410  43.471  1.00  0.83           C  
ATOM   3467  CD1 LEU A 217      10.339  15.335  44.402  1.00  0.83           C  
ATOM   3468  CD2 LEU A 217      10.220  16.265  42.128  1.00  0.83           C  
ATOM   3469  H   LEU A 217      12.996  18.121  44.101  1.00  0.83           H  
ATOM   3470  HA  LEU A 217      10.922  18.863  42.270  1.00  0.83           H  
ATOM   3471 1HB  LEU A 217      10.899  17.777  45.098  1.00  0.83           H  
ATOM   3472 2HB  LEU A 217       9.452  17.908  44.088  1.00  0.83           H  
ATOM   3473  HG  LEU A 217      11.899  16.324  43.361  1.00  0.83           H  
ATOM   3474 1HD1 LEU A 217      10.568  14.362  43.991  1.00  0.83           H  
ATOM   3475 2HD1 LEU A 217      10.824  15.443  45.371  1.00  0.83           H  
ATOM   3476 3HD1 LEU A 217       9.261  15.429  44.517  1.00  0.83           H  
ATOM   3477 1HD2 LEU A 217      10.467  15.285  41.715  1.00  0.83           H  
ATOM   3478 2HD2 LEU A 217       9.151  16.347  42.249  1.00  0.83           H  
ATOM   3479 3HD2 LEU A 217      10.588  17.045  41.461  1.00  0.83           H  
ATOM   3480  N   SER A 218      11.277  20.753  44.956  1.00  0.86           N  
ATOM   3481  CA  SER A 218      10.901  22.031  45.542  1.00  0.86           C  
ATOM   3482  C   SER A 218      11.222  23.162  44.571  1.00  0.86           C  
ATOM   3483  O   SER A 218      10.415  24.079  44.368  1.00  0.86           O  
ATOM   3484  CB  SER A 218      11.648  22.243  46.847  1.00  0.86           C  
ATOM   3485  OG  SER A 218      11.266  21.292  47.807  1.00  0.86           O  
ATOM   3486  H   SER A 218      11.992  20.199  45.425  1.00  0.86           H  
ATOM   3487  HA  SER A 218       9.830  22.025  45.738  1.00  0.86           H  
ATOM   3488 1HB  SER A 218      12.719  22.170  46.666  1.00  0.86           H  
ATOM   3489 2HB  SER A 218      11.446  23.244  47.220  1.00  0.86           H  
ATOM   3490  HG  SER A 218      11.595  20.429  47.465  1.00  0.86           H  
ATOM   3491  N   LEU A 219      12.387  23.080  43.925  1.00  0.93           N  
ATOM   3492  CA  LEU A 219      12.752  24.104  42.967  1.00  0.93           C  
ATOM   3493  C   LEU A 219      11.801  24.107  41.785  1.00  0.93           C  
ATOM   3494  O   LEU A 219      11.392  25.170  41.322  1.00  0.93           O  
ATOM   3495  CB  LEU A 219      14.183  23.909  42.496  1.00  0.93           C  
ATOM   3496  CG  LEU A 219      15.241  24.189  43.535  1.00  0.93           C  
ATOM   3497  CD1 LEU A 219      16.539  23.821  42.978  1.00  0.93           C  
ATOM   3498  CD2 LEU A 219      15.209  25.649  43.912  1.00  0.93           C  
ATOM   3499  H   LEU A 219      13.035  22.315  44.128  1.00  0.93           H  
ATOM   3500  HA  LEU A 219      12.685  25.072  43.460  1.00  0.93           H  
ATOM   3501 1HB  LEU A 219      14.301  22.870  42.187  1.00  0.93           H  
ATOM   3502 2HB  LEU A 219      14.367  24.554  41.638  1.00  0.93           H  
ATOM   3503  HG  LEU A 219      15.063  23.585  44.420  1.00  0.93           H  
ATOM   3504 1HD1 LEU A 219      17.313  24.019  43.712  1.00  0.93           H  
ATOM   3505 2HD1 LEU A 219      16.527  22.765  42.716  1.00  0.93           H  
ATOM   3506 3HD1 LEU A 219      16.713  24.420  42.093  1.00  0.93           H  
ATOM   3507 1HD2 LEU A 219      15.976  25.851  44.653  1.00  0.93           H  
ATOM   3508 2HD2 LEU A 219      15.396  26.265  43.026  1.00  0.93           H  
ATOM   3509 3HD2 LEU A 219      14.233  25.898  44.326  1.00  0.93           H  
ATOM   3510  N   LEU A 220      11.390  22.922  41.326  1.00  1.07           N  
ATOM   3511  CA  LEU A 220      10.431  22.874  40.232  1.00  1.07           C  
ATOM   3512  C   LEU A 220       9.067  23.410  40.675  1.00  1.07           C  
ATOM   3513  O   LEU A 220       8.396  24.128  39.935  1.00  1.07           O  
ATOM   3514  CB  LEU A 220      10.262  21.438  39.714  1.00  1.07           C  
ATOM   3515  CG  LEU A 220      11.438  20.851  39.009  1.00  1.07           C  
ATOM   3516  CD1 LEU A 220      11.141  19.418  38.647  1.00  1.07           C  
ATOM   3517  CD2 LEU A 220      11.749  21.661  37.806  1.00  1.07           C  
ATOM   3518  H   LEU A 220      11.769  22.058  41.716  1.00  1.07           H  
ATOM   3519  HA  LEU A 220      10.798  23.502  39.422  1.00  1.07           H  
ATOM   3520 1HB  LEU A 220      10.061  20.801  40.567  1.00  1.07           H  
ATOM   3521 2HB  LEU A 220       9.406  21.401  39.040  1.00  1.07           H  
ATOM   3522  HG  LEU A 220      12.292  20.858  39.669  1.00  1.07           H  
ATOM   3523 1HD1 LEU A 220      12.005  19.023  38.145  1.00  1.07           H  
ATOM   3524 2HD1 LEU A 220      10.933  18.842  39.550  1.00  1.07           H  
ATOM   3525 3HD1 LEU A 220      10.275  19.374  37.980  1.00  1.07           H  
ATOM   3526 1HD2 LEU A 220      12.611  21.227  37.333  1.00  1.07           H  
ATOM   3527 2HD2 LEU A 220      10.900  21.656  37.123  1.00  1.07           H  
ATOM   3528 3HD2 LEU A 220      11.969  22.683  38.106  1.00  1.07           H  
ATOM   3529  N   SER A 221       8.678  23.123  41.917  1.00  1.29           N  
ATOM   3530  CA  SER A 221       7.376  23.536  42.419  1.00  1.29           C  
ATOM   3531  C   SER A 221       7.238  25.045  42.403  1.00  1.29           C  
ATOM   3532  O   SER A 221       6.190  25.577  42.007  1.00  1.29           O  
ATOM   3533  CB  SER A 221       7.177  23.030  43.839  1.00  1.29           C  
ATOM   3534  OG  SER A 221       7.143  21.626  43.883  1.00  1.29           O  
ATOM   3535  H   SER A 221       9.269  22.538  42.506  1.00  1.29           H  
ATOM   3536  HA  SER A 221       6.602  23.119  41.778  1.00  1.29           H  
ATOM   3537 1HB  SER A 221       7.980  23.393  44.469  1.00  1.29           H  
ATOM   3538 2HB  SER A 221       6.248  23.429  44.235  1.00  1.29           H  
ATOM   3539  HG  SER A 221       8.041  21.331  43.598  1.00  1.29           H  
ATOM   3540  N   GLY A 222       8.320  25.732  42.766  1.00  1.59           N  
ATOM   3541  CA  GLY A 222       8.336  27.184  42.854  1.00  1.59           C  
ATOM   3542  C   GLY A 222       8.461  27.943  41.524  1.00  1.59           C  
ATOM   3543  O   GLY A 222       8.398  29.176  41.536  1.00  1.59           O  
ATOM   3544  H   GLY A 222       9.147  25.209  43.066  1.00  1.59           H  
ATOM   3545 1HA  GLY A 222       7.429  27.510  43.362  1.00  1.59           H  
ATOM   3546 2HA  GLY A 222       9.163  27.475  43.499  1.00  1.59           H  
ATOM   3547  N   LEU A 223       8.634  27.250  40.392  1.00  1.96           N  
ATOM   3548  CA  LEU A 223       8.772  27.963  39.121  1.00  1.96           C  
ATOM   3549  C   LEU A 223       8.664  27.013  37.928  1.00  1.96           C  
ATOM   3550  O   LEU A 223       7.631  26.964  37.260  1.00  1.96           O  
ATOM   3551  OXT LEU A 223       9.631  26.334  37.592  1.00  1.96           O  
ATOM   3552  CB  LEU A 223      10.113  28.724  39.057  1.00  1.96           C  
ATOM   3553  CG  LEU A 223      10.331  29.563  37.793  1.00  1.96           C  
ATOM   3554  CD1 LEU A 223       9.338  30.694  37.748  1.00  1.96           C  
ATOM   3555  CD2 LEU A 223      11.755  30.112  37.785  1.00  1.96           C  
ATOM   3556  H   LEU A 223       8.664  26.228  40.404  1.00  1.96           H  
ATOM   3557  HA  LEU A 223       7.964  28.689  39.048  1.00  1.96           H  
ATOM   3558 1HB  LEU A 223      10.198  29.394  39.905  1.00  1.96           H  
ATOM   3559 2HB  LEU A 223      10.923  27.996  39.115  1.00  1.96           H  
ATOM   3560  HG  LEU A 223      10.152  28.954  36.928  1.00  1.96           H  
ATOM   3561 1HD1 LEU A 223       9.498  31.273  36.831  1.00  1.96           H  
ATOM   3562 2HD1 LEU A 223       8.327  30.292  37.750  1.00  1.96           H  
ATOM   3563 3HD1 LEU A 223       9.477  31.336  38.615  1.00  1.96           H  
ATOM   3564 1HD2 LEU A 223      11.904  30.711  36.892  1.00  1.96           H  
ATOM   3565 2HD2 LEU A 223      11.915  30.735  38.664  1.00  1.96           H  
ATOM   3566 3HD2 LEU A 223      12.448  29.299  37.789  1.00  1.96           H  
TER    3567
ENDMDL

REMARK ID 292155 MODEL 3 2022-04-30_00000266_1_19
PFRMAT TS
TARGET 2022-04-30_00000266_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.213   1.851  -0.300  1.00 12.15           N  
ATOM      2  CA  GLU A   1       0.563   2.533  -1.417  1.00 12.15           C  
ATOM      3  C   GLU A   1       1.563   3.108  -2.411  1.00 12.15           C  
ATOM      4  O   GLU A   1       1.774   2.538  -3.476  1.00 12.15           O  
ATOM      5  CB  GLU A   1      -0.380   3.642  -0.920  1.00 12.15           C  
ATOM      6  CG  GLU A   1      -1.644   3.132  -0.229  1.00 12.15           C  
ATOM      7  CD  GLU A   1      -2.566   4.244   0.247  1.00 12.15           C  
ATOM      8  OE1 GLU A   1      -2.206   5.394   0.124  1.00 12.15           O  
ATOM      9  OE2 GLU A   1      -3.632   3.935   0.730  1.00 12.15           O  
ATOM     10 1H   GLU A   1       0.751   0.969  -0.131  1.00 12.15           H  
ATOM     11 2H   GLU A   1       2.182   1.681  -0.528  1.00 12.15           H  
ATOM     12 3H   GLU A   1       1.158   2.423   0.531  1.00 12.15           H  
ATOM     13  HA  GLU A   1      -0.043   1.800  -1.952  1.00 12.15           H  
ATOM     14 1HB  GLU A   1       0.147   4.272  -0.203  1.00 12.15           H  
ATOM     15 2HB  GLU A   1      -0.682   4.277  -1.746  1.00 12.15           H  
ATOM     16 1HG  GLU A   1      -2.193   2.498  -0.931  1.00 12.15           H  
ATOM     17 2HG  GLU A   1      -1.354   2.516   0.621  1.00 12.15           H  
ATOM     18  N   ASN A   2       2.148   4.266  -2.088  1.00 11.85           N  
ATOM     19  CA  ASN A   2       3.068   4.966  -3.002  1.00 11.85           C  
ATOM     20  C   ASN A   2       2.440   5.178  -4.375  1.00 11.85           C  
ATOM     21  O   ASN A   2       3.092   5.069  -5.417  1.00 11.85           O  
ATOM     22  CB  ASN A   2       4.409   4.258  -3.130  1.00 11.85           C  
ATOM     23  CG  ASN A   2       5.189   4.268  -1.846  1.00 11.85           C  
ATOM     24  OD1 ASN A   2       4.956   5.117  -0.974  1.00 11.85           O  
ATOM     25  ND2 ASN A   2       6.128   3.367  -1.719  1.00 11.85           N  
ATOM     26  H   ASN A   2       1.948   4.697  -1.197  1.00 11.85           H  
ATOM     27  HA  ASN A   2       3.260   5.959  -2.592  1.00 11.85           H  
ATOM     28 1HB  ASN A   2       4.262   3.221  -3.439  1.00 11.85           H  
ATOM     29 2HB  ASN A   2       5.002   4.731  -3.907  1.00 11.85           H  
ATOM     30 1HD2 ASN A   2       6.689   3.335  -0.893  1.00 11.85           H  
ATOM     31 2HD2 ASN A   2       6.309   2.707  -2.480  1.00 11.85           H  
ATOM     32  N   LEU A   3       1.163   5.534  -4.382  1.00 11.43           N  
ATOM     33  CA  LEU A   3       0.442   5.731  -5.626  1.00 11.43           C  
ATOM     34  C   LEU A   3       0.674   7.139  -6.148  1.00 11.43           C  
ATOM     35  O   LEU A   3      -0.205   8.000  -6.122  1.00 11.43           O  
ATOM     36  CB  LEU A   3      -1.039   5.435  -5.394  1.00 11.43           C  
ATOM     37  CG  LEU A   3      -1.314   3.997  -4.893  1.00 11.43           C  
ATOM     38  CD1 LEU A   3      -2.789   3.820  -4.621  1.00 11.43           C  
ATOM     39  CD2 LEU A   3      -0.804   2.995  -5.915  1.00 11.43           C  
ATOM     40  H   LEU A   3       0.678   5.639  -3.504  1.00 11.43           H  
ATOM     41  HA  LEU A   3       0.824   5.025  -6.363  1.00 11.43           H  
ATOM     42 1HB  LEU A   3      -1.427   6.131  -4.653  1.00 11.43           H  
ATOM     43 2HB  LEU A   3      -1.578   5.580  -6.331  1.00 11.43           H  
ATOM     44  HG  LEU A   3      -0.790   3.839  -3.973  1.00 11.43           H  
ATOM     45 1HD1 LEU A   3      -2.971   2.811  -4.250  1.00 11.43           H  
ATOM     46 2HD1 LEU A   3      -3.109   4.544  -3.870  1.00 11.43           H  
ATOM     47 3HD1 LEU A   3      -3.352   3.976  -5.542  1.00 11.43           H  
ATOM     48 1HD2 LEU A   3      -0.979   1.981  -5.551  1.00 11.43           H  
ATOM     49 2HD2 LEU A   3      -1.325   3.137  -6.861  1.00 11.43           H  
ATOM     50 3HD2 LEU A   3       0.270   3.143  -6.062  1.00 11.43           H  
ATOM     51  N   TYR A   4       1.900   7.347  -6.597  1.00 10.82           N  
ATOM     52  CA  TYR A   4       2.398   8.632  -7.064  1.00 10.82           C  
ATOM     53  C   TYR A   4       1.953   8.968  -8.471  1.00 10.82           C  
ATOM     54  O   TYR A   4       1.726   8.085  -9.301  1.00 10.82           O  
ATOM     55  CB  TYR A   4       3.923   8.690  -6.984  1.00 10.82           C  
ATOM     56  CG  TYR A   4       4.438   8.751  -5.571  1.00 10.82           C  
ATOM     57  CD1 TYR A   4       5.070   7.657  -5.008  1.00 10.82           C  
ATOM     58  CD2 TYR A   4       4.264   9.905  -4.829  1.00 10.82           C  
ATOM     59  CE1 TYR A   4       5.536   7.718  -3.709  1.00 10.82           C  
ATOM     60  CE2 TYR A   4       4.724   9.965  -3.529  1.00 10.82           C  
ATOM     61  CZ  TYR A   4       5.360   8.875  -2.970  1.00 10.82           C  
ATOM     62  OH  TYR A   4       5.820   8.936  -1.675  1.00 10.82           O  
ATOM     63  H   TYR A   4       2.526   6.542  -6.549  1.00 10.82           H  
ATOM     64  HA  TYR A   4       1.998   9.405  -6.407  1.00 10.82           H  
ATOM     65 1HB  TYR A   4       4.347   7.806  -7.464  1.00 10.82           H  
ATOM     66 2HB  TYR A   4       4.290   9.565  -7.523  1.00 10.82           H  
ATOM     67  HD1 TYR A   4       5.204   6.744  -5.592  1.00 10.82           H  
ATOM     68  HD2 TYR A   4       3.761  10.767  -5.270  1.00 10.82           H  
ATOM     69  HE1 TYR A   4       6.036   6.859  -3.267  1.00 10.82           H  
ATOM     70  HE2 TYR A   4       4.586  10.874  -2.944  1.00 10.82           H  
ATOM     71  HH  TYR A   4       6.303   8.131  -1.465  1.00 10.82           H  
ATOM     72  N   PHE A   5       1.920  10.270  -8.745  1.00 10.00           N  
ATOM     73  CA  PHE A   5       1.574  10.874 -10.034  1.00 10.00           C  
ATOM     74  C   PHE A   5       2.385  10.339 -11.215  1.00 10.00           C  
ATOM     75  O   PHE A   5       1.940  10.369 -12.362  1.00 10.00           O  
ATOM     76  CB  PHE A   5       1.789  12.375  -9.910  1.00 10.00           C  
ATOM     77  CG  PHE A   5       3.252  12.733  -9.790  1.00 10.00           C  
ATOM     78  CD1 PHE A   5       4.015  13.079 -10.897  1.00 10.00           C  
ATOM     79  CD2 PHE A   5       3.872  12.682  -8.544  1.00 10.00           C  
ATOM     80  CE1 PHE A   5       5.358  13.386 -10.759  1.00 10.00           C  
ATOM     81  CE2 PHE A   5       5.209  12.982  -8.405  1.00 10.00           C  
ATOM     82  CZ  PHE A   5       5.954  13.339  -9.513  1.00 10.00           C  
ATOM     83  H   PHE A   5       2.127  10.902  -7.984  1.00 10.00           H  
ATOM     84  HA  PHE A   5       0.518  10.680 -10.216  1.00 10.00           H  
ATOM     85 1HB  PHE A   5       1.382  12.878 -10.786  1.00 10.00           H  
ATOM     86 2HB  PHE A   5       1.266  12.754  -9.034  1.00 10.00           H  
ATOM     87  HD1 PHE A   5       3.545  13.111 -11.878  1.00 10.00           H  
ATOM     88  HD2 PHE A   5       3.286  12.400  -7.670  1.00 10.00           H  
ATOM     89  HE1 PHE A   5       5.946  13.661 -11.634  1.00 10.00           H  
ATOM     90  HE2 PHE A   5       5.679  12.938  -7.422  1.00 10.00           H  
ATOM     91  HZ  PHE A   5       7.011  13.577  -9.404  1.00 10.00           H  
ATOM     92  N   GLN A   6       3.559   9.799 -10.935  1.00  8.93           N  
ATOM     93  CA  GLN A   6       4.433   9.253 -11.957  1.00  8.93           C  
ATOM     94  C   GLN A   6       3.760   8.061 -12.652  1.00  8.93           C  
ATOM     95  O   GLN A   6       4.076   7.718 -13.794  1.00  8.93           O  
ATOM     96  CB  GLN A   6       5.750   8.823 -11.313  1.00  8.93           C  
ATOM     97  CG  GLN A   6       6.568   9.986 -10.806  1.00  8.93           C  
ATOM     98  CD  GLN A   6       7.838   9.570 -10.110  1.00  8.93           C  
ATOM     99  OE1 GLN A   6       7.914   8.491  -9.513  1.00  8.93           O  
ATOM    100  NE2 GLN A   6       8.858  10.422 -10.179  1.00  8.93           N  
ATOM    101  H   GLN A   6       3.863   9.788  -9.975  1.00  8.93           H  
ATOM    102  HA  GLN A   6       4.629  10.027 -12.698  1.00  8.93           H  
ATOM    103 1HB  GLN A   6       5.543   8.161 -10.472  1.00  8.93           H  
ATOM    104 2HB  GLN A   6       6.347   8.269 -12.035  1.00  8.93           H  
ATOM    105 1HG  GLN A   6       6.819  10.642 -11.637  1.00  8.93           H  
ATOM    106 2HG  GLN A   6       5.955  10.515 -10.084  1.00  8.93           H  
ATOM    107 1HE2 GLN A   6       9.728  10.197  -9.737  1.00  8.93           H  
ATOM    108 2HE2 GLN A   6       8.763  11.282 -10.678  1.00  8.93           H  
ATOM    109  N   GLY A   7       2.812   7.433 -11.951  1.00  7.67           N  
ATOM    110  CA  GLY A   7       2.085   6.283 -12.447  1.00  7.67           C  
ATOM    111  C   GLY A   7       0.872   6.662 -13.296  1.00  7.67           C  
ATOM    112  O   GLY A   7       0.182   5.778 -13.809  1.00  7.67           O  
ATOM    113  H   GLY A   7       2.565   7.771 -11.022  1.00  7.67           H  
ATOM    114 1HA  GLY A   7       2.760   5.654 -13.025  1.00  7.67           H  
ATOM    115 2HA  GLY A   7       1.753   5.691 -11.596  1.00  7.67           H  
ATOM    116  N   MET A   8       0.612   7.957 -13.509  1.00  6.36           N  
ATOM    117  CA  MET A   8      -0.571   8.324 -14.287  1.00  6.36           C  
ATOM    118  C   MET A   8      -0.488   7.829 -15.723  1.00  6.36           C  
ATOM    119  O   MET A   8      -1.512   7.581 -16.362  1.00  6.36           O  
ATOM    120  CB  MET A   8      -0.811   9.828 -14.272  1.00  6.36           C  
ATOM    121  CG  MET A   8      -1.274  10.373 -12.941  1.00  6.36           C  
ATOM    122  SD  MET A   8      -2.760   9.572 -12.346  1.00  6.36           S  
ATOM    123  CE  MET A   8      -3.946  10.048 -13.591  1.00  6.36           C  
ATOM    124  H   MET A   8       1.197   8.691 -13.105  1.00  6.36           H  
ATOM    125  HA  MET A   8      -1.438   7.846 -13.828  1.00  6.36           H  
ATOM    126 1HB  MET A   8       0.116  10.341 -14.531  1.00  6.36           H  
ATOM    127 2HB  MET A   8      -1.555  10.089 -15.024  1.00  6.36           H  
ATOM    128 1HG  MET A   8      -0.505  10.213 -12.216  1.00  6.36           H  
ATOM    129 2HG  MET A   8      -1.458  11.443 -13.019  1.00  6.36           H  
ATOM    130 1HE  MET A   8      -4.917   9.609 -13.346  1.00  6.36           H  
ATOM    131 2HE  MET A   8      -4.030  11.134 -13.623  1.00  6.36           H  
ATOM    132 3HE  MET A   8      -3.618   9.676 -14.562  1.00  6.36           H  
ATOM    133  N   THR A   9       0.721   7.631 -16.236  1.00  5.09           N  
ATOM    134  CA  THR A   9       0.837   7.170 -17.604  1.00  5.09           C  
ATOM    135  C   THR A   9       0.543   5.664 -17.699  1.00  5.09           C  
ATOM    136  O   THR A   9       0.303   5.128 -18.784  1.00  5.09           O  
ATOM    137  CB  THR A   9       2.207   7.552 -18.188  1.00  5.09           C  
ATOM    138  OG1 THR A   9       3.287   6.935 -17.450  1.00  5.09           O  
ATOM    139  CG2 THR A   9       2.367   9.056 -18.117  1.00  5.09           C  
ATOM    140  H   THR A   9       1.545   7.826 -15.681  1.00  5.09           H  
ATOM    141  HA  THR A   9       0.089   7.690 -18.201  1.00  5.09           H  
ATOM    142  HB  THR A   9       2.249   7.237 -19.219  1.00  5.09           H  
ATOM    143  HG1 THR A   9       3.154   7.080 -16.497  1.00  5.09           H  
ATOM    144 1HG2 THR A   9       3.328   9.345 -18.541  1.00  5.09           H  
ATOM    145 2HG2 THR A   9       1.563   9.532 -18.679  1.00  5.09           H  
ATOM    146 3HG2 THR A   9       2.320   9.375 -17.074  1.00  5.09           H  
ATOM    147  N   PHE A  10       0.542   4.981 -16.554  1.00  3.99           N  
ATOM    148  CA  PHE A  10       0.204   3.576 -16.500  1.00  3.99           C  
ATOM    149  C   PHE A  10      -1.311   3.515 -16.505  1.00  3.99           C  
ATOM    150  O   PHE A  10      -1.893   2.709 -17.230  1.00  3.99           O  
ATOM    151  CB  PHE A  10       0.853   2.928 -15.280  1.00  3.99           C  
ATOM    152  CG  PHE A  10       2.345   2.813 -15.482  1.00  3.99           C  
ATOM    153  CD1 PHE A  10       3.126   3.953 -15.496  1.00  3.99           C  
ATOM    154  CD2 PHE A  10       2.973   1.589 -15.639  1.00  3.99           C  
ATOM    155  CE1 PHE A  10       4.485   3.873 -15.687  1.00  3.99           C  
ATOM    156  CE2 PHE A  10       4.321   1.500 -15.823  1.00  3.99           C  
ATOM    157  CZ  PHE A  10       5.082   2.646 -15.854  1.00  3.99           C  
ATOM    158  H   PHE A  10       0.718   5.455 -15.675  1.00  3.99           H  
ATOM    159  HA  PHE A  10       0.577   3.079 -17.396  1.00  3.99           H  
ATOM    160 1HB  PHE A  10       0.665   3.506 -14.390  1.00  3.99           H  
ATOM    161 2HB  PHE A  10       0.441   1.936 -15.116  1.00  3.99           H  
ATOM    162  HD1 PHE A  10       2.649   4.925 -15.364  1.00  3.99           H  
ATOM    163  HD2 PHE A  10       2.393   0.693 -15.613  1.00  3.99           H  
ATOM    164  HE1 PHE A  10       5.088   4.781 -15.703  1.00  3.99           H  
ATOM    165  HE2 PHE A  10       4.790   0.526 -15.945  1.00  3.99           H  
ATOM    166  HZ  PHE A  10       6.152   2.584 -15.998  1.00  3.99           H  
ATOM    167  N   GLU A  11      -1.941   4.439 -15.742  1.00  3.11           N  
ATOM    168  CA  GLU A  11      -3.408   4.544 -15.677  1.00  3.11           C  
ATOM    169  C   GLU A  11      -3.978   4.938 -17.052  1.00  3.11           C  
ATOM    170  O   GLU A  11      -5.088   4.563 -17.427  1.00  3.11           O  
ATOM    171  CB  GLU A  11      -3.883   5.536 -14.606  1.00  3.11           C  
ATOM    172  CG  GLU A  11      -3.626   5.086 -13.160  1.00  3.11           C  
ATOM    173  CD  GLU A  11      -4.249   5.991 -12.126  1.00  3.11           C  
ATOM    174  OE1 GLU A  11      -4.923   6.919 -12.503  1.00  3.11           O  
ATOM    175  OE2 GLU A  11      -4.077   5.732 -10.956  1.00  3.11           O  
ATOM    176  H   GLU A  11      -1.370   5.059 -15.169  1.00  3.11           H  
ATOM    177  HA  GLU A  11      -3.801   3.577 -15.400  1.00  3.11           H  
ATOM    178 1HB  GLU A  11      -3.386   6.495 -14.752  1.00  3.11           H  
ATOM    179 2HB  GLU A  11      -4.954   5.702 -14.717  1.00  3.11           H  
ATOM    180 1HG  GLU A  11      -4.029   4.090 -13.030  1.00  3.11           H  
ATOM    181 2HG  GLU A  11      -2.547   5.040 -12.999  1.00  3.11           H  
ATOM    182  N   HIS A  12      -3.202   5.715 -17.804  1.00  2.48           N  
ATOM    183  CA  HIS A  12      -3.560   6.116 -19.157  1.00  2.48           C  
ATOM    184  C   HIS A  12      -3.708   4.878 -20.049  1.00  2.48           C  
ATOM    185  O   HIS A  12      -4.692   4.742 -20.777  1.00  2.48           O  
ATOM    186  CB  HIS A  12      -2.507   7.060 -19.740  1.00  2.48           C  
ATOM    187  CG  HIS A  12      -2.802   7.565 -21.120  1.00  2.48           C  
ATOM    188  ND1 HIS A  12      -3.758   8.531 -21.375  1.00  2.48           N  
ATOM    189  CD2 HIS A  12      -2.260   7.247 -22.318  1.00  2.48           C  
ATOM    190  CE1 HIS A  12      -3.791   8.780 -22.675  1.00  2.48           C  
ATOM    191  NE2 HIS A  12      -2.892   8.016 -23.268  1.00  2.48           N  
ATOM    192  H   HIS A  12      -2.337   6.063 -17.400  1.00  2.48           H  
ATOM    193  HA  HIS A  12      -4.516   6.637 -19.144  1.00  2.48           H  
ATOM    194 1HB  HIS A  12      -2.380   7.915 -19.075  1.00  2.48           H  
ATOM    195 2HB  HIS A  12      -1.557   6.543 -19.784  1.00  2.48           H  
ATOM    196  HD2 HIS A  12      -1.468   6.518 -22.492  1.00  2.48           H  
ATOM    197  HE1 HIS A  12      -4.447   9.496 -23.171  1.00  2.48           H  
ATOM    198  HE2 HIS A  12      -2.696   7.995 -24.259  1.00  2.48           H  
ATOM    199  N   ILE A  13      -2.720   3.975 -19.994  1.00  2.04           N  
ATOM    200  CA  ILE A  13      -2.751   2.765 -20.818  1.00  2.04           C  
ATOM    201  C   ILE A  13      -3.750   1.709 -20.313  1.00  2.04           C  
ATOM    202  O   ILE A  13      -4.511   1.136 -21.102  1.00  2.04           O  
ATOM    203  CB  ILE A  13      -1.348   2.154 -20.875  1.00  2.04           C  
ATOM    204  CG1 ILE A  13      -0.389   3.149 -21.525  1.00  2.04           C  
ATOM    205  CG2 ILE A  13      -1.360   0.856 -21.614  1.00  2.04           C  
ATOM    206  CD1 ILE A  13      -0.785   3.535 -22.920  1.00  2.04           C  
ATOM    207  H   ILE A  13      -1.912   4.155 -19.392  1.00  2.04           H  
ATOM    208  HA  ILE A  13      -3.045   3.052 -21.825  1.00  2.04           H  
ATOM    209  HB  ILE A  13      -1.006   1.996 -19.863  1.00  2.04           H  
ATOM    210 1HG1 ILE A  13      -0.355   4.049 -20.918  1.00  2.04           H  
ATOM    211 2HG1 ILE A  13       0.610   2.715 -21.561  1.00  2.04           H  
ATOM    212 1HG2 ILE A  13      -0.356   0.431 -21.638  1.00  2.04           H  
ATOM    213 2HG2 ILE A  13      -2.035   0.161 -21.130  1.00  2.04           H  
ATOM    214 3HG2 ILE A  13      -1.699   1.059 -22.613  1.00  2.04           H  
ATOM    215 1HD1 ILE A  13      -0.061   4.247 -23.317  1.00  2.04           H  
ATOM    216 2HD1 ILE A  13      -0.806   2.649 -23.551  1.00  2.04           H  
ATOM    217 3HD1 ILE A  13      -1.775   3.992 -22.903  1.00  2.04           H  
ATOM    218  N   ILE A  14      -3.723   1.433 -19.014  1.00  1.74           N  
ATOM    219  CA  ILE A  14      -4.641   0.492 -18.374  1.00  1.74           C  
ATOM    220  C   ILE A  14      -5.501   1.302 -17.416  1.00  1.74           C  
ATOM    221  O   ILE A  14      -4.957   1.962 -16.547  1.00  1.74           O  
ATOM    222  CB  ILE A  14      -3.876  -0.573 -17.576  1.00  1.74           C  
ATOM    223  CG1 ILE A  14      -2.890  -1.291 -18.420  1.00  1.74           C  
ATOM    224  CG2 ILE A  14      -4.845  -1.576 -17.004  1.00  1.74           C  
ATOM    225  CD1 ILE A  14      -3.448  -2.045 -19.468  1.00  1.74           C  
ATOM    226  H   ILE A  14      -3.061   1.932 -18.424  1.00  1.74           H  
ATOM    227  HA  ILE A  14      -5.276   0.025 -19.122  1.00  1.74           H  
ATOM    228  HB  ILE A  14      -3.328  -0.081 -16.789  1.00  1.74           H  
ATOM    229 1HG1 ILE A  14      -2.243  -0.575 -18.871  1.00  1.74           H  
ATOM    230 2HG1 ILE A  14      -2.318  -1.953 -17.800  1.00  1.74           H  
ATOM    231 1HG2 ILE A  14      -4.312  -2.321 -16.423  1.00  1.74           H  
ATOM    232 2HG2 ILE A  14      -5.538  -1.051 -16.369  1.00  1.74           H  
ATOM    233 3HG2 ILE A  14      -5.387  -2.066 -17.810  1.00  1.74           H  
ATOM    234 1HD1 ILE A  14      -2.639  -2.520 -20.024  1.00  1.74           H  
ATOM    235 2HD1 ILE A  14      -4.108  -2.805 -19.060  1.00  1.74           H  
ATOM    236 3HD1 ILE A  14      -4.008  -1.377 -20.111  1.00  1.74           H  
ATOM    237  N   SER A  15      -6.826   1.223 -17.491  1.00  1.54           N  
ATOM    238  CA  SER A  15      -7.580   2.099 -16.593  1.00  1.54           C  
ATOM    239  C   SER A  15      -7.281   1.784 -15.149  1.00  1.54           C  
ATOM    240  O   SER A  15      -6.986   0.631 -14.811  1.00  1.54           O  
ATOM    241  CB  SER A  15      -9.074   1.948 -16.796  1.00  1.54           C  
ATOM    242  OG  SER A  15      -9.538   0.674 -16.358  1.00  1.54           O  
ATOM    243  H   SER A  15      -7.278   0.648 -18.185  1.00  1.54           H  
ATOM    244  HA  SER A  15      -7.288   3.134 -16.792  1.00  1.54           H  
ATOM    245 1HB  SER A  15      -9.595   2.733 -16.251  1.00  1.54           H  
ATOM    246 2HB  SER A  15      -9.304   2.075 -17.851  1.00  1.54           H  
ATOM    247  HG  SER A  15     -10.455   0.616 -16.667  1.00  1.54           H  
ATOM    248  N   SER A  16      -7.481   2.780 -14.280  1.00  1.40           N  
ATOM    249  CA  SER A  16      -7.232   2.602 -12.857  1.00  1.40           C  
ATOM    250  C   SER A  16      -8.108   1.513 -12.246  1.00  1.40           C  
ATOM    251  O   SER A  16      -7.723   0.879 -11.266  1.00  1.40           O  
ATOM    252  CB  SER A  16      -7.460   3.918 -12.136  1.00  1.40           C  
ATOM    253  OG  SER A  16      -8.809   4.306 -12.188  1.00  1.40           O  
ATOM    254  H   SER A  16      -7.748   3.690 -14.627  1.00  1.40           H  
ATOM    255  HA  SER A  16      -6.187   2.321 -12.732  1.00  1.40           H  
ATOM    256 1HB  SER A  16      -7.140   3.828 -11.098  1.00  1.40           H  
ATOM    257 2HB  SER A  16      -6.843   4.689 -12.598  1.00  1.40           H  
ATOM    258  HG  SER A  16      -8.850   5.165 -11.754  1.00  1.40           H  
ATOM    259  N   LYS A  17      -9.273   1.258 -12.842  1.00  1.30           N  
ATOM    260  CA  LYS A  17     -10.138   0.206 -12.337  1.00  1.30           C  
ATOM    261  C   LYS A  17      -9.541  -1.150 -12.680  1.00  1.30           C  
ATOM    262  O   LYS A  17      -9.517  -2.063 -11.845  1.00  1.30           O  
ATOM    263  CB  LYS A  17     -11.545   0.333 -12.915  1.00  1.30           C  
ATOM    264  CG  LYS A  17     -12.320   1.540 -12.398  1.00  1.30           C  
ATOM    265  CD  LYS A  17     -13.709   1.624 -13.016  1.00  1.30           C  
ATOM    266  CE  LYS A  17     -14.472   2.836 -12.495  1.00  1.30           C  
ATOM    267  NZ  LYS A  17     -15.817   2.958 -13.121  1.00  1.30           N  
ATOM    268  H   LYS A  17      -9.546   1.810 -13.641  1.00  1.30           H  
ATOM    269  HA  LYS A  17     -10.194   0.286 -11.250  1.00  1.30           H  
ATOM    270 1HB  LYS A  17     -11.481   0.413 -14.000  1.00  1.30           H  
ATOM    271 2HB  LYS A  17     -12.116  -0.566 -12.685  1.00  1.30           H  
ATOM    272 1HG  LYS A  17     -12.415   1.470 -11.313  1.00  1.30           H  
ATOM    273 2HG  LYS A  17     -11.767   2.449 -12.636  1.00  1.30           H  
ATOM    274 1HD  LYS A  17     -13.620   1.699 -14.101  1.00  1.30           H  
ATOM    275 2HD  LYS A  17     -14.270   0.722 -12.776  1.00  1.30           H  
ATOM    276 1HE  LYS A  17     -14.591   2.744 -11.416  1.00  1.30           H  
ATOM    277 2HE  LYS A  17     -13.899   3.738 -12.711  1.00  1.30           H  
ATOM    278 1HZ  LYS A  17     -16.289   3.771 -12.749  1.00  1.30           H  
ATOM    279 2HZ  LYS A  17     -15.716   3.056 -14.121  1.00  1.30           H  
ATOM    280 3HZ  LYS A  17     -16.360   2.132 -12.916  1.00  1.30           H  
ATOM    281  N   ARG A  18      -9.015  -1.285 -13.905  1.00  1.22           N  
ATOM    282  CA  ARG A  18      -8.419  -2.560 -14.276  1.00  1.22           C  
ATOM    283  C   ARG A  18      -7.136  -2.769 -13.469  1.00  1.22           C  
ATOM    284  O   ARG A  18      -6.856  -3.889 -13.032  1.00  1.22           O  
ATOM    285  CB  ARG A  18      -8.128  -2.618 -15.768  1.00  1.22           C  
ATOM    286  CG  ARG A  18      -9.343  -2.613 -16.710  1.00  1.22           C  
ATOM    287  CD  ARG A  18     -10.195  -3.842 -16.652  1.00  1.22           C  
ATOM    288  NE  ARG A  18     -11.258  -3.773 -17.673  1.00  1.22           N  
ATOM    289  CZ  ARG A  18     -12.305  -4.617 -17.778  1.00  1.22           C  
ATOM    290  NH1 ARG A  18     -12.447  -5.600 -16.933  1.00  1.22           N  
ATOM    291  NH2 ARG A  18     -13.195  -4.446 -18.745  1.00  1.22           N  
ATOM    292  H   ARG A  18      -9.037  -0.516 -14.586  1.00  1.22           H  
ATOM    293  HA  ARG A  18      -9.120  -3.360 -14.034  1.00  1.22           H  
ATOM    294 1HB  ARG A  18      -7.577  -1.733 -16.025  1.00  1.22           H  
ATOM    295 2HB  ARG A  18      -7.507  -3.482 -15.999  1.00  1.22           H  
ATOM    296 1HG  ARG A  18      -9.980  -1.781 -16.444  1.00  1.22           H  
ATOM    297 2HG  ARG A  18      -8.998  -2.486 -17.736  1.00  1.22           H  
ATOM    298 1HD  ARG A  18      -9.592  -4.733 -16.842  1.00  1.22           H  
ATOM    299 2HD  ARG A  18     -10.665  -3.927 -15.670  1.00  1.22           H  
ATOM    300  HE  ARG A  18     -11.194  -3.030 -18.352  1.00  1.22           H  
ATOM    301 1HH1 ARG A  18     -11.755  -5.738 -16.190  1.00  1.22           H  
ATOM    302 2HH1 ARG A  18     -13.223  -6.234 -17.010  1.00  1.22           H  
ATOM    303 1HH2 ARG A  18     -13.088  -3.684 -19.402  1.00  1.22           H  
ATOM    304 2HH2 ARG A  18     -13.978  -5.075 -18.825  1.00  1.22           H  
ATOM    305  N   LEU A  19      -6.378  -1.683 -13.225  1.00  1.14           N  
ATOM    306  CA  LEU A  19      -5.154  -1.785 -12.437  1.00  1.14           C  
ATOM    307  C   LEU A  19      -5.443  -2.160 -10.993  1.00  1.14           C  
ATOM    308  O   LEU A  19      -4.733  -2.989 -10.433  1.00  1.14           O  
ATOM    309  CB  LEU A  19      -4.323  -0.493 -12.496  1.00  1.14           C  
ATOM    310  CG  LEU A  19      -3.662  -0.223 -13.857  1.00  1.14           C  
ATOM    311  CD1 LEU A  19      -3.008   1.142 -13.872  1.00  1.14           C  
ATOM    312  CD2 LEU A  19      -2.631  -1.344 -14.145  1.00  1.14           C  
ATOM    313  H   LEU A  19      -6.654  -0.784 -13.621  1.00  1.14           H  
ATOM    314  HA  LEU A  19      -4.546  -2.574 -12.872  1.00  1.14           H  
ATOM    315 1HB  LEU A  19      -4.975   0.342 -12.267  1.00  1.14           H  
ATOM    316 2HB  LEU A  19      -3.541  -0.542 -11.739  1.00  1.14           H  
ATOM    317  HG  LEU A  19      -4.423  -0.209 -14.611  1.00  1.14           H  
ATOM    318 1HD1 LEU A  19      -2.569   1.322 -14.855  1.00  1.14           H  
ATOM    319 2HD1 LEU A  19      -3.768   1.887 -13.677  1.00  1.14           H  
ATOM    320 3HD1 LEU A  19      -2.234   1.197 -13.112  1.00  1.14           H  
ATOM    321 1HD2 LEU A  19      -2.162  -1.177 -15.110  1.00  1.14           H  
ATOM    322 2HD2 LEU A  19      -1.867  -1.342 -13.369  1.00  1.14           H  
ATOM    323 3HD2 LEU A  19      -3.136  -2.309 -14.152  1.00  1.14           H  
ATOM    324  N   GLU A  20      -6.497  -1.605 -10.378  1.00  1.07           N  
ATOM    325  CA  GLU A  20      -6.810  -2.024  -9.013  1.00  1.07           C  
ATOM    326  C   GLU A  20      -7.091  -3.516  -9.002  1.00  1.07           C  
ATOM    327  O   GLU A  20      -6.589  -4.256  -8.150  1.00  1.07           O  
ATOM    328  CB  GLU A  20      -8.009  -1.276  -8.427  1.00  1.07           C  
ATOM    329  CG  GLU A  20      -8.353  -1.736  -6.991  1.00  1.07           C  
ATOM    330  CD  GLU A  20      -9.511  -0.997  -6.331  1.00  1.07           C  
ATOM    331  OE1 GLU A  20     -10.011  -0.051  -6.891  1.00  1.07           O  
ATOM    332  OE2 GLU A  20      -9.911  -1.423  -5.262  1.00  1.07           O  
ATOM    333  H   GLU A  20      -7.062  -0.889 -10.835  1.00  1.07           H  
ATOM    334  HA  GLU A  20      -5.942  -1.834  -8.383  1.00  1.07           H  
ATOM    335 1HB  GLU A  20      -7.801  -0.206  -8.411  1.00  1.07           H  
ATOM    336 2HB  GLU A  20      -8.883  -1.430  -9.065  1.00  1.07           H  
ATOM    337 1HG  GLU A  20      -8.599  -2.798  -7.030  1.00  1.07           H  
ATOM    338 2HG  GLU A  20      -7.464  -1.629  -6.371  1.00  1.07           H  
ATOM    339  N   GLY A  21      -7.875  -3.968  -9.982  1.00  1.00           N  
ATOM    340  CA  GLY A  21      -8.208  -5.373 -10.106  1.00  1.00           C  
ATOM    341  C   GLY A  21      -6.937  -6.208 -10.196  1.00  1.00           C  
ATOM    342  O   GLY A  21      -6.763  -7.177  -9.449  1.00  1.00           O  
ATOM    343  H   GLY A  21      -8.271  -3.307 -10.656  1.00  1.00           H  
ATOM    344 1HA  GLY A  21      -8.806  -5.688  -9.253  1.00  1.00           H  
ATOM    345 2HA  GLY A  21      -8.810  -5.517 -11.004  1.00  1.00           H  
ATOM    346  N   PHE A  22      -6.055  -5.825 -11.115  1.00  0.95           N  
ATOM    347  CA  PHE A  22      -4.802  -6.519 -11.361  1.00  0.95           C  
ATOM    348  C   PHE A  22      -3.963  -6.577 -10.102  1.00  0.95           C  
ATOM    349  O   PHE A  22      -3.418  -7.627  -9.770  1.00  0.95           O  
ATOM    350  CB  PHE A  22      -4.059  -5.871 -12.528  1.00  0.95           C  
ATOM    351  CG  PHE A  22      -2.786  -6.543 -12.928  1.00  0.95           C  
ATOM    352  CD1 PHE A  22      -2.842  -7.813 -13.466  1.00  0.95           C  
ATOM    353  CD2 PHE A  22      -1.555  -5.902 -12.863  1.00  0.95           C  
ATOM    354  CE1 PHE A  22      -1.727  -8.452 -13.903  1.00  0.95           C  
ATOM    355  CE2 PHE A  22      -0.420  -6.544 -13.327  1.00  0.95           C  
ATOM    356  CZ  PHE A  22      -0.519  -7.829 -13.845  1.00  0.95           C  
ATOM    357  H   PHE A  22      -6.278  -5.015 -11.692  1.00  0.95           H  
ATOM    358  HA  PHE A  22      -5.034  -7.542 -11.653  1.00  0.95           H  
ATOM    359 1HB  PHE A  22      -4.713  -5.829 -13.396  1.00  0.95           H  
ATOM    360 2HB  PHE A  22      -3.823  -4.844 -12.260  1.00  0.95           H  
ATOM    361  HD1 PHE A  22      -3.796  -8.305 -13.529  1.00  0.95           H  
ATOM    362  HD2 PHE A  22      -1.494  -4.888 -12.461  1.00  0.95           H  
ATOM    363  HE1 PHE A  22      -1.808  -9.448 -14.311  1.00  0.95           H  
ATOM    364  HE2 PHE A  22       0.549  -6.043 -13.288  1.00  0.95           H  
ATOM    365  HZ  PHE A  22       0.356  -8.342 -14.215  1.00  0.95           H  
ATOM    366  N   LEU A  23      -3.842  -5.464  -9.391  1.00  0.90           N  
ATOM    367  CA  LEU A  23      -3.057  -5.464  -8.171  1.00  0.90           C  
ATOM    368  C   LEU A  23      -3.652  -6.415  -7.131  1.00  0.90           C  
ATOM    369  O   LEU A  23      -2.911  -7.130  -6.453  1.00  0.90           O  
ATOM    370  CB  LEU A  23      -2.991  -4.049  -7.613  1.00  0.90           C  
ATOM    371  CG  LEU A  23      -2.172  -3.066  -8.459  1.00  0.90           C  
ATOM    372  CD1 LEU A  23      -2.347  -1.658  -7.914  1.00  0.90           C  
ATOM    373  CD2 LEU A  23      -0.751  -3.485  -8.431  1.00  0.90           C  
ATOM    374  H   LEU A  23      -4.298  -4.608  -9.700  1.00  0.90           H  
ATOM    375  HA  LEU A  23      -2.051  -5.797  -8.412  1.00  0.90           H  
ATOM    376 1HB  LEU A  23      -4.009  -3.660  -7.545  1.00  0.90           H  
ATOM    377 2HB  LEU A  23      -2.564  -4.082  -6.613  1.00  0.90           H  
ATOM    378  HG  LEU A  23      -2.521  -3.079  -9.484  1.00  0.90           H  
ATOM    379 1HD1 LEU A  23      -1.767  -0.961  -8.517  1.00  0.90           H  
ATOM    380 2HD1 LEU A  23      -3.403  -1.386  -7.957  1.00  0.90           H  
ATOM    381 3HD1 LEU A  23      -2.000  -1.621  -6.882  1.00  0.90           H  
ATOM    382 1HD2 LEU A  23      -0.151  -2.796  -9.027  1.00  0.90           H  
ATOM    383 2HD2 LEU A  23      -0.424  -3.465  -7.400  1.00  0.90           H  
ATOM    384 3HD2 LEU A  23      -0.657  -4.488  -8.830  1.00  0.90           H  
ATOM    385  N   ARG A  24      -4.985  -6.461  -7.020  1.00  0.87           N  
ATOM    386  CA  ARG A  24      -5.610  -7.382  -6.075  1.00  0.87           C  
ATOM    387  C   ARG A  24      -5.347  -8.831  -6.491  1.00  0.87           C  
ATOM    388  O   ARG A  24      -5.056  -9.684  -5.650  1.00  0.87           O  
ATOM    389  CB  ARG A  24      -7.099  -7.100  -5.957  1.00  0.87           C  
ATOM    390  CG  ARG A  24      -7.426  -5.799  -5.200  1.00  0.87           C  
ATOM    391  CD  ARG A  24      -8.888  -5.551  -5.089  1.00  0.87           C  
ATOM    392  NE  ARG A  24      -9.180  -4.288  -4.402  1.00  0.87           N  
ATOM    393  CZ  ARG A  24      -9.221  -4.119  -3.075  1.00  0.87           C  
ATOM    394  NH1 ARG A  24      -8.988  -5.119  -2.246  1.00  0.87           N  
ATOM    395  NH2 ARG A  24      -9.501  -2.919  -2.627  1.00  0.87           N  
ATOM    396  H   ARG A  24      -5.569  -5.838  -7.583  1.00  0.87           H  
ATOM    397  HA  ARG A  24      -5.164  -7.220  -5.095  1.00  0.87           H  
ATOM    398 1HB  ARG A  24      -7.529  -7.015  -6.954  1.00  0.87           H  
ATOM    399 2HB  ARG A  24      -7.593  -7.928  -5.452  1.00  0.87           H  
ATOM    400 1HG  ARG A  24      -7.011  -5.854  -4.196  1.00  0.87           H  
ATOM    401 2HG  ARG A  24      -6.980  -4.956  -5.728  1.00  0.87           H  
ATOM    402 1HD  ARG A  24      -9.316  -5.496  -6.091  1.00  0.87           H  
ATOM    403 2HD  ARG A  24      -9.359  -6.360  -4.535  1.00  0.87           H  
ATOM    404  HE  ARG A  24      -9.378  -3.443  -4.959  1.00  0.87           H  
ATOM    405 1HH1 ARG A  24      -8.773  -6.036  -2.609  1.00  0.87           H  
ATOM    406 2HH1 ARG A  24      -9.024  -4.966  -1.249  1.00  0.87           H  
ATOM    407 1HH2 ARG A  24      -9.679  -2.178  -3.321  1.00  0.87           H  
ATOM    408 2HH2 ARG A  24      -9.545  -2.734  -1.638  1.00  0.87           H  
ATOM    409  N   HIS A  25      -5.392  -9.086  -7.800  1.00  0.85           N  
ATOM    410  CA  HIS A  25      -5.113 -10.401  -8.364  1.00  0.85           C  
ATOM    411  C   HIS A  25      -3.690 -10.801  -7.989  1.00  0.85           C  
ATOM    412  O   HIS A  25      -3.449 -11.890  -7.458  1.00  0.85           O  
ATOM    413  CB  HIS A  25      -5.286 -10.353  -9.886  1.00  0.85           C  
ATOM    414  CG  HIS A  25      -5.011 -11.593 -10.619  1.00  0.85           C  
ATOM    415  ND1 HIS A  25      -5.899 -12.652 -10.680  1.00  0.85           N  
ATOM    416  CD2 HIS A  25      -3.935 -11.959 -11.339  1.00  0.85           C  
ATOM    417  CE1 HIS A  25      -5.366 -13.615 -11.414  1.00  0.85           C  
ATOM    418  NE2 HIS A  25      -4.179 -13.214 -11.815  1.00  0.85           N  
ATOM    419  H   HIS A  25      -5.659  -8.333  -8.434  1.00  0.85           H  
ATOM    420  HA  HIS A  25      -5.799 -11.141  -7.954  1.00  0.85           H  
ATOM    421 1HB  HIS A  25      -6.297 -10.042 -10.100  1.00  0.85           H  
ATOM    422 2HB  HIS A  25      -4.641  -9.605 -10.300  1.00  0.85           H  
ATOM    423  HD2 HIS A  25      -3.031 -11.366 -11.505  1.00  0.85           H  
ATOM    424  HE1 HIS A  25      -5.824 -14.576 -11.642  1.00  0.85           H  
ATOM    425  HE2 HIS A  25      -3.518 -13.731 -12.383  1.00  0.85           H  
ATOM    426  N   LEU A  26      -2.747  -9.899  -8.230  1.00  0.83           N  
ATOM    427  CA  LEU A  26      -1.365 -10.183  -7.914  1.00  0.83           C  
ATOM    428  C   LEU A  26      -1.201 -10.453  -6.424  1.00  0.83           C  
ATOM    429  O   LEU A  26      -0.489 -11.388  -6.043  1.00  0.83           O  
ATOM    430  CB  LEU A  26      -0.484  -8.998  -8.325  1.00  0.83           C  
ATOM    431  CG  LEU A  26      -0.267  -8.753  -9.811  1.00  0.83           C  
ATOM    432  CD1 LEU A  26       0.526  -7.465  -9.946  1.00  0.83           C  
ATOM    433  CD2 LEU A  26       0.461  -9.943 -10.437  1.00  0.83           C  
ATOM    434  H   LEU A  26      -2.996  -9.013  -8.663  1.00  0.83           H  
ATOM    435  HA  LEU A  26      -1.054 -11.067  -8.466  1.00  0.83           H  
ATOM    436 1HB  LEU A  26      -0.968  -8.102  -7.945  1.00  0.83           H  
ATOM    437 2HB  LEU A  26       0.458  -9.053  -7.853  1.00  0.83           H  
ATOM    438  HG  LEU A  26      -1.224  -8.619 -10.312  1.00  0.83           H  
ATOM    439 1HD1 LEU A  26       0.695  -7.243 -10.971  1.00  0.83           H  
ATOM    440 2HD1 LEU A  26      -0.029  -6.657  -9.492  1.00  0.83           H  
ATOM    441 3HD1 LEU A  26       1.481  -7.580  -9.445  1.00  0.83           H  
ATOM    442 1HD2 LEU A  26       0.615  -9.759 -11.498  1.00  0.83           H  
ATOM    443 2HD2 LEU A  26       1.425 -10.080  -9.947  1.00  0.83           H  
ATOM    444 3HD2 LEU A  26      -0.141 -10.848 -10.313  1.00  0.83           H  
ATOM    445  N   ALA A  27      -1.926  -9.713  -5.578  1.00  0.81           N  
ATOM    446  CA  ALA A  27      -1.850  -9.949  -4.144  1.00  0.81           C  
ATOM    447  C   ALA A  27      -2.290 -11.376  -3.811  1.00  0.81           C  
ATOM    448  O   ALA A  27      -1.663 -12.035  -2.977  1.00  0.81           O  
ATOM    449  CB  ALA A  27      -2.693  -8.936  -3.401  1.00  0.81           C  
ATOM    450  H   ALA A  27      -2.492  -8.943  -5.930  1.00  0.81           H  
ATOM    451  HA  ALA A  27      -0.817  -9.836  -3.832  1.00  0.81           H  
ATOM    452 1HB  ALA A  27      -2.605  -9.106  -2.332  1.00  0.81           H  
ATOM    453 2HB  ALA A  27      -2.341  -7.932  -3.646  1.00  0.81           H  
ATOM    454 3HB  ALA A  27      -3.727  -9.034  -3.694  1.00  0.81           H  
ATOM    455  N   GLU A  28      -3.310 -11.901  -4.507  1.00  0.80           N  
ATOM    456  CA  GLU A  28      -3.745 -13.280  -4.256  1.00  0.80           C  
ATOM    457  C   GLU A  28      -2.629 -14.275  -4.604  1.00  0.80           C  
ATOM    458  O   GLU A  28      -2.515 -15.336  -3.985  1.00  0.80           O  
ATOM    459  CB  GLU A  28      -5.043 -13.637  -5.004  1.00  0.80           C  
ATOM    460  CG  GLU A  28      -6.297 -12.924  -4.477  1.00  0.80           C  
ATOM    461  CD  GLU A  28      -7.600 -13.391  -5.131  1.00  0.80           C  
ATOM    462  OE1 GLU A  28      -7.552 -14.209  -6.020  1.00  0.80           O  
ATOM    463  OE2 GLU A  28      -8.642 -12.929  -4.720  1.00  0.80           O  
ATOM    464  H   GLU A  28      -3.809 -11.316  -5.182  1.00  0.80           H  
ATOM    465  HA  GLU A  28      -3.952 -13.377  -3.191  1.00  0.80           H  
ATOM    466 1HB  GLU A  28      -4.937 -13.386  -6.057  1.00  0.80           H  
ATOM    467 2HB  GLU A  28      -5.214 -14.710  -4.941  1.00  0.80           H  
ATOM    468 1HG  GLU A  28      -6.364 -13.084  -3.403  1.00  0.80           H  
ATOM    469 2HG  GLU A  28      -6.178 -11.854  -4.647  1.00  0.80           H  
ATOM    470  N   GLU A  29      -1.774 -13.904  -5.563  1.00  0.80           N  
ATOM    471  CA  GLU A  29      -0.638 -14.734  -5.978  1.00  0.80           C  
ATOM    472  C   GLU A  29       0.594 -14.554  -5.079  1.00  0.80           C  
ATOM    473  O   GLU A  29       1.641 -15.157  -5.328  1.00  0.80           O  
ATOM    474  CB  GLU A  29      -0.224 -14.456  -7.433  1.00  0.80           C  
ATOM    475  CG  GLU A  29      -1.238 -14.873  -8.462  1.00  0.80           C  
ATOM    476  CD  GLU A  29      -0.784 -14.654  -9.876  1.00  0.80           C  
ATOM    477  OE1 GLU A  29       0.287 -14.149 -10.095  1.00  0.80           O  
ATOM    478  OE2 GLU A  29      -1.509 -15.045 -10.748  1.00  0.80           O  
ATOM    479  H   GLU A  29      -1.959 -13.022  -6.048  1.00  0.80           H  
ATOM    480  HA  GLU A  29      -0.945 -15.778  -5.913  1.00  0.80           H  
ATOM    481 1HB  GLU A  29      -0.042 -13.391  -7.561  1.00  0.80           H  
ATOM    482 2HB  GLU A  29       0.711 -14.972  -7.649  1.00  0.80           H  
ATOM    483 1HG  GLU A  29      -1.470 -15.927  -8.323  1.00  0.80           H  
ATOM    484 2HG  GLU A  29      -2.154 -14.301  -8.292  1.00  0.80           H  
ATOM    485  N   GLY A  30       0.486 -13.713  -4.047  1.00  0.81           N  
ATOM    486  CA  GLY A  30       1.600 -13.458  -3.151  1.00  0.81           C  
ATOM    487  C   GLY A  30       2.469 -12.289  -3.594  1.00  0.81           C  
ATOM    488  O   GLY A  30       3.550 -12.079  -3.034  1.00  0.81           O  
ATOM    489  H   GLY A  30      -0.393 -13.235  -3.860  1.00  0.81           H  
ATOM    490 1HA  GLY A  30       1.204 -13.256  -2.155  1.00  0.81           H  
ATOM    491 2HA  GLY A  30       2.209 -14.355  -3.072  1.00  0.81           H  
ATOM    492  N   VAL A  31       2.002 -11.528  -4.592  1.00  0.83           N  
ATOM    493  CA  VAL A  31       2.745 -10.386  -5.118  1.00  0.83           C  
ATOM    494  C   VAL A  31       2.173  -9.051  -4.659  1.00  0.83           C  
ATOM    495  O   VAL A  31       1.023  -8.728  -4.936  1.00  0.83           O  
ATOM    496  CB  VAL A  31       2.767 -10.418  -6.658  1.00  0.83           C  
ATOM    497  CG1 VAL A  31       3.475  -9.200  -7.210  1.00  0.83           C  
ATOM    498  CG2 VAL A  31       3.447 -11.597  -7.115  1.00  0.83           C  
ATOM    499  H   VAL A  31       1.092 -11.730  -5.005  1.00  0.83           H  
ATOM    500  HA  VAL A  31       3.757 -10.470  -4.780  1.00  0.83           H  
ATOM    501  HB  VAL A  31       1.774 -10.448  -7.014  1.00  0.83           H  
ATOM    502 1HG1 VAL A  31       3.473  -9.244  -8.296  1.00  0.83           H  
ATOM    503 2HG1 VAL A  31       2.954  -8.308  -6.882  1.00  0.83           H  
ATOM    504 3HG1 VAL A  31       4.505  -9.178  -6.843  1.00  0.83           H  
ATOM    505 1HG2 VAL A  31       3.447 -11.612  -8.188  1.00  0.83           H  
ATOM    506 2HG2 VAL A  31       4.448 -11.553  -6.752  1.00  0.83           H  
ATOM    507 3HG2 VAL A  31       2.940 -12.487  -6.735  1.00  0.83           H  
ATOM    508  N   GLY A  32       2.985  -8.234  -4.008  1.00  0.88           N  
ATOM    509  CA  GLY A  32       2.456  -6.959  -3.539  1.00  0.88           C  
ATOM    510  C   GLY A  32       3.525  -5.892  -3.433  1.00  0.88           C  
ATOM    511  O   GLY A  32       4.689  -6.119  -3.758  1.00  0.88           O  
ATOM    512  H   GLY A  32       3.938  -8.541  -3.808  1.00  0.88           H  
ATOM    513 1HA  GLY A  32       1.669  -6.622  -4.214  1.00  0.88           H  
ATOM    514 2HA  GLY A  32       1.992  -7.106  -2.565  1.00  0.88           H  
ATOM    515  N   GLY A  33       3.130  -4.685  -3.024  1.00  0.96           N  
ATOM    516  CA  GLY A  33       4.109  -3.602  -2.976  1.00  0.96           C  
ATOM    517  C   GLY A  33       4.486  -3.228  -4.409  1.00  0.96           C  
ATOM    518  O   GLY A  33       5.621  -2.848  -4.683  1.00  0.96           O  
ATOM    519  H   GLY A  33       2.171  -4.524  -2.748  1.00  0.96           H  
ATOM    520 1HA  GLY A  33       3.687  -2.738  -2.462  1.00  0.96           H  
ATOM    521 2HA  GLY A  33       4.994  -3.920  -2.425  1.00  0.96           H  
ATOM    522  N   VAL A  34       3.529  -3.397  -5.324  1.00  1.07           N  
ATOM    523  CA  VAL A  34       3.753  -3.181  -6.745  1.00  1.07           C  
ATOM    524  C   VAL A  34       3.698  -1.711  -7.167  1.00  1.07           C  
ATOM    525  O   VAL A  34       2.698  -1.023  -6.951  1.00  1.07           O  
ATOM    526  CB  VAL A  34       2.708  -3.982  -7.537  1.00  1.07           C  
ATOM    527  CG1 VAL A  34       2.866  -3.732  -9.004  1.00  1.07           C  
ATOM    528  CG2 VAL A  34       2.850  -5.458  -7.245  1.00  1.07           C  
ATOM    529  H   VAL A  34       2.620  -3.700  -5.016  1.00  1.07           H  
ATOM    530  HA  VAL A  34       4.727  -3.575  -6.984  1.00  1.07           H  
ATOM    531  HB  VAL A  34       1.745  -3.653  -7.239  1.00  1.07           H  
ATOM    532 1HG1 VAL A  34       2.115  -4.289  -9.562  1.00  1.07           H  
ATOM    533 2HG1 VAL A  34       2.753  -2.666  -9.208  1.00  1.07           H  
ATOM    534 3HG1 VAL A  34       3.861  -4.063  -9.295  1.00  1.07           H  
ATOM    535 1HG2 VAL A  34       2.091  -6.007  -7.789  1.00  1.07           H  
ATOM    536 2HG2 VAL A  34       3.825  -5.795  -7.556  1.00  1.07           H  
ATOM    537 3HG2 VAL A  34       2.727  -5.633  -6.191  1.00  1.07           H  
ATOM    538  N   GLU A  35       4.781  -1.258  -7.796  1.00  1.20           N  
ATOM    539  CA  GLU A  35       4.960   0.111  -8.262  1.00  1.20           C  
ATOM    540  C   GLU A  35       5.298   0.115  -9.754  1.00  1.20           C  
ATOM    541  O   GLU A  35       5.909  -0.821 -10.243  1.00  1.20           O  
ATOM    542  CB  GLU A  35       6.119   0.757  -7.487  1.00  1.20           C  
ATOM    543  CG  GLU A  35       5.888   0.906  -5.979  1.00  1.20           C  
ATOM    544  CD  GLU A  35       7.051   1.574  -5.264  1.00  1.20           C  
ATOM    545  OE1 GLU A  35       8.004   1.922  -5.923  1.00  1.20           O  
ATOM    546  OE2 GLU A  35       6.986   1.727  -4.059  1.00  1.20           O  
ATOM    547  H   GLU A  35       5.549  -1.913  -7.905  1.00  1.20           H  
ATOM    548  HA  GLU A  35       4.036   0.654  -8.080  1.00  1.20           H  
ATOM    549 1HB  GLU A  35       7.012   0.142  -7.616  1.00  1.20           H  
ATOM    550 2HB  GLU A  35       6.346   1.739  -7.894  1.00  1.20           H  
ATOM    551 1HG  GLU A  35       4.983   1.496  -5.815  1.00  1.20           H  
ATOM    552 2HG  GLU A  35       5.725  -0.083  -5.549  1.00  1.20           H  
ATOM    553  N   PRO A  36       4.939   1.133 -10.532  1.00  1.34           N  
ATOM    554  CA  PRO A  36       5.290   1.213 -11.941  1.00  1.34           C  
ATOM    555  C   PRO A  36       6.799   1.330 -12.133  1.00  1.34           C  
ATOM    556  O   PRO A  36       7.466   2.047 -11.385  1.00  1.34           O  
ATOM    557  CB  PRO A  36       4.540   2.471 -12.375  1.00  1.34           C  
ATOM    558  CG  PRO A  36       4.316   3.275 -11.109  1.00  1.34           C  
ATOM    559  CD  PRO A  36       4.154   2.253 -10.012  1.00  1.34           C  
ATOM    560  HA  PRO A  36       4.911   0.337 -12.477  1.00  1.34           H  
ATOM    561 1HB  PRO A  36       5.148   3.022 -13.087  1.00  1.34           H  
ATOM    562 2HB  PRO A  36       3.607   2.196 -12.873  1.00  1.34           H  
ATOM    563 1HG  PRO A  36       5.167   3.951 -10.941  1.00  1.34           H  
ATOM    564 2HG  PRO A  36       3.431   3.908 -11.224  1.00  1.34           H  
ATOM    565 1HD  PRO A  36       4.578   2.656  -9.084  1.00  1.34           H  
ATOM    566 2HD  PRO A  36       3.097   1.964  -9.898  1.00  1.34           H  
ATOM    567  N   LEU A  37       7.321   0.662 -13.169  1.00  1.47           N  
ATOM    568  CA  LEU A  37       8.744   0.699 -13.517  1.00  1.47           C  
ATOM    569  C   LEU A  37       8.991   1.336 -14.879  1.00  1.47           C  
ATOM    570  O   LEU A  37       9.823   2.233 -15.025  1.00  1.47           O  
ATOM    571  CB  LEU A  37       9.311  -0.733 -13.572  1.00  1.47           C  
ATOM    572  CG  LEU A  37      10.803  -0.891 -13.920  1.00  1.47           C  
ATOM    573  CD1 LEU A  37      11.636  -0.250 -12.830  1.00  1.47           C  
ATOM    574  CD2 LEU A  37      11.136  -2.381 -14.090  1.00  1.47           C  
ATOM    575  H   LEU A  37       6.721   0.069 -13.735  1.00  1.47           H  
ATOM    576  HA  LEU A  37       9.273   1.273 -12.760  1.00  1.47           H  
ATOM    577 1HB  LEU A  37       9.145  -1.205 -12.603  1.00  1.47           H  
ATOM    578 2HB  LEU A  37       8.751  -1.288 -14.311  1.00  1.47           H  
ATOM    579  HG  LEU A  37      11.016  -0.369 -14.852  1.00  1.47           H  
ATOM    580 1HD1 LEU A  37      12.693  -0.345 -13.074  1.00  1.47           H  
ATOM    581 2HD1 LEU A  37      11.375   0.806 -12.746  1.00  1.47           H  
ATOM    582 3HD1 LEU A  37      11.435  -0.752 -11.880  1.00  1.47           H  
ATOM    583 1HD2 LEU A  37      12.190  -2.493 -14.340  1.00  1.47           H  
ATOM    584 2HD2 LEU A  37      10.925  -2.912 -13.174  1.00  1.47           H  
ATOM    585 3HD2 LEU A  37      10.536  -2.790 -14.884  1.00  1.47           H  
ATOM    586  N   ALA A  38       8.290   0.825 -15.888  1.00  1.56           N  
ATOM    587  CA  ALA A  38       8.513   1.242 -17.267  1.00  1.56           C  
ATOM    588  C   ALA A  38       7.300   0.965 -18.135  1.00  1.56           C  
ATOM    589  O   ALA A  38       6.430   0.174 -17.779  1.00  1.56           O  
ATOM    590  CB  ALA A  38       9.725   0.527 -17.844  1.00  1.56           C  
ATOM    591  H   ALA A  38       7.596   0.109 -15.684  1.00  1.56           H  
ATOM    592  HA  ALA A  38       8.692   2.317 -17.271  1.00  1.56           H  
ATOM    593 1HB  ALA A  38       9.895   0.866 -18.866  1.00  1.56           H  
ATOM    594 2HB  ALA A  38      10.603   0.750 -17.237  1.00  1.56           H  
ATOM    595 3HB  ALA A  38       9.549  -0.547 -17.844  1.00  1.56           H  
ATOM    596  N   LYS A  39       7.235   1.611 -19.286  1.00  1.58           N  
ATOM    597  CA  LYS A  39       6.151   1.325 -20.215  1.00  1.58           C  
ATOM    598  C   LYS A  39       6.628   1.370 -21.656  1.00  1.58           C  
ATOM    599  O   LYS A  39       7.549   2.117 -21.995  1.00  1.58           O  
ATOM    600  CB  LYS A  39       5.016   2.331 -20.034  1.00  1.58           C  
ATOM    601  CG  LYS A  39       5.413   3.753 -20.317  1.00  1.58           C  
ATOM    602  CD  LYS A  39       4.226   4.699 -20.236  1.00  1.58           C  
ATOM    603  CE  LYS A  39       4.654   6.117 -20.591  1.00  1.58           C  
ATOM    604  NZ  LYS A  39       5.411   6.755 -19.476  1.00  1.58           N  
ATOM    605  H   LYS A  39       7.949   2.280 -19.538  1.00  1.58           H  
ATOM    606  HA  LYS A  39       5.772   0.321 -20.022  1.00  1.58           H  
ATOM    607 1HB  LYS A  39       4.206   2.082 -20.719  1.00  1.58           H  
ATOM    608 2HB  LYS A  39       4.626   2.275 -19.017  1.00  1.58           H  
ATOM    609 1HG  LYS A  39       6.165   4.069 -19.593  1.00  1.58           H  
ATOM    610 2HG  LYS A  39       5.847   3.811 -21.316  1.00  1.58           H  
ATOM    611 1HD  LYS A  39       3.445   4.371 -20.925  1.00  1.58           H  
ATOM    612 2HD  LYS A  39       3.815   4.694 -19.219  1.00  1.58           H  
ATOM    613 1HE  LYS A  39       5.294   6.079 -21.470  1.00  1.58           H  
ATOM    614 2HE  LYS A  39       3.781   6.716 -20.822  1.00  1.58           H  
ATOM    615 1HZ  LYS A  39       5.686   7.688 -19.738  1.00  1.58           H  
ATOM    616 2HZ  LYS A  39       4.789   6.795 -18.652  1.00  1.58           H  
ATOM    617 3HZ  LYS A  39       6.229   6.211 -19.259  1.00  1.58           H  
ATOM    618  N   GLY A  40       5.982   0.575 -22.503  1.00  1.54           N  
ATOM    619  CA  GLY A  40       6.243   0.582 -23.933  1.00  1.54           C  
ATOM    620  C   GLY A  40       4.960   0.855 -24.695  1.00  1.54           C  
ATOM    621  O   GLY A  40       4.080   1.571 -24.215  1.00  1.54           O  
ATOM    622  H   GLY A  40       5.260  -0.057 -22.149  1.00  1.54           H  
ATOM    623 1HA  GLY A  40       6.984   1.344 -24.173  1.00  1.54           H  
ATOM    624 2HA  GLY A  40       6.654  -0.382 -24.234  1.00  1.54           H  
ATOM    625  N   THR A  41       4.853   0.256 -25.878  1.00  1.44           N  
ATOM    626  CA  THR A  41       3.695   0.437 -26.744  1.00  1.44           C  
ATOM    627  C   THR A  41       2.875  -0.851 -26.839  1.00  1.44           C  
ATOM    628  O   THR A  41       1.832  -0.890 -27.497  1.00  1.44           O  
ATOM    629  CB  THR A  41       4.130   0.906 -28.143  1.00  1.44           C  
ATOM    630  OG1 THR A  41       4.991  -0.072 -28.741  1.00  1.44           O  
ATOM    631  CG2 THR A  41       4.877   2.227 -28.032  1.00  1.44           C  
ATOM    632  H   THR A  41       5.619  -0.316 -26.204  1.00  1.44           H  
ATOM    633  HA  THR A  41       3.055   1.209 -26.314  1.00  1.44           H  
ATOM    634  HB  THR A  41       3.250   1.040 -28.772  1.00  1.44           H  
ATOM    635  HG1 THR A  41       5.346   0.273 -29.566  1.00  1.44           H  
ATOM    636 1HG2 THR A  41       5.180   2.559 -29.024  1.00  1.44           H  
ATOM    637 2HG2 THR A  41       4.223   2.975 -27.582  1.00  1.44           H  
ATOM    638 3HG2 THR A  41       5.759   2.097 -27.409  1.00  1.44           H  
ATOM    639  N   THR A  42       3.368  -1.909 -26.191  1.00  1.32           N  
ATOM    640  CA  THR A  42       2.713  -3.215 -26.199  1.00  1.32           C  
ATOM    641  C   THR A  42       2.327  -3.699 -24.795  1.00  1.32           C  
ATOM    642  O   THR A  42       1.498  -4.604 -24.660  1.00  1.32           O  
ATOM    643  CB  THR A  42       3.615  -4.272 -26.878  1.00  1.32           C  
ATOM    644  OG1 THR A  42       4.854  -4.407 -26.158  1.00  1.32           O  
ATOM    645  CG2 THR A  42       3.909  -3.875 -28.317  1.00  1.32           C  
ATOM    646  H   THR A  42       4.231  -1.793 -25.688  1.00  1.32           H  
ATOM    647  HA  THR A  42       1.794  -3.132 -26.781  1.00  1.32           H  
ATOM    648  HB  THR A  42       3.104  -5.235 -26.872  1.00  1.32           H  
ATOM    649  HG1 THR A  42       5.351  -5.205 -26.488  1.00  1.32           H  
ATOM    650 1HG2 THR A  42       4.540  -4.638 -28.772  1.00  1.32           H  
ATOM    651 2HG2 THR A  42       2.972  -3.791 -28.871  1.00  1.32           H  
ATOM    652 3HG2 THR A  42       4.429  -2.919 -28.337  1.00  1.32           H  
ATOM    653  N   SER A  43       2.944  -3.107 -23.767  1.00  1.21           N  
ATOM    654  CA  SER A  43       2.762  -3.532 -22.379  1.00  1.21           C  
ATOM    655  C   SER A  43       3.209  -2.493 -21.346  1.00  1.21           C  
ATOM    656  O   SER A  43       3.976  -1.569 -21.656  1.00  1.21           O  
ATOM    657  CB  SER A  43       3.567  -4.795 -22.130  1.00  1.21           C  
ATOM    658  OG  SER A  43       4.934  -4.527 -22.190  1.00  1.21           O  
ATOM    659  H   SER A  43       3.580  -2.357 -23.961  1.00  1.21           H  
ATOM    660  HA  SER A  43       1.705  -3.734 -22.216  1.00  1.21           H  
ATOM    661 1HB  SER A  43       3.320  -5.195 -21.148  1.00  1.21           H  
ATOM    662 2HB  SER A  43       3.308  -5.548 -22.868  1.00  1.21           H  
ATOM    663  HG  SER A  43       5.069  -3.777 -21.605  1.00  1.21           H  
ATOM    664  N   LEU A  44       2.768  -2.703 -20.101  1.00  1.11           N  
ATOM    665  CA  LEU A  44       3.252  -1.954 -18.934  1.00  1.11           C  
ATOM    666  C   LEU A  44       4.093  -2.853 -18.036  1.00  1.11           C  
ATOM    667  O   LEU A  44       3.799  -4.043 -17.895  1.00  1.11           O  
ATOM    668  CB  LEU A  44       2.117  -1.394 -18.083  1.00  1.11           C  
ATOM    669  CG  LEU A  44       1.159  -0.417 -18.708  1.00  1.11           C  
ATOM    670  CD1 LEU A  44       0.142  -0.049 -17.661  1.00  1.11           C  
ATOM    671  CD2 LEU A  44       1.916   0.795 -19.193  1.00  1.11           C  
ATOM    672  H   LEU A  44       2.095  -3.460 -19.966  1.00  1.11           H  
ATOM    673  HA  LEU A  44       3.877  -1.129 -19.273  1.00  1.11           H  
ATOM    674 1HB  LEU A  44       1.522  -2.234 -17.737  1.00  1.11           H  
ATOM    675 2HB  LEU A  44       2.560  -0.919 -17.216  1.00  1.11           H  
ATOM    676  HG  LEU A  44       0.636  -0.885 -19.543  1.00  1.11           H  
ATOM    677 1HD1 LEU A  44      -0.573   0.652 -18.061  1.00  1.11           H  
ATOM    678 2HD1 LEU A  44      -0.358  -0.941 -17.325  1.00  1.11           H  
ATOM    679 3HD1 LEU A  44       0.628   0.398 -16.839  1.00  1.11           H  
ATOM    680 1HD2 LEU A  44       1.241   1.507 -19.624  1.00  1.11           H  
ATOM    681 2HD2 LEU A  44       2.434   1.260 -18.367  1.00  1.11           H  
ATOM    682 3HD2 LEU A  44       2.639   0.481 -19.942  1.00  1.11           H  
ATOM    683  N   VAL A  45       5.119  -2.291 -17.400  1.00  1.03           N  
ATOM    684  CA  VAL A  45       5.950  -3.065 -16.483  1.00  1.03           C  
ATOM    685  C   VAL A  45       5.968  -2.461 -15.074  1.00  1.03           C  
ATOM    686  O   VAL A  45       6.243  -1.263 -14.907  1.00  1.03           O  
ATOM    687  CB  VAL A  45       7.379  -3.160 -17.032  1.00  1.03           C  
ATOM    688  CG1 VAL A  45       8.208  -3.925 -16.098  1.00  1.03           C  
ATOM    689  CG2 VAL A  45       7.364  -3.825 -18.386  1.00  1.03           C  
ATOM    690  H   VAL A  45       5.361  -1.316 -17.557  1.00  1.03           H  
ATOM    691  HA  VAL A  45       5.545  -4.071 -16.413  1.00  1.03           H  
ATOM    692  HB  VAL A  45       7.802  -2.161 -17.114  1.00  1.03           H  
ATOM    693 1HG1 VAL A  45       9.222  -3.995 -16.481  1.00  1.03           H  
ATOM    694 2HG1 VAL A  45       8.221  -3.451 -15.124  1.00  1.03           H  
ATOM    695 3HG1 VAL A  45       7.771  -4.915 -16.018  1.00  1.03           H  
ATOM    696 1HG2 VAL A  45       8.380  -3.895 -18.772  1.00  1.03           H  
ATOM    697 2HG2 VAL A  45       6.945  -4.820 -18.280  1.00  1.03           H  
ATOM    698 3HG2 VAL A  45       6.758  -3.244 -19.078  1.00  1.03           H  
ATOM    699  N   PHE A  46       5.736  -3.315 -14.068  1.00  0.97           N  
ATOM    700  CA  PHE A  46       5.700  -2.915 -12.663  1.00  0.97           C  
ATOM    701  C   PHE A  46       6.701  -3.737 -11.823  1.00  0.97           C  
ATOM    702  O   PHE A  46       7.045  -4.857 -12.189  1.00  0.97           O  
ATOM    703  CB  PHE A  46       4.301  -3.163 -12.115  1.00  0.97           C  
ATOM    704  CG  PHE A  46       3.169  -2.487 -12.865  1.00  0.97           C  
ATOM    705  CD1 PHE A  46       2.596  -3.117 -13.980  1.00  0.97           C  
ATOM    706  CD2 PHE A  46       2.651  -1.267 -12.460  1.00  0.97           C  
ATOM    707  CE1 PHE A  46       1.548  -2.531 -14.665  1.00  0.97           C  
ATOM    708  CE2 PHE A  46       1.604  -0.679 -13.149  1.00  0.97           C  
ATOM    709  CZ  PHE A  46       1.056  -1.314 -14.251  1.00  0.97           C  
ATOM    710  H   PHE A  46       5.520  -4.283 -14.304  1.00  0.97           H  
ATOM    711  HA  PHE A  46       5.958  -1.862 -12.581  1.00  0.97           H  
ATOM    712 1HB  PHE A  46       4.103  -4.230 -12.067  1.00  0.97           H  
ATOM    713 2HB  PHE A  46       4.291  -2.778 -11.115  1.00  0.97           H  
ATOM    714  HD1 PHE A  46       2.989  -4.089 -14.307  1.00  0.97           H  
ATOM    715  HD2 PHE A  46       3.075  -0.774 -11.587  1.00  0.97           H  
ATOM    716  HE1 PHE A  46       1.114  -3.035 -15.529  1.00  0.97           H  
ATOM    717  HE2 PHE A  46       1.207   0.284 -12.824  1.00  0.97           H  
ATOM    718  HZ  PHE A  46       0.234  -0.851 -14.786  1.00  0.97           H  
ATOM    719  N   THR A  47       7.152  -3.199 -10.689  1.00  0.93           N  
ATOM    720  CA  THR A  47       8.048  -3.930  -9.780  1.00  0.93           C  
ATOM    721  C   THR A  47       7.397  -4.106  -8.416  1.00  0.93           C  
ATOM    722  O   THR A  47       6.826  -3.167  -7.875  1.00  0.93           O  
ATOM    723  CB  THR A  47       9.406  -3.213  -9.587  1.00  0.93           C  
ATOM    724  OG1 THR A  47      10.031  -3.083 -10.849  1.00  0.93           O  
ATOM    725  CG2 THR A  47      10.343  -4.037  -8.671  1.00  0.93           C  
ATOM    726  H   THR A  47       6.844  -2.270 -10.441  1.00  0.93           H  
ATOM    727  HA  THR A  47       8.238  -4.914 -10.196  1.00  0.93           H  
ATOM    728  HB  THR A  47       9.244  -2.225  -9.158  1.00  0.93           H  
ATOM    729  HG1 THR A  47      10.070  -3.949 -11.264  1.00  0.93           H  
ATOM    730 1HG2 THR A  47      11.297  -3.523  -8.569  1.00  0.93           H  
ATOM    731 2HG2 THR A  47       9.901  -4.158  -7.686  1.00  0.93           H  
ATOM    732 3HG2 THR A  47      10.508  -5.020  -9.112  1.00  0.93           H  
ATOM    733  N   GLY A  48       7.488  -5.303  -7.855  1.00  0.91           N  
ATOM    734  CA  GLY A  48       6.900  -5.583  -6.542  1.00  0.91           C  
ATOM    735  C   GLY A  48       7.573  -6.785  -5.931  1.00  0.91           C  
ATOM    736  O   GLY A  48       8.648  -7.160  -6.378  1.00  0.91           O  
ATOM    737  H   GLY A  48       7.984  -6.034  -8.364  1.00  0.91           H  
ATOM    738 1HA  GLY A  48       7.017  -4.719  -5.887  1.00  0.91           H  
ATOM    739 2HA  GLY A  48       5.837  -5.773  -6.635  1.00  0.91           H  
ATOM    740  N   VAL A  49       6.989  -7.357  -4.887  1.00  0.89           N  
ATOM    741  CA  VAL A  49       7.606  -8.492  -4.209  1.00  0.89           C  
ATOM    742  C   VAL A  49       6.710  -9.719  -4.140  1.00  0.89           C  
ATOM    743  O   VAL A  49       5.558  -9.611  -3.723  1.00  0.89           O  
ATOM    744  CB  VAL A  49       8.009  -8.072  -2.783  1.00  0.89           C  
ATOM    745  CG1 VAL A  49       8.590  -9.251  -2.042  1.00  0.89           C  
ATOM    746  CG2 VAL A  49       9.050  -6.953  -2.855  1.00  0.89           C  
ATOM    747  H   VAL A  49       6.105  -6.985  -4.542  1.00  0.89           H  
ATOM    748  HA  VAL A  49       8.503  -8.765  -4.755  1.00  0.89           H  
ATOM    749  HB  VAL A  49       7.124  -7.730  -2.244  1.00  0.89           H  
ATOM    750 1HG1 VAL A  49       8.870  -8.948  -1.036  1.00  0.89           H  
ATOM    751 2HG1 VAL A  49       7.860 -10.056  -1.984  1.00  0.89           H  
ATOM    752 3HG1 VAL A  49       9.462  -9.590  -2.569  1.00  0.89           H  
ATOM    753 1HG2 VAL A  49       9.332  -6.661  -1.846  1.00  0.89           H  
ATOM    754 2HG2 VAL A  49       9.929  -7.311  -3.385  1.00  0.89           H  
ATOM    755 3HG2 VAL A  49       8.639  -6.093  -3.374  1.00  0.89           H  
ATOM    756  N   LEU A  50       7.238 -10.883  -4.548  1.00  0.87           N  
ATOM    757  CA  LEU A  50       6.496 -12.143  -4.501  1.00  0.87           C  
ATOM    758  C   LEU A  50       6.968 -12.961  -3.321  1.00  0.87           C  
ATOM    759  O   LEU A  50       8.098 -13.467  -3.314  1.00  0.87           O  
ATOM    760  CB  LEU A  50       6.667 -12.948  -5.787  1.00  0.87           C  
ATOM    761  CG  LEU A  50       5.652 -14.088  -6.002  1.00  0.87           C  
ATOM    762  CD1 LEU A  50       5.587 -14.426  -7.479  1.00  0.87           C  
ATOM    763  CD2 LEU A  50       6.078 -15.298  -5.218  1.00  0.87           C  
ATOM    764  H   LEU A  50       8.197 -10.887  -4.873  1.00  0.87           H  
ATOM    765  HA  LEU A  50       5.449 -11.926  -4.379  1.00  0.87           H  
ATOM    766 1HB  LEU A  50       6.606 -12.280  -6.628  1.00  0.87           H  
ATOM    767 2HB  LEU A  50       7.662 -13.390  -5.781  1.00  0.87           H  
ATOM    768  HG  LEU A  50       4.664 -13.774  -5.662  1.00  0.87           H  
ATOM    769 1HD1 LEU A  50       4.872 -15.232  -7.642  1.00  0.87           H  
ATOM    770 2HD1 LEU A  50       5.283 -13.559  -8.049  1.00  0.87           H  
ATOM    771 3HD1 LEU A  50       6.547 -14.736  -7.797  1.00  0.87           H  
ATOM    772 1HD2 LEU A  50       5.357 -16.099  -5.377  1.00  0.87           H  
ATOM    773 2HD2 LEU A  50       7.060 -15.623  -5.552  1.00  0.87           H  
ATOM    774 3HD2 LEU A  50       6.116 -15.056  -4.162  1.00  0.87           H  
ATOM    775  N   GLY A  51       6.150 -13.026  -2.279  1.00  0.85           N  
ATOM    776  CA  GLY A  51       6.506 -13.723  -1.043  1.00  0.85           C  
ATOM    777  C   GLY A  51       7.547 -12.939  -0.239  1.00  0.85           C  
ATOM    778  O   GLY A  51       7.272 -12.441   0.852  1.00  0.85           O  
ATOM    779  H   GLY A  51       5.227 -12.597  -2.371  1.00  0.85           H  
ATOM    780 1HA  GLY A  51       5.608 -13.866  -0.440  1.00  0.85           H  
ATOM    781 2HA  GLY A  51       6.892 -14.712  -1.283  1.00  0.85           H  
ATOM    782  N   GLY A  52       8.750 -12.840  -0.806  1.00  0.83           N  
ATOM    783  CA  GLY A  52       9.862 -12.110  -0.232  1.00  0.83           C  
ATOM    784  C   GLY A  52      10.934 -11.869  -1.292  1.00  0.83           C  
ATOM    785  O   GLY A  52      12.043 -11.440  -0.971  1.00  0.83           O  
ATOM    786  H   GLY A  52       8.876 -13.283  -1.709  1.00  0.83           H  
ATOM    787 1HA  GLY A  52       9.511 -11.159   0.167  1.00  0.83           H  
ATOM    788 2HA  GLY A  52      10.282 -12.676   0.598  1.00  0.83           H  
ATOM    789  N   ARG A  53      10.592 -12.112  -2.562  1.00  0.80           N  
ATOM    790  CA  ARG A  53      11.539 -11.891  -3.663  1.00  0.80           C  
ATOM    791  C   ARG A  53      11.100 -10.750  -4.577  1.00  0.80           C  
ATOM    792  O   ARG A  53       9.963 -10.699  -5.032  1.00  0.80           O  
ATOM    793  CB  ARG A  53      11.694 -13.153  -4.503  1.00  0.80           C  
ATOM    794  CG  ARG A  53      12.762 -13.080  -5.610  1.00  0.80           C  
ATOM    795  CD  ARG A  53      12.835 -14.343  -6.386  1.00  0.80           C  
ATOM    796  NE  ARG A  53      13.173 -15.483  -5.543  1.00  0.80           N  
ATOM    797  CZ  ARG A  53      14.426 -15.896  -5.231  1.00  0.80           C  
ATOM    798  NH1 ARG A  53      15.501 -15.286  -5.700  1.00  0.80           N  
ATOM    799  NH2 ARG A  53      14.578 -16.943  -4.434  1.00  0.80           N  
ATOM    800  H   ARG A  53       9.666 -12.488  -2.762  1.00  0.80           H  
ATOM    801  HA  ARG A  53      12.511 -11.638  -3.241  1.00  0.80           H  
ATOM    802 1HB  ARG A  53      11.946 -13.990  -3.855  1.00  0.80           H  
ATOM    803 2HB  ARG A  53      10.737 -13.384  -4.979  1.00  0.80           H  
ATOM    804 1HG  ARG A  53      12.514 -12.276  -6.308  1.00  0.80           H  
ATOM    805 2HG  ARG A  53      13.742 -12.887  -5.173  1.00  0.80           H  
ATOM    806 1HD  ARG A  53      11.877 -14.528  -6.848  1.00  0.80           H  
ATOM    807 2HD  ARG A  53      13.595 -14.256  -7.155  1.00  0.80           H  
ATOM    808  HE  ARG A  53      12.402 -16.002  -5.143  1.00  0.80           H  
ATOM    809 1HH1 ARG A  53      15.443 -14.476  -6.336  1.00  0.80           H  
ATOM    810 2HH1 ARG A  53      16.415 -15.624  -5.450  1.00  0.80           H  
ATOM    811 1HH2 ARG A  53      13.767 -17.422  -4.067  1.00  0.80           H  
ATOM    812 2HH2 ARG A  53      15.505 -17.263  -4.193  1.00  0.80           H  
ATOM    813  N   LYS A  54      11.996  -9.820  -4.857  1.00  0.78           N  
ATOM    814  CA  LYS A  54      11.620  -8.709  -5.728  1.00  0.78           C  
ATOM    815  C   LYS A  54      11.425  -9.208  -7.170  1.00  0.78           C  
ATOM    816  O   LYS A  54      12.304  -9.871  -7.730  1.00  0.78           O  
ATOM    817  CB  LYS A  54      12.668  -7.604  -5.625  1.00  0.78           C  
ATOM    818  CG  LYS A  54      12.279  -6.269  -6.219  1.00  0.78           C  
ATOM    819  CD  LYS A  54      13.438  -5.291  -6.062  1.00  0.78           C  
ATOM    820  CE  LYS A  54      13.640  -4.866  -4.627  1.00  0.78           C  
ATOM    821  NZ  LYS A  54      14.809  -3.948  -4.493  1.00  0.78           N  
ATOM    822  H   LYS A  54      12.925  -9.871  -4.463  1.00  0.78           H  
ATOM    823  HA  LYS A  54      10.672  -8.304  -5.392  1.00  0.78           H  
ATOM    824 1HB  LYS A  54      12.911  -7.435  -4.577  1.00  0.78           H  
ATOM    825 2HB  LYS A  54      13.583  -7.926  -6.124  1.00  0.78           H  
ATOM    826 1HG  LYS A  54      12.033  -6.386  -7.271  1.00  0.78           H  
ATOM    827 2HG  LYS A  54      11.397  -5.884  -5.705  1.00  0.78           H  
ATOM    828 1HD  LYS A  54      14.359  -5.770  -6.385  1.00  0.78           H  
ATOM    829 2HD  LYS A  54      13.262  -4.409  -6.678  1.00  0.78           H  
ATOM    830 1HE  LYS A  54      12.745  -4.354  -4.277  1.00  0.78           H  
ATOM    831 2HE  LYS A  54      13.812  -5.746  -4.009  1.00  0.78           H  
ATOM    832 1HZ  LYS A  54      14.924  -3.681  -3.530  1.00  0.78           H  
ATOM    833 2HZ  LYS A  54      15.672  -4.440  -4.813  1.00  0.78           H  
ATOM    834 3HZ  LYS A  54      14.667  -3.126  -5.054  1.00  0.78           H  
ATOM    835  N   VAL A  55      10.266  -8.892  -7.747  1.00  0.76           N  
ATOM    836  CA  VAL A  55       9.858  -9.315  -9.089  1.00  0.76           C  
ATOM    837  C   VAL A  55       9.360  -8.198 -10.013  1.00  0.76           C  
ATOM    838  O   VAL A  55       8.950  -7.118  -9.584  1.00  0.76           O  
ATOM    839  CB  VAL A  55       8.740 -10.385  -9.012  1.00  0.76           C  
ATOM    840  CG1 VAL A  55       9.224 -11.644  -8.287  1.00  0.76           C  
ATOM    841  CG2 VAL A  55       7.529  -9.801  -8.289  1.00  0.76           C  
ATOM    842  H   VAL A  55       9.625  -8.334  -7.206  1.00  0.76           H  
ATOM    843  HA  VAL A  55      10.714  -9.779  -9.563  1.00  0.76           H  
ATOM    844  HB  VAL A  55       8.460 -10.668 -10.024  1.00  0.76           H  
ATOM    845 1HG1 VAL A  55       8.424 -12.367  -8.265  1.00  0.76           H  
ATOM    846 2HG1 VAL A  55      10.076 -12.062  -8.815  1.00  0.76           H  
ATOM    847 3HG1 VAL A  55       9.509 -11.405  -7.284  1.00  0.76           H  
ATOM    848 1HG2 VAL A  55       6.729 -10.537  -8.254  1.00  0.76           H  
ATOM    849 2HG2 VAL A  55       7.813  -9.524  -7.276  1.00  0.76           H  
ATOM    850 3HG2 VAL A  55       7.190  -8.923  -8.825  1.00  0.76           H  
ATOM    851  N   VAL A  56       9.359  -8.514 -11.299  1.00  0.74           N  
ATOM    852  CA  VAL A  56       8.842  -7.682 -12.371  1.00  0.74           C  
ATOM    853  C   VAL A  56       7.583  -8.280 -12.920  1.00  0.74           C  
ATOM    854  O   VAL A  56       7.539  -9.473 -13.221  1.00  0.74           O  
ATOM    855  CB  VAL A  56       9.848  -7.558 -13.527  1.00  0.74           C  
ATOM    856  CG1 VAL A  56       9.263  -6.793 -14.648  1.00  0.74           C  
ATOM    857  CG2 VAL A  56      10.967  -6.880 -13.064  1.00  0.74           C  
ATOM    858  H   VAL A  56       9.736  -9.415 -11.548  1.00  0.74           H  
ATOM    859  HA  VAL A  56       8.627  -6.693 -11.976  1.00  0.74           H  
ATOM    860  HB  VAL A  56      10.122  -8.537 -13.872  1.00  0.74           H  
ATOM    861 1HG1 VAL A  56       9.988  -6.691 -15.448  1.00  0.74           H  
ATOM    862 2HG1 VAL A  56       8.378  -7.299 -15.031  1.00  0.74           H  
ATOM    863 3HG1 VAL A  56       8.995  -5.815 -14.263  1.00  0.74           H  
ATOM    864 1HG2 VAL A  56      11.706  -6.778 -13.853  1.00  0.74           H  
ATOM    865 2HG2 VAL A  56      10.627  -5.900 -12.738  1.00  0.74           H  
ATOM    866 3HG2 VAL A  56      11.365  -7.434 -12.247  1.00  0.74           H  
ATOM    867  N   ILE A  57       6.562  -7.456 -13.061  1.00  0.75           N  
ATOM    868  CA  ILE A  57       5.308  -7.922 -13.593  1.00  0.75           C  
ATOM    869  C   ILE A  57       5.014  -7.171 -14.884  1.00  0.75           C  
ATOM    870  O   ILE A  57       4.958  -5.939 -14.899  1.00  0.75           O  
ATOM    871  CB  ILE A  57       4.150  -7.675 -12.619  1.00  0.75           C  
ATOM    872  CG1 ILE A  57       4.429  -8.280 -11.242  1.00  0.75           C  
ATOM    873  CG2 ILE A  57       2.913  -8.297 -13.209  1.00  0.75           C  
ATOM    874  CD1 ILE A  57       5.009  -7.265 -10.250  1.00  0.75           C  
ATOM    875  H   ILE A  57       6.673  -6.487 -12.790  1.00  0.75           H  
ATOM    876  HA  ILE A  57       5.375  -8.983 -13.807  1.00  0.75           H  
ATOM    877  HB  ILE A  57       3.996  -6.607 -12.486  1.00  0.75           H  
ATOM    878 1HG1 ILE A  57       3.503  -8.684 -10.834  1.00  0.75           H  
ATOM    879 2HG1 ILE A  57       5.133  -9.079 -11.352  1.00  0.75           H  
ATOM    880 1HG2 ILE A  57       2.090  -8.132 -12.546  1.00  0.75           H  
ATOM    881 2HG2 ILE A  57       2.702  -7.844 -14.176  1.00  0.75           H  
ATOM    882 3HG2 ILE A  57       3.061  -9.364 -13.344  1.00  0.75           H  
ATOM    883 1HD1 ILE A  57       5.192  -7.744  -9.294  1.00  0.75           H  
ATOM    884 2HD1 ILE A  57       5.951  -6.863 -10.635  1.00  0.75           H  
ATOM    885 3HD1 ILE A  57       4.302  -6.451 -10.113  1.00  0.75           H  
ATOM    886  N   LYS A  58       4.854  -7.911 -15.972  1.00  0.78           N  
ATOM    887  CA  LYS A  58       4.579  -7.308 -17.269  1.00  0.78           C  
ATOM    888  C   LYS A  58       3.139  -7.592 -17.673  1.00  0.78           C  
ATOM    889  O   LYS A  58       2.716  -8.745 -17.658  1.00  0.78           O  
ATOM    890  CB  LYS A  58       5.556  -7.823 -18.325  1.00  0.78           C  
ATOM    891  CG  LYS A  58       5.346  -7.212 -19.684  1.00  0.78           C  
ATOM    892  CD  LYS A  58       6.314  -7.774 -20.715  1.00  0.78           C  
ATOM    893  CE  LYS A  58       7.711  -7.230 -20.493  1.00  0.78           C  
ATOM    894  NZ  LYS A  58       8.659  -7.674 -21.538  1.00  0.78           N  
ATOM    895  H   LYS A  58       4.921  -8.925 -15.884  1.00  0.78           H  
ATOM    896  HA  LYS A  58       4.698  -6.231 -17.191  1.00  0.78           H  
ATOM    897 1HB  LYS A  58       6.577  -7.611 -18.008  1.00  0.78           H  
ATOM    898 2HB  LYS A  58       5.456  -8.905 -18.421  1.00  0.78           H  
ATOM    899 1HG  LYS A  58       4.337  -7.402 -19.993  1.00  0.78           H  
ATOM    900 2HG  LYS A  58       5.475  -6.133 -19.622  1.00  0.78           H  
ATOM    901 1HD  LYS A  58       6.337  -8.867 -20.657  1.00  0.78           H  
ATOM    902 2HD  LYS A  58       5.982  -7.491 -21.714  1.00  0.78           H  
ATOM    903 1HE  LYS A  58       7.665  -6.143 -20.507  1.00  0.78           H  
ATOM    904 2HE  LYS A  58       8.080  -7.557 -19.522  1.00  0.78           H  
ATOM    905 1HZ  LYS A  58       9.579  -7.266 -21.355  1.00  0.78           H  
ATOM    906 2HZ  LYS A  58       8.760  -8.703 -21.560  1.00  0.78           H  
ATOM    907 3HZ  LYS A  58       8.341  -7.365 -22.436  1.00  0.78           H  
ATOM    908  N   LEU A  59       2.390  -6.537 -18.013  1.00  0.84           N  
ATOM    909  CA  LEU A  59       0.971  -6.642 -18.380  1.00  0.84           C  
ATOM    910  C   LEU A  59       0.681  -6.156 -19.802  1.00  0.84           C  
ATOM    911  O   LEU A  59       0.967  -5.005 -20.150  1.00  0.84           O  
ATOM    912  CB  LEU A  59       0.140  -5.820 -17.382  1.00  0.84           C  
ATOM    913  CG  LEU A  59      -1.377  -5.745 -17.623  1.00  0.84           C  
ATOM    914  CD1 LEU A  59      -1.979  -7.130 -17.474  1.00  0.84           C  
ATOM    915  CD2 LEU A  59      -1.993  -4.770 -16.612  1.00  0.84           C  
ATOM    916  H   LEU A  59       2.830  -5.616 -18.001  1.00  0.84           H  
ATOM    917  HA  LEU A  59       0.672  -7.689 -18.313  1.00  0.84           H  
ATOM    918 1HB  LEU A  59       0.292  -6.238 -16.389  1.00  0.84           H  
ATOM    919 2HB  LEU A  59       0.522  -4.797 -17.380  1.00  0.84           H  
ATOM    920  HG  LEU A  59      -1.579  -5.391 -18.641  1.00  0.84           H  
ATOM    921 1HD1 LEU A  59      -3.038  -7.071 -17.628  1.00  0.84           H  
ATOM    922 2HD1 LEU A  59      -1.539  -7.812 -18.204  1.00  0.84           H  
ATOM    923 3HD1 LEU A  59      -1.789  -7.498 -16.488  1.00  0.84           H  
ATOM    924 1HD2 LEU A  59      -3.069  -4.706 -16.778  1.00  0.84           H  
ATOM    925 2HD2 LEU A  59      -1.802  -5.124 -15.610  1.00  0.84           H  
ATOM    926 3HD2 LEU A  59      -1.544  -3.793 -16.738  1.00  0.84           H  
ATOM    927  N   GLN A  60       0.119  -7.031 -20.638  1.00  0.91           N  
ATOM    928  CA  GLN A  60      -0.149  -6.669 -22.034  1.00  0.91           C  
ATOM    929  C   GLN A  60      -1.165  -5.544 -22.155  1.00  0.91           C  
ATOM    930  O   GLN A  60      -2.168  -5.520 -21.443  1.00  0.91           O  
ATOM    931  CB  GLN A  60      -0.621  -7.884 -22.842  1.00  0.91           C  
ATOM    932  CG  GLN A  60      -0.832  -7.629 -24.369  1.00  0.91           C  
ATOM    933  CD  GLN A  60      -1.140  -8.929 -25.140  1.00  0.91           C  
ATOM    934  OE1 GLN A  60      -0.839 -10.002 -24.615  1.00  0.91           O  
ATOM    935  NE2 GLN A  60      -1.737  -8.872 -26.350  1.00  0.91           N  
ATOM    936  H   GLN A  60      -0.116  -7.974 -20.310  1.00  0.91           H  
ATOM    937  HA  GLN A  60       0.781  -6.318 -22.479  1.00  0.91           H  
ATOM    938 1HB  GLN A  60       0.078  -8.706 -22.727  1.00  0.91           H  
ATOM    939 2HB  GLN A  60      -1.564  -8.210 -22.426  1.00  0.91           H  
ATOM    940 1HG  GLN A  60      -1.675  -6.955 -24.503  1.00  0.91           H  
ATOM    941 2HG  GLN A  60       0.074  -7.182 -24.785  1.00  0.91           H  
ATOM    942 1HE2 GLN A  60      -1.950  -9.727 -26.852  1.00  0.91           H  
ATOM    943 2HE2 GLN A  60      -2.005  -7.998 -26.807  1.00  0.91           H  
ATOM    944  N   ARG A  61      -0.886  -4.604 -23.053  1.00  1.01           N  
ATOM    945  CA  ARG A  61      -1.791  -3.499 -23.337  1.00  1.01           C  
ATOM    946  C   ARG A  61      -3.057  -3.987 -24.083  1.00  1.01           C  
ATOM    947  O   ARG A  61      -2.939  -4.782 -25.022  1.00  1.01           O  
ATOM    948  CB  ARG A  61      -1.077  -2.436 -24.171  1.00  1.01           C  
ATOM    949  CG  ARG A  61      -1.937  -1.238 -24.516  1.00  1.01           C  
ATOM    950  CD  ARG A  61      -1.214  -0.128 -25.206  1.00  1.01           C  
ATOM    951  NE  ARG A  61      -0.715  -0.492 -26.516  1.00  1.01           N  
ATOM    952  CZ  ARG A  61      -1.438  -0.501 -27.645  1.00  1.01           C  
ATOM    953  NH1 ARG A  61      -2.724  -0.220 -27.634  1.00  1.01           N  
ATOM    954  NH2 ARG A  61      -0.818  -0.797 -28.767  1.00  1.01           N  
ATOM    955  H   ARG A  61      -0.013  -4.668 -23.577  1.00  1.01           H  
ATOM    956  HA  ARG A  61      -2.040  -3.040 -22.388  1.00  1.01           H  
ATOM    957 1HB  ARG A  61      -0.204  -2.074 -23.629  1.00  1.01           H  
ATOM    958 2HB  ARG A  61      -0.724  -2.876 -25.103  1.00  1.01           H  
ATOM    959 1HG  ARG A  61      -2.732  -1.566 -25.184  1.00  1.01           H  
ATOM    960 2HG  ARG A  61      -2.377  -0.848 -23.626  1.00  1.01           H  
ATOM    961 1HD  ARG A  61      -1.890   0.717 -25.321  1.00  1.01           H  
ATOM    962 2HD  ARG A  61      -0.359   0.174 -24.599  1.00  1.01           H  
ATOM    963  HE  ARG A  61       0.278  -0.709 -26.627  1.00  1.01           H  
ATOM    964 1HH1 ARG A  61      -3.189  -0.006 -26.762  1.00  1.01           H  
ATOM    965 2HH1 ARG A  61      -3.252  -0.236 -28.494  1.00  1.01           H  
ATOM    966 1HH2 ARG A  61       0.192  -0.989 -28.716  1.00  1.01           H  
ATOM    967 2HH2 ARG A  61      -1.317  -0.818 -29.641  1.00  1.01           H  
ATOM    968  N   PRO A  62      -4.276  -3.560 -23.692  1.00  1.13           N  
ATOM    969  CA  PRO A  62      -5.523  -3.891 -24.338  1.00  1.13           C  
ATOM    970  C   PRO A  62      -5.468  -3.561 -25.799  1.00  1.13           C  
ATOM    971  O   PRO A  62      -4.924  -2.533 -26.200  1.00  1.13           O  
ATOM    972  CB  PRO A  62      -6.517  -2.982 -23.617  1.00  1.13           C  
ATOM    973  CG  PRO A  62      -5.934  -2.814 -22.258  1.00  1.13           C  
ATOM    974  CD  PRO A  62      -4.446  -2.803 -22.470  1.00  1.13           C  
ATOM    975  HA  PRO A  62      -5.752  -4.953 -24.186  1.00  1.13           H  
ATOM    976 1HB  PRO A  62      -6.627  -2.033 -24.166  1.00  1.13           H  
ATOM    977 2HB  PRO A  62      -7.511  -3.456 -23.604  1.00  1.13           H  
ATOM    978 1HG  PRO A  62      -6.285  -1.868 -21.815  1.00  1.13           H  
ATOM    979 2HG  PRO A  62      -6.268  -3.599 -21.599  1.00  1.13           H  
ATOM    980 1HD  PRO A  62      -4.069  -1.782 -22.532  1.00  1.13           H  
ATOM    981 2HD  PRO A  62      -4.022  -3.389 -21.659  1.00  1.13           H  
ATOM    982  N   ASP A  63      -6.024  -4.467 -26.585  1.00  1.26           N  
ATOM    983  CA  ASP A  63      -6.087  -4.393 -28.037  1.00  1.26           C  
ATOM    984  C   ASP A  63      -4.726  -4.488 -28.738  1.00  1.26           C  
ATOM    985  O   ASP A  63      -4.665  -4.375 -29.965  1.00  1.26           O  
ATOM    986  CB  ASP A  63      -6.804  -3.113 -28.478  1.00  1.26           C  
ATOM    987  CG  ASP A  63      -8.259  -3.059 -27.997  1.00  1.26           C  
ATOM    988  OD1 ASP A  63      -8.930  -4.062 -28.076  1.00  1.26           O  
ATOM    989  OD2 ASP A  63      -8.678  -2.021 -27.545  1.00  1.26           O  
ATOM    990  H   ASP A  63      -6.436  -5.278 -26.147  1.00  1.26           H  
ATOM    991  HA  ASP A  63      -6.684  -5.236 -28.381  1.00  1.26           H  
ATOM    992 1HB  ASP A  63      -6.279  -2.230 -28.134  1.00  1.26           H  
ATOM    993 2HB  ASP A  63      -6.806  -3.070 -29.566  1.00  1.26           H  
ATOM    994  N   SER A  64      -3.639  -4.751 -28.003  1.00  1.37           N  
ATOM    995  CA  SER A  64      -2.377  -4.968 -28.686  1.00  1.37           C  
ATOM    996  C   SER A  64      -2.423  -6.313 -29.389  1.00  1.37           C  
ATOM    997  O   SER A  64      -2.747  -7.315 -28.748  1.00  1.37           O  
ATOM    998  CB  SER A  64      -1.211  -4.991 -27.724  1.00  1.37           C  
ATOM    999  OG  SER A  64      -0.006  -5.352 -28.385  1.00  1.37           O  
ATOM   1000  H   SER A  64      -3.672  -4.804 -26.982  1.00  1.37           H  
ATOM   1001  HA  SER A  64      -2.245  -4.148 -29.381  1.00  1.37           H  
ATOM   1002 1HB  SER A  64      -1.099  -4.011 -27.262  1.00  1.37           H  
ATOM   1003 2HB  SER A  64      -1.415  -5.701 -26.926  1.00  1.37           H  
ATOM   1004  HG  SER A  64       0.646  -5.442 -27.675  1.00  1.37           H  
ATOM   1005  N   PRO A  65      -2.018  -6.410 -30.664  1.00  1.43           N  
ATOM   1006  CA  PRO A  65      -1.940  -7.636 -31.422  1.00  1.43           C  
ATOM   1007  C   PRO A  65      -0.742  -8.467 -30.992  1.00  1.43           C  
ATOM   1008  O   PRO A  65      -0.613  -9.638 -31.364  1.00  1.43           O  
ATOM   1009  CB  PRO A  65      -1.789  -7.132 -32.861  1.00  1.43           C  
ATOM   1010  CG  PRO A  65      -1.084  -5.804 -32.725  1.00  1.43           C  
ATOM   1011  CD  PRO A  65      -1.620  -5.206 -31.432  1.00  1.43           C  
ATOM   1012  HA  PRO A  65      -2.875  -8.201 -31.292  1.00  1.43           H  
ATOM   1013 1HB  PRO A  65      -1.213  -7.858 -33.453  1.00  1.43           H  
ATOM   1014 2HB  PRO A  65      -2.779  -7.045 -33.333  1.00  1.43           H  
ATOM   1015 1HG  PRO A  65       0.004  -5.960 -32.706  1.00  1.43           H  
ATOM   1016 2HG  PRO A  65      -1.298  -5.172 -33.599  1.00  1.43           H  
ATOM   1017 1HD  PRO A  65      -0.798  -4.670 -30.934  1.00  1.43           H  
ATOM   1018 2HD  PRO A  65      -2.495  -4.564 -31.632  1.00  1.43           H  
ATOM   1019  N   ARG A  66       0.166  -7.881 -30.208  1.00  1.43           N  
ATOM   1020  CA  ARG A  66       1.399  -8.589 -29.926  1.00  1.43           C  
ATOM   1021  C   ARG A  66       1.253  -9.532 -28.749  1.00  1.43           C  
ATOM   1022  O   ARG A  66       1.893  -9.370 -27.707  1.00  1.43           O  
ATOM   1023  CB  ARG A  66       2.510  -7.596 -29.658  1.00  1.43           C  
ATOM   1024  CG  ARG A  66       2.732  -6.617 -30.798  1.00  1.43           C  
ATOM   1025  CD  ARG A  66       3.161  -7.292 -32.040  1.00  1.43           C  
ATOM   1026  NE  ARG A  66       3.405  -6.340 -33.112  1.00  1.43           N  
ATOM   1027  CZ  ARG A  66       3.696  -6.671 -34.387  1.00  1.43           C  
ATOM   1028  NH1 ARG A  66       3.773  -7.936 -34.741  1.00  1.43           N  
ATOM   1029  NH2 ARG A  66       3.901  -5.722 -35.284  1.00  1.43           N  
ATOM   1030  H   ARG A  66       0.036  -6.949 -29.812  1.00  1.43           H  
ATOM   1031  HA  ARG A  66       1.669  -9.176 -30.805  1.00  1.43           H  
ATOM   1032 1HB  ARG A  66       2.274  -7.018 -28.766  1.00  1.43           H  
ATOM   1033 2HB  ARG A  66       3.446  -8.121 -29.472  1.00  1.43           H  
ATOM   1034 1HG  ARG A  66       1.805  -6.077 -30.993  1.00  1.43           H  
ATOM   1035 2HG  ARG A  66       3.508  -5.911 -30.521  1.00  1.43           H  
ATOM   1036 1HD  ARG A  66       4.082  -7.846 -31.857  1.00  1.43           H  
ATOM   1037 2HD  ARG A  66       2.379  -7.980 -32.366  1.00  1.43           H  
ATOM   1038  HE  ARG A  66       3.357  -5.355 -32.883  1.00  1.43           H  
ATOM   1039 1HH1 ARG A  66       3.614  -8.664 -34.058  1.00  1.43           H  
ATOM   1040 2HH1 ARG A  66       3.990  -8.180 -35.697  1.00  1.43           H  
ATOM   1041 1HH2 ARG A  66       3.840  -4.749 -35.015  1.00  1.43           H  
ATOM   1042 2HH2 ARG A  66       4.117  -5.968 -36.239  1.00  1.43           H  
ATOM   1043  N   SER A  67       0.460 -10.579 -28.939  1.00  1.37           N  
ATOM   1044  CA  SER A  67       0.186 -11.537 -27.868  1.00  1.37           C  
ATOM   1045  C   SER A  67       1.302 -12.562 -27.794  1.00  1.37           C  
ATOM   1046  O   SER A  67       1.101 -13.756 -28.009  1.00  1.37           O  
ATOM   1047  CB  SER A  67      -1.147 -12.222 -28.101  1.00  1.37           C  
ATOM   1048  OG  SER A  67      -2.204 -11.293 -28.070  1.00  1.37           O  
ATOM   1049  H   SER A  67       0.006 -10.653 -29.849  1.00  1.37           H  
ATOM   1050  HA  SER A  67       0.149 -11.005 -26.919  1.00  1.37           H  
ATOM   1051 1HB  SER A  67      -1.135 -12.733 -29.063  1.00  1.37           H  
ATOM   1052 2HB  SER A  67      -1.301 -12.974 -27.329  1.00  1.37           H  
ATOM   1053  HG  SER A  67      -2.161 -10.817 -28.911  1.00  1.37           H  
ATOM   1054  N   ASN A  68       2.486 -12.059 -27.482  1.00  1.26           N  
ATOM   1055  CA  ASN A  68       3.718 -12.821 -27.451  1.00  1.26           C  
ATOM   1056  C   ASN A  68       4.161 -13.234 -26.059  1.00  1.26           C  
ATOM   1057  O   ASN A  68       5.234 -13.807 -25.905  1.00  1.26           O  
ATOM   1058  CB  ASN A  68       4.810 -12.000 -28.100  1.00  1.26           C  
ATOM   1059  CG  ASN A  68       4.627 -11.822 -29.590  1.00  1.26           C  
ATOM   1060  OD1 ASN A  68       4.253 -12.762 -30.304  1.00  1.26           O  
ATOM   1061  ND2 ASN A  68       4.885 -10.635 -30.077  1.00  1.26           N  
ATOM   1062  H   ASN A  68       2.510 -11.055 -27.305  1.00  1.26           H  
ATOM   1063  HA  ASN A  68       3.570 -13.735 -28.028  1.00  1.26           H  
ATOM   1064 1HB  ASN A  68       4.845 -11.013 -27.633  1.00  1.26           H  
ATOM   1065 2HB  ASN A  68       5.767 -12.480 -27.914  1.00  1.26           H  
ATOM   1066 1HD2 ASN A  68       4.792 -10.474 -31.058  1.00  1.26           H  
ATOM   1067 2HD2 ASN A  68       5.191  -9.899 -29.467  1.00  1.26           H  
ATOM   1068  N   PHE A  69       3.334 -12.993 -25.045  1.00  1.13           N  
ATOM   1069  CA  PHE A  69       3.733 -13.309 -23.674  1.00  1.13           C  
ATOM   1070  C   PHE A  69       3.970 -14.791 -23.430  1.00  1.13           C  
ATOM   1071  O   PHE A  69       4.908 -15.168 -22.730  1.00  1.13           O  
ATOM   1072  CB  PHE A  69       2.693 -12.801 -22.687  1.00  1.13           C  
ATOM   1073  CG  PHE A  69       2.756 -11.337 -22.471  1.00  1.13           C  
ATOM   1074  CD1 PHE A  69       3.202 -10.479 -23.468  1.00  1.13           C  
ATOM   1075  CD2 PHE A  69       2.385 -10.807 -21.266  1.00  1.13           C  
ATOM   1076  CE1 PHE A  69       3.263  -9.127 -23.242  1.00  1.13           C  
ATOM   1077  CE2 PHE A  69       2.450  -9.470 -21.044  1.00  1.13           C  
ATOM   1078  CZ  PHE A  69       2.885  -8.630 -22.029  1.00  1.13           C  
ATOM   1079  H   PHE A  69       2.446 -12.551 -25.228  1.00  1.13           H  
ATOM   1080  HA  PHE A  69       4.663 -12.781 -23.470  1.00  1.13           H  
ATOM   1081 1HB  PHE A  69       1.696 -13.051 -23.045  1.00  1.13           H  
ATOM   1082 2HB  PHE A  69       2.827 -13.295 -21.727  1.00  1.13           H  
ATOM   1083  HD1 PHE A  69       3.505 -10.880 -24.429  1.00  1.13           H  
ATOM   1084  HD2 PHE A  69       2.037 -11.475 -20.486  1.00  1.13           H  
ATOM   1085  HE1 PHE A  69       3.611  -8.453 -24.027  1.00  1.13           H  
ATOM   1086  HE2 PHE A  69       2.151  -9.066 -20.085  1.00  1.13           H  
ATOM   1087  HZ  PHE A  69       2.926  -7.571 -21.843  1.00  1.13           H  
ATOM   1088  N   GLU A  70       3.155 -15.658 -24.016  1.00  1.01           N  
ATOM   1089  CA  GLU A  70       3.391 -17.076 -23.792  1.00  1.01           C  
ATOM   1090  C   GLU A  70       4.743 -17.468 -24.384  1.00  1.01           C  
ATOM   1091  O   GLU A  70       5.498 -18.238 -23.791  1.00  1.01           O  
ATOM   1092  CB  GLU A  70       2.271 -17.907 -24.412  1.00  1.01           C  
ATOM   1093  CG  GLU A  70       0.923 -17.770 -23.706  1.00  1.01           C  
ATOM   1094  CD  GLU A  70      -0.183 -18.554 -24.378  1.00  1.01           C  
ATOM   1095  OE1 GLU A  70       0.049 -19.087 -25.437  1.00  1.01           O  
ATOM   1096  OE2 GLU A  70      -1.258 -18.618 -23.827  1.00  1.01           O  
ATOM   1097  H   GLU A  70       2.390 -15.340 -24.595  1.00  1.01           H  
ATOM   1098  HA  GLU A  70       3.418 -17.263 -22.718  1.00  1.01           H  
ATOM   1099 1HB  GLU A  70       2.137 -17.615 -25.453  1.00  1.01           H  
ATOM   1100 2HB  GLU A  70       2.552 -18.961 -24.400  1.00  1.01           H  
ATOM   1101 1HG  GLU A  70       1.028 -18.116 -22.678  1.00  1.01           H  
ATOM   1102 2HG  GLU A  70       0.651 -16.715 -23.678  1.00  1.01           H  
ATOM   1103  N   LYS A  71       5.064 -16.903 -25.547  1.00  0.91           N  
ATOM   1104  CA  LYS A  71       6.324 -17.198 -26.210  1.00  0.91           C  
ATOM   1105  C   LYS A  71       7.486 -16.652 -25.394  1.00  0.91           C  
ATOM   1106  O   LYS A  71       8.454 -17.368 -25.128  1.00  0.91           O  
ATOM   1107  CB  LYS A  71       6.312 -16.648 -27.635  1.00  0.91           C  
ATOM   1108  CG  LYS A  71       7.571 -16.901 -28.437  1.00  0.91           C  
ATOM   1109  CD  LYS A  71       7.358 -16.560 -29.912  1.00  0.91           C  
ATOM   1110  CE  LYS A  71       7.189 -15.052 -30.145  1.00  0.91           C  
ATOM   1111  NZ  LYS A  71       7.112 -14.744 -31.604  1.00  0.91           N  
ATOM   1112  H   LYS A  71       4.417 -16.254 -25.972  1.00  0.91           H  
ATOM   1113  HA  LYS A  71       6.440 -18.281 -26.266  1.00  0.91           H  
ATOM   1114 1HB  LYS A  71       5.472 -17.073 -28.181  1.00  0.91           H  
ATOM   1115 2HB  LYS A  71       6.164 -15.565 -27.602  1.00  0.91           H  
ATOM   1116 1HG  LYS A  71       8.373 -16.263 -28.054  1.00  0.91           H  
ATOM   1117 2HG  LYS A  71       7.879 -17.941 -28.341  1.00  0.91           H  
ATOM   1118 1HD  LYS A  71       8.223 -16.900 -30.485  1.00  0.91           H  
ATOM   1119 2HD  LYS A  71       6.473 -17.074 -30.283  1.00  0.91           H  
ATOM   1120 1HE  LYS A  71       6.275 -14.710 -29.661  1.00  0.91           H  
ATOM   1121 2HE  LYS A  71       8.033 -14.514 -29.712  1.00  0.91           H  
ATOM   1122 1HZ  LYS A  71       7.001 -13.752 -31.746  1.00  0.91           H  
ATOM   1123 2HZ  LYS A  71       7.963 -15.049 -32.063  1.00  0.91           H  
ATOM   1124 3HZ  LYS A  71       6.326 -15.225 -32.001  1.00  0.91           H  
ATOM   1125  N   GLU A  72       7.366 -15.399 -24.947  1.00  0.84           N  
ATOM   1126  CA  GLU A  72       8.406 -14.775 -24.146  1.00  0.84           C  
ATOM   1127  C   GLU A  72       8.679 -15.628 -22.918  1.00  0.84           C  
ATOM   1128  O   GLU A  72       9.837 -15.891 -22.571  1.00  0.84           O  
ATOM   1129  CB  GLU A  72       7.982 -13.346 -23.740  1.00  0.84           C  
ATOM   1130  CG  GLU A  72       9.006 -12.580 -22.858  1.00  0.84           C  
ATOM   1131  CD  GLU A  72       8.606 -11.128 -22.545  1.00  0.84           C  
ATOM   1132  OE1 GLU A  72       7.612 -10.674 -23.037  1.00  0.84           O  
ATOM   1133  OE2 GLU A  72       9.304 -10.476 -21.799  1.00  0.84           O  
ATOM   1134  H   GLU A  72       6.542 -14.858 -25.191  1.00  0.84           H  
ATOM   1135  HA  GLU A  72       9.318 -14.720 -24.739  1.00  0.84           H  
ATOM   1136 1HB  GLU A  72       7.811 -12.757 -24.642  1.00  0.84           H  
ATOM   1137 2HB  GLU A  72       7.043 -13.393 -23.208  1.00  0.84           H  
ATOM   1138 1HG  GLU A  72       9.118 -13.121 -21.917  1.00  0.84           H  
ATOM   1139 2HG  GLU A  72       9.964 -12.585 -23.354  1.00  0.84           H  
ATOM   1140  N   ALA A  73       7.612 -16.092 -22.264  1.00  0.80           N  
ATOM   1141  CA  ALA A  73       7.756 -16.917 -21.083  1.00  0.80           C  
ATOM   1142  C   ALA A  73       8.458 -18.232 -21.366  1.00  0.80           C  
ATOM   1143  O   ALA A  73       9.355 -18.626 -20.620  1.00  0.80           O  
ATOM   1144  CB  ALA A  73       6.402 -17.224 -20.516  1.00  0.80           C  
ATOM   1145  H   ALA A  73       6.675 -15.843 -22.582  1.00  0.80           H  
ATOM   1146  HA  ALA A  73       8.340 -16.357 -20.356  1.00  0.80           H  
ATOM   1147 1HB  ALA A  73       6.517 -17.807 -19.611  1.00  0.80           H  
ATOM   1148 2HB  ALA A  73       5.922 -16.322 -20.313  1.00  0.80           H  
ATOM   1149 3HB  ALA A  73       5.819 -17.783 -21.244  1.00  0.80           H  
ATOM   1150  N   GLU A  74       8.100 -18.908 -22.461  1.00  0.79           N  
ATOM   1151  CA  GLU A  74       8.738 -20.191 -22.730  1.00  0.79           C  
ATOM   1152  C   GLU A  74      10.207 -20.006 -23.073  1.00  0.79           C  
ATOM   1153  O   GLU A  74      11.066 -20.767 -22.619  1.00  0.79           O  
ATOM   1154  CB  GLU A  74       8.015 -20.936 -23.859  1.00  0.79           C  
ATOM   1155  CG  GLU A  74       6.599 -21.470 -23.510  1.00  0.79           C  
ATOM   1156  CD  GLU A  74       6.578 -22.512 -22.405  1.00  0.79           C  
ATOM   1157  OE1 GLU A  74       7.328 -23.454 -22.480  1.00  0.79           O  
ATOM   1158  OE2 GLU A  74       5.796 -22.363 -21.475  1.00  0.79           O  
ATOM   1159  H   GLU A  74       7.357 -18.560 -23.073  1.00  0.79           H  
ATOM   1160  HA  GLU A  74       8.678 -20.797 -21.832  1.00  0.79           H  
ATOM   1161 1HB  GLU A  74       7.906 -20.259 -24.712  1.00  0.79           H  
ATOM   1162 2HB  GLU A  74       8.624 -21.777 -24.187  1.00  0.79           H  
ATOM   1163 1HG  GLU A  74       5.985 -20.632 -23.194  1.00  0.79           H  
ATOM   1164 2HG  GLU A  74       6.151 -21.889 -24.408  1.00  0.79           H  
ATOM   1165  N   LEU A  75      10.517 -18.954 -23.820  1.00  0.78           N  
ATOM   1166  CA  LEU A  75      11.895 -18.704 -24.191  1.00  0.78           C  
ATOM   1167  C   LEU A  75      12.716 -18.353 -22.972  1.00  0.78           C  
ATOM   1168  O   LEU A  75      13.860 -18.800 -22.834  1.00  0.78           O  
ATOM   1169  CB  LEU A  75      11.949 -17.569 -25.186  1.00  0.78           C  
ATOM   1170  CG  LEU A  75      11.354 -17.886 -26.508  1.00  0.78           C  
ATOM   1171  CD1 LEU A  75      11.315 -16.674 -27.296  1.00  0.78           C  
ATOM   1172  CD2 LEU A  75      12.158 -18.933 -27.172  1.00  0.78           C  
ATOM   1173  H   LEU A  75       9.777 -18.340 -24.165  1.00  0.78           H  
ATOM   1174  HA  LEU A  75      12.306 -19.605 -24.643  1.00  0.78           H  
ATOM   1175 1HB  LEU A  75      11.399 -16.718 -24.772  1.00  0.78           H  
ATOM   1176 2HB  LEU A  75      12.987 -17.271 -25.335  1.00  0.78           H  
ATOM   1177  HG  LEU A  75      10.339 -18.243 -26.381  1.00  0.78           H  
ATOM   1178 1HD1 LEU A  75      10.873 -16.901 -28.243  1.00  0.78           H  
ATOM   1179 2HD1 LEU A  75      10.714 -15.913 -26.786  1.00  0.78           H  
ATOM   1180 3HD1 LEU A  75      12.324 -16.323 -27.425  1.00  0.78           H  
ATOM   1181 1HD2 LEU A  75      11.726 -19.165 -28.143  1.00  0.78           H  
ATOM   1182 2HD2 LEU A  75      13.158 -18.584 -27.300  1.00  0.78           H  
ATOM   1183 3HD2 LEU A  75      12.161 -19.818 -26.544  1.00  0.78           H  
ATOM   1184  N   THR A  76      12.109 -17.583 -22.061  1.00  0.79           N  
ATOM   1185  CA  THR A  76      12.775 -17.175 -20.847  1.00  0.79           C  
ATOM   1186  C   THR A  76      13.038 -18.407 -19.998  1.00  0.79           C  
ATOM   1187  O   THR A  76      14.144 -18.584 -19.500  1.00  0.79           O  
ATOM   1188  CB  THR A  76      11.933 -16.158 -20.056  1.00  0.79           C  
ATOM   1189  OG1 THR A  76      11.695 -15.001 -20.876  1.00  0.79           O  
ATOM   1190  CG2 THR A  76      12.701 -15.717 -18.809  1.00  0.79           C  
ATOM   1191  H   THR A  76      11.167 -17.233 -22.235  1.00  0.79           H  
ATOM   1192  HA  THR A  76      13.730 -16.716 -21.102  1.00  0.79           H  
ATOM   1193  HB  THR A  76      10.986 -16.609 -19.787  1.00  0.79           H  
ATOM   1194  HG1 THR A  76      11.114 -15.262 -21.626  1.00  0.79           H  
ATOM   1195 1HG2 THR A  76      12.127 -14.989 -18.247  1.00  0.79           H  
ATOM   1196 2HG2 THR A  76      12.909 -16.578 -18.174  1.00  0.79           H  
ATOM   1197 3HG2 THR A  76      13.624 -15.268 -19.122  1.00  0.79           H  
ATOM   1198  N   LYS A  77      12.041 -19.290 -19.851  1.00  0.79           N  
ATOM   1199  CA  LYS A  77      12.236 -20.486 -19.036  1.00  0.79           C  
ATOM   1200  C   LYS A  77      13.357 -21.365 -19.576  1.00  0.79           C  
ATOM   1201  O   LYS A  77      14.123 -21.938 -18.800  1.00  0.79           O  
ATOM   1202  CB  LYS A  77      10.940 -21.296 -18.919  1.00  0.79           C  
ATOM   1203  CG  LYS A  77       9.876 -20.657 -18.007  1.00  0.79           C  
ATOM   1204  CD  LYS A  77       8.715 -21.602 -17.772  1.00  0.79           C  
ATOM   1205  CE  LYS A  77       7.881 -21.739 -19.024  1.00  0.79           C  
ATOM   1206  NZ  LYS A  77       6.719 -22.661 -18.840  1.00  0.79           N  
ATOM   1207  H   LYS A  77      11.133 -19.112 -20.281  1.00  0.79           H  
ATOM   1208  HA  LYS A  77      12.521 -20.167 -18.035  1.00  0.79           H  
ATOM   1209 1HB  LYS A  77      10.499 -21.409 -19.915  1.00  0.79           H  
ATOM   1210 2HB  LYS A  77      11.165 -22.291 -18.543  1.00  0.79           H  
ATOM   1211 1HG  LYS A  77      10.331 -20.407 -17.051  1.00  0.79           H  
ATOM   1212 2HG  LYS A  77       9.505 -19.750 -18.457  1.00  0.79           H  
ATOM   1213 1HD  LYS A  77       9.091 -22.583 -17.484  1.00  0.79           H  
ATOM   1214 2HD  LYS A  77       8.089 -21.215 -16.968  1.00  0.79           H  
ATOM   1215 1HE  LYS A  77       7.508 -20.754 -19.312  1.00  0.79           H  
ATOM   1216 2HE  LYS A  77       8.507 -22.126 -19.827  1.00  0.79           H  
ATOM   1217 1HZ  LYS A  77       6.220 -22.690 -19.741  1.00  0.79           H  
ATOM   1218 2HZ  LYS A  77       7.043 -23.583 -18.605  1.00  0.79           H  
ATOM   1219 3HZ  LYS A  77       6.106 -22.324 -18.122  1.00  0.79           H  
ATOM   1220  N   ILE A  78      13.484 -21.461 -20.897  1.00  0.80           N  
ATOM   1221  CA  ILE A  78      14.562 -22.252 -21.468  1.00  0.80           C  
ATOM   1222  C   ILE A  78      15.911 -21.585 -21.227  1.00  0.80           C  
ATOM   1223  O   ILE A  78      16.812 -22.177 -20.631  1.00  0.80           O  
ATOM   1224  CB  ILE A  78      14.325 -22.452 -22.980  1.00  0.80           C  
ATOM   1225  CG1 ILE A  78      13.068 -23.325 -23.158  1.00  0.80           C  
ATOM   1226  CG2 ILE A  78      15.572 -23.054 -23.666  1.00  0.80           C  
ATOM   1227  CD1 ILE A  78      12.536 -23.361 -24.552  1.00  0.80           C  
ATOM   1228  H   ILE A  78      12.807 -21.002 -21.511  1.00  0.80           H  
ATOM   1229  HA  ILE A  78      14.569 -23.227 -20.983  1.00  0.80           H  
ATOM   1230  HB  ILE A  78      14.102 -21.481 -23.432  1.00  0.80           H  
ATOM   1231 1HG1 ILE A  78      13.300 -24.342 -22.851  1.00  0.80           H  
ATOM   1232 2HG1 ILE A  78      12.286 -22.939 -22.506  1.00  0.80           H  
ATOM   1233 1HG2 ILE A  78      15.382 -23.171 -24.732  1.00  0.80           H  
ATOM   1234 2HG2 ILE A  78      16.418 -22.392 -23.524  1.00  0.80           H  
ATOM   1235 3HG2 ILE A  78      15.797 -24.026 -23.228  1.00  0.80           H  
ATOM   1236 1HD1 ILE A  78      11.646 -23.989 -24.584  1.00  0.80           H  
ATOM   1237 2HD1 ILE A  78      12.275 -22.346 -24.864  1.00  0.80           H  
ATOM   1238 3HD1 ILE A  78      13.291 -23.773 -25.210  1.00  0.80           H  
ATOM   1239  N   ALA A  79      16.016 -20.309 -21.602  1.00  0.80           N  
ATOM   1240  CA  ALA A  79      17.234 -19.514 -21.462  1.00  0.80           C  
ATOM   1241  C   ALA A  79      17.684 -19.399 -19.996  1.00  0.80           C  
ATOM   1242  O   ALA A  79      18.884 -19.377 -19.681  1.00  0.80           O  
ATOM   1243  CB  ALA A  79      16.981 -18.150 -22.063  1.00  0.80           C  
ATOM   1244  H   ALA A  79      15.211 -19.860 -22.039  1.00  0.80           H  
ATOM   1245  HA  ALA A  79      18.026 -20.007 -22.020  1.00  0.80           H  
ATOM   1246 1HB  ALA A  79      17.868 -17.552 -22.017  1.00  0.80           H  
ATOM   1247 2HB  ALA A  79      16.683 -18.265 -23.104  1.00  0.80           H  
ATOM   1248 3HB  ALA A  79      16.179 -17.659 -21.511  1.00  0.80           H  
ATOM   1249  N   SER A  80      16.717 -19.387 -19.082  1.00  0.79           N  
ATOM   1250  CA  SER A  80      16.976 -19.286 -17.654  1.00  0.79           C  
ATOM   1251  C   SER A  80      17.845 -20.429 -17.152  1.00  0.79           C  
ATOM   1252  O   SER A  80      18.675 -20.236 -16.261  1.00  0.79           O  
ATOM   1253  CB  SER A  80      15.674 -19.302 -16.874  1.00  0.79           C  
ATOM   1254  OG  SER A  80      14.916 -18.167 -17.139  1.00  0.79           O  
ATOM   1255  H   SER A  80      15.748 -19.396 -19.383  1.00  0.79           H  
ATOM   1256  HA  SER A  80      17.486 -18.341 -17.463  1.00  0.79           H  
ATOM   1257 1HB  SER A  80      15.107 -20.189 -17.149  1.00  0.79           H  
ATOM   1258 2HB  SER A  80      15.883 -19.364 -15.809  1.00  0.79           H  
ATOM   1259  HG  SER A  80      14.912 -18.086 -18.113  1.00  0.79           H  
ATOM   1260  N   THR A  81      17.725 -21.616 -17.755  1.00  0.78           N  
ATOM   1261  CA  THR A  81      18.460 -22.774 -17.262  1.00  0.78           C  
ATOM   1262  C   THR A  81      19.929 -22.719 -17.667  1.00  0.78           C  
ATOM   1263  O   THR A  81      20.738 -23.532 -17.214  1.00  0.78           O  
ATOM   1264  CB  THR A  81      17.805 -24.099 -17.716  1.00  0.78           C  
ATOM   1265  OG1 THR A  81      17.800 -24.205 -19.137  1.00  0.78           O  
ATOM   1266  CG2 THR A  81      16.380 -24.132 -17.233  1.00  0.78           C  
ATOM   1267  H   THR A  81      17.106 -21.731 -18.560  1.00  0.78           H  
ATOM   1268  HA  THR A  81      18.421 -22.758 -16.174  1.00  0.78           H  
ATOM   1269  HB  THR A  81      18.353 -24.940 -17.297  1.00  0.78           H  
ATOM   1270  HG1 THR A  81      17.416 -23.395 -19.539  1.00  0.78           H  
ATOM   1271 1HG2 THR A  81      15.908 -25.063 -17.546  1.00  0.78           H  
ATOM   1272 2HG2 THR A  81      16.359 -24.060 -16.148  1.00  0.78           H  
ATOM   1273 3HG2 THR A  81      15.843 -23.291 -17.662  1.00  0.78           H  
ATOM   1274  N   PHE A  82      20.274 -21.751 -18.518  1.00  0.76           N  
ATOM   1275  CA  PHE A  82      21.630 -21.549 -18.969  1.00  0.76           C  
ATOM   1276  C   PHE A  82      22.211 -20.283 -18.333  1.00  0.76           C  
ATOM   1277  O   PHE A  82      23.313 -19.853 -18.675  1.00  0.76           O  
ATOM   1278  CB  PHE A  82      21.616 -21.469 -20.483  1.00  0.76           C  
ATOM   1279  CG  PHE A  82      21.104 -22.733 -21.049  1.00  0.76           C  
ATOM   1280  CD1 PHE A  82      19.771 -22.852 -21.331  1.00  0.76           C  
ATOM   1281  CD2 PHE A  82      21.936 -23.809 -21.283  1.00  0.76           C  
ATOM   1282  CE1 PHE A  82      19.246 -24.021 -21.830  1.00  0.76           C  
ATOM   1283  CE2 PHE A  82      21.424 -24.992 -21.787  1.00  0.76           C  
ATOM   1284  CZ  PHE A  82      20.071 -25.097 -22.056  1.00  0.76           C  
ATOM   1285  H   PHE A  82      19.572 -21.102 -18.863  1.00  0.76           H  
ATOM   1286  HA  PHE A  82      22.237 -22.401 -18.662  1.00  0.76           H  
ATOM   1287 1HB  PHE A  82      20.973 -20.653 -20.813  1.00  0.76           H  
ATOM   1288 2HB  PHE A  82      22.607 -21.306 -20.861  1.00  0.76           H  
ATOM   1289  HD1 PHE A  82      19.128 -22.002 -21.141  1.00  0.76           H  
ATOM   1290  HD2 PHE A  82      23.001 -23.722 -21.060  1.00  0.76           H  
ATOM   1291  HE1 PHE A  82      18.179 -24.090 -22.038  1.00  0.76           H  
ATOM   1292  HE2 PHE A  82      22.083 -25.840 -21.966  1.00  0.76           H  
ATOM   1293  HZ  PHE A  82      19.661 -26.024 -22.449  1.00  0.76           H  
ATOM   1294  N   GLY A  83      21.464 -19.680 -17.396  1.00  0.75           N  
ATOM   1295  CA  GLY A  83      21.923 -18.479 -16.711  1.00  0.75           C  
ATOM   1296  C   GLY A  83      21.901 -17.212 -17.572  1.00  0.75           C  
ATOM   1297  O   GLY A  83      22.720 -16.313 -17.355  1.00  0.75           O  
ATOM   1298  H   GLY A  83      20.560 -20.062 -17.123  1.00  0.75           H  
ATOM   1299 1HA  GLY A  83      21.292 -18.323 -15.834  1.00  0.75           H  
ATOM   1300 2HA  GLY A  83      22.933 -18.647 -16.341  1.00  0.75           H  
ATOM   1301  N   VAL A  84      21.009 -17.141 -18.559  1.00  0.74           N  
ATOM   1302  CA  VAL A  84      20.958 -15.985 -19.456  1.00  0.74           C  
ATOM   1303  C   VAL A  84      20.049 -14.817 -19.019  1.00  0.74           C  
ATOM   1304  O   VAL A  84      20.432 -13.646 -19.152  1.00  0.74           O  
ATOM   1305  CB  VAL A  84      20.503 -16.439 -20.835  1.00  0.74           C  
ATOM   1306  CG1 VAL A  84      20.355 -15.281 -21.696  1.00  0.74           C  
ATOM   1307  CG2 VAL A  84      21.509 -17.415 -21.440  1.00  0.74           C  
ATOM   1308  H   VAL A  84      20.355 -17.911 -18.716  1.00  0.74           H  
ATOM   1309  HA  VAL A  84      21.971 -15.601 -19.551  1.00  0.74           H  
ATOM   1310  HB  VAL A  84      19.550 -16.920 -20.740  1.00  0.74           H  
ATOM   1311 1HG1 VAL A  84      20.029 -15.589 -22.657  1.00  0.74           H  
ATOM   1312 2HG1 VAL A  84      19.643 -14.589 -21.277  1.00  0.74           H  
ATOM   1313 3HG1 VAL A  84      21.312 -14.813 -21.772  1.00  0.74           H  
ATOM   1314 1HG2 VAL A  84      21.164 -17.734 -22.426  1.00  0.74           H  
ATOM   1315 2HG2 VAL A  84      22.475 -16.923 -21.537  1.00  0.74           H  
ATOM   1316 3HG2 VAL A  84      21.608 -18.284 -20.790  1.00  0.74           H  
ATOM   1317  N   THR A  85      18.839 -15.142 -18.557  1.00  0.72           N  
ATOM   1318  CA  THR A  85      17.816 -14.145 -18.226  1.00  0.72           C  
ATOM   1319  C   THR A  85      17.420 -14.303 -16.765  1.00  0.72           C  
ATOM   1320  O   THR A  85      17.832 -15.281 -16.142  1.00  0.72           O  
ATOM   1321  CB  THR A  85      16.527 -14.437 -19.002  1.00  0.72           C  
ATOM   1322  OG1 THR A  85      15.928 -15.599 -18.434  1.00  0.72           O  
ATOM   1323  CG2 THR A  85      16.849 -14.745 -20.425  1.00  0.72           C  
ATOM   1324  H   THR A  85      18.616 -16.120 -18.453  1.00  0.72           H  
ATOM   1325  HA  THR A  85      18.207 -13.156 -18.438  1.00  0.72           H  
ATOM   1326  HB  THR A  85      15.844 -13.601 -18.968  1.00  0.72           H  
ATOM   1327  HG1 THR A  85      15.387 -15.316 -17.640  1.00  0.72           H  
ATOM   1328 1HG2 THR A  85      15.930 -14.979 -20.964  1.00  0.72           H  
ATOM   1329 2HG2 THR A  85      17.331 -13.883 -20.868  1.00  0.72           H  
ATOM   1330 3HG2 THR A  85      17.512 -15.594 -20.464  1.00  0.72           H  
ATOM   1331  N   PRO A  86      16.693 -13.356 -16.150  1.00  0.72           N  
ATOM   1332  CA  PRO A  86      16.056 -13.552 -14.872  1.00  0.72           C  
ATOM   1333  C   PRO A  86      15.029 -14.669 -15.120  1.00  0.72           C  
ATOM   1334  O   PRO A  86      14.495 -14.726 -16.233  1.00  0.72           O  
ATOM   1335  CB  PRO A  86      15.426 -12.186 -14.586  1.00  0.72           C  
ATOM   1336  CG  PRO A  86      16.182 -11.215 -15.488  1.00  0.72           C  
ATOM   1337  CD  PRO A  86      16.483 -12.026 -16.728  1.00  0.72           C  
ATOM   1338  HA  PRO A  86      16.827 -13.823 -14.136  1.00  0.72           H  
ATOM   1339 1HB  PRO A  86      14.342 -12.216 -14.780  1.00  0.72           H  
ATOM   1340 2HB  PRO A  86      15.545 -11.941 -13.520  1.00  0.72           H  
ATOM   1341 1HG  PRO A  86      15.567 -10.334 -15.697  1.00  0.72           H  
ATOM   1342 2HG  PRO A  86      17.074 -10.852 -14.976  1.00  0.72           H  
ATOM   1343 1HD  PRO A  86      15.605 -12.022 -17.380  1.00  0.72           H  
ATOM   1344 2HD  PRO A  86      17.343 -11.652 -17.232  1.00  0.72           H  
ATOM   1345  N   PRO A  87      14.734 -15.550 -14.159  1.00  0.72           N  
ATOM   1346  CA  PRO A  87      13.739 -16.614 -14.248  1.00  0.72           C  
ATOM   1347  C   PRO A  87      12.285 -16.148 -14.225  1.00  0.72           C  
ATOM   1348  O   PRO A  87      11.948 -15.127 -13.618  1.00  0.72           O  
ATOM   1349  CB  PRO A  87      14.065 -17.465 -13.007  1.00  0.72           C  
ATOM   1350  CG  PRO A  87      14.714 -16.508 -12.039  1.00  0.72           C  
ATOM   1351  CD  PRO A  87      15.511 -15.556 -12.914  1.00  0.72           C  
ATOM   1352  HA  PRO A  87      13.925 -17.192 -15.158  1.00  0.72           H  
ATOM   1353 1HB  PRO A  87      13.137 -17.912 -12.613  1.00  0.72           H  
ATOM   1354 2HB  PRO A  87      14.724 -18.298 -13.291  1.00  0.72           H  
ATOM   1355 1HG  PRO A  87      13.950 -15.994 -11.444  1.00  0.72           H  
ATOM   1356 2HG  PRO A  87      15.351 -17.050 -11.322  1.00  0.72           H  
ATOM   1357 1HD  PRO A  87      15.550 -14.579 -12.454  1.00  0.72           H  
ATOM   1358 2HD  PRO A  87      16.518 -15.965 -13.102  1.00  0.72           H  
ATOM   1359  N   ILE A  88      11.407 -16.972 -14.809  1.00  0.73           N  
ATOM   1360  CA  ILE A  88       9.956 -16.764 -14.720  1.00  0.73           C  
ATOM   1361  C   ILE A  88       9.472 -17.378 -13.422  1.00  0.73           C  
ATOM   1362  O   ILE A  88       9.748 -18.548 -13.150  1.00  0.73           O  
ATOM   1363  CB  ILE A  88       9.189 -17.431 -15.896  1.00  0.73           C  
ATOM   1364  CG1 ILE A  88       9.626 -16.891 -17.227  1.00  0.73           C  
ATOM   1365  CG2 ILE A  88       7.689 -17.241 -15.755  1.00  0.73           C  
ATOM   1366  CD1 ILE A  88       9.374 -15.411 -17.366  1.00  0.73           C  
ATOM   1367  H   ILE A  88      11.752 -17.778 -15.312  1.00  0.73           H  
ATOM   1368  HA  ILE A  88       9.739 -15.697 -14.708  1.00  0.73           H  
ATOM   1369  HB  ILE A  88       9.402 -18.492 -15.893  1.00  0.73           H  
ATOM   1370 1HG1 ILE A  88      10.679 -17.096 -17.355  1.00  0.73           H  
ATOM   1371 2HG1 ILE A  88       9.076 -17.405 -18.019  1.00  0.73           H  
ATOM   1372 1HG2 ILE A  88       7.189 -17.734 -16.578  1.00  0.73           H  
ATOM   1373 2HG2 ILE A  88       7.354 -17.675 -14.823  1.00  0.73           H  
ATOM   1374 3HG2 ILE A  88       7.444 -16.174 -15.766  1.00  0.73           H  
ATOM   1375 1HD1 ILE A  88       9.695 -15.063 -18.345  1.00  0.73           H  
ATOM   1376 2HD1 ILE A  88       8.308 -15.208 -17.246  1.00  0.73           H  
ATOM   1377 3HD1 ILE A  88       9.931 -14.898 -16.600  1.00  0.73           H  
ATOM   1378  N   ILE A  89       8.805 -16.580 -12.600  1.00  0.74           N  
ATOM   1379  CA  ILE A  89       8.312 -17.064 -11.318  1.00  0.74           C  
ATOM   1380  C   ILE A  89       6.814 -17.371 -11.400  1.00  0.74           C  
ATOM   1381  O   ILE A  89       6.265 -18.086 -10.559  1.00  0.74           O  
ATOM   1382  CB  ILE A  89       8.673 -16.075 -10.203  1.00  0.74           C  
ATOM   1383  CG1 ILE A  89       8.563 -16.722  -8.827  1.00  0.74           C  
ATOM   1384  CG2 ILE A  89       7.828 -14.911 -10.300  1.00  0.74           C  
ATOM   1385  CD1 ILE A  89       9.252 -15.906  -7.734  1.00  0.74           C  
ATOM   1386  H   ILE A  89       8.602 -15.628 -12.897  1.00  0.74           H  
ATOM   1387  HA  ILE A  89       8.823 -17.995 -11.085  1.00  0.74           H  
ATOM   1388  HB  ILE A  89       9.710 -15.761 -10.326  1.00  0.74           H  
ATOM   1389 1HG1 ILE A  89       7.510 -16.833  -8.571  1.00  0.74           H  
ATOM   1390 2HG1 ILE A  89       9.014 -17.714  -8.860  1.00  0.74           H  
ATOM   1391 1HG2 ILE A  89       8.102 -14.203  -9.539  1.00  0.74           H  
ATOM   1392 2HG2 ILE A  89       7.983 -14.487 -11.258  1.00  0.74           H  
ATOM   1393 3HG2 ILE A  89       6.783 -15.192 -10.183  1.00  0.74           H  
ATOM   1394 1HD1 ILE A  89       9.145 -16.410  -6.775  1.00  0.74           H  
ATOM   1395 2HD1 ILE A  89      10.304 -15.817  -7.983  1.00  0.74           H  
ATOM   1396 3HD1 ILE A  89       8.816 -14.914  -7.669  1.00  0.74           H  
ATOM   1397  N   GLY A  90       6.174 -16.891 -12.469  1.00  0.76           N  
ATOM   1398  CA  GLY A  90       4.767 -17.187 -12.721  1.00  0.76           C  
ATOM   1399  C   GLY A  90       4.233 -16.494 -13.972  1.00  0.76           C  
ATOM   1400  O   GLY A  90       4.880 -15.612 -14.537  1.00  0.76           O  
ATOM   1401  H   GLY A  90       6.676 -16.261 -13.093  1.00  0.76           H  
ATOM   1402 1HA  GLY A  90       4.640 -18.265 -12.822  1.00  0.76           H  
ATOM   1403 2HA  GLY A  90       4.178 -16.878 -11.858  1.00  0.76           H  
ATOM   1404  N   LEU A  91       3.046 -16.906 -14.412  1.00  0.79           N  
ATOM   1405  CA  LEU A  91       2.404 -16.305 -15.582  1.00  0.79           C  
ATOM   1406  C   LEU A  91       0.905 -16.582 -15.591  1.00  0.79           C  
ATOM   1407  O   LEU A  91       0.441 -17.511 -14.925  1.00  0.79           O  
ATOM   1408  CB  LEU A  91       3.063 -16.821 -16.871  1.00  0.79           C  
ATOM   1409  CG  LEU A  91       3.058 -18.317 -17.105  1.00  0.79           C  
ATOM   1410  CD1 LEU A  91       1.748 -18.719 -17.742  1.00  0.79           C  
ATOM   1411  CD2 LEU A  91       4.227 -18.666 -17.999  1.00  0.79           C  
ATOM   1412  H   LEU A  91       2.566 -17.646 -13.917  1.00  0.79           H  
ATOM   1413  HA  LEU A  91       2.542 -15.223 -15.538  1.00  0.79           H  
ATOM   1414 1HB  LEU A  91       2.543 -16.368 -17.711  1.00  0.79           H  
ATOM   1415 2HB  LEU A  91       4.100 -16.486 -16.891  1.00  0.79           H  
ATOM   1416  HG  LEU A  91       3.153 -18.843 -16.156  1.00  0.79           H  
ATOM   1417 1HD1 LEU A  91       1.741 -19.793 -17.915  1.00  0.79           H  
ATOM   1418 2HD1 LEU A  91       0.925 -18.455 -17.082  1.00  0.79           H  
ATOM   1419 3HD1 LEU A  91       1.632 -18.195 -18.691  1.00  0.79           H  
ATOM   1420 1HD2 LEU A  91       4.242 -19.740 -18.183  1.00  0.79           H  
ATOM   1421 2HD2 LEU A  91       4.116 -18.136 -18.945  1.00  0.79           H  
ATOM   1422 3HD2 LEU A  91       5.151 -18.368 -17.518  1.00  0.79           H  
ATOM   1423  N   GLY A  92       0.157 -15.817 -16.382  1.00  0.82           N  
ATOM   1424  CA  GLY A  92      -1.277 -16.067 -16.510  1.00  0.82           C  
ATOM   1425  C   GLY A  92      -1.985 -14.998 -17.330  1.00  0.82           C  
ATOM   1426  O   GLY A  92      -1.380 -14.361 -18.195  1.00  0.82           O  
ATOM   1427  H   GLY A  92       0.594 -15.038 -16.878  1.00  0.82           H  
ATOM   1428 1HA  GLY A  92      -1.433 -17.042 -16.970  1.00  0.82           H  
ATOM   1429 2HA  GLY A  92      -1.720 -16.110 -15.515  1.00  0.82           H  
ATOM   1430  N   GLU A  93      -3.287 -14.847 -17.080  1.00  0.85           N  
ATOM   1431  CA  GLU A  93      -4.121 -13.872 -17.781  1.00  0.85           C  
ATOM   1432  C   GLU A  93      -5.093 -13.225 -16.816  1.00  0.85           C  
ATOM   1433  O   GLU A  93      -5.764 -13.912 -16.043  1.00  0.85           O  
ATOM   1434  CB  GLU A  93      -4.904 -14.542 -18.917  1.00  0.85           C  
ATOM   1435  CG  GLU A  93      -5.773 -13.590 -19.749  1.00  0.85           C  
ATOM   1436  CD  GLU A  93      -6.524 -14.283 -20.870  1.00  0.85           C  
ATOM   1437  OE1 GLU A  93      -5.898 -14.829 -21.747  1.00  0.85           O  
ATOM   1438  OE2 GLU A  93      -7.737 -14.280 -20.825  1.00  0.85           O  
ATOM   1439  H   GLU A  93      -3.711 -15.420 -16.363  1.00  0.85           H  
ATOM   1440  HA  GLU A  93      -3.494 -13.081 -18.170  1.00  0.85           H  
ATOM   1441 1HB  GLU A  93      -4.203 -15.025 -19.598  1.00  0.85           H  
ATOM   1442 2HB  GLU A  93      -5.551 -15.315 -18.507  1.00  0.85           H  
ATOM   1443 1HG  GLU A  93      -6.493 -13.101 -19.095  1.00  0.85           H  
ATOM   1444 2HG  GLU A  93      -5.136 -12.818 -20.173  1.00  0.85           H  
ATOM   1445  N   PHE A  94      -5.173 -11.901 -16.859  1.00  0.87           N  
ATOM   1446  CA  PHE A  94      -6.082 -11.185 -15.985  1.00  0.87           C  
ATOM   1447  C   PHE A  94      -7.095 -10.363 -16.764  1.00  0.87           C  
ATOM   1448  O   PHE A  94      -6.733  -9.426 -17.471  1.00  0.87           O  
ATOM   1449  CB  PHE A  94      -5.313 -10.253 -15.057  1.00  0.87           C  
ATOM   1450  CG  PHE A  94      -6.229  -9.541 -14.172  1.00  0.87           C  
ATOM   1451  CD1 PHE A  94      -6.912 -10.220 -13.202  1.00  0.87           C  
ATOM   1452  CD2 PHE A  94      -6.460  -8.191 -14.340  1.00  0.87           C  
ATOM   1453  CE1 PHE A  94      -7.804  -9.577 -12.397  1.00  0.87           C  
ATOM   1454  CE2 PHE A  94      -7.358  -7.542 -13.541  1.00  0.87           C  
ATOM   1455  CZ  PHE A  94      -8.030  -8.245 -12.565  1.00  0.87           C  
ATOM   1456  H   PHE A  94      -4.586 -11.374 -17.508  1.00  0.87           H  
ATOM   1457  HA  PHE A  94      -6.626 -11.908 -15.377  1.00  0.87           H  
ATOM   1458 1HB  PHE A  94      -4.612 -10.823 -14.448  1.00  0.87           H  
ATOM   1459 2HB  PHE A  94      -4.746  -9.527 -15.643  1.00  0.87           H  
ATOM   1460  HD1 PHE A  94      -6.739 -11.290 -13.081  1.00  0.87           H  
ATOM   1461  HD2 PHE A  94      -5.929  -7.647 -15.124  1.00  0.87           H  
ATOM   1462  HE1 PHE A  94      -8.342 -10.129 -11.630  1.00  0.87           H  
ATOM   1463  HE2 PHE A  94      -7.551  -6.473 -13.676  1.00  0.87           H  
ATOM   1464  HZ  PHE A  94      -8.754  -7.741 -11.933  1.00  0.87           H  
ATOM   1465  N   GLU A  95      -8.366 -10.743 -16.667  1.00  0.88           N  
ATOM   1466  CA  GLU A  95      -9.447 -10.057 -17.377  1.00  0.88           C  
ATOM   1467  C   GLU A  95      -9.147  -9.823 -18.862  1.00  0.88           C  
ATOM   1468  O   GLU A  95      -9.430  -8.755 -19.402  1.00  0.88           O  
ATOM   1469  CB  GLU A  95      -9.795  -8.737 -16.673  1.00  0.88           C  
ATOM   1470  CG  GLU A  95     -10.346  -8.932 -15.255  1.00  0.88           C  
ATOM   1471  CD  GLU A  95     -10.772  -7.634 -14.557  1.00  0.88           C  
ATOM   1472  OE1 GLU A  95     -10.574  -6.575 -15.115  1.00  0.88           O  
ATOM   1473  OE2 GLU A  95     -11.302  -7.712 -13.472  1.00  0.88           O  
ATOM   1474  H   GLU A  95      -8.591 -11.527 -16.072  1.00  0.88           H  
ATOM   1475  HA  GLU A  95     -10.331 -10.693 -17.324  1.00  0.88           H  
ATOM   1476 1HB  GLU A  95      -8.907  -8.107 -16.609  1.00  0.88           H  
ATOM   1477 2HB  GLU A  95     -10.541  -8.196 -17.255  1.00  0.88           H  
ATOM   1478 1HG  GLU A  95     -11.213  -9.586 -15.316  1.00  0.88           H  
ATOM   1479 2HG  GLU A  95      -9.601  -9.440 -14.666  1.00  0.88           H  
ATOM   1480  N   GLY A  96      -8.593 -10.836 -19.524  1.00  0.86           N  
ATOM   1481  CA  GLY A  96      -8.280 -10.759 -20.945  1.00  0.86           C  
ATOM   1482  C   GLY A  96      -6.876 -10.235 -21.260  1.00  0.86           C  
ATOM   1483  O   GLY A  96      -6.471 -10.247 -22.424  1.00  0.86           O  
ATOM   1484  H   GLY A  96      -8.381 -11.691 -19.027  1.00  0.86           H  
ATOM   1485 1HA  GLY A  96      -8.390 -11.755 -21.378  1.00  0.86           H  
ATOM   1486 2HA  GLY A  96      -9.016 -10.125 -21.435  1.00  0.86           H  
ATOM   1487  N   LEU A  97      -6.145  -9.747 -20.255  1.00  0.83           N  
ATOM   1488  CA  LEU A  97      -4.797  -9.235 -20.473  1.00  0.83           C  
ATOM   1489  C   LEU A  97      -3.712 -10.166 -19.915  1.00  0.83           C  
ATOM   1490  O   LEU A  97      -3.573 -10.268 -18.693  1.00  0.83           O  
ATOM   1491  CB  LEU A  97      -4.638  -7.886 -19.795  1.00  0.83           C  
ATOM   1492  CG  LEU A  97      -5.605  -6.816 -20.210  1.00  0.83           C  
ATOM   1493  CD1 LEU A  97      -5.307  -5.552 -19.393  1.00  0.83           C  
ATOM   1494  CD2 LEU A  97      -5.479  -6.582 -21.707  1.00  0.83           C  
ATOM   1495  H   LEU A  97      -6.529  -9.716 -19.313  1.00  0.83           H  
ATOM   1496  HA  LEU A  97      -4.660  -9.079 -21.536  1.00  0.83           H  
ATOM   1497 1HB  LEU A  97      -4.769  -8.036 -18.727  1.00  0.83           H  
ATOM   1498 2HB  LEU A  97      -3.625  -7.514 -19.988  1.00  0.83           H  
ATOM   1499  HG  LEU A  97      -6.626  -7.138 -19.978  1.00  0.83           H  
ATOM   1500 1HD1 LEU A  97      -6.002  -4.768 -19.658  1.00  0.83           H  
ATOM   1501 2HD1 LEU A  97      -5.407  -5.776 -18.332  1.00  0.83           H  
ATOM   1502 3HD1 LEU A  97      -4.285  -5.224 -19.604  1.00  0.83           H  
ATOM   1503 1HD2 LEU A  97      -6.182  -5.827 -22.008  1.00  0.83           H  
ATOM   1504 2HD2 LEU A  97      -4.469  -6.260 -21.947  1.00  0.83           H  
ATOM   1505 3HD2 LEU A  97      -5.697  -7.507 -22.239  1.00  0.83           H  
ATOM   1506  N   PRO A  98      -2.938 -10.863 -20.757  1.00  0.79           N  
ATOM   1507  CA  PRO A  98      -1.868 -11.749 -20.359  1.00  0.79           C  
ATOM   1508  C   PRO A  98      -0.831 -11.027 -19.527  1.00  0.79           C  
ATOM   1509  O   PRO A  98      -0.567  -9.832 -19.725  1.00  0.79           O  
ATOM   1510  CB  PRO A  98      -1.295 -12.218 -21.696  1.00  0.79           C  
ATOM   1511  CG  PRO A  98      -2.452 -12.109 -22.654  1.00  0.79           C  
ATOM   1512  CD  PRO A  98      -3.221 -10.895 -22.206  1.00  0.79           C  
ATOM   1513  HA  PRO A  98      -2.271 -12.609 -19.825  1.00  0.79           H  
ATOM   1514 1HB  PRO A  98      -0.450 -11.574 -21.988  1.00  0.79           H  
ATOM   1515 2HB  PRO A  98      -0.905 -13.240 -21.596  1.00  0.79           H  
ATOM   1516 1HG  PRO A  98      -2.094 -12.031 -23.690  1.00  0.79           H  
ATOM   1517 2HG  PRO A  98      -3.067 -13.025 -22.599  1.00  0.79           H  
ATOM   1518 1HD  PRO A  98      -2.873 -10.001 -22.716  1.00  0.79           H  
ATOM   1519 2HD  PRO A  98      -4.269 -11.107 -22.396  1.00  0.79           H  
ATOM   1520  N   TYR A  99      -0.226 -11.757 -18.604  1.00  0.74           N  
ATOM   1521  CA  TYR A  99       0.850 -11.180 -17.823  1.00  0.74           C  
ATOM   1522  C   TYR A  99       1.937 -12.187 -17.506  1.00  0.74           C  
ATOM   1523  O   TYR A  99       1.694 -13.397 -17.404  1.00  0.74           O  
ATOM   1524  CB  TYR A  99       0.331 -10.573 -16.513  1.00  0.74           C  
ATOM   1525  CG  TYR A  99      -0.265 -11.557 -15.584  1.00  0.74           C  
ATOM   1526  CD1 TYR A  99       0.522 -12.188 -14.624  1.00  0.74           C  
ATOM   1527  CD2 TYR A  99      -1.605 -11.827 -15.673  1.00  0.74           C  
ATOM   1528  CE1 TYR A  99      -0.054 -13.113 -13.771  1.00  0.74           C  
ATOM   1529  CE2 TYR A  99      -2.164 -12.731 -14.824  1.00  0.74           C  
ATOM   1530  CZ  TYR A  99      -1.414 -13.378 -13.894  1.00  0.74           C  
ATOM   1531  OH  TYR A  99      -2.042 -14.302 -13.098  1.00  0.74           O  
ATOM   1532  H   TYR A  99      -0.521 -12.721 -18.460  1.00  0.74           H  
ATOM   1533  HA  TYR A  99       1.296 -10.396 -18.413  1.00  0.74           H  
ATOM   1534 1HB  TYR A  99       1.152 -10.071 -15.996  1.00  0.74           H  
ATOM   1535 2HB  TYR A  99      -0.420  -9.817 -16.739  1.00  0.74           H  
ATOM   1536  HD1 TYR A  99       1.586 -11.961 -14.559  1.00  0.74           H  
ATOM   1537  HD2 TYR A  99      -2.219 -11.322 -16.423  1.00  0.74           H  
ATOM   1538  HE1 TYR A  99       0.546 -13.631 -13.017  1.00  0.74           H  
ATOM   1539  HE2 TYR A  99      -3.219 -12.953 -14.888  1.00  0.74           H  
ATOM   1540  HH  TYR A  99      -1.499 -14.521 -12.308  1.00  0.74           H  
ATOM   1541  N   LEU A 100       3.145 -11.663 -17.309  1.00  0.71           N  
ATOM   1542  CA  LEU A 100       4.287 -12.477 -16.898  1.00  0.71           C  
ATOM   1543  C   LEU A 100       4.905 -11.941 -15.622  1.00  0.71           C  
ATOM   1544  O   LEU A 100       5.012 -10.723 -15.455  1.00  0.71           O  
ATOM   1545  CB  LEU A 100       5.365 -12.500 -17.994  1.00  0.71           C  
ATOM   1546  CG  LEU A 100       4.920 -13.025 -19.323  1.00  0.71           C  
ATOM   1547  CD1 LEU A 100       6.055 -12.900 -20.325  1.00  0.71           C  
ATOM   1548  CD2 LEU A 100       4.461 -14.421 -19.139  1.00  0.71           C  
ATOM   1549  H   LEU A 100       3.241 -10.654 -17.432  1.00  0.71           H  
ATOM   1550  HA  LEU A 100       3.950 -13.495 -16.709  1.00  0.71           H  
ATOM   1551 1HB  LEU A 100       5.733 -11.486 -18.145  1.00  0.71           H  
ATOM   1552 2HB  LEU A 100       6.195 -13.123 -17.648  1.00  0.71           H  
ATOM   1553  HG  LEU A 100       4.104 -12.431 -19.696  1.00  0.71           H  
ATOM   1554 1HD1 LEU A 100       5.728 -13.269 -21.282  1.00  0.71           H  
ATOM   1555 2HD1 LEU A 100       6.346 -11.851 -20.426  1.00  0.71           H  
ATOM   1556 3HD1 LEU A 100       6.913 -13.483 -19.991  1.00  0.71           H  
ATOM   1557 1HD2 LEU A 100       4.124 -14.830 -20.092  1.00  0.71           H  
ATOM   1558 2HD2 LEU A 100       5.281 -15.006 -18.742  1.00  0.71           H  
ATOM   1559 3HD2 LEU A 100       3.651 -14.435 -18.438  1.00  0.71           H  
ATOM   1560  N   ILE A 101       5.370 -12.832 -14.747  1.00  0.69           N  
ATOM   1561  CA  ILE A 101       6.074 -12.392 -13.555  1.00  0.69           C  
ATOM   1562  C   ILE A 101       7.472 -13.032 -13.549  1.00  0.69           C  
ATOM   1563  O   ILE A 101       7.604 -14.264 -13.640  1.00  0.69           O  
ATOM   1564  CB  ILE A 101       5.316 -12.766 -12.264  1.00  0.69           C  
ATOM   1565  CG1 ILE A 101       3.915 -12.196 -12.276  1.00  0.69           C  
ATOM   1566  CG2 ILE A 101       6.052 -12.119 -11.066  1.00  0.69           C  
ATOM   1567  CD1 ILE A 101       3.060 -12.716 -11.174  1.00  0.69           C  
ATOM   1568  H   ILE A 101       5.235 -13.831 -14.892  1.00  0.69           H  
ATOM   1569  HA  ILE A 101       6.179 -11.319 -13.586  1.00  0.69           H  
ATOM   1570  HB  ILE A 101       5.269 -13.849 -12.151  1.00  0.69           H  
ATOM   1571 1HG1 ILE A 101       3.977 -11.125 -12.187  1.00  0.69           H  
ATOM   1572 2HG1 ILE A 101       3.436 -12.442 -13.214  1.00  0.69           H  
ATOM   1573 1HG2 ILE A 101       5.537 -12.353 -10.141  1.00  0.69           H  
ATOM   1574 2HG2 ILE A 101       7.056 -12.463 -11.012  1.00  0.69           H  
ATOM   1575 3HG2 ILE A 101       6.074 -11.052 -11.202  1.00  0.69           H  
ATOM   1576 1HD1 ILE A 101       2.067 -12.273 -11.232  1.00  0.69           H  
ATOM   1577 2HD1 ILE A 101       2.968 -13.801 -11.257  1.00  0.69           H  
ATOM   1578 3HD1 ILE A 101       3.509 -12.469 -10.231  1.00  0.69           H  
ATOM   1579  N   ARG A 102       8.508 -12.205 -13.408  1.00  0.70           N  
ATOM   1580  CA  ARG A 102       9.890 -12.696 -13.414  1.00  0.70           C  
ATOM   1581  C   ARG A 102      10.740 -12.037 -12.335  1.00  0.70           C  
ATOM   1582  O   ARG A 102      10.389 -10.993 -11.804  1.00  0.70           O  
ATOM   1583  CB  ARG A 102      10.532 -12.459 -14.782  1.00  0.70           C  
ATOM   1584  CG  ARG A 102      10.676 -11.015 -15.203  1.00  0.70           C  
ATOM   1585  CD  ARG A 102      11.438 -10.903 -16.482  1.00  0.70           C  
ATOM   1586  NE  ARG A 102      11.456  -9.532 -17.022  1.00  0.70           N  
ATOM   1587  CZ  ARG A 102      12.296  -8.558 -16.619  1.00  0.70           C  
ATOM   1588  NH1 ARG A 102      13.138  -8.795 -15.654  1.00  0.70           N  
ATOM   1589  NH2 ARG A 102      12.266  -7.362 -17.187  1.00  0.70           N  
ATOM   1590  H   ARG A 102       8.316 -11.205 -13.328  1.00  0.70           H  
ATOM   1591  HA  ARG A 102       9.877 -13.765 -13.221  1.00  0.70           H  
ATOM   1592 1HB  ARG A 102      11.525 -12.910 -14.810  1.00  0.70           H  
ATOM   1593 2HB  ARG A 102       9.933 -12.939 -15.536  1.00  0.70           H  
ATOM   1594 1HG  ARG A 102       9.692 -10.554 -15.318  1.00  0.70           H  
ATOM   1595 2HG  ARG A 102      11.245 -10.493 -14.430  1.00  0.70           H  
ATOM   1596 1HD  ARG A 102      12.471 -11.212 -16.304  1.00  0.70           H  
ATOM   1597 2HD  ARG A 102      10.992 -11.561 -17.230  1.00  0.70           H  
ATOM   1598  HE  ARG A 102      10.813  -9.315 -17.772  1.00  0.70           H  
ATOM   1599 1HH1 ARG A 102      13.135  -9.707 -15.202  1.00  0.70           H  
ATOM   1600 2HH1 ARG A 102      13.762  -8.072 -15.345  1.00  0.70           H  
ATOM   1601 1HH2 ARG A 102      11.615  -7.170 -17.940  1.00  0.70           H  
ATOM   1602 2HH2 ARG A 102      12.886  -6.636 -16.865  1.00  0.70           H  
ATOM   1603  N   GLU A 103      11.859 -12.644 -11.976  1.00  0.72           N  
ATOM   1604  CA  GLU A 103      12.713 -12.023 -10.951  1.00  0.72           C  
ATOM   1605  C   GLU A 103      13.241 -10.657 -11.412  1.00  0.72           C  
ATOM   1606  O   GLU A 103      13.635 -10.500 -12.571  1.00  0.72           O  
ATOM   1607  CB  GLU A 103      13.864 -12.938 -10.552  1.00  0.72           C  
ATOM   1608  CG  GLU A 103      14.674 -12.435  -9.355  1.00  0.72           C  
ATOM   1609  CD  GLU A 103      15.748 -13.394  -8.911  1.00  0.72           C  
ATOM   1610  OE1 GLU A 103      16.038 -14.308  -9.638  1.00  0.72           O  
ATOM   1611  OE2 GLU A 103      16.243 -13.247  -7.814  1.00  0.72           O  
ATOM   1612  H   GLU A 103      12.113 -13.527 -12.429  1.00  0.72           H  
ATOM   1613  HA  GLU A 103      12.110 -11.855 -10.059  1.00  0.72           H  
ATOM   1614 1HB  GLU A 103      13.487 -13.932 -10.327  1.00  0.72           H  
ATOM   1615 2HB  GLU A 103      14.539 -13.009 -11.381  1.00  0.72           H  
ATOM   1616 1HG  GLU A 103      15.155 -11.496  -9.631  1.00  0.72           H  
ATOM   1617 2HG  GLU A 103      13.996 -12.227  -8.529  1.00  0.72           H  
ATOM   1618  N   PHE A 104      13.219  -9.662 -10.519  1.00  0.74           N  
ATOM   1619  CA  PHE A 104      13.715  -8.321 -10.839  1.00  0.74           C  
ATOM   1620  C   PHE A 104      15.225  -8.240 -10.827  1.00  0.74           C  
ATOM   1621  O   PHE A 104      15.879  -8.605  -9.850  1.00  0.74           O  
ATOM   1622  CB  PHE A 104      13.184  -7.302  -9.823  1.00  0.74           C  
ATOM   1623  CG  PHE A 104      13.593  -5.827 -10.009  1.00  0.74           C  
ATOM   1624  CD1 PHE A 104      13.000  -5.001 -10.931  1.00  0.74           C  
ATOM   1625  CD2 PHE A 104      14.574  -5.282  -9.236  1.00  0.74           C  
ATOM   1626  CE1 PHE A 104      13.353  -3.687 -11.072  1.00  0.74           C  
ATOM   1627  CE2 PHE A 104      14.932  -3.953  -9.368  1.00  0.74           C  
ATOM   1628  CZ  PHE A 104      14.315  -3.162 -10.289  1.00  0.74           C  
ATOM   1629  H   PHE A 104      12.870  -9.842  -9.576  1.00  0.74           H  
ATOM   1630  HA  PHE A 104      13.388  -8.062 -11.839  1.00  0.74           H  
ATOM   1631 1HB  PHE A 104      12.103  -7.341  -9.815  1.00  0.74           H  
ATOM   1632 2HB  PHE A 104      13.513  -7.610  -8.834  1.00  0.74           H  
ATOM   1633  HD1 PHE A 104      12.254  -5.373 -11.527  1.00  0.74           H  
ATOM   1634  HD2 PHE A 104      15.069  -5.912  -8.507  1.00  0.74           H  
ATOM   1635  HE1 PHE A 104      12.855  -3.065 -11.807  1.00  0.74           H  
ATOM   1636  HE2 PHE A 104      15.707  -3.528  -8.744  1.00  0.74           H  
ATOM   1637  HZ  PHE A 104      14.597  -2.116 -10.395  1.00  0.74           H  
ATOM   1638  N   ALA A 105      15.778  -7.716 -11.907  1.00  0.77           N  
ATOM   1639  CA  ALA A 105      17.205  -7.494 -11.994  1.00  0.77           C  
ATOM   1640  C   ALA A 105      17.487  -6.103 -11.446  1.00  0.77           C  
ATOM   1641  O   ALA A 105      16.969  -5.116 -11.958  1.00  0.77           O  
ATOM   1642  CB  ALA A 105      17.691  -7.648 -13.424  1.00  0.77           C  
ATOM   1643  H   ALA A 105      15.186  -7.452 -12.678  1.00  0.77           H  
ATOM   1644  HA  ALA A 105      17.715  -8.223 -11.363  1.00  0.77           H  
ATOM   1645 1HB  ALA A 105      18.765  -7.476 -13.461  1.00  0.77           H  
ATOM   1646 2HB  ALA A 105      17.474  -8.656 -13.777  1.00  0.77           H  
ATOM   1647 3HB  ALA A 105      17.188  -6.924 -14.062  1.00  0.77           H  
ATOM   1648  N   GLU A 106      18.334  -6.022 -10.428  1.00  0.79           N  
ATOM   1649  CA  GLU A 106      18.621  -4.757  -9.742  1.00  0.79           C  
ATOM   1650  C   GLU A 106      19.742  -3.941 -10.376  1.00  0.79           C  
ATOM   1651  O   GLU A 106      20.212  -2.961  -9.796  1.00  0.79           O  
ATOM   1652  CB  GLU A 106      18.941  -5.008  -8.266  1.00  0.79           C  
ATOM   1653  CG  GLU A 106      17.754  -5.536  -7.424  1.00  0.79           C  
ATOM   1654  CD  GLU A 106      18.078  -5.766  -5.965  1.00  0.79           C  
ATOM   1655  OE1 GLU A 106      19.108  -6.324  -5.685  1.00  0.79           O  
ATOM   1656  OE2 GLU A 106      17.284  -5.364  -5.118  1.00  0.79           O  
ATOM   1657  H   GLU A 106      18.753  -6.873 -10.073  1.00  0.79           H  
ATOM   1658  HA  GLU A 106      17.725  -4.146  -9.789  1.00  0.79           H  
ATOM   1659 1HB  GLU A 106      19.752  -5.734  -8.191  1.00  0.79           H  
ATOM   1660 2HB  GLU A 106      19.289  -4.082  -7.810  1.00  0.79           H  
ATOM   1661 1HG  GLU A 106      16.962  -4.814  -7.462  1.00  0.79           H  
ATOM   1662 2HG  GLU A 106      17.388  -6.464  -7.867  1.00  0.79           H  
ATOM   1663  N   GLY A 107      20.201  -4.375 -11.535  1.00  0.80           N  
ATOM   1664  CA  GLY A 107      21.255  -3.675 -12.244  1.00  0.80           C  
ATOM   1665  C   GLY A 107      20.678  -2.550 -13.087  1.00  0.80           C  
ATOM   1666  O   GLY A 107      19.501  -2.204 -12.966  1.00  0.80           O  
ATOM   1667  H   GLY A 107      19.777  -5.193 -11.943  1.00  0.80           H  
ATOM   1668 1HA  GLY A 107      21.984  -3.276 -11.540  1.00  0.80           H  
ATOM   1669 2HA  GLY A 107      21.773  -4.376 -12.888  1.00  0.80           H  
ATOM   1670  N   GLU A 108      21.497  -1.998 -13.968  1.00  0.80           N  
ATOM   1671  CA  GLU A 108      21.061  -0.888 -14.807  1.00  0.80           C  
ATOM   1672  C   GLU A 108      21.255  -1.199 -16.298  1.00  0.80           C  
ATOM   1673  O   GLU A 108      22.115  -1.996 -16.648  1.00  0.80           O  
ATOM   1674  CB  GLU A 108      21.826   0.387 -14.422  1.00  0.80           C  
ATOM   1675  CG  GLU A 108      21.541   0.905 -13.021  1.00  0.80           C  
ATOM   1676  CD  GLU A 108      22.298   2.172 -12.695  1.00  0.80           C  
ATOM   1677  OE1 GLU A 108      23.072   2.603 -13.511  1.00  0.80           O  
ATOM   1678  OE2 GLU A 108      22.098   2.704 -11.629  1.00  0.80           O  
ATOM   1679  H   GLU A 108      22.456  -2.345 -14.023  1.00  0.80           H  
ATOM   1680  HA  GLU A 108      20.016  -0.722 -14.590  1.00  0.80           H  
ATOM   1681 1HB  GLU A 108      22.895   0.188 -14.478  1.00  0.80           H  
ATOM   1682 2HB  GLU A 108      21.615   1.183 -15.133  1.00  0.80           H  
ATOM   1683 1HG  GLU A 108      20.472   1.095 -12.928  1.00  0.80           H  
ATOM   1684 2HG  GLU A 108      21.809   0.135 -12.300  1.00  0.80           H  
ATOM   1685  N   PRO A 109      20.478  -0.610 -17.212  1.00  0.81           N  
ATOM   1686  CA  PRO A 109      20.645  -0.756 -18.647  1.00  0.81           C  
ATOM   1687  C   PRO A 109      22.057  -0.360 -19.023  1.00  0.81           C  
ATOM   1688  O   PRO A 109      22.620   0.557 -18.413  1.00  0.81           O  
ATOM   1689  CB  PRO A 109      19.593   0.202 -19.206  1.00  0.81           C  
ATOM   1690  CG  PRO A 109      18.542   0.295 -18.128  1.00  0.81           C  
ATOM   1691  CD  PRO A 109      19.301   0.201 -16.820  1.00  0.81           C  
ATOM   1692  HA  PRO A 109      20.443  -1.785 -18.955  1.00  0.81           H  
ATOM   1693 1HB  PRO A 109      20.057   1.165 -19.457  1.00  0.81           H  
ATOM   1694 2HB  PRO A 109      19.188  -0.204 -20.131  1.00  0.81           H  
ATOM   1695 1HG  PRO A 109      17.973   1.232 -18.230  1.00  0.81           H  
ATOM   1696 2HG  PRO A 109      17.820  -0.528 -18.256  1.00  0.81           H  
ATOM   1697 1HD  PRO A 109      19.599   1.191 -16.450  1.00  0.81           H  
ATOM   1698 2HD  PRO A 109      18.645  -0.335 -16.123  1.00  0.81           H  
ATOM   1699  N   ILE A 110      22.612  -0.974 -20.075  1.00  0.82           N  
ATOM   1700  CA  ILE A 110      24.010  -0.679 -20.468  1.00  0.82           C  
ATOM   1701  C   ILE A 110      24.240   0.815 -20.660  1.00  0.82           C  
ATOM   1702  O   ILE A 110      25.332   1.317 -20.410  1.00  0.82           O  
ATOM   1703  CB  ILE A 110      24.475  -1.328 -21.786  1.00  0.82           C  
ATOM   1704  CG1 ILE A 110      24.579  -2.797 -21.708  1.00  0.82           C  
ATOM   1705  CG2 ILE A 110      25.860  -0.757 -22.128  1.00  0.82           C  
ATOM   1706  CD1 ILE A 110      24.779  -3.427 -23.075  1.00  0.82           C  
ATOM   1707  H   ILE A 110      22.061  -1.714 -20.540  1.00  0.82           H  
ATOM   1708  HA  ILE A 110      24.663  -1.033 -19.676  1.00  0.82           H  
ATOM   1709  HB  ILE A 110      23.807  -1.090 -22.569  1.00  0.82           H  
ATOM   1710 1HG1 ILE A 110      25.412  -3.051 -21.101  1.00  0.82           H  
ATOM   1711 2HG1 ILE A 110      23.675  -3.197 -21.245  1.00  0.82           H  
ATOM   1712 1HG2 ILE A 110      26.213  -1.186 -23.063  1.00  0.82           H  
ATOM   1713 2HG2 ILE A 110      25.797   0.328 -22.230  1.00  0.82           H  
ATOM   1714 3HG2 ILE A 110      26.563  -1.006 -21.329  1.00  0.82           H  
ATOM   1715 1HD1 ILE A 110      24.859  -4.488 -22.967  1.00  0.82           H  
ATOM   1716 2HD1 ILE A 110      23.947  -3.201 -23.712  1.00  0.82           H  
ATOM   1717 3HD1 ILE A 110      25.693  -3.042 -23.524  1.00  0.82           H  
ATOM   1718  N   LEU A 111      23.225   1.502 -21.165  1.00  0.84           N  
ATOM   1719  CA  LEU A 111      23.245   2.931 -21.441  1.00  0.84           C  
ATOM   1720  C   LEU A 111      23.611   3.780 -20.224  1.00  0.84           C  
ATOM   1721  O   LEU A 111      24.123   4.893 -20.370  1.00  0.84           O  
ATOM   1722  CB  LEU A 111      21.879   3.388 -21.958  1.00  0.84           C  
ATOM   1723  CG  LEU A 111      21.825   4.834 -22.430  1.00  0.84           C  
ATOM   1724  CD1 LEU A 111      22.848   5.053 -23.535  1.00  0.84           C  
ATOM   1725  CD2 LEU A 111      20.437   5.132 -22.956  1.00  0.84           C  
ATOM   1726  H   LEU A 111      22.370   0.994 -21.325  1.00  0.84           H  
ATOM   1727  HA  LEU A 111      23.989   3.112 -22.215  1.00  0.84           H  
ATOM   1728 1HB  LEU A 111      21.545   2.749 -22.748  1.00  0.84           H  
ATOM   1729 2HB  LEU A 111      21.168   3.300 -21.135  1.00  0.84           H  
ATOM   1730  HG  LEU A 111      22.061   5.497 -21.594  1.00  0.84           H  
ATOM   1731 1HD1 LEU A 111      22.806   6.090 -23.861  1.00  0.84           H  
ATOM   1732 2HD1 LEU A 111      23.849   4.833 -23.161  1.00  0.84           H  
ATOM   1733 3HD1 LEU A 111      22.623   4.405 -24.375  1.00  0.84           H  
ATOM   1734 1HD2 LEU A 111      20.390   6.168 -23.292  1.00  0.84           H  
ATOM   1735 2HD2 LEU A 111      20.217   4.468 -23.791  1.00  0.84           H  
ATOM   1736 3HD2 LEU A 111      19.708   4.973 -22.174  1.00  0.84           H  
ATOM   1737  N   PHE A 112      23.265   3.307 -19.028  1.00  0.87           N  
ATOM   1738  CA  PHE A 112      23.525   4.070 -17.823  1.00  0.87           C  
ATOM   1739  C   PHE A 112      24.548   3.360 -16.933  1.00  0.87           C  
ATOM   1740  O   PHE A 112      25.265   3.996 -16.153  1.00  0.87           O  
ATOM   1741  CB  PHE A 112      22.214   4.233 -17.079  1.00  0.87           C  
ATOM   1742  CG  PHE A 112      21.172   4.852 -17.941  1.00  0.87           C  
ATOM   1743  CD1 PHE A 112      20.071   4.110 -18.320  1.00  0.87           C  
ATOM   1744  CD2 PHE A 112      21.295   6.148 -18.406  1.00  0.87           C  
ATOM   1745  CE1 PHE A 112      19.103   4.647 -19.131  1.00  0.87           C  
ATOM   1746  CE2 PHE A 112      20.329   6.694 -19.221  1.00  0.87           C  
ATOM   1747  CZ  PHE A 112      19.229   5.943 -19.581  1.00  0.87           C  
ATOM   1748  H   PHE A 112      22.863   2.379 -18.947  1.00  0.87           H  
ATOM   1749  HA  PHE A 112      23.919   5.047 -18.096  1.00  0.87           H  
ATOM   1750 1HB  PHE A 112      21.860   3.253 -16.747  1.00  0.87           H  
ATOM   1751 2HB  PHE A 112      22.359   4.852 -16.195  1.00  0.87           H  
ATOM   1752  HD1 PHE A 112      19.982   3.088 -17.963  1.00  0.87           H  
ATOM   1753  HD2 PHE A 112      22.170   6.735 -18.123  1.00  0.87           H  
ATOM   1754  HE1 PHE A 112      18.238   4.050 -19.419  1.00  0.87           H  
ATOM   1755  HE2 PHE A 112      20.433   7.716 -19.583  1.00  0.87           H  
ATOM   1756  HZ  PHE A 112      18.465   6.373 -20.226  1.00  0.87           H  
ATOM   1757  N   ALA A 113      24.625   2.040 -17.070  1.00  0.90           N  
ATOM   1758  CA  ALA A 113      25.490   1.200 -16.255  1.00  0.90           C  
ATOM   1759  C   ALA A 113      26.961   1.509 -16.438  1.00  0.90           C  
ATOM   1760  O   ALA A 113      27.434   1.772 -17.550  1.00  0.90           O  
ATOM   1761  CB  ALA A 113      25.287  -0.255 -16.604  1.00  0.90           C  
ATOM   1762  H   ALA A 113      24.016   1.575 -17.735  1.00  0.90           H  
ATOM   1763  HA  ALA A 113      25.224   1.368 -15.209  1.00  0.90           H  
ATOM   1764 1HB  ALA A 113      25.918  -0.868 -15.964  1.00  0.90           H  
ATOM   1765 2HB  ALA A 113      24.245  -0.524 -16.457  1.00  0.90           H  
ATOM   1766 3HB  ALA A 113      25.556  -0.412 -17.638  1.00  0.90           H  
ATOM   1767  N   ASP A 114      27.730   1.384 -15.363  1.00  0.92           N  
ATOM   1768  CA  ASP A 114      29.173   1.561 -15.468  1.00  0.92           C  
ATOM   1769  C   ASP A 114      29.814   0.259 -15.948  1.00  0.92           C  
ATOM   1770  O   ASP A 114      30.433  -0.470 -15.178  1.00  0.92           O  
ATOM   1771  CB  ASP A 114      29.778   2.000 -14.128  1.00  0.92           C  
ATOM   1772  CG  ASP A 114      31.264   2.434 -14.223  1.00  0.92           C  
ATOM   1773  OD1 ASP A 114      31.746   2.674 -15.320  1.00  0.92           O  
ATOM   1774  OD2 ASP A 114      31.900   2.526 -13.206  1.00  0.92           O  
ATOM   1775  H   ASP A 114      27.311   1.177 -14.468  1.00  0.92           H  
ATOM   1776  HA  ASP A 114      29.379   2.335 -16.208  1.00  0.92           H  
ATOM   1777 1HB  ASP A 114      29.199   2.833 -13.726  1.00  0.92           H  
ATOM   1778 2HB  ASP A 114      29.705   1.179 -13.415  1.00  0.92           H  
ATOM   1779  N   VAL A 115      29.630  -0.029 -17.229  1.00  0.93           N  
ATOM   1780  CA  VAL A 115      30.128  -1.254 -17.838  1.00  0.93           C  
ATOM   1781  C   VAL A 115      31.645  -1.385 -17.683  1.00  0.93           C  
ATOM   1782  O   VAL A 115      32.387  -0.405 -17.842  1.00  0.93           O  
ATOM   1783  CB  VAL A 115      29.724  -1.283 -19.335  1.00  0.93           C  
ATOM   1784  CG1 VAL A 115      30.421  -0.154 -20.069  1.00  0.93           C  
ATOM   1785  CG2 VAL A 115      30.090  -2.649 -19.975  1.00  0.93           C  
ATOM   1786  H   VAL A 115      29.078   0.637 -17.770  1.00  0.93           H  
ATOM   1787  HA  VAL A 115      29.654  -2.101 -17.338  1.00  0.93           H  
ATOM   1788  HB  VAL A 115      28.646  -1.120 -19.416  1.00  0.93           H  
ATOM   1789 1HG1 VAL A 115      30.129  -0.156 -21.106  1.00  0.93           H  
ATOM   1790 2HG1 VAL A 115      30.137   0.799 -19.616  1.00  0.93           H  
ATOM   1791 3HG1 VAL A 115      31.486  -0.282 -19.992  1.00  0.93           H  
ATOM   1792 1HG2 VAL A 115      29.786  -2.644 -21.019  1.00  0.93           H  
ATOM   1793 2HG2 VAL A 115      31.161  -2.820 -19.918  1.00  0.93           H  
ATOM   1794 3HG2 VAL A 115      29.574  -3.448 -19.456  1.00  0.93           H  
ATOM   1795  N   GLU A 116      32.075  -2.611 -17.368  1.00  0.93           N  
ATOM   1796  CA  GLU A 116      33.475  -3.011 -17.196  1.00  0.93           C  
ATOM   1797  C   GLU A 116      33.786  -4.105 -18.208  1.00  0.93           C  
ATOM   1798  O   GLU A 116      32.862  -4.736 -18.727  1.00  0.93           O  
ATOM   1799  CB  GLU A 116      33.758  -3.536 -15.784  1.00  0.93           C  
ATOM   1800  CG  GLU A 116      33.522  -2.535 -14.653  1.00  0.93           C  
ATOM   1801  CD  GLU A 116      33.881  -3.102 -13.285  1.00  0.93           C  
ATOM   1802  OE1 GLU A 116      34.286  -4.235 -13.231  1.00  0.93           O  
ATOM   1803  OE2 GLU A 116      33.757  -2.403 -12.307  1.00  0.93           O  
ATOM   1804  H   GLU A 116      31.366  -3.314 -17.239  1.00  0.93           H  
ATOM   1805  HA  GLU A 116      34.120  -2.155 -17.396  1.00  0.93           H  
ATOM   1806 1HB  GLU A 116      33.145  -4.414 -15.594  1.00  0.93           H  
ATOM   1807 2HB  GLU A 116      34.797  -3.855 -15.724  1.00  0.93           H  
ATOM   1808 1HG  GLU A 116      34.117  -1.642 -14.838  1.00  0.93           H  
ATOM   1809 2HG  GLU A 116      32.471  -2.242 -14.656  1.00  0.93           H  
ATOM   1810  N   LYS A 117      35.068  -4.396 -18.441  1.00  0.92           N  
ATOM   1811  CA  LYS A 117      35.396  -5.430 -19.422  1.00  0.92           C  
ATOM   1812  C   LYS A 117      34.759  -6.764 -19.062  1.00  0.92           C  
ATOM   1813  O   LYS A 117      34.264  -7.474 -19.938  1.00  0.92           O  
ATOM   1814  CB  LYS A 117      36.908  -5.608 -19.555  1.00  0.92           C  
ATOM   1815  CG  LYS A 117      37.606  -4.466 -20.272  1.00  0.92           C  
ATOM   1816  CD  LYS A 117      39.132  -4.610 -20.283  1.00  0.92           C  
ATOM   1817  CE  LYS A 117      39.602  -5.764 -21.177  1.00  0.92           C  
ATOM   1818  NZ  LYS A 117      41.092  -5.785 -21.293  1.00  0.92           N  
ATOM   1819  H   LYS A 117      35.802  -3.880 -17.974  1.00  0.92           H  
ATOM   1820  HA  LYS A 117      35.001  -5.119 -20.381  1.00  0.92           H  
ATOM   1821 1HB  LYS A 117      37.353  -5.716 -18.568  1.00  0.92           H  
ATOM   1822 2HB  LYS A 117      37.117  -6.523 -20.113  1.00  0.92           H  
ATOM   1823 1HG  LYS A 117      37.251  -4.400 -21.308  1.00  0.92           H  
ATOM   1824 2HG  LYS A 117      37.368  -3.543 -19.769  1.00  0.92           H  
ATOM   1825 1HD  LYS A 117      39.567  -3.686 -20.672  1.00  0.92           H  
ATOM   1826 2HD  LYS A 117      39.497  -4.768 -19.270  1.00  0.92           H  
ATOM   1827 1HE  LYS A 117      39.267  -6.709 -20.757  1.00  0.92           H  
ATOM   1828 2HE  LYS A 117      39.173  -5.651 -22.169  1.00  0.92           H  
ATOM   1829 1HZ  LYS A 117      41.401  -6.567 -21.907  1.00  0.92           H  
ATOM   1830 2HZ  LYS A 117      41.393  -4.912 -21.701  1.00  0.92           H  
ATOM   1831 3HZ  LYS A 117      41.504  -5.897 -20.388  1.00  0.92           H  
ATOM   1832  N   GLU A 118      34.707  -7.084 -17.772  1.00  0.90           N  
ATOM   1833  CA  GLU A 118      34.096  -8.332 -17.340  1.00  0.90           C  
ATOM   1834  C   GLU A 118      32.645  -8.436 -17.790  1.00  0.90           C  
ATOM   1835  O   GLU A 118      32.158  -9.529 -18.094  1.00  0.90           O  
ATOM   1836  CB  GLU A 118      34.168  -8.495 -15.828  1.00  0.90           C  
ATOM   1837  CG  GLU A 118      33.548  -9.794 -15.351  1.00  0.90           C  
ATOM   1838  CD  GLU A 118      33.715 -10.061 -13.882  1.00  0.90           C  
ATOM   1839  OE1 GLU A 118      34.557  -9.457 -13.262  1.00  0.90           O  
ATOM   1840  OE2 GLU A 118      32.960 -10.865 -13.373  1.00  0.90           O  
ATOM   1841  H   GLU A 118      35.107  -6.458 -17.087  1.00  0.90           H  
ATOM   1842  HA  GLU A 118      34.646  -9.155 -17.793  1.00  0.90           H  
ATOM   1843 1HB  GLU A 118      35.207  -8.465 -15.502  1.00  0.90           H  
ATOM   1844 2HB  GLU A 118      33.642  -7.667 -15.345  1.00  0.90           H  
ATOM   1845 1HG  GLU A 118      32.483  -9.760 -15.581  1.00  0.90           H  
ATOM   1846 2HG  GLU A 118      33.982 -10.618 -15.916  1.00  0.90           H  
ATOM   1847  N   HIS A 119      31.939  -7.309 -17.814  1.00  0.88           N  
ATOM   1848  CA  HIS A 119      30.547  -7.347 -18.180  1.00  0.88           C  
ATOM   1849  C   HIS A 119      30.442  -7.509 -19.678  1.00  0.88           C  
ATOM   1850  O   HIS A 119      29.515  -8.149 -20.164  1.00  0.88           O  
ATOM   1851  CB  HIS A 119      29.816  -6.110 -17.687  1.00  0.88           C  
ATOM   1852  CG  HIS A 119      29.714  -6.088 -16.197  1.00  0.88           C  
ATOM   1853  ND1 HIS A 119      29.050  -7.068 -15.491  1.00  0.88           N  
ATOM   1854  CD2 HIS A 119      30.169  -5.207 -15.276  1.00  0.88           C  
ATOM   1855  CE1 HIS A 119      29.101  -6.796 -14.198  1.00  0.88           C  
ATOM   1856  NE2 HIS A 119      29.777  -5.672 -14.041  1.00  0.88           N  
ATOM   1857  H   HIS A 119      32.380  -6.415 -17.631  1.00  0.88           H  
ATOM   1858  HA  HIS A 119      30.074  -8.207 -17.716  1.00  0.88           H  
ATOM   1859 1HB  HIS A 119      30.348  -5.220 -18.013  1.00  0.88           H  
ATOM   1860 2HB  HIS A 119      28.813  -6.079 -18.112  1.00  0.88           H  
ATOM   1861  HD2 HIS A 119      30.734  -4.298 -15.465  1.00  0.88           H  
ATOM   1862  HE1 HIS A 119      28.655  -7.395 -13.397  1.00  0.88           H  
ATOM   1863  HE2 HIS A 119      29.974  -5.216 -13.159  1.00  0.88           H  
ATOM   1864  N   LEU A 120      31.425  -6.996 -20.421  1.00  0.86           N  
ATOM   1865  CA  LEU A 120      31.374  -7.153 -21.870  1.00  0.86           C  
ATOM   1866  C   LEU A 120      31.456  -8.646 -22.181  1.00  0.86           C  
ATOM   1867  O   LEU A 120      30.760  -9.153 -23.067  1.00  0.86           O  
ATOM   1868  CB  LEU A 120      32.552  -6.472 -22.549  1.00  0.86           C  
ATOM   1869  CG  LEU A 120      32.646  -4.960 -22.445  1.00  0.86           C  
ATOM   1870  CD1 LEU A 120      33.983  -4.545 -23.090  1.00  0.86           C  
ATOM   1871  CD2 LEU A 120      31.418  -4.292 -23.085  1.00  0.86           C  
ATOM   1872  H   LEU A 120      32.174  -6.463 -19.973  1.00  0.86           H  
ATOM   1873  HA  LEU A 120      30.437  -6.756 -22.248  1.00  0.86           H  
ATOM   1874 1HB  LEU A 120      33.471  -6.887 -22.158  1.00  0.86           H  
ATOM   1875 2HB  LEU A 120      32.506  -6.722 -23.601  1.00  0.86           H  
ATOM   1876  HG  LEU A 120      32.685  -4.671 -21.392  1.00  0.86           H  
ATOM   1877 1HD1 LEU A 120      34.117  -3.498 -23.019  1.00  0.86           H  
ATOM   1878 2HD1 LEU A 120      34.806  -5.040 -22.588  1.00  0.86           H  
ATOM   1879 3HD1 LEU A 120      34.008  -4.823 -24.116  1.00  0.86           H  
ATOM   1880 1HD2 LEU A 120      31.507  -3.215 -22.989  1.00  0.86           H  
ATOM   1881 2HD2 LEU A 120      31.338  -4.548 -24.124  1.00  0.86           H  
ATOM   1882 3HD2 LEU A 120      30.520  -4.627 -22.568  1.00  0.86           H  
ATOM   1883  N   PHE A 121      32.278  -9.360 -21.398  1.00  0.84           N  
ATOM   1884  CA  PHE A 121      32.430 -10.798 -21.586  1.00  0.84           C  
ATOM   1885  C   PHE A 121      31.159 -11.530 -21.216  1.00  0.84           C  
ATOM   1886  O   PHE A 121      30.716 -12.409 -21.955  1.00  0.84           O  
ATOM   1887  CB  PHE A 121      33.562 -11.343 -20.715  1.00  0.84           C  
ATOM   1888  CG  PHE A 121      34.922 -11.157 -21.239  1.00  0.84           C  
ATOM   1889  CD1 PHE A 121      35.745 -10.151 -20.800  1.00  0.84           C  
ATOM   1890  CD2 PHE A 121      35.390 -12.037 -22.153  1.00  0.84           C  
ATOM   1891  CE1 PHE A 121      37.013 -10.028 -21.288  1.00  0.84           C  
ATOM   1892  CE2 PHE A 121      36.651 -11.938 -22.647  1.00  0.84           C  
ATOM   1893  CZ  PHE A 121      37.462 -10.932 -22.213  1.00  0.84           C  
ATOM   1894  H   PHE A 121      32.831  -8.867 -20.693  1.00  0.84           H  
ATOM   1895  HA  PHE A 121      32.649 -10.996 -22.632  1.00  0.84           H  
ATOM   1896 1HB  PHE A 121      33.516 -10.867 -19.740  1.00  0.84           H  
ATOM   1897 2HB  PHE A 121      33.404 -12.410 -20.556  1.00  0.84           H  
ATOM   1898  HD1 PHE A 121      35.382  -9.466 -20.062  1.00  0.84           H  
ATOM   1899  HD2 PHE A 121      34.733 -12.822 -22.468  1.00  0.84           H  
ATOM   1900  HE1 PHE A 121      37.662  -9.227 -20.936  1.00  0.84           H  
ATOM   1901  HE2 PHE A 121      37.016 -12.655 -23.380  1.00  0.84           H  
ATOM   1902  HZ  PHE A 121      38.451 -10.858 -22.595  1.00  0.84           H  
ATOM   1903  N   ARG A 122      30.536 -11.134 -20.108  1.00  0.83           N  
ATOM   1904  CA  ARG A 122      29.291 -11.759 -19.680  1.00  0.83           C  
ATOM   1905  C   ARG A 122      28.166 -11.522 -20.696  1.00  0.83           C  
ATOM   1906  O   ARG A 122      27.363 -12.420 -20.963  1.00  0.83           O  
ATOM   1907  CB  ARG A 122      28.921 -11.253 -18.301  1.00  0.83           C  
ATOM   1908  CG  ARG A 122      29.800 -11.785 -17.161  1.00  0.83           C  
ATOM   1909  CD  ARG A 122      29.476 -11.153 -15.833  1.00  0.83           C  
ATOM   1910  NE  ARG A 122      30.331 -11.675 -14.759  1.00  0.83           N  
ATOM   1911  CZ  ARG A 122      30.072 -12.760 -14.011  1.00  0.83           C  
ATOM   1912  NH1 ARG A 122      28.956 -13.445 -14.143  1.00  0.83           N  
ATOM   1913  NH2 ARG A 122      30.974 -13.115 -13.124  1.00  0.83           N  
ATOM   1914  H   ARG A 122      30.959 -10.409 -19.525  1.00  0.83           H  
ATOM   1915  HA  ARG A 122      29.463 -12.834 -19.604  1.00  0.83           H  
ATOM   1916 1HB  ARG A 122      28.992 -10.179 -18.291  1.00  0.83           H  
ATOM   1917 2HB  ARG A 122      27.890 -11.519 -18.078  1.00  0.83           H  
ATOM   1918 1HG  ARG A 122      29.654 -12.860 -17.069  1.00  0.83           H  
ATOM   1919 2HG  ARG A 122      30.846 -11.582 -17.387  1.00  0.83           H  
ATOM   1920 1HD  ARG A 122      29.643 -10.075 -15.902  1.00  0.83           H  
ATOM   1921 2HD  ARG A 122      28.443 -11.339 -15.573  1.00  0.83           H  
ATOM   1922  HE  ARG A 122      31.227 -11.210 -14.560  1.00  0.83           H  
ATOM   1923 1HH1 ARG A 122      28.219 -13.137 -14.796  1.00  0.83           H  
ATOM   1924 2HH1 ARG A 122      28.779 -14.247 -13.560  1.00  0.83           H  
ATOM   1925 1HH2 ARG A 122      31.825 -12.538 -13.044  1.00  0.83           H  
ATOM   1926 2HH2 ARG A 122      30.826 -13.917 -12.534  1.00  0.83           H  
ATOM   1927  N   ILE A 123      28.133 -10.336 -21.321  1.00  0.82           N  
ATOM   1928  CA  ILE A 123      27.117 -10.069 -22.335  1.00  0.82           C  
ATOM   1929  C   ILE A 123      27.311 -11.036 -23.491  1.00  0.82           C  
ATOM   1930  O   ILE A 123      26.339 -11.638 -23.973  1.00  0.82           O  
ATOM   1931  CB  ILE A 123      27.189  -8.631 -22.897  1.00  0.82           C  
ATOM   1932  CG1 ILE A 123      26.797  -7.602 -21.844  1.00  0.82           C  
ATOM   1933  CG2 ILE A 123      26.236  -8.542 -24.090  1.00  0.82           C  
ATOM   1934  CD1 ILE A 123      27.134  -6.178 -22.201  1.00  0.82           C  
ATOM   1935  H   ILE A 123      28.796  -9.607 -21.063  1.00  0.82           H  
ATOM   1936  HA  ILE A 123      26.133 -10.234 -21.903  1.00  0.82           H  
ATOM   1937  HB  ILE A 123      28.209  -8.407 -23.215  1.00  0.82           H  
ATOM   1938 1HG1 ILE A 123      25.743  -7.659 -21.716  1.00  0.82           H  
ATOM   1939 2HG1 ILE A 123      27.272  -7.848 -20.910  1.00  0.82           H  
ATOM   1940 1HG2 ILE A 123      26.273  -7.552 -24.502  1.00  0.82           H  
ATOM   1941 2HG2 ILE A 123      26.534  -9.263 -24.853  1.00  0.82           H  
ATOM   1942 3HG2 ILE A 123      25.223  -8.765 -23.760  1.00  0.82           H  
ATOM   1943 1HD1 ILE A 123      26.799  -5.522 -21.408  1.00  0.82           H  
ATOM   1944 2HD1 ILE A 123      28.207  -6.076 -22.325  1.00  0.82           H  
ATOM   1945 3HD1 ILE A 123      26.639  -5.918 -23.123  1.00  0.82           H  
ATOM   1946  N   VAL A 124      28.567 -11.191 -23.926  1.00  0.81           N  
ATOM   1947  CA  VAL A 124      28.898 -12.094 -25.013  1.00  0.81           C  
ATOM   1948  C   VAL A 124      28.615 -13.545 -24.718  1.00  0.81           C  
ATOM   1949  O   VAL A 124      28.003 -14.227 -25.538  1.00  0.81           O  
ATOM   1950  CB  VAL A 124      30.372 -11.928 -25.401  1.00  0.81           C  
ATOM   1951  CG1 VAL A 124      30.821 -13.017 -26.354  1.00  0.81           C  
ATOM   1952  CG2 VAL A 124      30.483 -10.645 -26.065  1.00  0.81           C  
ATOM   1953  H   VAL A 124      29.318 -10.648 -23.491  1.00  0.81           H  
ATOM   1954  HA  VAL A 124      28.297 -11.802 -25.872  1.00  0.81           H  
ATOM   1955  HB  VAL A 124      31.006 -11.964 -24.514  1.00  0.81           H  
ATOM   1956 1HG1 VAL A 124      31.864 -12.854 -26.630  1.00  0.81           H  
ATOM   1957 2HG1 VAL A 124      30.724 -13.983 -25.864  1.00  0.81           H  
ATOM   1958 3HG1 VAL A 124      30.217 -13.005 -27.235  1.00  0.81           H  
ATOM   1959 1HG2 VAL A 124      31.484 -10.471 -26.395  1.00  0.81           H  
ATOM   1960 2HG2 VAL A 124      29.831 -10.679 -26.909  1.00  0.81           H  
ATOM   1961 3HG2 VAL A 124      30.171  -9.848 -25.395  1.00  0.81           H  
ATOM   1962  N   GLU A 125      29.007 -14.032 -23.550  1.00  0.80           N  
ATOM   1963  CA  GLU A 125      28.739 -15.429 -23.259  1.00  0.80           C  
ATOM   1964  C   GLU A 125      27.240 -15.717 -23.209  1.00  0.80           C  
ATOM   1965  O   GLU A 125      26.783 -16.711 -23.771  1.00  0.80           O  
ATOM   1966  CB  GLU A 125      29.400 -15.837 -21.942  1.00  0.80           C  
ATOM   1967  CG  GLU A 125      30.939 -15.924 -21.994  1.00  0.80           C  
ATOM   1968  CD  GLU A 125      31.557 -16.286 -20.649  1.00  0.80           C  
ATOM   1969  OE1 GLU A 125      30.839 -16.330 -19.676  1.00  0.80           O  
ATOM   1970  OE2 GLU A 125      32.743 -16.530 -20.603  1.00  0.80           O  
ATOM   1971  H   GLU A 125      29.508 -13.441 -22.887  1.00  0.80           H  
ATOM   1972  HA  GLU A 125      29.171 -16.030 -24.058  1.00  0.80           H  
ATOM   1973 1HB  GLU A 125      29.136 -15.107 -21.171  1.00  0.80           H  
ATOM   1974 2HB  GLU A 125      29.014 -16.804 -21.624  1.00  0.80           H  
ATOM   1975 1HG  GLU A 125      31.226 -16.674 -22.730  1.00  0.80           H  
ATOM   1976 2HG  GLU A 125      31.334 -14.963 -22.327  1.00  0.80           H  
ATOM   1977  N   LYS A 126      26.456 -14.816 -22.614  1.00  0.79           N  
ATOM   1978  CA  LYS A 126      25.017 -15.032 -22.501  1.00  0.79           C  
ATOM   1979  C   LYS A 126      24.337 -14.935 -23.851  1.00  0.79           C  
ATOM   1980  O   LYS A 126      23.439 -15.725 -24.168  1.00  0.79           O  
ATOM   1981  CB  LYS A 126      24.457 -14.036 -21.508  1.00  0.79           C  
ATOM   1982  CG  LYS A 126      24.919 -14.357 -20.090  1.00  0.79           C  
ATOM   1983  CD  LYS A 126      24.524 -13.305 -19.101  1.00  0.79           C  
ATOM   1984  CE  LYS A 126      25.156 -13.591 -17.721  1.00  0.79           C  
ATOM   1985  NZ  LYS A 126      24.415 -14.619 -16.947  1.00  0.79           N  
ATOM   1986  H   LYS A 126      26.867 -13.986 -22.175  1.00  0.79           H  
ATOM   1987  HA  LYS A 126      24.849 -16.030 -22.114  1.00  0.79           H  
ATOM   1988 1HB  LYS A 126      24.799 -13.028 -21.763  1.00  0.79           H  
ATOM   1989 2HB  LYS A 126      23.383 -14.036 -21.532  1.00  0.79           H  
ATOM   1990 1HG  LYS A 126      24.487 -15.311 -19.774  1.00  0.79           H  
ATOM   1991 2HG  LYS A 126      26.004 -14.454 -20.082  1.00  0.79           H  
ATOM   1992 1HD  LYS A 126      24.850 -12.328 -19.451  1.00  0.79           H  
ATOM   1993 2HD  LYS A 126      23.434 -13.292 -18.990  1.00  0.79           H  
ATOM   1994 1HE  LYS A 126      26.172 -13.944 -17.879  1.00  0.79           H  
ATOM   1995 2HE  LYS A 126      25.205 -12.684 -17.146  1.00  0.79           H  
ATOM   1996 1HZ  LYS A 126      24.879 -14.772 -16.055  1.00  0.79           H  
ATOM   1997 2HZ  LYS A 126      23.464 -14.317 -16.771  1.00  0.79           H  
ATOM   1998 3HZ  LYS A 126      24.362 -15.500 -17.456  1.00  0.79           H  
ATOM   1999  N   THR A 127      24.783 -13.995 -24.672  1.00  0.79           N  
ATOM   2000  CA  THR A 127      24.193 -13.847 -25.976  1.00  0.79           C  
ATOM   2001  C   THR A 127      24.553 -15.069 -26.810  1.00  0.79           C  
ATOM   2002  O   THR A 127      23.710 -15.609 -27.529  1.00  0.79           O  
ATOM   2003  CB  THR A 127      24.653 -12.577 -26.657  1.00  0.79           C  
ATOM   2004  OG1 THR A 127      24.333 -11.464 -25.827  1.00  0.79           O  
ATOM   2005  CG2 THR A 127      23.884 -12.461 -27.921  1.00  0.79           C  
ATOM   2006  H   THR A 127      25.518 -13.346 -24.383  1.00  0.79           H  
ATOM   2007  HA  THR A 127      23.110 -13.809 -25.871  1.00  0.79           H  
ATOM   2008  HB  THR A 127      25.719 -12.597 -26.833  1.00  0.79           H  
ATOM   2009  HG1 THR A 127      24.890 -11.523 -25.013  1.00  0.79           H  
ATOM   2010 1HG2 THR A 127      24.150 -11.542 -28.419  1.00  0.79           H  
ATOM   2011 2HG2 THR A 127      24.111 -13.317 -28.557  1.00  0.79           H  
ATOM   2012 3HG2 THR A 127      22.826 -12.454 -27.699  1.00  0.79           H  
ATOM   2013  N   ALA A 128      25.814 -15.515 -26.719  1.00  0.79           N  
ATOM   2014  CA  ALA A 128      26.258 -16.693 -27.447  1.00  0.79           C  
ATOM   2015  C   ALA A 128      25.421 -17.901 -27.026  1.00  0.79           C  
ATOM   2016  O   ALA A 128      25.062 -18.722 -27.870  1.00  0.79           O  
ATOM   2017  CB  ALA A 128      27.732 -16.953 -27.218  1.00  0.79           C  
ATOM   2018  H   ALA A 128      26.486 -15.030 -26.130  1.00  0.79           H  
ATOM   2019  HA  ALA A 128      26.094 -16.515 -28.512  1.00  0.79           H  
ATOM   2020 1HB  ALA A 128      28.042 -17.827 -27.790  1.00  0.79           H  
ATOM   2021 2HB  ALA A 128      28.308 -16.085 -27.535  1.00  0.79           H  
ATOM   2022 3HB  ALA A 128      27.905 -17.131 -26.158  1.00  0.79           H  
ATOM   2023  N   LEU A 129      25.061 -17.993 -25.734  1.00  0.79           N  
ATOM   2024  CA  LEU A 129      24.206 -19.087 -25.296  1.00  0.79           C  
ATOM   2025  C   LEU A 129      22.857 -19.007 -25.995  1.00  0.79           C  
ATOM   2026  O   LEU A 129      22.336 -20.030 -26.438  1.00  0.79           O  
ATOM   2027  CB  LEU A 129      24.027 -19.079 -23.773  1.00  0.79           C  
ATOM   2028  CG  LEU A 129      25.251 -19.492 -22.951  1.00  0.79           C  
ATOM   2029  CD1 LEU A 129      25.006 -19.196 -21.469  1.00  0.79           C  
ATOM   2030  CD2 LEU A 129      25.489 -20.974 -23.159  1.00  0.79           C  
ATOM   2031  H   LEU A 129      25.414 -17.321 -25.053  1.00  0.79           H  
ATOM   2032  HA  LEU A 129      24.679 -20.023 -25.570  1.00  0.79           H  
ATOM   2033 1HB  LEU A 129      23.757 -18.080 -23.467  1.00  0.79           H  
ATOM   2034 2HB  LEU A 129      23.208 -19.748 -23.514  1.00  0.79           H  
ATOM   2035  HG  LEU A 129      26.119 -18.941 -23.275  1.00  0.79           H  
ATOM   2036 1HD1 LEU A 129      25.873 -19.497 -20.886  1.00  0.79           H  
ATOM   2037 2HD1 LEU A 129      24.836 -18.140 -21.327  1.00  0.79           H  
ATOM   2038 3HD1 LEU A 129      24.146 -19.736 -21.129  1.00  0.79           H  
ATOM   2039 1HD2 LEU A 129      26.358 -21.284 -22.580  1.00  0.79           H  
ATOM   2040 2HD2 LEU A 129      24.611 -21.531 -22.827  1.00  0.79           H  
ATOM   2041 3HD2 LEU A 129      25.663 -21.167 -24.210  1.00  0.79           H  
ATOM   2042  N   LEU A 130      22.312 -17.803 -26.173  1.00  0.80           N  
ATOM   2043  CA  LEU A 130      21.036 -17.727 -26.872  1.00  0.80           C  
ATOM   2044  C   LEU A 130      21.184 -18.244 -28.292  1.00  0.80           C  
ATOM   2045  O   LEU A 130      20.339 -19.009 -28.776  1.00  0.80           O  
ATOM   2046  CB  LEU A 130      20.522 -16.298 -26.915  1.00  0.80           C  
ATOM   2047  CG  LEU A 130      20.083 -15.742 -25.611  1.00  0.80           C  
ATOM   2048  CD1 LEU A 130      19.742 -14.272 -25.814  1.00  0.80           C  
ATOM   2049  CD2 LEU A 130      18.895 -16.586 -25.108  1.00  0.80           C  
ATOM   2050  H   LEU A 130      22.761 -16.970 -25.786  1.00  0.80           H  
ATOM   2051  HA  LEU A 130      20.313 -18.348 -26.350  1.00  0.80           H  
ATOM   2052 1HB  LEU A 130      21.297 -15.653 -27.305  1.00  0.80           H  
ATOM   2053 2HB  LEU A 130      19.673 -16.254 -27.606  1.00  0.80           H  
ATOM   2054  HG  LEU A 130      20.899 -15.793 -24.886  1.00  0.80           H  
ATOM   2055 1HD1 LEU A 130      19.421 -13.836 -24.881  1.00  0.80           H  
ATOM   2056 2HD1 LEU A 130      20.620 -13.742 -26.177  1.00  0.80           H  
ATOM   2057 3HD1 LEU A 130      18.949 -14.189 -26.544  1.00  0.80           H  
ATOM   2058 1HD2 LEU A 130      18.532 -16.210 -24.163  1.00  0.80           H  
ATOM   2059 2HD2 LEU A 130      18.098 -16.548 -25.836  1.00  0.80           H  
ATOM   2060 3HD2 LEU A 130      19.214 -17.618 -24.984  1.00  0.80           H  
ATOM   2061  N   ASP A 131      22.294 -17.897 -28.950  1.00  0.80           N  
ATOM   2062  CA  ASP A 131      22.517 -18.426 -30.290  1.00  0.80           C  
ATOM   2063  C   ASP A 131      22.665 -19.943 -30.307  1.00  0.80           C  
ATOM   2064  O   ASP A 131      22.076 -20.617 -31.150  1.00  0.80           O  
ATOM   2065  CB  ASP A 131      23.721 -17.758 -30.962  1.00  0.80           C  
ATOM   2066  CG  ASP A 131      23.421 -16.382 -31.580  1.00  0.80           C  
ATOM   2067  OD1 ASP A 131      22.250 -16.059 -31.839  1.00  0.80           O  
ATOM   2068  OD2 ASP A 131      24.364 -15.650 -31.806  1.00  0.80           O  
ATOM   2069  H   ASP A 131      22.959 -17.259 -28.504  1.00  0.80           H  
ATOM   2070  HA  ASP A 131      21.641 -18.171 -30.881  1.00  0.80           H  
ATOM   2071 1HB  ASP A 131      24.499 -17.625 -30.209  1.00  0.80           H  
ATOM   2072 2HB  ASP A 131      24.132 -18.421 -31.720  1.00  0.80           H  
ATOM   2073  N   ARG A 132      23.343 -20.505 -29.318  1.00  0.81           N  
ATOM   2074  CA  ARG A 132      23.530 -21.953 -29.248  1.00  0.81           C  
ATOM   2075  C   ARG A 132      22.188 -22.670 -29.071  1.00  0.81           C  
ATOM   2076  O   ARG A 132      21.996 -23.786 -29.562  1.00  0.81           O  
ATOM   2077  CB  ARG A 132      24.492 -22.282 -28.125  1.00  0.81           C  
ATOM   2078  CG  ARG A 132      25.935 -21.855 -28.427  1.00  0.81           C  
ATOM   2079  CD  ARG A 132      26.826 -21.977 -27.255  1.00  0.81           C  
ATOM   2080  NE  ARG A 132      28.175 -21.516 -27.555  1.00  0.81           N  
ATOM   2081  CZ  ARG A 132      29.104 -21.209 -26.629  1.00  0.81           C  
ATOM   2082  NH1 ARG A 132      28.823 -21.314 -25.349  1.00  0.81           N  
ATOM   2083  NH2 ARG A 132      30.299 -20.803 -27.010  1.00  0.81           N  
ATOM   2084  H   ARG A 132      23.797 -19.907 -28.627  1.00  0.81           H  
ATOM   2085  HA  ARG A 132      23.977 -22.285 -30.184  1.00  0.81           H  
ATOM   2086 1HB  ARG A 132      24.173 -21.779 -27.217  1.00  0.81           H  
ATOM   2087 2HB  ARG A 132      24.484 -23.353 -27.933  1.00  0.81           H  
ATOM   2088 1HG  ARG A 132      26.333 -22.490 -29.217  1.00  0.81           H  
ATOM   2089 2HG  ARG A 132      25.947 -20.824 -28.764  1.00  0.81           H  
ATOM   2090 1HD  ARG A 132      26.437 -21.365 -26.452  1.00  0.81           H  
ATOM   2091 2HD  ARG A 132      26.878 -23.015 -26.934  1.00  0.81           H  
ATOM   2092  HE  ARG A 132      28.434 -21.420 -28.532  1.00  0.81           H  
ATOM   2093 1HH1 ARG A 132      27.907 -21.627 -25.059  1.00  0.81           H  
ATOM   2094 2HH1 ARG A 132      29.520 -21.082 -24.657  1.00  0.81           H  
ATOM   2095 1HH2 ARG A 132      30.511 -20.730 -27.997  1.00  0.81           H  
ATOM   2096 2HH2 ARG A 132      30.998 -20.576 -26.318  1.00  0.81           H  
ATOM   2097  N   LEU A 133      21.248 -22.001 -28.399  1.00  0.82           N  
ATOM   2098  CA  LEU A 133      19.900 -22.512 -28.169  1.00  0.82           C  
ATOM   2099  C   LEU A 133      18.974 -22.269 -29.365  1.00  0.82           C  
ATOM   2100  O   LEU A 133      17.865 -22.799 -29.405  1.00  0.82           O  
ATOM   2101  CB  LEU A 133      19.286 -21.808 -26.951  1.00  0.82           C  
ATOM   2102  CG  LEU A 133      19.984 -22.051 -25.630  1.00  0.82           C  
ATOM   2103  CD1 LEU A 133      19.380 -21.140 -24.544  1.00  0.82           C  
ATOM   2104  CD2 LEU A 133      19.851 -23.482 -25.280  1.00  0.82           C  
ATOM   2105  H   LEU A 133      21.501 -21.100 -27.988  1.00  0.82           H  
ATOM   2106  HA  LEU A 133      19.963 -23.582 -27.986  1.00  0.82           H  
ATOM   2107 1HB  LEU A 133      19.299 -20.735 -27.134  1.00  0.82           H  
ATOM   2108 2HB  LEU A 133      18.251 -22.127 -26.848  1.00  0.82           H  
ATOM   2109  HG  LEU A 133      21.026 -21.823 -25.726  1.00  0.82           H  
ATOM   2110 1HD1 LEU A 133      19.894 -21.307 -23.612  1.00  0.82           H  
ATOM   2111 2HD1 LEU A 133      19.506 -20.103 -24.837  1.00  0.82           H  
ATOM   2112 3HD1 LEU A 133      18.328 -21.359 -24.426  1.00  0.82           H  
ATOM   2113 1HD2 LEU A 133      20.373 -23.650 -24.361  1.00  0.82           H  
ATOM   2114 2HD2 LEU A 133      18.799 -23.741 -25.167  1.00  0.82           H  
ATOM   2115 3HD2 LEU A 133      20.297 -24.091 -26.065  1.00  0.82           H  
ATOM   2116  N   GLY A 134      19.404 -21.440 -30.321  1.00  0.83           N  
ATOM   2117  CA  GLY A 134      18.577 -21.057 -31.458  1.00  0.83           C  
ATOM   2118  C   GLY A 134      17.556 -19.959 -31.126  1.00  0.83           C  
ATOM   2119  O   GLY A 134      16.631 -19.719 -31.901  1.00  0.83           O  
ATOM   2120  H   GLY A 134      20.350 -21.071 -30.288  1.00  0.83           H  
ATOM   2121 1HA  GLY A 134      19.228 -20.711 -32.264  1.00  0.83           H  
ATOM   2122 2HA  GLY A 134      18.057 -21.936 -31.834  1.00  0.83           H  
ATOM   2123  N   ILE A 135      17.699 -19.277 -29.984  1.00  0.86           N  
ATOM   2124  CA  ILE A 135      16.701 -18.267 -29.621  1.00  0.86           C  
ATOM   2125  C   ILE A 135      17.010 -16.901 -30.195  1.00  0.86           C  
ATOM   2126  O   ILE A 135      17.903 -16.203 -29.724  1.00  0.86           O  
ATOM   2127  CB  ILE A 135      16.578 -18.120 -28.101  1.00  0.86           C  
ATOM   2128  CG1 ILE A 135      16.123 -19.439 -27.483  1.00  0.86           C  
ATOM   2129  CG2 ILE A 135      15.627 -16.956 -27.770  1.00  0.86           C  
ATOM   2130  CD1 ILE A 135      16.136 -19.477 -25.954  1.00  0.86           C  
ATOM   2131  H   ILE A 135      18.510 -19.439 -29.387  1.00  0.86           H  
ATOM   2132  HA  ILE A 135      15.734 -18.589 -30.009  1.00  0.86           H  
ATOM   2133  HB  ILE A 135      17.564 -17.911 -27.689  1.00  0.86           H  
ATOM   2134 1HG1 ILE A 135      15.122 -19.641 -27.830  1.00  0.86           H  
ATOM   2135 2HG1 ILE A 135      16.778 -20.228 -27.848  1.00  0.86           H  
ATOM   2136 1HG2 ILE A 135      15.552 -16.843 -26.690  1.00  0.86           H  
ATOM   2137 2HG2 ILE A 135      16.016 -16.037 -28.207  1.00  0.86           H  
ATOM   2138 3HG2 ILE A 135      14.647 -17.160 -28.188  1.00  0.86           H  
ATOM   2139 1HD1 ILE A 135      15.800 -20.456 -25.611  1.00  0.86           H  
ATOM   2140 2HD1 ILE A 135      17.147 -19.295 -25.596  1.00  0.86           H  
ATOM   2141 3HD1 ILE A 135      15.466 -18.708 -25.558  1.00  0.86           H  
ATOM   2142  N   ASP A 136      16.219 -16.480 -31.174  1.00  0.89           N  
ATOM   2143  CA  ASP A 136      16.494 -15.248 -31.899  1.00  0.89           C  
ATOM   2144  C   ASP A 136      16.054 -13.980 -31.206  1.00  0.89           C  
ATOM   2145  O   ASP A 136      15.115 -13.300 -31.628  1.00  0.89           O  
ATOM   2146  CB  ASP A 136      15.872 -15.291 -33.289  1.00  0.89           C  
ATOM   2147  CG  ASP A 136      16.233 -14.064 -34.164  1.00  0.89           C  
ATOM   2148  OD1 ASP A 136      17.158 -13.340 -33.853  1.00  0.89           O  
ATOM   2149  OD2 ASP A 136      15.543 -13.867 -35.151  1.00  0.89           O  
ATOM   2150  H   ASP A 136      15.454 -17.077 -31.474  1.00  0.89           H  
ATOM   2151  HA  ASP A 136      17.576 -15.188 -32.030  1.00  0.89           H  
ATOM   2152 1HB  ASP A 136      16.221 -16.193 -33.798  1.00  0.89           H  
ATOM   2153 2HB  ASP A 136      14.786 -15.368 -33.202  1.00  0.89           H  
ATOM   2154  N   HIS A 137      16.779 -13.613 -30.175  1.00  0.93           N  
ATOM   2155  CA  HIS A 137      16.490 -12.395 -29.453  1.00  0.93           C  
ATOM   2156  C   HIS A 137      17.015 -11.199 -30.252  1.00  0.93           C  
ATOM   2157  O   HIS A 137      17.992 -10.555 -29.882  1.00  0.93           O  
ATOM   2158  CB  HIS A 137      17.128 -12.450 -28.071  1.00  0.93           C  
ATOM   2159  CG  HIS A 137      16.678 -11.396 -27.124  1.00  0.93           C  
ATOM   2160  ND1 HIS A 137      17.425 -11.023 -26.027  1.00  0.93           N  
ATOM   2161  CD2 HIS A 137      15.563 -10.644 -27.093  1.00  0.93           C  
ATOM   2162  CE1 HIS A 137      16.784 -10.084 -25.364  1.00  0.93           C  
ATOM   2163  NE2 HIS A 137      15.652  -9.835 -25.991  1.00  0.93           N  
ATOM   2164  H   HIS A 137      17.551 -14.231 -29.896  1.00  0.93           H  
ATOM   2165  HA  HIS A 137      15.422 -12.268 -29.339  1.00  0.93           H  
ATOM   2166 1HB  HIS A 137      16.922 -13.423 -27.632  1.00  0.93           H  
ATOM   2167 2HB  HIS A 137      18.211 -12.367 -28.176  1.00  0.93           H  
ATOM   2168  HD2 HIS A 137      14.741 -10.674 -27.808  1.00  0.93           H  
ATOM   2169  HE1 HIS A 137      17.132  -9.597 -24.453  1.00  0.93           H  
ATOM   2170  HE2 HIS A 137      14.948  -9.153 -25.710  1.00  0.93           H  
ATOM   2171  N   GLY A 138      16.308 -10.855 -31.330  1.00  0.98           N  
ATOM   2172  CA  GLY A 138      16.692  -9.755 -32.230  1.00  0.98           C  
ATOM   2173  C   GLY A 138      16.543  -8.392 -31.550  1.00  0.98           C  
ATOM   2174  O   GLY A 138      17.090  -7.374 -31.995  1.00  0.98           O  
ATOM   2175  H   GLY A 138      15.523 -11.460 -31.570  1.00  0.98           H  
ATOM   2176 1HA  GLY A 138      17.724  -9.901 -32.554  1.00  0.98           H  
ATOM   2177 2HA  GLY A 138      16.072  -9.794 -33.125  1.00  0.98           H  
ATOM   2178  N   GLN A 139      15.823  -8.413 -30.438  1.00  1.02           N  
ATOM   2179  CA  GLN A 139      15.563  -7.270 -29.596  1.00  1.02           C  
ATOM   2180  C   GLN A 139      16.645  -7.126 -28.546  1.00  1.02           C  
ATOM   2181  O   GLN A 139      16.600  -6.205 -27.738  1.00  1.02           O  
ATOM   2182  CB  GLN A 139      14.194  -7.381 -28.939  1.00  1.02           C  
ATOM   2183  CG  GLN A 139      13.047  -7.277 -29.906  1.00  1.02           C  
ATOM   2184  CD  GLN A 139      11.742  -7.585 -29.251  1.00  1.02           C  
ATOM   2185  OE1 GLN A 139      11.607  -8.728 -28.794  1.00  1.02           O  
ATOM   2186  NE2 GLN A 139      10.813  -6.614 -29.186  1.00  1.02           N  
ATOM   2187  H   GLN A 139      15.428  -9.299 -30.168  1.00  1.02           H  
ATOM   2188  HA  GLN A 139      15.569  -6.375 -30.215  1.00  1.02           H  
ATOM   2189 1HB  GLN A 139      14.114  -8.329 -28.416  1.00  1.02           H  
ATOM   2190 2HB  GLN A 139      14.084  -6.588 -28.195  1.00  1.02           H  
ATOM   2191 1HG  GLN A 139      13.005  -6.260 -30.295  1.00  1.02           H  
ATOM   2192 2HG  GLN A 139      13.200  -7.985 -30.721  1.00  1.02           H  
ATOM   2193 1HE2 GLN A 139       9.892  -6.764 -28.730  1.00  1.02           H  
ATOM   2194 2HE2 GLN A 139      11.010  -5.714 -29.568  1.00  1.02           H  
ATOM   2195  N   ILE A 140      17.666  -7.991 -28.582  1.00  1.04           N  
ATOM   2196  CA  ILE A 140      18.731  -7.867 -27.608  1.00  1.04           C  
ATOM   2197  C   ILE A 140      19.389  -6.516 -27.725  1.00  1.04           C  
ATOM   2198  O   ILE A 140      19.833  -5.969 -26.719  1.00  1.04           O  
ATOM   2199  CB  ILE A 140      19.787  -8.972 -27.778  1.00  1.04           C  
ATOM   2200  CG1 ILE A 140      20.662  -8.985 -26.572  1.00  1.04           C  
ATOM   2201  CG2 ILE A 140      20.634  -8.822 -29.071  1.00  1.04           C  
ATOM   2202  CD1 ILE A 140      21.521 -10.171 -26.508  1.00  1.04           C  
ATOM   2203  H   ILE A 140      17.699  -8.759 -29.249  1.00  1.04           H  
ATOM   2204  HA  ILE A 140      18.304  -7.950 -26.611  1.00  1.04           H  
ATOM   2205  HB  ILE A 140      19.277  -9.927 -27.818  1.00  1.04           H  
ATOM   2206 1HG1 ILE A 140      21.281  -8.103 -26.595  1.00  1.04           H  
ATOM   2207 2HG1 ILE A 140      20.040  -8.955 -25.677  1.00  1.04           H  
ATOM   2208 1HG2 ILE A 140      21.341  -9.651 -29.136  1.00  1.04           H  
ATOM   2209 2HG2 ILE A 140      19.977  -8.843 -29.939  1.00  1.04           H  
ATOM   2210 3HG2 ILE A 140      21.191  -7.887 -29.054  1.00  1.04           H  
ATOM   2211 1HD1 ILE A 140      22.145 -10.127 -25.619  1.00  1.04           H  
ATOM   2212 2HD1 ILE A 140      20.899 -11.065 -26.481  1.00  1.04           H  
ATOM   2213 3HD1 ILE A 140      22.142 -10.198 -27.381  1.00  1.04           H  
ATOM   2214  N   GLN A 141      19.432  -5.964 -28.948  1.00  1.05           N  
ATOM   2215  CA  GLN A 141      19.941  -4.625 -29.161  1.00  1.05           C  
ATOM   2216  C   GLN A 141      21.132  -4.373 -28.250  1.00  1.05           C  
ATOM   2217  O   GLN A 141      22.215  -4.931 -28.430  1.00  1.05           O  
ATOM   2218  CB  GLN A 141      18.799  -3.623 -28.933  1.00  1.05           C  
ATOM   2219  CG  GLN A 141      17.640  -3.782 -29.930  1.00  1.05           C  
ATOM   2220  CD  GLN A 141      17.986  -3.394 -31.351  1.00  1.05           C  
ATOM   2221  OE1 GLN A 141      18.345  -2.238 -31.601  1.00  1.05           O  
ATOM   2222  NE2 GLN A 141      17.874  -4.342 -32.292  1.00  1.05           N  
ATOM   2223  H   GLN A 141      19.061  -6.489 -29.727  1.00  1.05           H  
ATOM   2224  HA  GLN A 141      20.281  -4.541 -30.193  1.00  1.05           H  
ATOM   2225 1HB  GLN A 141      18.377  -3.775 -27.937  1.00  1.05           H  
ATOM   2226 2HB  GLN A 141      19.164  -2.604 -28.990  1.00  1.05           H  
ATOM   2227 1HG  GLN A 141      17.362  -4.819 -29.950  1.00  1.05           H  
ATOM   2228 2HG  GLN A 141      16.799  -3.180 -29.595  1.00  1.05           H  
ATOM   2229 1HE2 GLN A 141      18.090  -4.125 -33.244  1.00  1.05           H  
ATOM   2230 2HE2 GLN A 141      17.567  -5.299 -32.059  1.00  1.05           H  
ATOM   2231  N   GLY A 142      20.907  -3.480 -27.297  1.00  1.03           N  
ATOM   2232  CA  GLY A 142      21.854  -3.075 -26.291  1.00  1.03           C  
ATOM   2233  C   GLY A 142      21.162  -2.034 -25.444  1.00  1.03           C  
ATOM   2234  O   GLY A 142      20.013  -1.654 -25.707  1.00  1.03           O  
ATOM   2235  H   GLY A 142      19.988  -3.079 -27.243  1.00  1.03           H  
ATOM   2236 1HA  GLY A 142      22.119  -3.927 -25.682  1.00  1.03           H  
ATOM   2237 2HA  GLY A 142      22.763  -2.677 -26.737  1.00  1.03           H  
ATOM   2238  N   GLY A 143      21.820  -1.552 -24.424  1.00  1.00           N  
ATOM   2239  CA  GLY A 143      21.155  -0.560 -23.618  1.00  1.00           C  
ATOM   2240  C   GLY A 143      19.990  -1.112 -22.839  1.00  1.00           C  
ATOM   2241  O   GLY A 143      20.160  -1.794 -21.829  1.00  1.00           O  
ATOM   2242  H   GLY A 143      22.754  -1.864 -24.209  1.00  1.00           H  
ATOM   2243 1HA  GLY A 143      21.859  -0.103 -22.937  1.00  1.00           H  
ATOM   2244 2HA  GLY A 143      20.790   0.232 -24.268  1.00  1.00           H  
ATOM   2245  N   LYS A 144      18.808  -0.758 -23.314  1.00  0.95           N  
ATOM   2246  CA  LYS A 144      17.513  -1.064 -22.712  1.00  0.95           C  
ATOM   2247  C   LYS A 144      17.254  -2.519 -22.356  1.00  0.95           C  
ATOM   2248  O   LYS A 144      16.648  -2.798 -21.323  1.00  0.95           O  
ATOM   2249  CB  LYS A 144      16.403  -0.591 -23.649  1.00  0.95           C  
ATOM   2250  CG  LYS A 144      14.998  -0.790 -23.116  1.00  0.95           C  
ATOM   2251  CD  LYS A 144      13.964  -0.206 -24.070  1.00  0.95           C  
ATOM   2252  CE  LYS A 144      12.552  -0.431 -23.561  1.00  0.95           C  
ATOM   2253  NZ  LYS A 144      11.533   0.159 -24.474  1.00  0.95           N  
ATOM   2254  H   LYS A 144      18.834  -0.282 -24.209  1.00  0.95           H  
ATOM   2255  HA  LYS A 144      17.438  -0.492 -21.788  1.00  0.95           H  
ATOM   2256 1HB  LYS A 144      16.535   0.466 -23.869  1.00  0.95           H  
ATOM   2257 2HB  LYS A 144      16.473  -1.135 -24.593  1.00  0.95           H  
ATOM   2258 1HG  LYS A 144      14.806  -1.859 -22.995  1.00  0.95           H  
ATOM   2259 2HG  LYS A 144      14.902  -0.308 -22.145  1.00  0.95           H  
ATOM   2260 1HD  LYS A 144      14.137   0.864 -24.188  1.00  0.95           H  
ATOM   2261 2HD  LYS A 144      14.067  -0.684 -25.047  1.00  0.95           H  
ATOM   2262 1HE  LYS A 144      12.374  -1.501 -23.475  1.00  0.95           H  
ATOM   2263 2HE  LYS A 144      12.450   0.025 -22.577  1.00  0.95           H  
ATOM   2264 1HZ  LYS A 144      10.608  -0.012 -24.102  1.00  0.95           H  
ATOM   2265 2HZ  LYS A 144      11.683   1.156 -24.552  1.00  0.95           H  
ATOM   2266 3HZ  LYS A 144      11.616  -0.267 -25.388  1.00  0.95           H  
ATOM   2267  N   HIS A 145      17.689  -3.450 -23.198  1.00  0.91           N  
ATOM   2268  CA  HIS A 145      17.343  -4.843 -22.950  1.00  0.91           C  
ATOM   2269  C   HIS A 145      18.489  -5.658 -22.341  1.00  0.91           C  
ATOM   2270  O   HIS A 145      18.394  -6.890 -22.222  1.00  0.91           O  
ATOM   2271  CB  HIS A 145      16.873  -5.480 -24.249  1.00  0.91           C  
ATOM   2272  CG  HIS A 145      15.677  -4.747 -24.837  1.00  0.91           C  
ATOM   2273  ND1 HIS A 145      14.428  -4.713 -24.239  1.00  0.91           N  
ATOM   2274  CD2 HIS A 145      15.565  -4.017 -25.972  1.00  0.91           C  
ATOM   2275  CE1 HIS A 145      13.610  -4.006 -24.984  1.00  0.91           C  
ATOM   2276  NE2 HIS A 145      14.270  -3.567 -26.042  1.00  0.91           N  
ATOM   2277  H   HIS A 145      18.218  -3.188 -24.020  1.00  0.91           H  
ATOM   2278  HA  HIS A 145      16.510  -4.882 -22.252  1.00  0.91           H  
ATOM   2279 1HB  HIS A 145      17.685  -5.477 -24.985  1.00  0.91           H  
ATOM   2280 2HB  HIS A 145      16.587  -6.521 -24.071  1.00  0.91           H  
ATOM   2281  HD1 HIS A 145      14.104  -5.129 -23.357  1.00  0.91           H  
ATOM   2282  HD2 HIS A 145      16.273  -3.761 -26.758  1.00  0.91           H  
ATOM   2283  HE1 HIS A 145      12.575  -3.874 -24.671  1.00  0.91           H  
ATOM   2284  N   ILE A 146      19.584  -4.982 -21.972  1.00  0.87           N  
ATOM   2285  CA  ILE A 146      20.697  -5.668 -21.330  1.00  0.87           C  
ATOM   2286  C   ILE A 146      20.978  -4.974 -20.011  1.00  0.87           C  
ATOM   2287  O   ILE A 146      21.342  -3.793 -19.986  1.00  0.87           O  
ATOM   2288  CB  ILE A 146      21.974  -5.693 -22.181  1.00  0.87           C  
ATOM   2289  CG1 ILE A 146      21.731  -6.389 -23.549  1.00  0.87           C  
ATOM   2290  CG2 ILE A 146      23.079  -6.382 -21.402  1.00  0.87           C  
ATOM   2291  CD1 ILE A 146      22.957  -6.411 -24.455  1.00  0.87           C  
ATOM   2292  H   ILE A 146      19.628  -3.967 -22.078  1.00  0.87           H  
ATOM   2293  HA  ILE A 146      20.412  -6.697 -21.113  1.00  0.87           H  
ATOM   2294  HB  ILE A 146      22.257  -4.676 -22.402  1.00  0.87           H  
ATOM   2295 1HG1 ILE A 146      21.394  -7.384 -23.380  1.00  0.87           H  
ATOM   2296 2HG1 ILE A 146      20.944  -5.849 -24.083  1.00  0.87           H  
ATOM   2297 1HG2 ILE A 146      23.972  -6.376 -21.991  1.00  0.87           H  
ATOM   2298 2HG2 ILE A 146      23.255  -5.852 -20.464  1.00  0.87           H  
ATOM   2299 3HG2 ILE A 146      22.789  -7.406 -21.186  1.00  0.87           H  
ATOM   2300 1HD1 ILE A 146      22.718  -6.892 -25.394  1.00  0.87           H  
ATOM   2301 2HD1 ILE A 146      23.298  -5.418 -24.651  1.00  0.87           H  
ATOM   2302 3HD1 ILE A 146      23.745  -6.958 -23.965  1.00  0.87           H  
ATOM   2303  N   ILE A 147      20.785  -5.694 -18.914  1.00  0.85           N  
ATOM   2304  CA  ILE A 147      20.898  -5.080 -17.602  1.00  0.85           C  
ATOM   2305  C   ILE A 147      22.172  -5.531 -16.900  1.00  0.85           C  
ATOM   2306  O   ILE A 147      22.444  -6.728 -16.817  1.00  0.85           O  
ATOM   2307  CB  ILE A 147      19.665  -5.439 -16.750  1.00  0.85           C  
ATOM   2308  CG1 ILE A 147      18.367  -5.090 -17.512  1.00  0.85           C  
ATOM   2309  CG2 ILE A 147      19.713  -4.734 -15.431  1.00  0.85           C  
ATOM   2310  CD1 ILE A 147      18.241  -3.646 -17.915  1.00  0.85           C  
ATOM   2311  H   ILE A 147      20.531  -6.679 -18.998  1.00  0.85           H  
ATOM   2312  HA  ILE A 147      20.936  -3.999 -17.721  1.00  0.85           H  
ATOM   2313  HB  ILE A 147      19.657  -6.507 -16.575  1.00  0.85           H  
ATOM   2314 1HG1 ILE A 147      18.312  -5.707 -18.413  1.00  0.85           H  
ATOM   2315 2HG1 ILE A 147      17.521  -5.339 -16.873  1.00  0.85           H  
ATOM   2316 1HG2 ILE A 147      18.846  -5.004 -14.828  1.00  0.85           H  
ATOM   2317 2HG2 ILE A 147      20.618  -5.020 -14.911  1.00  0.85           H  
ATOM   2318 3HG2 ILE A 147      19.710  -3.663 -15.606  1.00  0.85           H  
ATOM   2319 1HD1 ILE A 147      17.299  -3.489 -18.444  1.00  0.85           H  
ATOM   2320 2HD1 ILE A 147      18.272  -3.011 -17.030  1.00  0.85           H  
ATOM   2321 3HD1 ILE A 147      19.050  -3.397 -18.567  1.00  0.85           H  
ATOM   2322  N   ILE A 148      22.962  -4.581 -16.414  1.00  0.84           N  
ATOM   2323  CA  ILE A 148      24.216  -4.893 -15.747  1.00  0.84           C  
ATOM   2324  C   ILE A 148      24.209  -4.510 -14.265  1.00  0.84           C  
ATOM   2325  O   ILE A 148      24.084  -3.330 -13.917  1.00  0.84           O  
ATOM   2326  CB  ILE A 148      25.381  -4.153 -16.418  1.00  0.84           C  
ATOM   2327  CG1 ILE A 148      25.529  -4.531 -17.899  1.00  0.84           C  
ATOM   2328  CG2 ILE A 148      26.643  -4.452 -15.687  1.00  0.84           C  
ATOM   2329  CD1 ILE A 148      26.594  -3.721 -18.592  1.00  0.84           C  
ATOM   2330  H   ILE A 148      22.684  -3.615 -16.512  1.00  0.84           H  
ATOM   2331  HA  ILE A 148      24.393  -5.965 -15.816  1.00  0.84           H  
ATOM   2332  HB  ILE A 148      25.184  -3.094 -16.381  1.00  0.84           H  
ATOM   2333 1HG1 ILE A 148      25.785  -5.559 -17.976  1.00  0.84           H  
ATOM   2334 2HG1 ILE A 148      24.582  -4.368 -18.419  1.00  0.84           H  
ATOM   2335 1HG2 ILE A 148      27.471  -3.915 -16.143  1.00  0.84           H  
ATOM   2336 2HG2 ILE A 148      26.553  -4.155 -14.644  1.00  0.84           H  
ATOM   2337 3HG2 ILE A 148      26.821  -5.521 -15.741  1.00  0.84           H  
ATOM   2338 1HD1 ILE A 148      26.678  -4.033 -19.616  1.00  0.84           H  
ATOM   2339 2HD1 ILE A 148      26.340  -2.661 -18.548  1.00  0.84           H  
ATOM   2340 3HD1 ILE A 148      27.544  -3.886 -18.093  1.00  0.84           H  
ATOM   2341  N   GLY A 149      24.361  -5.515 -13.404  1.00  0.83           N  
ATOM   2342  CA  GLY A 149      24.387  -5.374 -11.950  1.00  0.83           C  
ATOM   2343  C   GLY A 149      25.499  -6.259 -11.420  1.00  0.83           C  
ATOM   2344  O   GLY A 149      26.645  -6.148 -11.855  1.00  0.83           O  
ATOM   2345  H   GLY A 149      24.454  -6.461 -13.778  1.00  0.83           H  
ATOM   2346 1HA  GLY A 149      24.565  -4.337 -11.671  1.00  0.83           H  
ATOM   2347 2HA  GLY A 149      23.434  -5.684 -11.521  1.00  0.83           H  
ATOM   2348  N   GLU A 150      25.146  -7.150 -10.491  1.00  0.82           N  
ATOM   2349  CA  GLU A 150      26.063  -8.158  -9.940  1.00  0.82           C  
ATOM   2350  C   GLU A 150      26.483  -9.165 -11.025  1.00  0.82           C  
ATOM   2351  O   GLU A 150      27.500  -9.848 -10.909  1.00  0.82           O  
ATOM   2352  CB  GLU A 150      25.369  -8.877  -8.775  1.00  0.82           C  
ATOM   2353  CG  GLU A 150      24.109  -9.662  -9.190  1.00  0.82           C  
ATOM   2354  CD  GLU A 150      22.906  -8.772  -9.291  1.00  0.82           C  
ATOM   2355  OE1 GLU A 150      23.044  -7.602  -9.022  1.00  0.82           O  
ATOM   2356  OE2 GLU A 150      21.859  -9.240  -9.691  1.00  0.82           O  
ATOM   2357  H   GLU A 150      24.192  -7.144 -10.161  1.00  0.82           H  
ATOM   2358  HA  GLU A 150      26.957  -7.654  -9.572  1.00  0.82           H  
ATOM   2359 1HB  GLU A 150      26.066  -9.578  -8.314  1.00  0.82           H  
ATOM   2360 2HB  GLU A 150      25.082  -8.150  -8.015  1.00  0.82           H  
ATOM   2361 1HG  GLU A 150      24.253 -10.183 -10.122  1.00  0.82           H  
ATOM   2362 2HG  GLU A 150      23.916 -10.415  -8.427  1.00  0.82           H  
ATOM   2363  N   ASP A 151      25.670  -9.212 -12.078  1.00  0.81           N  
ATOM   2364  CA  ASP A 151      25.793 -10.056 -13.252  1.00  0.81           C  
ATOM   2365  C   ASP A 151      25.070  -9.351 -14.392  1.00  0.81           C  
ATOM   2366  O   ASP A 151      24.484  -8.280 -14.206  1.00  0.81           O  
ATOM   2367  CB  ASP A 151      25.175 -11.456 -13.002  1.00  0.81           C  
ATOM   2368  CG  ASP A 151      25.790 -12.609 -13.897  1.00  0.81           C  
ATOM   2369  OD1 ASP A 151      26.333 -12.303 -14.947  1.00  0.81           O  
ATOM   2370  OD2 ASP A 151      25.702 -13.761 -13.532  1.00  0.81           O  
ATOM   2371  H   ASP A 151      24.870  -8.604 -12.030  1.00  0.81           H  
ATOM   2372  HA  ASP A 151      26.847 -10.162 -13.513  1.00  0.81           H  
ATOM   2373 1HB  ASP A 151      25.308 -11.726 -11.953  1.00  0.81           H  
ATOM   2374 2HB  ASP A 151      24.097 -11.409 -13.190  1.00  0.81           H  
ATOM   2375  N   VAL A 152      25.118  -9.949 -15.562  1.00  0.79           N  
ATOM   2376  CA  VAL A 152      24.448  -9.392 -16.726  1.00  0.79           C  
ATOM   2377  C   VAL A 152      23.193 -10.178 -17.061  1.00  0.79           C  
ATOM   2378  O   VAL A 152      23.217 -11.402 -17.122  1.00  0.79           O  
ATOM   2379  CB  VAL A 152      25.375  -9.381 -17.944  1.00  0.79           C  
ATOM   2380  CG1 VAL A 152      24.629  -8.860 -19.141  1.00  0.79           C  
ATOM   2381  CG2 VAL A 152      26.613  -8.534 -17.643  1.00  0.79           C  
ATOM   2382  H   VAL A 152      25.638 -10.823 -15.623  1.00  0.79           H  
ATOM   2383  HA  VAL A 152      24.169  -8.367 -16.504  1.00  0.79           H  
ATOM   2384  HB  VAL A 152      25.680 -10.394 -18.174  1.00  0.79           H  
ATOM   2385 1HG1 VAL A 152      25.279  -8.888 -19.971  1.00  0.79           H  
ATOM   2386 2HG1 VAL A 152      23.766  -9.488 -19.350  1.00  0.79           H  
ATOM   2387 3HG1 VAL A 152      24.300  -7.835 -18.951  1.00  0.79           H  
ATOM   2388 1HG2 VAL A 152      27.276  -8.523 -18.509  1.00  0.79           H  
ATOM   2389 2HG2 VAL A 152      26.314  -7.540 -17.410  1.00  0.79           H  
ATOM   2390 3HG2 VAL A 152      27.143  -8.949 -16.787  1.00  0.79           H  
ATOM   2391  N   TYR A 153      22.093  -9.487 -17.280  1.00  0.78           N  
ATOM   2392  CA  TYR A 153      20.872 -10.188 -17.605  1.00  0.78           C  
ATOM   2393  C   TYR A 153      20.319  -9.753 -18.941  1.00  0.78           C  
ATOM   2394  O   TYR A 153      20.300  -8.557 -19.260  1.00  0.78           O  
ATOM   2395  CB  TYR A 153      19.832  -9.882 -16.550  1.00  0.78           C  
ATOM   2396  CG  TYR A 153      20.204 -10.281 -15.145  1.00  0.78           C  
ATOM   2397  CD1 TYR A 153      20.934  -9.393 -14.345  1.00  0.78           C  
ATOM   2398  CD2 TYR A 153      19.812 -11.507 -14.643  1.00  0.78           C  
ATOM   2399  CE1 TYR A 153      21.258  -9.743 -13.042  1.00  0.78           C  
ATOM   2400  CE2 TYR A 153      20.132 -11.855 -13.349  1.00  0.78           C  
ATOM   2401  CZ  TYR A 153      20.849 -10.982 -12.543  1.00  0.78           C  
ATOM   2402  OH  TYR A 153      21.151 -11.352 -11.240  1.00  0.78           O  
ATOM   2403  H   TYR A 153      22.115  -8.474 -17.199  1.00  0.78           H  
ATOM   2404  HA  TYR A 153      21.064 -11.261 -17.654  1.00  0.78           H  
ATOM   2405 1HB  TYR A 153      19.633  -8.818 -16.550  1.00  0.78           H  
ATOM   2406 2HB  TYR A 153      18.933 -10.358 -16.805  1.00  0.78           H  
ATOM   2407  HD1 TYR A 153      21.245  -8.423 -14.744  1.00  0.78           H  
ATOM   2408  HD2 TYR A 153      19.245 -12.196 -15.267  1.00  0.78           H  
ATOM   2409  HE1 TYR A 153      21.825  -9.053 -12.412  1.00  0.78           H  
ATOM   2410  HE2 TYR A 153      19.815 -12.822 -12.956  1.00  0.78           H  
ATOM   2411  HH  TYR A 153      21.511 -10.584 -10.739  1.00  0.78           H  
ATOM   2412  N   LEU A 154      19.803 -10.710 -19.699  1.00  0.78           N  
ATOM   2413  CA  LEU A 154      19.146 -10.349 -20.942  1.00  0.78           C  
ATOM   2414  C   LEU A 154      17.648 -10.406 -20.670  1.00  0.78           C  
ATOM   2415  O   LEU A 154      17.169 -11.350 -20.036  1.00  0.78           O  
ATOM   2416  CB  LEU A 154      19.588 -11.293 -22.068  1.00  0.78           C  
ATOM   2417  CG  LEU A 154      21.138 -11.373 -22.271  1.00  0.78           C  
ATOM   2418  CD1 LEU A 154      21.467 -12.288 -23.429  1.00  0.78           C  
ATOM   2419  CD2 LEU A 154      21.689 -10.002 -22.513  1.00  0.78           C  
ATOM   2420  H   LEU A 154      19.885 -11.691 -19.418  1.00  0.78           H  
ATOM   2421  HA  LEU A 154      19.409  -9.328 -21.218  1.00  0.78           H  
ATOM   2422 1HB  LEU A 154      19.227 -12.291 -21.844  1.00  0.78           H  
ATOM   2423 2HB  LEU A 154      19.135 -10.963 -23.006  1.00  0.78           H  
ATOM   2424  HG  LEU A 154      21.594 -11.795 -21.368  1.00  0.78           H  
ATOM   2425 1HD1 LEU A 154      22.545 -12.343 -23.555  1.00  0.78           H  
ATOM   2426 2HD1 LEU A 154      21.086 -13.253 -23.266  1.00  0.78           H  
ATOM   2427 3HD1 LEU A 154      21.022 -11.891 -24.320  1.00  0.78           H  
ATOM   2428 1HD2 LEU A 154      22.772 -10.053 -22.645  1.00  0.78           H  
ATOM   2429 2HD2 LEU A 154      21.230  -9.605 -23.412  1.00  0.78           H  
ATOM   2430 3HD2 LEU A 154      21.455  -9.358 -21.669  1.00  0.78           H  
ATOM   2431  N   ILE A 155      16.915  -9.390 -21.112  1.00  0.79           N  
ATOM   2432  CA  ILE A 155      15.479  -9.322 -20.840  1.00  0.79           C  
ATOM   2433  C   ILE A 155      14.616  -9.060 -22.085  1.00  0.79           C  
ATOM   2434  O   ILE A 155      15.132  -8.768 -23.161  1.00  0.79           O  
ATOM   2435  CB  ILE A 155      15.195  -8.234 -19.766  1.00  0.79           C  
ATOM   2436  CG1 ILE A 155      15.622  -6.890 -20.277  1.00  0.79           C  
ATOM   2437  CG2 ILE A 155      15.938  -8.551 -18.448  1.00  0.79           C  
ATOM   2438  CD1 ILE A 155      15.187  -5.752 -19.421  1.00  0.79           C  
ATOM   2439  H   ILE A 155      17.370  -8.623 -21.614  1.00  0.79           H  
ATOM   2440  HA  ILE A 155      15.169 -10.280 -20.426  1.00  0.79           H  
ATOM   2441  HB  ILE A 155      14.125  -8.189 -19.576  1.00  0.79           H  
ATOM   2442 1HG1 ILE A 155      16.704  -6.873 -20.335  1.00  0.79           H  
ATOM   2443 2HG1 ILE A 155      15.212  -6.743 -21.279  1.00  0.79           H  
ATOM   2444 1HG2 ILE A 155      15.714  -7.782 -17.712  1.00  0.79           H  
ATOM   2445 2HG2 ILE A 155      15.607  -9.513 -18.079  1.00  0.79           H  
ATOM   2446 3HG2 ILE A 155      17.015  -8.576 -18.617  1.00  0.79           H  
ATOM   2447 1HD1 ILE A 155      15.539  -4.816 -19.860  1.00  0.79           H  
ATOM   2448 2HD1 ILE A 155      14.096  -5.740 -19.373  1.00  0.79           H  
ATOM   2449 3HD1 ILE A 155      15.596  -5.862 -18.425  1.00  0.79           H  
ATOM   2450  N   ASP A 156      13.290  -9.156 -21.904  1.00  0.82           N  
ATOM   2451  CA  ASP A 156      12.272  -8.840 -22.924  1.00  0.82           C  
ATOM   2452  C   ASP A 156      12.284  -9.628 -24.246  1.00  0.82           C  
ATOM   2453  O   ASP A 156      12.273  -9.041 -25.327  1.00  0.82           O  
ATOM   2454  CB  ASP A 156      12.376  -7.355 -23.281  1.00  0.82           C  
ATOM   2455  CG  ASP A 156      12.127  -6.396 -22.105  1.00  0.82           C  
ATOM   2456  OD1 ASP A 156      11.222  -6.608 -21.302  1.00  0.82           O  
ATOM   2457  OD2 ASP A 156      12.865  -5.448 -22.023  1.00  0.82           O  
ATOM   2458  H   ASP A 156      12.965  -9.443 -20.993  1.00  0.82           H  
ATOM   2459  HA  ASP A 156      11.300  -9.016 -22.465  1.00  0.82           H  
ATOM   2460 1HB  ASP A 156      13.356  -7.154 -23.699  1.00  0.82           H  
ATOM   2461 2HB  ASP A 156      11.652  -7.129 -24.066  1.00  0.82           H  
ATOM   2462  N   PHE A 157      12.241 -10.954 -24.181  1.00  0.85           N  
ATOM   2463  CA  PHE A 157      12.250 -11.777 -25.400  1.00  0.85           C  
ATOM   2464  C   PHE A 157      10.874 -11.871 -26.075  1.00  0.85           C  
ATOM   2465  O   PHE A 157      10.321 -12.956 -26.230  1.00  0.85           O  
ATOM   2466  CB  PHE A 157      12.675 -13.182 -25.014  1.00  0.85           C  
ATOM   2467  CG  PHE A 157      14.058 -13.291 -24.570  1.00  0.85           C  
ATOM   2468  CD1 PHE A 157      14.487 -12.647 -23.426  1.00  0.85           C  
ATOM   2469  CD2 PHE A 157      14.943 -14.055 -25.275  1.00  0.85           C  
ATOM   2470  CE1 PHE A 157      15.784 -12.761 -23.016  1.00  0.85           C  
ATOM   2471  CE2 PHE A 157      16.228 -14.174 -24.864  1.00  0.85           C  
ATOM   2472  CZ  PHE A 157      16.661 -13.527 -23.732  1.00  0.85           C  
ATOM   2473  H   PHE A 157      12.214 -11.406 -23.277  1.00  0.85           H  
ATOM   2474  HA  PHE A 157      12.957 -11.347 -26.105  1.00  0.85           H  
ATOM   2475 1HB  PHE A 157      12.035 -13.543 -24.208  1.00  0.85           H  
ATOM   2476 2HB  PHE A 157      12.536 -13.851 -25.844  1.00  0.85           H  
ATOM   2477  HD1 PHE A 157      13.785 -12.042 -22.855  1.00  0.85           H  
ATOM   2478  HD2 PHE A 157      14.608 -14.568 -26.175  1.00  0.85           H  
ATOM   2479  HE1 PHE A 157      16.113 -12.250 -22.123  1.00  0.85           H  
ATOM   2480  HE2 PHE A 157      16.900 -14.769 -25.437  1.00  0.85           H  
ATOM   2481  HZ  PHE A 157      17.691 -13.619 -23.405  1.00  0.85           H  
ATOM   2482  N   GLU A 158      10.376 -10.726 -26.527  1.00  0.89           N  
ATOM   2483  CA  GLU A 158       9.036 -10.574 -27.110  1.00  0.89           C  
ATOM   2484  C   GLU A 158       8.885 -11.112 -28.537  1.00  0.89           C  
ATOM   2485  O   GLU A 158       8.005 -11.923 -28.818  1.00  0.89           O  
ATOM   2486  CB  GLU A 158       8.678  -9.081 -27.070  1.00  0.89           C  
ATOM   2487  CG  GLU A 158       7.330  -8.680 -27.633  1.00  0.89           C  
ATOM   2488  CD  GLU A 158       7.110  -7.175 -27.517  1.00  0.89           C  
ATOM   2489  OE1 GLU A 158       7.969  -6.423 -27.951  1.00  0.89           O  
ATOM   2490  OE2 GLU A 158       6.090  -6.782 -26.981  1.00  0.89           O  
ATOM   2491  H   GLU A 158      10.962  -9.903 -26.385  1.00  0.89           H  
ATOM   2492  HA  GLU A 158       8.336 -11.115 -26.472  1.00  0.89           H  
ATOM   2493 1HB  GLU A 158       8.707  -8.746 -26.032  1.00  0.89           H  
ATOM   2494 2HB  GLU A 158       9.423  -8.521 -27.595  1.00  0.89           H  
ATOM   2495 1HG  GLU A 158       7.278  -8.971 -28.683  1.00  0.89           H  
ATOM   2496 2HG  GLU A 158       6.544  -9.207 -27.094  1.00  0.89           H  
ATOM   2497  N   LYS A 159       9.757 -10.675 -29.435  1.00  0.92           N  
ATOM   2498  CA  LYS A 159       9.700 -11.092 -30.838  1.00  0.92           C  
ATOM   2499  C   LYS A 159      10.546 -12.334 -31.109  1.00  0.92           C  
ATOM   2500  O   LYS A 159      10.542 -12.878 -32.214  1.00  0.92           O  
ATOM   2501  CB  LYS A 159      10.142  -9.952 -31.757  1.00  0.92           C  
ATOM   2502  CG  LYS A 159       9.208  -8.744 -31.755  1.00  0.92           C  
ATOM   2503  CD  LYS A 159       9.702  -7.661 -32.716  1.00  0.92           C  
ATOM   2504  CE  LYS A 159       8.773  -6.451 -32.725  1.00  0.92           C  
ATOM   2505  NZ  LYS A 159       9.248  -5.390 -33.672  1.00  0.92           N  
ATOM   2506  H   LYS A 159      10.457 -10.003 -29.140  1.00  0.92           H  
ATOM   2507  HA  LYS A 159       8.666 -11.338 -31.076  1.00  0.92           H  
ATOM   2508 1HB  LYS A 159      11.133  -9.613 -31.456  1.00  0.92           H  
ATOM   2509 2HB  LYS A 159      10.220 -10.317 -32.779  1.00  0.92           H  
ATOM   2510 1HG  LYS A 159       8.211  -9.059 -32.058  1.00  0.92           H  
ATOM   2511 2HG  LYS A 159       9.142  -8.335 -30.746  1.00  0.92           H  
ATOM   2512 1HD  LYS A 159      10.700  -7.340 -32.415  1.00  0.92           H  
ATOM   2513 2HD  LYS A 159       9.759  -8.070 -33.724  1.00  0.92           H  
ATOM   2514 1HE  LYS A 159       7.775  -6.769 -33.020  1.00  0.92           H  
ATOM   2515 2HE  LYS A 159       8.728  -6.033 -31.717  1.00  0.92           H  
ATOM   2516 1HZ  LYS A 159       8.610  -4.607 -33.648  1.00  0.92           H  
ATOM   2517 2HZ  LYS A 159      10.169  -5.078 -33.402  1.00  0.92           H  
ATOM   2518 3HZ  LYS A 159       9.282  -5.766 -34.609  1.00  0.92           H  
ATOM   2519  N   ALA A 160      11.275 -12.757 -30.093  1.00  0.96           N  
ATOM   2520  CA  ALA A 160      12.199 -13.878 -30.148  1.00  0.96           C  
ATOM   2521  C   ALA A 160      11.496 -15.202 -30.412  1.00  0.96           C  
ATOM   2522  O   ALA A 160      10.318 -15.367 -30.104  1.00  0.96           O  
ATOM   2523  CB  ALA A 160      12.966 -13.953 -28.851  1.00  0.96           C  
ATOM   2524  H   ALA A 160      11.181 -12.259 -29.219  1.00  0.96           H  
ATOM   2525  HA  ALA A 160      12.883 -13.703 -30.972  1.00  0.96           H  
ATOM   2526 1HB  ALA A 160      13.685 -14.769 -28.895  1.00  0.96           H  
ATOM   2527 2HB  ALA A 160      13.476 -13.024 -28.675  1.00  0.96           H  
ATOM   2528 3HB  ALA A 160      12.262 -14.119 -28.059  1.00  0.96           H  
ATOM   2529  N   GLY A 161      12.229 -16.160 -30.973  1.00  1.01           N  
ATOM   2530  CA  GLY A 161      11.698 -17.503 -31.216  1.00  1.01           C  
ATOM   2531  C   GLY A 161      12.791 -18.416 -31.748  1.00  1.01           C  
ATOM   2532  O   GLY A 161      13.936 -17.989 -31.893  1.00  1.01           O  
ATOM   2533  H   GLY A 161      13.180 -15.950 -31.231  1.00  1.01           H  
ATOM   2534 1HA  GLY A 161      11.293 -17.914 -30.294  1.00  1.01           H  
ATOM   2535 2HA  GLY A 161      10.880 -17.448 -31.933  1.00  1.01           H  
ATOM   2536  N   PHE A 162      12.458 -19.672 -32.050  1.00  1.06           N  
ATOM   2537  CA  PHE A 162      13.503 -20.594 -32.497  1.00  1.06           C  
ATOM   2538  C   PHE A 162      13.723 -20.615 -34.009  1.00  1.06           C  
ATOM   2539  O   PHE A 162      12.821 -20.945 -34.783  1.00  1.06           O  
ATOM   2540  CB  PHE A 162      13.236 -21.999 -31.983  1.00  1.06           C  
ATOM   2541  CG  PHE A 162      13.403 -22.097 -30.500  1.00  1.06           C  
ATOM   2542  CD1 PHE A 162      12.323 -21.963 -29.648  1.00  1.06           C  
ATOM   2543  CD2 PHE A 162      14.654 -22.298 -29.949  1.00  1.06           C  
ATOM   2544  CE1 PHE A 162      12.499 -22.039 -28.286  1.00  1.06           C  
ATOM   2545  CE2 PHE A 162      14.819 -22.368 -28.590  1.00  1.06           C  
ATOM   2546  CZ  PHE A 162      13.752 -22.235 -27.765  1.00  1.06           C  
ATOM   2547  H   PHE A 162      11.506 -19.992 -31.947  1.00  1.06           H  
ATOM   2548  HA  PHE A 162      14.424 -20.277 -32.036  1.00  1.06           H  
ATOM   2549 1HB  PHE A 162      12.226 -22.306 -32.242  1.00  1.06           H  
ATOM   2550 2HB  PHE A 162      13.930 -22.695 -32.454  1.00  1.06           H  
ATOM   2551  HD1 PHE A 162      11.329 -21.799 -30.064  1.00  1.06           H  
ATOM   2552  HD2 PHE A 162      15.522 -22.396 -30.606  1.00  1.06           H  
ATOM   2553  HE1 PHE A 162      11.643 -21.933 -27.619  1.00  1.06           H  
ATOM   2554  HE2 PHE A 162      15.810 -22.523 -28.169  1.00  1.06           H  
ATOM   2555  HZ  PHE A 162      13.905 -22.279 -26.703  1.00  1.06           H  
ATOM   2556  N   ARG A 163      14.930 -20.213 -34.410  1.00  1.11           N  
ATOM   2557  CA  ARG A 163      15.331 -20.110 -35.817  1.00  1.11           C  
ATOM   2558  C   ARG A 163      16.848 -19.928 -35.947  1.00  1.11           C  
ATOM   2559  O   ARG A 163      17.564 -19.929 -34.950  1.00  1.11           O  
ATOM   2560  CB  ARG A 163      14.545 -19.037 -36.567  1.00  1.11           C  
ATOM   2561  CG  ARG A 163      14.701 -17.607 -36.151  1.00  1.11           C  
ATOM   2562  CD  ARG A 163      13.772 -16.770 -36.986  1.00  1.11           C  
ATOM   2563  NE  ARG A 163      13.877 -15.362 -36.716  1.00  1.11           N  
ATOM   2564  CZ  ARG A 163      13.161 -14.397 -37.316  1.00  1.11           C  
ATOM   2565  NH1 ARG A 163      12.251 -14.683 -38.227  1.00  1.11           N  
ATOM   2566  NH2 ARG A 163      13.401 -13.158 -36.966  1.00  1.11           N  
ATOM   2567  H   ARG A 163      15.603 -19.973 -33.677  1.00  1.11           H  
ATOM   2568  HA  ARG A 163      15.078 -21.054 -36.300  1.00  1.11           H  
ATOM   2569 1HB  ARG A 163      14.815 -19.078 -37.617  1.00  1.11           H  
ATOM   2570 2HB  ARG A 163      13.482 -19.261 -36.514  1.00  1.11           H  
ATOM   2571 1HG  ARG A 163      14.433 -17.492 -35.098  1.00  1.11           H  
ATOM   2572 2HG  ARG A 163      15.732 -17.273 -36.309  1.00  1.11           H  
ATOM   2573 1HD  ARG A 163      14.000 -16.930 -38.037  1.00  1.11           H  
ATOM   2574 2HD  ARG A 163      12.746 -17.076 -36.787  1.00  1.11           H  
ATOM   2575  HE  ARG A 163      14.564 -15.043 -36.024  1.00  1.11           H  
ATOM   2576 1HH1 ARG A 163      12.082 -15.644 -38.484  1.00  1.11           H  
ATOM   2577 2HH1 ARG A 163      11.727 -13.942 -38.664  1.00  1.11           H  
ATOM   2578 1HH2 ARG A 163      14.138 -13.004 -36.255  1.00  1.11           H  
ATOM   2579 2HH2 ARG A 163      12.897 -12.394 -37.382  1.00  1.11           H  
ATOM   2580  N   LYS A 164      17.360 -19.836 -37.172  1.00  1.13           N  
ATOM   2581  CA  LYS A 164      18.804 -19.666 -37.355  1.00  1.13           C  
ATOM   2582  C   LYS A 164      19.349 -18.510 -36.476  1.00  1.13           C  
ATOM   2583  O   LYS A 164      18.826 -17.399 -36.561  1.00  1.13           O  
ATOM   2584  CB  LYS A 164      19.102 -19.370 -38.824  1.00  1.13           C  
ATOM   2585  CG  LYS A 164      20.581 -19.242 -39.171  1.00  1.13           C  
ATOM   2586  CD  LYS A 164      20.780 -19.012 -40.665  1.00  1.13           C  
ATOM   2587  CE  LYS A 164      22.255 -18.914 -41.018  1.00  1.13           C  
ATOM   2588  NZ  LYS A 164      22.462 -18.715 -42.481  1.00  1.13           N  
ATOM   2589  H   LYS A 164      16.754 -19.866 -37.979  1.00  1.13           H  
ATOM   2590  HA  LYS A 164      19.260 -20.612 -37.099  1.00  1.13           H  
ATOM   2591 1HB  LYS A 164      18.681 -20.159 -39.447  1.00  1.13           H  
ATOM   2592 2HB  LYS A 164      18.617 -18.436 -39.107  1.00  1.13           H  
ATOM   2593 1HG  LYS A 164      21.022 -18.409 -38.609  1.00  1.13           H  
ATOM   2594 2HG  LYS A 164      21.097 -20.156 -38.896  1.00  1.13           H  
ATOM   2595 1HD  LYS A 164      20.335 -19.837 -41.224  1.00  1.13           H  
ATOM   2596 2HD  LYS A 164      20.284 -18.087 -40.959  1.00  1.13           H  
ATOM   2597 1HE  LYS A 164      22.695 -18.074 -40.479  1.00  1.13           H  
ATOM   2598 2HE  LYS A 164      22.758 -19.831 -40.711  1.00  1.13           H  
ATOM   2599 1HZ  LYS A 164      23.451 -18.655 -42.677  1.00  1.13           H  
ATOM   2600 2HZ  LYS A 164      22.066 -19.496 -42.985  1.00  1.13           H  
ATOM   2601 3HZ  LYS A 164      22.009 -17.862 -42.773  1.00  1.13           H  
ATOM   2602  N   PRO A 165      20.392 -18.747 -35.640  1.00  1.12           N  
ATOM   2603  CA  PRO A 165      21.028 -17.806 -34.711  1.00  1.12           C  
ATOM   2604  C   PRO A 165      21.875 -16.702 -35.347  1.00  1.12           C  
ATOM   2605  O   PRO A 165      22.396 -16.888 -36.450  1.00  1.12           O  
ATOM   2606  CB  PRO A 165      21.905 -18.740 -33.899  1.00  1.12           C  
ATOM   2607  CG  PRO A 165      22.222 -19.890 -34.780  1.00  1.12           C  
ATOM   2608  CD  PRO A 165      21.003 -20.099 -35.602  1.00  1.12           C  
ATOM   2609  HA  PRO A 165      20.250 -17.362 -34.067  1.00  1.12           H  
ATOM   2610 1HB  PRO A 165      22.798 -18.209 -33.601  1.00  1.12           H  
ATOM   2611 2HB  PRO A 165      21.373 -19.039 -32.998  1.00  1.12           H  
ATOM   2612 1HG  PRO A 165      23.112 -19.669 -35.385  1.00  1.12           H  
ATOM   2613 2HG  PRO A 165      22.468 -20.767 -34.155  1.00  1.12           H  
ATOM   2614 1HD  PRO A 165      21.336 -20.430 -36.586  1.00  1.12           H  
ATOM   2615 2HD  PRO A 165      20.328 -20.820 -35.104  1.00  1.12           H  
ATOM   2616  N   ASN A 166      21.996 -15.545 -34.660  1.00  1.09           N  
ATOM   2617  CA  ASN A 166      22.875 -14.447 -35.085  1.00  1.09           C  
ATOM   2618  C   ASN A 166      22.921 -13.347 -34.018  1.00  1.09           C  
ATOM   2619  O   ASN A 166      23.434 -12.242 -34.265  1.00  1.09           O  
ATOM   2620  CB  ASN A 166      22.446 -13.861 -36.430  1.00  1.09           C  
ATOM   2621  CG  ASN A 166      21.089 -13.203 -36.406  1.00  1.09           C  
ATOM   2622  OD1 ASN A 166      20.635 -12.717 -35.367  1.00  1.09           O  
ATOM   2623  ND2 ASN A 166      20.431 -13.189 -37.541  1.00  1.09           N  
ATOM   2624  H   ASN A 166      21.589 -15.476 -33.719  1.00  1.09           H  
ATOM   2625  HA  ASN A 166      23.889 -14.839 -35.185  1.00  1.09           H  
ATOM   2626 1HB  ASN A 166      23.179 -13.106 -36.723  1.00  1.09           H  
ATOM   2627 2HB  ASN A 166      22.456 -14.615 -37.206  1.00  1.09           H  
ATOM   2628 1HD2 ASN A 166      19.520 -12.775 -37.586  1.00  1.09           H  
ATOM   2629 2HD2 ASN A 166      20.833 -13.603 -38.355  1.00  1.09           H  
ATOM   2630  N   ASN A 167      22.330 -13.620 -32.855  1.00  1.05           N  
ATOM   2631  CA  ASN A 167      22.152 -12.594 -31.828  1.00  1.05           C  
ATOM   2632  C   ASN A 167      23.452 -12.021 -31.355  1.00  1.05           C  
ATOM   2633  O   ASN A 167      23.527 -10.839 -31.009  1.00  1.05           O  
ATOM   2634  CB  ASN A 167      21.387 -13.124 -30.651  1.00  1.05           C  
ATOM   2635  CG  ASN A 167      20.017 -13.354 -31.016  1.00  1.05           C  
ATOM   2636  OD1 ASN A 167      19.281 -13.939 -30.239  1.00  1.05           O  
ATOM   2637  ND2 ASN A 167      19.649 -12.934 -32.213  1.00  1.05           N  
ATOM   2638  H   ASN A 167      22.009 -14.570 -32.672  1.00  1.05           H  
ATOM   2639  HA  ASN A 167      21.577 -11.777 -32.267  1.00  1.05           H  
ATOM   2640 1HB  ASN A 167      21.833 -14.058 -30.301  1.00  1.05           H  
ATOM   2641 2HB  ASN A 167      21.423 -12.408 -29.830  1.00  1.05           H  
ATOM   2642 1HD2 ASN A 167      18.705 -13.090 -32.592  1.00  1.05           H  
ATOM   2643 2HD2 ASN A 167      20.312 -12.469 -32.795  1.00  1.05           H  
ATOM   2644  N   LEU A 168      24.498 -12.837 -31.354  1.00  1.01           N  
ATOM   2645  CA  LEU A 168      25.774 -12.326 -30.920  1.00  1.01           C  
ATOM   2646  C   LEU A 168      26.233 -11.206 -31.810  1.00  1.01           C  
ATOM   2647  O   LEU A 168      26.878 -10.275 -31.345  1.00  1.01           O  
ATOM   2648  CB  LEU A 168      26.853 -13.382 -30.860  1.00  1.01           C  
ATOM   2649  CG  LEU A 168      28.123 -12.839 -30.225  1.00  1.01           C  
ATOM   2650  CD1 LEU A 168      27.797 -12.356 -28.849  1.00  1.01           C  
ATOM   2651  CD2 LEU A 168      29.150 -13.879 -30.138  1.00  1.01           C  
ATOM   2652  H   LEU A 168      24.393 -13.820 -31.638  1.00  1.01           H  
ATOM   2653  HA  LEU A 168      25.673 -11.918 -29.930  1.00  1.01           H  
ATOM   2654 1HB  LEU A 168      26.494 -14.246 -30.293  1.00  1.01           H  
ATOM   2655 2HB  LEU A 168      27.082 -13.683 -31.869  1.00  1.01           H  
ATOM   2656  HG  LEU A 168      28.492 -12.003 -30.812  1.00  1.01           H  
ATOM   2657 1HD1 LEU A 168      28.680 -11.950 -28.406  1.00  1.01           H  
ATOM   2658 2HD1 LEU A 168      27.037 -11.579 -28.897  1.00  1.01           H  
ATOM   2659 3HD1 LEU A 168      27.435 -13.191 -28.250  1.00  1.01           H  
ATOM   2660 1HD2 LEU A 168      30.025 -13.460 -29.663  1.00  1.01           H  
ATOM   2661 2HD2 LEU A 168      28.771 -14.707 -29.546  1.00  1.01           H  
ATOM   2662 3HD2 LEU A 168      29.402 -14.220 -31.119  1.00  1.01           H  
ATOM   2663  N   THR A 169      25.918 -11.264 -33.100  1.00  0.99           N  
ATOM   2664  CA  THR A 169      26.431 -10.231 -33.959  1.00  0.99           C  
ATOM   2665  C   THR A 169      25.554  -9.000 -33.831  1.00  0.99           C  
ATOM   2666  O   THR A 169      26.027  -7.879 -33.997  1.00  0.99           O  
ATOM   2667  CB  THR A 169      26.522 -10.737 -35.408  1.00  0.99           C  
ATOM   2668  OG1 THR A 169      25.215 -11.052 -35.915  1.00  0.99           O  
ATOM   2669  CG2 THR A 169      27.376 -12.012 -35.427  1.00  0.99           C  
ATOM   2670  H   THR A 169      25.308 -11.987 -33.472  1.00  0.99           H  
ATOM   2671  HA  THR A 169      27.428  -9.962 -33.632  1.00  0.99           H  
ATOM   2672  HB  THR A 169      26.984  -9.978 -36.038  1.00  0.99           H  
ATOM   2673  HG1 THR A 169      24.693 -11.509 -35.224  1.00  0.99           H  
ATOM   2674 1HG2 THR A 169      27.448 -12.369 -36.442  1.00  0.99           H  
ATOM   2675 2HG2 THR A 169      28.371 -11.807 -35.047  1.00  0.99           H  
ATOM   2676 3HG2 THR A 169      26.905 -12.774 -34.803  1.00  0.99           H  
ATOM   2677  N   SER A 170      24.291  -9.190 -33.437  1.00  0.98           N  
ATOM   2678  CA  SER A 170      23.421  -8.038 -33.228  1.00  0.98           C  
ATOM   2679  C   SER A 170      23.849  -7.275 -31.970  1.00  0.98           C  
ATOM   2680  O   SER A 170      23.980  -6.044 -31.990  1.00  0.98           O  
ATOM   2681  CB  SER A 170      21.973  -8.477 -33.095  1.00  0.98           C  
ATOM   2682  OG  SER A 170      21.501  -9.028 -34.297  1.00  0.98           O  
ATOM   2683  H   SER A 170      23.940 -10.143 -33.336  1.00  0.98           H  
ATOM   2684  HA  SER A 170      23.513  -7.372 -34.086  1.00  0.98           H  
ATOM   2685 1HB  SER A 170      21.887  -9.212 -32.296  1.00  0.98           H  
ATOM   2686 2HB  SER A 170      21.359  -7.621 -32.814  1.00  0.98           H  
ATOM   2687  HG  SER A 170      22.056  -9.800 -34.470  1.00  0.98           H  
ATOM   2688  N   ALA A 171      24.112  -8.019 -30.885  1.00  0.99           N  
ATOM   2689  CA  ALA A 171      24.519  -7.401 -29.628  1.00  0.99           C  
ATOM   2690  C   ALA A 171      25.859  -6.713 -29.780  1.00  0.99           C  
ATOM   2691  O   ALA A 171      26.021  -5.549 -29.418  1.00  0.99           O  
ATOM   2692  CB  ALA A 171      24.622  -8.451 -28.531  1.00  0.99           C  
ATOM   2693  H   ALA A 171      23.994  -9.030 -30.935  1.00  0.99           H  
ATOM   2694  HA  ALA A 171      23.774  -6.655 -29.354  1.00  0.99           H  
ATOM   2695 1HB  ALA A 171      24.910  -7.979 -27.594  1.00  0.99           H  
ATOM   2696 2HB  ALA A 171      23.666  -8.927 -28.417  1.00  0.99           H  
ATOM   2697 3HB  ALA A 171      25.368  -9.197 -28.809  1.00  0.99           H  
ATOM   2698  N   MET A 172      26.813  -7.418 -30.378  1.00  0.99           N  
ATOM   2699  CA  MET A 172      28.147  -6.894 -30.570  1.00  0.99           C  
ATOM   2700  C   MET A 172      28.118  -5.703 -31.515  1.00  0.99           C  
ATOM   2701  O   MET A 172      28.857  -4.730 -31.338  1.00  0.99           O  
ATOM   2702  CB  MET A 172      29.001  -8.024 -31.063  1.00  0.99           C  
ATOM   2703  CG  MET A 172      29.191  -9.099 -29.995  1.00  0.99           C  
ATOM   2704  SD  MET A 172      30.135  -8.583 -28.688  1.00  0.99           S  
ATOM   2705  CE  MET A 172      31.731  -8.826 -29.427  1.00  0.99           C  
ATOM   2706  H   MET A 172      26.634  -8.373 -30.693  1.00  0.99           H  
ATOM   2707  HA  MET A 172      28.529  -6.557 -29.609  1.00  0.99           H  
ATOM   2708 1HB  MET A 172      28.557  -8.459 -31.953  1.00  0.99           H  
ATOM   2709 2HB  MET A 172      29.978  -7.641 -31.310  1.00  0.99           H  
ATOM   2710 1HG  MET A 172      28.218  -9.361 -29.596  1.00  0.99           H  
ATOM   2711 2HG  MET A 172      29.631  -9.992 -30.403  1.00  0.99           H  
ATOM   2712 1HE  MET A 172      32.517  -8.547 -28.725  1.00  0.99           H  
ATOM   2713 2HE  MET A 172      31.844  -9.876 -29.690  1.00  0.99           H  
ATOM   2714 3HE  MET A 172      31.804  -8.217 -30.325  1.00  0.99           H  
ATOM   2715  N   ALA A 173      27.265  -5.748 -32.536  1.00  0.99           N  
ATOM   2716  CA  ALA A 173      27.206  -4.605 -33.410  1.00  0.99           C  
ATOM   2717  C   ALA A 173      26.758  -3.374 -32.630  1.00  0.99           C  
ATOM   2718  O   ALA A 173      27.369  -2.307 -32.731  1.00  0.99           O  
ATOM   2719  CB  ALA A 173      26.262  -4.861 -34.568  1.00  0.99           C  
ATOM   2720  H   ALA A 173      26.673  -6.554 -32.727  1.00  0.99           H  
ATOM   2721  HA  ALA A 173      28.199  -4.435 -33.786  1.00  0.99           H  
ATOM   2722 1HB  ALA A 173      26.248  -3.992 -35.223  1.00  0.99           H  
ATOM   2723 2HB  ALA A 173      26.600  -5.730 -35.127  1.00  0.99           H  
ATOM   2724 3HB  ALA A 173      25.258  -5.046 -34.183  1.00  0.99           H  
ATOM   2725  N   MET A 174      25.755  -3.538 -31.762  1.00  0.98           N  
ATOM   2726  CA  MET A 174      25.254  -2.426 -30.959  1.00  0.98           C  
ATOM   2727  C   MET A 174      26.271  -1.906 -29.947  1.00  0.98           C  
ATOM   2728  O   MET A 174      26.316  -0.713 -29.644  1.00  0.98           O  
ATOM   2729  CB  MET A 174      24.005  -2.841 -30.206  1.00  0.98           C  
ATOM   2730  CG  MET A 174      23.349  -1.708 -29.477  1.00  0.98           C  
ATOM   2731  SD  MET A 174      22.787  -0.435 -30.542  1.00  0.98           S  
ATOM   2732  CE  MET A 174      21.338  -1.266 -31.153  1.00  0.98           C  
ATOM   2733  H   MET A 174      25.285  -4.446 -31.690  1.00  0.98           H  
ATOM   2734  HA  MET A 174      25.006  -1.608 -31.632  1.00  0.98           H  
ATOM   2735 1HB  MET A 174      23.286  -3.289 -30.892  1.00  0.98           H  
ATOM   2736 2HB  MET A 174      24.267  -3.608 -29.471  1.00  0.98           H  
ATOM   2737 1HG  MET A 174      22.506  -2.069 -28.949  1.00  0.98           H  
ATOM   2738 2HG  MET A 174      24.048  -1.300 -28.769  1.00  0.98           H  
ATOM   2739 1HE  MET A 174      20.815  -0.625 -31.863  1.00  0.98           H  
ATOM   2740 2HE  MET A 174      21.626  -2.195 -31.646  1.00  0.98           H  
ATOM   2741 3HE  MET A 174      20.679  -1.490 -30.324  1.00  0.98           H  
ATOM   2742  N   ILE A 175      27.062  -2.817 -29.406  1.00  0.98           N  
ATOM   2743  CA  ILE A 175      28.054  -2.526 -28.383  1.00  0.98           C  
ATOM   2744  C   ILE A 175      29.415  -2.017 -28.906  1.00  0.98           C  
ATOM   2745  O   ILE A 175      29.989  -1.107 -28.314  1.00  0.98           O  
ATOM   2746  CB  ILE A 175      28.197  -3.774 -27.499  1.00  0.98           C  
ATOM   2747  CG1 ILE A 175      26.864  -4.015 -26.767  1.00  0.98           C  
ATOM   2748  CG2 ILE A 175      29.264  -3.626 -26.528  1.00  0.98           C  
ATOM   2749  CD1 ILE A 175      26.781  -5.336 -26.097  1.00  0.98           C  
ATOM   2750  H   ILE A 175      26.930  -3.789 -29.688  1.00  0.98           H  
ATOM   2751  HA  ILE A 175      27.648  -1.741 -27.757  1.00  0.98           H  
ATOM   2752  HB  ILE A 175      28.401  -4.635 -28.134  1.00  0.98           H  
ATOM   2753 1HG1 ILE A 175      26.733  -3.238 -26.015  1.00  0.98           H  
ATOM   2754 2HG1 ILE A 175      26.046  -3.943 -27.484  1.00  0.98           H  
ATOM   2755 1HG2 ILE A 175      29.342  -4.526 -25.923  1.00  0.98           H  
ATOM   2756 2HG2 ILE A 175      30.179  -3.457 -27.053  1.00  0.98           H  
ATOM   2757 3HG2 ILE A 175      29.045  -2.798 -25.907  1.00  0.98           H  
ATOM   2758 1HD1 ILE A 175      25.813  -5.428 -25.605  1.00  0.98           H  
ATOM   2759 2HD1 ILE A 175      26.887  -6.127 -26.842  1.00  0.98           H  
ATOM   2760 3HD1 ILE A 175      27.576  -5.422 -25.360  1.00  0.98           H  
ATOM   2761  N   PHE A 176      29.951  -2.620 -29.972  1.00  0.98           N  
ATOM   2762  CA  PHE A 176      31.270  -2.246 -30.489  1.00  0.98           C  
ATOM   2763  C   PHE A 176      31.382  -1.733 -31.944  1.00  0.98           C  
ATOM   2764  O   PHE A 176      32.419  -1.157 -32.293  1.00  0.98           O  
ATOM   2765  CB  PHE A 176      32.184  -3.454 -30.408  1.00  0.98           C  
ATOM   2766  CG  PHE A 176      32.326  -4.026 -29.051  1.00  0.98           C  
ATOM   2767  CD1 PHE A 176      31.874  -5.283 -28.798  1.00  0.98           C  
ATOM   2768  CD2 PHE A 176      32.893  -3.312 -28.010  1.00  0.98           C  
ATOM   2769  CE1 PHE A 176      32.005  -5.813 -27.546  1.00  0.98           C  
ATOM   2770  CE2 PHE A 176      33.023  -3.859 -26.778  1.00  0.98           C  
ATOM   2771  CZ  PHE A 176      32.572  -5.118 -26.566  1.00  0.98           C  
ATOM   2772  H   PHE A 176      29.447  -3.364 -30.425  1.00  0.98           H  
ATOM   2773  HA  PHE A 176      31.663  -1.463 -29.839  1.00  0.98           H  
ATOM   2774 1HB  PHE A 176      31.789  -4.235 -31.064  1.00  0.98           H  
ATOM   2775 2HB  PHE A 176      33.169  -3.191 -30.779  1.00  0.98           H  
ATOM   2776  HD1 PHE A 176      31.409  -5.855 -29.604  1.00  0.98           H  
ATOM   2777  HD2 PHE A 176      33.227  -2.307 -28.173  1.00  0.98           H  
ATOM   2778  HE1 PHE A 176      31.658  -6.798 -27.320  1.00  0.98           H  
ATOM   2779  HE2 PHE A 176      33.476  -3.288 -25.965  1.00  0.98           H  
ATOM   2780  HZ  PHE A 176      32.653  -5.575 -25.606  1.00  0.98           H  
ATOM   2781  N   ILE A 177      30.402  -2.019 -32.824  1.00  1.00           N  
ATOM   2782  CA  ILE A 177      30.600  -1.699 -34.257  1.00  1.00           C  
ATOM   2783  C   ILE A 177      29.831  -0.467 -34.772  1.00  1.00           C  
ATOM   2784  O   ILE A 177      30.353   0.325 -35.573  1.00  1.00           O  
ATOM   2785  CB  ILE A 177      30.234  -2.892 -35.154  1.00  1.00           C  
ATOM   2786  CG1 ILE A 177      31.016  -4.145 -34.731  1.00  1.00           C  
ATOM   2787  CG2 ILE A 177      30.567  -2.581 -36.598  1.00  1.00           C  
ATOM   2788  CD1 ILE A 177      32.505  -3.986 -34.769  1.00  1.00           C  
ATOM   2789  H   ILE A 177      29.538  -2.478 -32.519  1.00  1.00           H  
ATOM   2790  HA  ILE A 177      31.655  -1.503 -34.406  1.00  1.00           H  
ATOM   2791  HB  ILE A 177      29.185  -3.081 -35.091  1.00  1.00           H  
ATOM   2792 1HG1 ILE A 177      30.723  -4.424 -33.715  1.00  1.00           H  
ATOM   2793 2HG1 ILE A 177      30.748  -4.958 -35.404  1.00  1.00           H  
ATOM   2794 1HG2 ILE A 177      30.296  -3.428 -37.227  1.00  1.00           H  
ATOM   2795 2HG2 ILE A 177      30.006  -1.705 -36.909  1.00  1.00           H  
ATOM   2796 3HG2 ILE A 177      31.636  -2.387 -36.693  1.00  1.00           H  
ATOM   2797 1HD1 ILE A 177      32.959  -4.917 -34.473  1.00  1.00           H  
ATOM   2798 2HD1 ILE A 177      32.825  -3.731 -35.771  1.00  1.00           H  
ATOM   2799 3HD1 ILE A 177      32.814  -3.201 -34.087  1.00  1.00           H  
ATOM   2800  N   GLY A 178      28.565  -0.347 -34.384  1.00  1.01           N  
ATOM   2801  CA  GLY A 178      27.712   0.721 -34.897  1.00  1.01           C  
ATOM   2802  C   GLY A 178      27.995   2.048 -34.204  1.00  1.01           C  
ATOM   2803  O   GLY A 178      28.956   2.160 -33.445  1.00  1.01           O  
ATOM   2804  H   GLY A 178      28.182  -1.026 -33.733  1.00  1.01           H  
ATOM   2805 1HA  GLY A 178      27.866   0.827 -35.971  1.00  1.01           H  
ATOM   2806 2HA  GLY A 178      26.669   0.445 -34.747  1.00  1.01           H  
ATOM   2807  N   GLU A 179      27.166   3.060 -34.475  1.00  1.03           N  
ATOM   2808  CA  GLU A 179      27.378   4.406 -33.924  1.00  1.03           C  
ATOM   2809  C   GLU A 179      26.267   4.876 -32.979  1.00  1.03           C  
ATOM   2810  O   GLU A 179      26.099   6.074 -32.753  1.00  1.03           O  
ATOM   2811  CB  GLU A 179      27.538   5.416 -35.065  1.00  1.03           C  
ATOM   2812  CG  GLU A 179      28.756   5.173 -35.963  1.00  1.03           C  
ATOM   2813  CD  GLU A 179      28.938   6.230 -37.039  1.00  1.03           C  
ATOM   2814  OE1 GLU A 179      28.142   7.137 -37.103  1.00  1.03           O  
ATOM   2815  OE2 GLU A 179      29.877   6.123 -37.794  1.00  1.03           O  
ATOM   2816  H   GLU A 179      26.387   2.907 -35.099  1.00  1.03           H  
ATOM   2817  HA  GLU A 179      28.306   4.395 -33.353  1.00  1.03           H  
ATOM   2818 1HB  GLU A 179      26.647   5.398 -35.693  1.00  1.03           H  
ATOM   2819 2HB  GLU A 179      27.624   6.420 -34.648  1.00  1.03           H  
ATOM   2820 1HG  GLU A 179      29.650   5.147 -35.339  1.00  1.03           H  
ATOM   2821 2HG  GLU A 179      28.654   4.196 -36.436  1.00  1.03           H  
ATOM   2822  N   ASN A 180      25.477   3.938 -32.470  1.00  1.03           N  
ATOM   2823  CA  ASN A 180      24.379   4.272 -31.565  1.00  1.03           C  
ATOM   2824  C   ASN A 180      24.934   4.692 -30.199  1.00  1.03           C  
ATOM   2825  O   ASN A 180      26.141   4.611 -29.965  1.00  1.03           O  
ATOM   2826  CB  ASN A 180      23.422   3.090 -31.476  1.00  1.03           C  
ATOM   2827  CG  ASN A 180      21.970   3.443 -31.109  1.00  1.03           C  
ATOM   2828  OD1 ASN A 180      21.693   4.360 -30.326  1.00  1.03           O  
ATOM   2829  ND2 ASN A 180      21.048   2.732 -31.705  1.00  1.03           N  
ATOM   2830  H   ASN A 180      25.662   2.972 -32.698  1.00  1.03           H  
ATOM   2831  HA  ASN A 180      23.837   5.128 -31.973  1.00  1.03           H  
ATOM   2832 1HB  ASN A 180      23.418   2.555 -32.426  1.00  1.03           H  
ATOM   2833 2HB  ASN A 180      23.803   2.402 -30.724  1.00  1.03           H  
ATOM   2834 1HD2 ASN A 180      20.080   2.912 -31.526  1.00  1.03           H  
ATOM   2835 2HD2 ASN A 180      21.313   2.029 -32.367  1.00  1.03           H  
ATOM   2836  N   ALA A 181      24.046   5.092 -29.288  1.00  1.02           N  
ATOM   2837  CA  ALA A 181      24.403   5.557 -27.945  1.00  1.02           C  
ATOM   2838  C   ALA A 181      25.156   4.514 -27.130  1.00  1.02           C  
ATOM   2839  O   ALA A 181      26.005   4.848 -26.301  1.00  1.02           O  
ATOM   2840  CB  ALA A 181      23.152   5.958 -27.195  1.00  1.02           C  
ATOM   2841  H   ALA A 181      23.070   5.094 -29.556  1.00  1.02           H  
ATOM   2842  HA  ALA A 181      25.050   6.428 -28.058  1.00  1.02           H  
ATOM   2843 1HB  ALA A 181      23.427   6.340 -26.218  1.00  1.02           H  
ATOM   2844 2HB  ALA A 181      22.626   6.732 -27.753  1.00  1.02           H  
ATOM   2845 3HB  ALA A 181      22.504   5.090 -27.078  1.00  1.02           H  
ATOM   2846  N   ILE A 182      24.847   3.245 -27.361  1.00  0.99           N  
ATOM   2847  CA  ILE A 182      25.478   2.181 -26.601  1.00  0.99           C  
ATOM   2848  C   ILE A 182      26.891   1.991 -27.075  1.00  0.99           C  
ATOM   2849  O   ILE A 182      27.816   1.976 -26.261  1.00  0.99           O  
ATOM   2850  CB  ILE A 182      24.689   0.890 -26.764  1.00  0.99           C  
ATOM   2851  CG1 ILE A 182      23.347   1.154 -26.256  1.00  0.99           C  
ATOM   2852  CG2 ILE A 182      25.350  -0.276 -26.024  1.00  0.99           C  
ATOM   2853  CD1 ILE A 182      23.388   1.597 -24.840  1.00  0.99           C  
ATOM   2854  H   ILE A 182      24.154   3.023 -28.060  1.00  0.99           H  
ATOM   2855  HA  ILE A 182      25.502   2.460 -25.549  1.00  0.99           H  
ATOM   2856  HB  ILE A 182      24.611   0.659 -27.820  1.00  0.99           H  
ATOM   2857 1HG1 ILE A 182      22.890   1.943 -26.856  1.00  0.99           H  
ATOM   2858 2HG1 ILE A 182      22.741   0.262 -26.350  1.00  0.99           H  
ATOM   2859 1HG2 ILE A 182      24.759  -1.179 -26.155  1.00  0.99           H  
ATOM   2860 2HG2 ILE A 182      26.344  -0.432 -26.424  1.00  0.99           H  
ATOM   2861 3HG2 ILE A 182      25.418  -0.033 -24.972  1.00  0.99           H  
ATOM   2862 1HD1 ILE A 182      22.395   1.803 -24.522  1.00  0.99           H  
ATOM   2863 2HD1 ILE A 182      23.829   0.819 -24.221  1.00  0.99           H  
ATOM   2864 3HD1 ILE A 182      23.985   2.498 -24.757  1.00  0.99           H  
ATOM   2865  N   SER A 183      27.064   1.936 -28.389  1.00  0.96           N  
ATOM   2866  CA  SER A 183      28.381   1.816 -28.968  1.00  0.96           C  
ATOM   2867  C   SER A 183      29.227   2.991 -28.567  1.00  0.96           C  
ATOM   2868  O   SER A 183      30.387   2.834 -28.206  1.00  0.96           O  
ATOM   2869  CB  SER A 183      28.329   1.755 -30.469  1.00  0.96           C  
ATOM   2870  OG  SER A 183      29.623   1.674 -30.982  1.00  0.96           O  
ATOM   2871  H   SER A 183      26.263   1.952 -28.998  1.00  0.96           H  
ATOM   2872  HA  SER A 183      28.840   0.915 -28.588  1.00  0.96           H  
ATOM   2873 1HB  SER A 183      27.760   0.896 -30.793  1.00  0.96           H  
ATOM   2874 2HB  SER A 183      27.834   2.644 -30.858  1.00  0.96           H  
ATOM   2875  HG  SER A 183      29.512   1.656 -31.946  1.00  0.96           H  
ATOM   2876  N   LYS A 184      28.662   4.191 -28.630  1.00  0.93           N  
ATOM   2877  CA  LYS A 184      29.426   5.365 -28.270  1.00  0.93           C  
ATOM   2878  C   LYS A 184      29.928   5.228 -26.836  1.00  0.93           C  
ATOM   2879  O   LYS A 184      31.133   5.293 -26.587  1.00  0.93           O  
ATOM   2880  CB  LYS A 184      28.554   6.611 -28.430  1.00  0.93           C  
ATOM   2881  CG  LYS A 184      29.243   7.961 -28.163  1.00  0.93           C  
ATOM   2882  CD  LYS A 184      28.249   9.111 -28.382  1.00  0.93           C  
ATOM   2883  CE  LYS A 184      28.911  10.509 -28.378  1.00  0.93           C  
ATOM   2884  NZ  LYS A 184      29.512  10.880 -27.061  1.00  0.93           N  
ATOM   2885  H   LYS A 184      27.701   4.290 -28.953  1.00  0.93           H  
ATOM   2886  HA  LYS A 184      30.290   5.441 -28.930  1.00  0.93           H  
ATOM   2887 1HB  LYS A 184      28.141   6.631 -29.441  1.00  0.93           H  
ATOM   2888 2HB  LYS A 184      27.708   6.538 -27.747  1.00  0.93           H  
ATOM   2889 1HG  LYS A 184      29.596   7.989 -27.128  1.00  0.93           H  
ATOM   2890 2HG  LYS A 184      30.101   8.087 -28.821  1.00  0.93           H  
ATOM   2891 1HD  LYS A 184      27.744   8.964 -29.339  1.00  0.93           H  
ATOM   2892 2HD  LYS A 184      27.499   9.081 -27.592  1.00  0.93           H  
ATOM   2893 1HE  LYS A 184      29.688  10.542 -29.140  1.00  0.93           H  
ATOM   2894 2HE  LYS A 184      28.144  11.241 -28.624  1.00  0.93           H  
ATOM   2895 1HZ  LYS A 184      29.909  11.800 -27.124  1.00  0.93           H  
ATOM   2896 2HZ  LYS A 184      28.813  10.865 -26.340  1.00  0.93           H  
ATOM   2897 3HZ  LYS A 184      30.267  10.223 -26.820  1.00  0.93           H  
ATOM   2898  N   ARG A 185      29.018   4.926 -25.902  1.00  0.91           N  
ATOM   2899  CA  ARG A 185      29.381   4.778 -24.498  1.00  0.91           C  
ATOM   2900  C   ARG A 185      30.458   3.722 -24.258  1.00  0.91           C  
ATOM   2901  O   ARG A 185      31.427   3.956 -23.525  1.00  0.91           O  
ATOM   2902  CB  ARG A 185      28.142   4.409 -23.695  1.00  0.91           C  
ATOM   2903  CG  ARG A 185      28.359   4.239 -22.212  1.00  0.91           C  
ATOM   2904  CD  ARG A 185      27.086   3.969 -21.510  1.00  0.91           C  
ATOM   2905  NE  ARG A 185      27.286   3.805 -20.085  1.00  0.91           N  
ATOM   2906  CZ  ARG A 185      27.399   4.825 -19.215  1.00  0.91           C  
ATOM   2907  NH1 ARG A 185      27.343   6.073 -19.640  1.00  0.91           N  
ATOM   2908  NH2 ARG A 185      27.567   4.571 -17.943  1.00  0.91           N  
ATOM   2909  H   ARG A 185      28.032   4.836 -26.156  1.00  0.91           H  
ATOM   2910  HA  ARG A 185      29.758   5.739 -24.147  1.00  0.91           H  
ATOM   2911 1HB  ARG A 185      27.379   5.174 -23.837  1.00  0.91           H  
ATOM   2912 2HB  ARG A 185      27.728   3.473 -24.077  1.00  0.91           H  
ATOM   2913 1HG  ARG A 185      29.029   3.395 -22.038  1.00  0.91           H  
ATOM   2914 2HG  ARG A 185      28.795   5.147 -21.798  1.00  0.91           H  
ATOM   2915 1HD  ARG A 185      26.396   4.797 -21.667  1.00  0.91           H  
ATOM   2916 2HD  ARG A 185      26.643   3.052 -21.899  1.00  0.91           H  
ATOM   2917  HE  ARG A 185      27.312   2.852 -19.705  1.00  0.91           H  
ATOM   2918 1HH1 ARG A 185      27.204   6.263 -20.621  1.00  0.91           H  
ATOM   2919 2HH1 ARG A 185      27.428   6.833 -18.982  1.00  0.91           H  
ATOM   2920 1HH2 ARG A 185      27.609   3.593 -17.631  1.00  0.91           H  
ATOM   2921 2HH2 ARG A 185      27.643   5.319 -17.275  1.00  0.91           H  
ATOM   2922  N   VAL A 186      30.287   2.554 -24.862  1.00  0.91           N  
ATOM   2923  CA  VAL A 186      31.223   1.462 -24.678  1.00  0.91           C  
ATOM   2924  C   VAL A 186      32.565   1.742 -25.341  1.00  0.91           C  
ATOM   2925  O   VAL A 186      33.620   1.546 -24.738  1.00  0.91           O  
ATOM   2926  CB  VAL A 186      30.600   0.166 -25.208  1.00  0.91           C  
ATOM   2927  CG1 VAL A 186      31.615  -0.962 -25.198  1.00  0.91           C  
ATOM   2928  CG2 VAL A 186      29.389  -0.187 -24.317  1.00  0.91           C  
ATOM   2929  H   VAL A 186      29.473   2.412 -25.464  1.00  0.91           H  
ATOM   2930  HA  VAL A 186      31.389   1.339 -23.609  1.00  0.91           H  
ATOM   2931  HB  VAL A 186      30.273   0.325 -26.241  1.00  0.91           H  
ATOM   2932 1HG1 VAL A 186      31.166  -1.854 -25.578  1.00  0.91           H  
ATOM   2933 2HG1 VAL A 186      32.461  -0.693 -25.826  1.00  0.91           H  
ATOM   2934 3HG1 VAL A 186      31.939  -1.133 -24.201  1.00  0.91           H  
ATOM   2935 1HG2 VAL A 186      28.906  -1.073 -24.662  1.00  0.91           H  
ATOM   2936 2HG2 VAL A 186      29.727  -0.338 -23.307  1.00  0.91           H  
ATOM   2937 3HG2 VAL A 186      28.674   0.633 -24.340  1.00  0.91           H  
ATOM   2938  N   ARG A 187      32.568   2.231 -26.571  1.00  0.92           N  
ATOM   2939  CA  ARG A 187      33.841   2.480 -27.212  1.00  0.92           C  
ATOM   2940  C   ARG A 187      34.638   3.530 -26.443  1.00  0.92           C  
ATOM   2941  O   ARG A 187      35.856   3.377 -26.274  1.00  0.92           O  
ATOM   2942  CB  ARG A 187      33.645   2.912 -28.654  1.00  0.92           C  
ATOM   2943  CG  ARG A 187      33.143   1.798 -29.592  1.00  0.92           C  
ATOM   2944  CD  ARG A 187      33.070   2.262 -30.993  1.00  0.92           C  
ATOM   2945  NE  ARG A 187      34.402   2.594 -31.518  1.00  0.92           N  
ATOM   2946  CZ  ARG A 187      34.650   3.207 -32.687  1.00  0.92           C  
ATOM   2947  NH1 ARG A 187      33.678   3.569 -33.487  1.00  0.92           N  
ATOM   2948  NH2 ARG A 187      35.894   3.440 -33.014  1.00  0.92           N  
ATOM   2949  H   ARG A 187      31.702   2.417 -27.069  1.00  0.92           H  
ATOM   2950  HA  ARG A 187      34.405   1.549 -27.215  1.00  0.92           H  
ATOM   2951 1HB  ARG A 187      32.921   3.730 -28.689  1.00  0.92           H  
ATOM   2952 2HB  ARG A 187      34.589   3.283 -29.056  1.00  0.92           H  
ATOM   2953 1HG  ARG A 187      33.787   0.939 -29.549  1.00  0.92           H  
ATOM   2954 2HG  ARG A 187      32.140   1.490 -29.294  1.00  0.92           H  
ATOM   2955 1HD  ARG A 187      32.642   1.469 -31.614  1.00  0.92           H  
ATOM   2956 2HD  ARG A 187      32.440   3.149 -31.051  1.00  0.92           H  
ATOM   2957  HE  ARG A 187      35.234   2.351 -30.955  1.00  0.92           H  
ATOM   2958 1HH1 ARG A 187      32.719   3.388 -33.229  1.00  0.92           H  
ATOM   2959 2HH1 ARG A 187      33.893   4.035 -34.365  1.00  0.92           H  
ATOM   2960 1HH2 ARG A 187      36.620   3.150 -32.342  1.00  0.92           H  
ATOM   2961 2HH2 ARG A 187      36.118   3.894 -33.915  1.00  0.92           H  
ATOM   2962  N   GLU A 188      33.958   4.577 -25.938  1.00  0.94           N  
ATOM   2963  CA  GLU A 188      34.631   5.616 -25.159  1.00  0.94           C  
ATOM   2964  C   GLU A 188      35.183   5.069 -23.845  1.00  0.94           C  
ATOM   2965  O   GLU A 188      36.300   5.406 -23.448  1.00  0.94           O  
ATOM   2966  CB  GLU A 188      33.675   6.778 -24.857  1.00  0.94           C  
ATOM   2967  CG  GLU A 188      33.296   7.632 -26.066  1.00  0.94           C  
ATOM   2968  CD  GLU A 188      32.243   8.681 -25.756  1.00  0.94           C  
ATOM   2969  OE1 GLU A 188      31.808   8.768 -24.631  1.00  0.94           O  
ATOM   2970  OE2 GLU A 188      31.855   9.384 -26.668  1.00  0.94           O  
ATOM   2971  H   GLU A 188      32.954   4.668 -26.110  1.00  0.94           H  
ATOM   2972  HA  GLU A 188      35.466   5.996 -25.746  1.00  0.94           H  
ATOM   2973 1HB  GLU A 188      32.749   6.375 -24.438  1.00  0.94           H  
ATOM   2974 2HB  GLU A 188      34.118   7.428 -24.106  1.00  0.94           H  
ATOM   2975 1HG  GLU A 188      34.192   8.136 -26.424  1.00  0.94           H  
ATOM   2976 2HG  GLU A 188      32.940   6.986 -26.863  1.00  0.94           H  
ATOM   2977  N   LYS A 189      34.425   4.182 -23.191  1.00  0.97           N  
ATOM   2978  CA  LYS A 189      34.847   3.603 -21.922  1.00  0.97           C  
ATOM   2979  C   LYS A 189      36.080   2.727 -22.067  1.00  0.97           C  
ATOM   2980  O   LYS A 189      36.951   2.723 -21.194  1.00  0.97           O  
ATOM   2981  CB  LYS A 189      33.714   2.783 -21.287  1.00  0.97           C  
ATOM   2982  CG  LYS A 189      34.081   2.147 -19.931  1.00  0.97           C  
ATOM   2983  CD  LYS A 189      34.325   3.215 -18.869  1.00  0.97           C  
ATOM   2984  CE  LYS A 189      34.690   2.620 -17.489  1.00  0.97           C  
ATOM   2985  NZ  LYS A 189      33.539   1.959 -16.805  1.00  0.97           N  
ATOM   2986  H   LYS A 189      33.500   3.942 -23.550  1.00  0.97           H  
ATOM   2987  HA  LYS A 189      35.099   4.419 -21.246  1.00  0.97           H  
ATOM   2988 1HB  LYS A 189      32.837   3.414 -21.148  1.00  0.97           H  
ATOM   2989 2HB  LYS A 189      33.427   1.981 -21.968  1.00  0.97           H  
ATOM   2990 1HG  LYS A 189      33.273   1.490 -19.600  1.00  0.97           H  
ATOM   2991 2HG  LYS A 189      34.983   1.548 -20.053  1.00  0.97           H  
ATOM   2992 1HD  LYS A 189      35.133   3.868 -19.196  1.00  0.97           H  
ATOM   2993 2HD  LYS A 189      33.420   3.813 -18.757  1.00  0.97           H  
ATOM   2994 1HE  LYS A 189      35.484   1.887 -17.621  1.00  0.97           H  
ATOM   2995 2HE  LYS A 189      35.054   3.423 -16.852  1.00  0.97           H  
ATOM   2996 1HZ  LYS A 189      33.813   1.604 -15.904  1.00  0.97           H  
ATOM   2997 2HZ  LYS A 189      32.785   2.636 -16.642  1.00  0.97           H  
ATOM   2998 3HZ  LYS A 189      33.156   1.173 -17.347  1.00  0.97           H  
ATOM   2999  N   PHE A 190      36.164   1.984 -23.168  1.00  1.00           N  
ATOM   3000  CA  PHE A 190      37.274   1.061 -23.325  1.00  1.00           C  
ATOM   3001  C   PHE A 190      38.374   1.523 -24.299  1.00  1.00           C  
ATOM   3002  O   PHE A 190      39.441   0.916 -24.359  1.00  1.00           O  
ATOM   3003  CB  PHE A 190      36.699  -0.293 -23.704  1.00  1.00           C  
ATOM   3004  CG  PHE A 190      35.775  -0.768 -22.623  1.00  1.00           C  
ATOM   3005  CD1 PHE A 190      34.426  -0.756 -22.815  1.00  1.00           C  
ATOM   3006  CD2 PHE A 190      36.252  -1.166 -21.400  1.00  1.00           C  
ATOM   3007  CE1 PHE A 190      33.559  -1.134 -21.829  1.00  1.00           C  
ATOM   3008  CE2 PHE A 190      35.382  -1.545 -20.410  1.00  1.00           C  
ATOM   3009  CZ  PHE A 190      34.038  -1.528 -20.636  1.00  1.00           C  
ATOM   3010  H   PHE A 190      35.411   2.015 -23.858  1.00  1.00           H  
ATOM   3011  HA  PHE A 190      37.743   0.940 -22.350  1.00  1.00           H  
ATOM   3012 1HB  PHE A 190      36.147  -0.226 -24.644  1.00  1.00           H  
ATOM   3013 2HB  PHE A 190      37.495  -1.021 -23.816  1.00  1.00           H  
ATOM   3014  HD1 PHE A 190      34.054  -0.445 -23.764  1.00  1.00           H  
ATOM   3015  HD2 PHE A 190      37.329  -1.171 -21.221  1.00  1.00           H  
ATOM   3016  HE1 PHE A 190      32.488  -1.118 -22.003  1.00  1.00           H  
ATOM   3017  HE2 PHE A 190      35.763  -1.850 -19.444  1.00  1.00           H  
ATOM   3018  HZ  PHE A 190      33.355  -1.821 -19.864  1.00  1.00           H  
ATOM   3019  N   GLY A 191      38.166   2.624 -25.028  1.00  1.04           N  
ATOM   3020  CA  GLY A 191      39.198   3.090 -25.959  1.00  1.04           C  
ATOM   3021  C   GLY A 191      39.245   2.262 -27.242  1.00  1.04           C  
ATOM   3022  O   GLY A 191      40.312   2.004 -27.803  1.00  1.04           O  
ATOM   3023  H   GLY A 191      37.280   3.120 -24.985  1.00  1.04           H  
ATOM   3024 1HA  GLY A 191      38.999   4.132 -26.210  1.00  1.04           H  
ATOM   3025 2HA  GLY A 191      40.168   3.060 -25.467  1.00  1.04           H  
ATOM   3026  N   LEU A 192      38.085   1.808 -27.690  1.00  1.08           N  
ATOM   3027  CA  LEU A 192      38.026   0.965 -28.879  1.00  1.08           C  
ATOM   3028  C   LEU A 192      38.107   1.777 -30.173  1.00  1.08           C  
ATOM   3029  O   LEU A 192      37.107   2.347 -30.631  1.00  1.08           O  
ATOM   3030  CB  LEU A 192      36.732   0.156 -28.861  1.00  1.08           C  
ATOM   3031  CG  LEU A 192      36.679  -1.020 -29.810  1.00  1.08           C  
ATOM   3032  CD1 LEU A 192      35.637  -1.968 -29.392  1.00  1.08           C  
ATOM   3033  CD2 LEU A 192      36.345  -0.542 -31.166  1.00  1.08           C  
ATOM   3034  H   LEU A 192      37.239   2.091 -27.195  1.00  1.08           H  
ATOM   3035  HA  LEU A 192      38.872   0.278 -28.857  1.00  1.08           H  
ATOM   3036 1HB  LEU A 192      36.531  -0.194 -27.853  1.00  1.08           H  
ATOM   3037 2HB  LEU A 192      35.950   0.824 -29.143  1.00  1.08           H  
ATOM   3038  HG  LEU A 192      37.636  -1.523 -29.804  1.00  1.08           H  
ATOM   3039 1HD1 LEU A 192      35.606  -2.811 -30.085  1.00  1.08           H  
ATOM   3040 2HD1 LEU A 192      35.843  -2.334 -28.386  1.00  1.08           H  
ATOM   3041 3HD1 LEU A 192      34.695  -1.439 -29.415  1.00  1.08           H  
ATOM   3042 1HD2 LEU A 192      36.311  -1.387 -31.820  1.00  1.08           H  
ATOM   3043 2HD2 LEU A 192      35.378  -0.055 -31.159  1.00  1.08           H  
ATOM   3044 3HD2 LEU A 192      37.092   0.149 -31.496  1.00  1.08           H  
ATOM   3045  N   ASP A 193      39.303   1.811 -30.768  1.00  1.10           N  
ATOM   3046  CA  ASP A 193      39.553   2.607 -31.971  1.00  1.10           C  
ATOM   3047  C   ASP A 193      39.130   1.884 -33.252  1.00  1.10           C  
ATOM   3048  O   ASP A 193      38.622   0.764 -33.206  1.00  1.10           O  
ATOM   3049  CB  ASP A 193      41.040   2.989 -32.061  1.00  1.10           C  
ATOM   3050  CG  ASP A 193      41.993   1.818 -32.342  1.00  1.10           C  
ATOM   3051  OD1 ASP A 193      41.527   0.765 -32.754  1.00  1.10           O  
ATOM   3052  OD2 ASP A 193      43.176   1.987 -32.164  1.00  1.10           O  
ATOM   3053  H   ASP A 193      40.067   1.317 -30.325  1.00  1.10           H  
ATOM   3054  HA  ASP A 193      38.973   3.527 -31.897  1.00  1.10           H  
ATOM   3055 1HB  ASP A 193      41.180   3.745 -32.831  1.00  1.10           H  
ATOM   3056 2HB  ASP A 193      41.340   3.445 -31.114  1.00  1.10           H  
ATOM   3057  N   GLU A 194      39.393   2.504 -34.401  1.00  1.10           N  
ATOM   3058  CA  GLU A 194      38.963   1.953 -35.682  1.00  1.10           C  
ATOM   3059  C   GLU A 194      39.628   0.615 -36.017  1.00  1.10           C  
ATOM   3060  O   GLU A 194      39.008  -0.258 -36.626  1.00  1.10           O  
ATOM   3061  CB  GLU A 194      39.239   2.978 -36.778  1.00  1.10           C  
ATOM   3062  CG  GLU A 194      38.377   4.242 -36.655  1.00  1.10           C  
ATOM   3063  CD  GLU A 194      36.897   4.018 -36.879  1.00  1.10           C  
ATOM   3064  OE1 GLU A 194      36.541   3.516 -37.919  1.00  1.10           O  
ATOM   3065  OE2 GLU A 194      36.119   4.311 -35.985  1.00  1.10           O  
ATOM   3066  H   GLU A 194      39.853   3.401 -34.386  1.00  1.10           H  
ATOM   3067  HA  GLU A 194      37.887   1.790 -35.630  1.00  1.10           H  
ATOM   3068 1HB  GLU A 194      40.287   3.273 -36.746  1.00  1.10           H  
ATOM   3069 2HB  GLU A 194      39.050   2.529 -37.754  1.00  1.10           H  
ATOM   3070 1HG  GLU A 194      38.516   4.656 -35.656  1.00  1.10           H  
ATOM   3071 2HG  GLU A 194      38.736   4.978 -37.373  1.00  1.10           H  
ATOM   3072  N   LYS A 195      40.888   0.436 -35.624  1.00  1.07           N  
ATOM   3073  CA  LYS A 195      41.562  -0.823 -35.907  1.00  1.07           C  
ATOM   3074  C   LYS A 195      40.836  -1.935 -35.169  1.00  1.07           C  
ATOM   3075  O   LYS A 195      40.458  -2.949 -35.764  1.00  1.07           O  
ATOM   3076  CB  LYS A 195      43.033  -0.770 -35.484  1.00  1.07           C  
ATOM   3077  CG  LYS A 195      43.840  -2.049 -35.774  1.00  1.07           C  
ATOM   3078  CD  LYS A 195      45.307  -1.882 -35.353  1.00  1.07           C  
ATOM   3079  CE  LYS A 195      46.158  -3.099 -35.731  1.00  1.07           C  
ATOM   3080  NZ  LYS A 195      45.781  -4.312 -34.957  1.00  1.07           N  
ATOM   3081  H   LYS A 195      41.362   1.155 -35.091  1.00  1.07           H  
ATOM   3082  HA  LYS A 195      41.502  -1.027 -36.975  1.00  1.07           H  
ATOM   3083 1HB  LYS A 195      43.524   0.062 -35.984  1.00  1.07           H  
ATOM   3084 2HB  LYS A 195      43.088  -0.577 -34.406  1.00  1.07           H  
ATOM   3085 1HG  LYS A 195      43.403  -2.887 -35.218  1.00  1.07           H  
ATOM   3086 2HG  LYS A 195      43.796  -2.280 -36.837  1.00  1.07           H  
ATOM   3087 1HD  LYS A 195      45.723  -0.996 -35.831  1.00  1.07           H  
ATOM   3088 2HD  LYS A 195      45.349  -1.742 -34.271  1.00  1.07           H  
ATOM   3089 1HE  LYS A 195      46.031  -3.307 -36.792  1.00  1.07           H  
ATOM   3090 2HE  LYS A 195      47.206  -2.873 -35.538  1.00  1.07           H  
ATOM   3091 1HZ  LYS A 195      46.349  -5.093 -35.228  1.00  1.07           H  
ATOM   3092 2HZ  LYS A 195      45.892  -4.152 -33.972  1.00  1.07           H  
ATOM   3093 3HZ  LYS A 195      44.796  -4.554 -35.138  1.00  1.07           H  
ATOM   3094  N   PHE A 196      40.584  -1.710 -33.876  1.00  1.03           N  
ATOM   3095  CA  PHE A 196      39.913  -2.712 -33.059  1.00  1.03           C  
ATOM   3096  C   PHE A 196      38.514  -2.987 -33.580  1.00  1.03           C  
ATOM   3097  O   PHE A 196      38.062  -4.135 -33.594  1.00  1.03           O  
ATOM   3098  CB  PHE A 196      39.807  -2.258 -31.609  1.00  1.03           C  
ATOM   3099  CG  PHE A 196      41.046  -2.376 -30.806  1.00  1.03           C  
ATOM   3100  CD1 PHE A 196      41.668  -1.250 -30.318  1.00  1.03           C  
ATOM   3101  CD2 PHE A 196      41.589  -3.620 -30.510  1.00  1.03           C  
ATOM   3102  CE1 PHE A 196      42.811  -1.347 -29.558  1.00  1.03           C  
ATOM   3103  CE2 PHE A 196      42.733  -3.724 -29.744  1.00  1.03           C  
ATOM   3104  CZ  PHE A 196      43.346  -2.586 -29.267  1.00  1.03           C  
ATOM   3105  H   PHE A 196      40.896  -0.825 -33.452  1.00  1.03           H  
ATOM   3106  HA  PHE A 196      40.491  -3.637 -33.102  1.00  1.03           H  
ATOM   3107 1HB  PHE A 196      39.496  -1.208 -31.591  1.00  1.03           H  
ATOM   3108 2HB  PHE A 196      39.034  -2.836 -31.118  1.00  1.03           H  
ATOM   3109  HD1 PHE A 196      41.247  -0.278 -30.544  1.00  1.03           H  
ATOM   3110  HD2 PHE A 196      41.101  -4.525 -30.888  1.00  1.03           H  
ATOM   3111  HE1 PHE A 196      43.287  -0.440 -29.184  1.00  1.03           H  
ATOM   3112  HE2 PHE A 196      43.149  -4.704 -29.512  1.00  1.03           H  
ATOM   3113  HZ  PHE A 196      44.247  -2.667 -28.660  1.00  1.03           H  
ATOM   3114  N   ARG A 197      37.828  -1.940 -34.031  1.00  0.99           N  
ATOM   3115  CA  ARG A 197      36.493  -2.085 -34.577  1.00  0.99           C  
ATOM   3116  C   ARG A 197      36.488  -3.026 -35.766  1.00  0.99           C  
ATOM   3117  O   ARG A 197      35.662  -3.940 -35.831  1.00  0.99           O  
ATOM   3118  CB  ARG A 197      35.952  -0.741 -35.000  1.00  0.99           C  
ATOM   3119  CG  ARG A 197      34.603  -0.776 -35.607  1.00  0.99           C  
ATOM   3120  CD  ARG A 197      34.168   0.564 -35.982  1.00  0.99           C  
ATOM   3121  NE  ARG A 197      32.892   0.538 -36.630  1.00  0.99           N  
ATOM   3122  CZ  ARG A 197      32.692   0.402 -37.941  1.00  0.99           C  
ATOM   3123  NH1 ARG A 197      33.704   0.292 -38.780  1.00  0.99           N  
ATOM   3124  NH2 ARG A 197      31.452   0.387 -38.352  1.00  0.99           N  
ATOM   3125  H   ARG A 197      38.240  -1.007 -33.969  1.00  0.99           H  
ATOM   3126  HA  ARG A 197      35.843  -2.501 -33.809  1.00  0.99           H  
ATOM   3127 1HB  ARG A 197      35.928  -0.064 -34.145  1.00  0.99           H  
ATOM   3128 2HB  ARG A 197      36.615  -0.306 -35.738  1.00  0.99           H  
ATOM   3129 1HG  ARG A 197      34.605  -1.413 -36.493  1.00  0.99           H  
ATOM   3130 2HG  ARG A 197      33.901  -1.164 -34.877  1.00  0.99           H  
ATOM   3131 1HD  ARG A 197      34.084   1.175 -35.088  1.00  0.99           H  
ATOM   3132 2HD  ARG A 197      34.896   1.015 -36.663  1.00  0.99           H  
ATOM   3133  HE  ARG A 197      32.047   0.587 -36.053  1.00  0.99           H  
ATOM   3134 1HH1 ARG A 197      34.659   0.310 -38.433  1.00  0.99           H  
ATOM   3135 2HH1 ARG A 197      33.544   0.186 -39.770  1.00  0.99           H  
ATOM   3136 1HH2 ARG A 197      30.721   0.483 -37.628  1.00  0.99           H  
ATOM   3137 2HH2 ARG A 197      31.230   0.290 -39.328  1.00  0.99           H  
ATOM   3138  N   GLU A 198      37.428  -2.834 -36.695  1.00  0.94           N  
ATOM   3139  CA  GLU A 198      37.495  -3.699 -37.864  1.00  0.94           C  
ATOM   3140  C   GLU A 198      37.870  -5.132 -37.470  1.00  0.94           C  
ATOM   3141  O   GLU A 198      37.336  -6.101 -38.029  1.00  0.94           O  
ATOM   3142  CB  GLU A 198      38.487  -3.135 -38.889  1.00  0.94           C  
ATOM   3143  CG  GLU A 198      38.030  -1.836 -39.598  1.00  0.94           C  
ATOM   3144  CD  GLU A 198      36.797  -2.007 -40.478  1.00  0.94           C  
ATOM   3145  OE1 GLU A 198      36.796  -2.889 -41.304  1.00  0.94           O  
ATOM   3146  OE2 GLU A 198      35.867  -1.241 -40.329  1.00  0.94           O  
ATOM   3147  H   GLU A 198      38.094  -2.062 -36.596  1.00  0.94           H  
ATOM   3148  HA  GLU A 198      36.509  -3.722 -38.326  1.00  0.94           H  
ATOM   3149 1HB  GLU A 198      39.432  -2.916 -38.384  1.00  0.94           H  
ATOM   3150 2HB  GLU A 198      38.689  -3.885 -39.651  1.00  0.94           H  
ATOM   3151 1HG  GLU A 198      37.809  -1.089 -38.834  1.00  0.94           H  
ATOM   3152 2HG  GLU A 198      38.854  -1.460 -40.202  1.00  0.94           H  
ATOM   3153  N   GLU A 199      38.753  -5.288 -36.474  1.00  0.91           N  
ATOM   3154  CA  GLU A 199      39.109  -6.633 -36.035  1.00  0.91           C  
ATOM   3155  C   GLU A 199      37.883  -7.333 -35.457  1.00  0.91           C  
ATOM   3156  O   GLU A 199      37.650  -8.516 -35.729  1.00  0.91           O  
ATOM   3157  CB  GLU A 199      40.229  -6.600 -34.985  1.00  0.91           C  
ATOM   3158  CG  GLU A 199      41.597  -6.186 -35.516  1.00  0.91           C  
ATOM   3159  CD  GLU A 199      42.666  -6.087 -34.445  1.00  0.91           C  
ATOM   3160  OE1 GLU A 199      42.366  -6.243 -33.287  1.00  0.91           O  
ATOM   3161  OE2 GLU A 199      43.804  -5.827 -34.803  1.00  0.91           O  
ATOM   3162  H   GLU A 199      39.195  -4.470 -36.050  1.00  0.91           H  
ATOM   3163  HA  GLU A 199      39.454  -7.201 -36.899  1.00  0.91           H  
ATOM   3164 1HB  GLU A 199      39.957  -5.910 -34.188  1.00  0.91           H  
ATOM   3165 2HB  GLU A 199      40.329  -7.585 -34.540  1.00  0.91           H  
ATOM   3166 1HG  GLU A 199      41.915  -6.916 -36.259  1.00  0.91           H  
ATOM   3167 2HG  GLU A 199      41.502  -5.227 -36.016  1.00  0.91           H  
ATOM   3168  N   MET A 200      37.076  -6.584 -34.696  1.00  0.88           N  
ATOM   3169  CA  MET A 200      35.875  -7.127 -34.086  1.00  0.88           C  
ATOM   3170  C   MET A 200      34.847  -7.463 -35.150  1.00  0.88           C  
ATOM   3171  O   MET A 200      34.237  -8.525 -35.095  1.00  0.88           O  
ATOM   3172  CB  MET A 200      35.324  -6.153 -33.047  1.00  0.88           C  
ATOM   3173  CG  MET A 200      34.161  -6.693 -32.219  1.00  0.88           C  
ATOM   3174  SD  MET A 200      34.640  -8.120 -31.211  1.00  0.88           S  
ATOM   3175  CE  MET A 200      35.416  -7.377 -29.771  1.00  0.88           C  
ATOM   3176  H   MET A 200      37.334  -5.616 -34.503  1.00  0.88           H  
ATOM   3177  HA  MET A 200      36.116  -8.053 -33.587  1.00  0.88           H  
ATOM   3178 1HB  MET A 200      36.124  -5.882 -32.358  1.00  0.88           H  
ATOM   3179 2HB  MET A 200      35.017  -5.235 -33.539  1.00  0.88           H  
ATOM   3180 1HG  MET A 200      33.789  -5.911 -31.559  1.00  0.88           H  
ATOM   3181 2HG  MET A 200      33.349  -6.992 -32.883  1.00  0.88           H  
ATOM   3182 1HE  MET A 200      35.745  -8.165 -29.086  1.00  0.88           H  
ATOM   3183 2HE  MET A 200      36.274  -6.784 -30.085  1.00  0.88           H  
ATOM   3184 3HE  MET A 200      34.697  -6.733 -29.259  1.00  0.88           H  
ATOM   3185  N   LYS A 201      34.679  -6.593 -36.147  1.00  0.87           N  
ATOM   3186  CA  LYS A 201      33.705  -6.848 -37.201  1.00  0.87           C  
ATOM   3187  C   LYS A 201      34.028  -8.153 -37.920  1.00  0.87           C  
ATOM   3188  O   LYS A 201      33.144  -8.986 -38.165  1.00  0.87           O  
ATOM   3189  CB  LYS A 201      33.678  -5.699 -38.202  1.00  0.87           C  
ATOM   3190  CG  LYS A 201      32.638  -5.839 -39.296  1.00  0.87           C  
ATOM   3191  CD  LYS A 201      32.640  -4.623 -40.210  1.00  0.87           C  
ATOM   3192  CE  LYS A 201      31.627  -4.778 -41.337  1.00  0.87           C  
ATOM   3193  NZ  LYS A 201      31.652  -3.619 -42.268  1.00  0.87           N  
ATOM   3194  H   LYS A 201      35.207  -5.721 -36.151  1.00  0.87           H  
ATOM   3195  HA  LYS A 201      32.721  -6.942 -36.749  1.00  0.87           H  
ATOM   3196 1HB  LYS A 201      33.509  -4.763 -37.686  1.00  0.87           H  
ATOM   3197 2HB  LYS A 201      34.656  -5.623 -38.683  1.00  0.87           H  
ATOM   3198 1HG  LYS A 201      32.855  -6.731 -39.887  1.00  0.87           H  
ATOM   3199 2HG  LYS A 201      31.651  -5.948 -38.846  1.00  0.87           H  
ATOM   3200 1HD  LYS A 201      32.397  -3.732 -39.626  1.00  0.87           H  
ATOM   3201 2HD  LYS A 201      33.639  -4.491 -40.638  1.00  0.87           H  
ATOM   3202 1HE  LYS A 201      31.851  -5.686 -41.897  1.00  0.87           H  
ATOM   3203 2HE  LYS A 201      30.628  -4.864 -40.909  1.00  0.87           H  
ATOM   3204 1HZ  LYS A 201      30.970  -3.756 -43.000  1.00  0.87           H  
ATOM   3205 2HZ  LYS A 201      31.438  -2.774 -41.760  1.00  0.87           H  
ATOM   3206 3HZ  LYS A 201      32.576  -3.540 -42.677  1.00  0.87           H  
ATOM   3207  N   ASP A 202      35.309  -8.347 -38.245  1.00  0.88           N  
ATOM   3208  CA  ASP A 202      35.720  -9.551 -38.947  1.00  0.88           C  
ATOM   3209  C   ASP A 202      35.524 -10.763 -38.041  1.00  0.88           C  
ATOM   3210  O   ASP A 202      35.074 -11.821 -38.496  1.00  0.88           O  
ATOM   3211  CB  ASP A 202      37.183  -9.425 -39.395  1.00  0.88           C  
ATOM   3212  CG  ASP A 202      37.664 -10.547 -40.373  1.00  0.88           C  
ATOM   3213  OD1 ASP A 202      37.147 -10.627 -41.479  1.00  0.88           O  
ATOM   3214  OD2 ASP A 202      38.557 -11.306 -40.010  1.00  0.88           O  
ATOM   3215  H   ASP A 202      36.004  -7.630 -38.025  1.00  0.88           H  
ATOM   3216  HA  ASP A 202      35.092  -9.670 -39.829  1.00  0.88           H  
ATOM   3217 1HB  ASP A 202      37.324  -8.455 -39.874  1.00  0.88           H  
ATOM   3218 2HB  ASP A 202      37.818  -9.428 -38.506  1.00  0.88           H  
ATOM   3219  N   ALA A 203      35.843 -10.616 -36.753  1.00  0.89           N  
ATOM   3220  CA  ALA A 203      35.657 -11.699 -35.807  1.00  0.89           C  
ATOM   3221  C   ALA A 203      34.189 -12.086 -35.685  1.00  0.89           C  
ATOM   3222  O   ALA A 203      33.869 -13.269 -35.554  1.00  0.89           O  
ATOM   3223  CB  ALA A 203      36.214 -11.308 -34.470  1.00  0.89           C  
ATOM   3224  H   ALA A 203      36.240  -9.737 -36.419  1.00  0.89           H  
ATOM   3225  HA  ALA A 203      36.194 -12.562 -36.178  1.00  0.89           H  
ATOM   3226 1HB  ALA A 203      36.107 -12.131 -33.771  1.00  0.89           H  
ATOM   3227 2HB  ALA A 203      37.253 -11.070 -34.601  1.00  0.89           H  
ATOM   3228 3HB  ALA A 203      35.684 -10.439 -34.103  1.00  0.89           H  
ATOM   3229  N   LEU A 204      33.288 -11.101 -35.743  1.00  0.91           N  
ATOM   3230  CA  LEU A 204      31.864 -11.391 -35.658  1.00  0.91           C  
ATOM   3231  C   LEU A 204      31.429 -12.201 -36.863  1.00  0.91           C  
ATOM   3232  O   LEU A 204      30.685 -13.175 -36.725  1.00  0.91           O  
ATOM   3233  CB  LEU A 204      31.078 -10.083 -35.551  1.00  0.91           C  
ATOM   3234  CG  LEU A 204      31.256  -9.368 -34.241  1.00  0.91           C  
ATOM   3235  CD1 LEU A 204      30.638  -7.977 -34.302  1.00  0.91           C  
ATOM   3236  CD2 LEU A 204      30.640 -10.195 -33.184  1.00  0.91           C  
ATOM   3237  H   LEU A 204      33.602 -10.133 -35.817  1.00  0.91           H  
ATOM   3238  HA  LEU A 204      31.684 -11.980 -34.763  1.00  0.91           H  
ATOM   3239 1HB  LEU A 204      31.411  -9.415 -36.339  1.00  0.91           H  
ATOM   3240 2HB  LEU A 204      30.023 -10.282 -35.694  1.00  0.91           H  
ATOM   3241  HG  LEU A 204      32.302  -9.270 -34.032  1.00  0.91           H  
ATOM   3242 1HD1 LEU A 204      30.789  -7.468 -33.364  1.00  0.91           H  
ATOM   3243 2HD1 LEU A 204      31.121  -7.412 -35.089  1.00  0.91           H  
ATOM   3244 3HD1 LEU A 204      29.570  -8.055 -34.508  1.00  0.91           H  
ATOM   3245 1HD2 LEU A 204      30.811  -9.719 -32.252  1.00  0.91           H  
ATOM   3246 2HD2 LEU A 204      29.590 -10.312 -33.359  1.00  0.91           H  
ATOM   3247 3HD2 LEU A 204      31.095 -11.148 -33.182  1.00  0.91           H  
ATOM   3248  N   ARG A 205      31.943 -11.835 -38.042  1.00  0.94           N  
ATOM   3249  CA  ARG A 205      31.677 -12.584 -39.267  1.00  0.94           C  
ATOM   3250  C   ARG A 205      32.191 -14.029 -39.152  1.00  0.94           C  
ATOM   3251  O   ARG A 205      31.504 -14.984 -39.535  1.00  0.94           O  
ATOM   3252  CB  ARG A 205      32.292 -11.846 -40.449  1.00  0.94           C  
ATOM   3253  CG  ARG A 205      32.121 -12.478 -41.807  1.00  0.94           C  
ATOM   3254  CD  ARG A 205      32.413 -11.490 -42.896  1.00  0.94           C  
ATOM   3255  NE  ARG A 205      33.772 -10.955 -42.840  1.00  0.94           N  
ATOM   3256  CZ  ARG A 205      34.203  -9.913 -43.584  1.00  0.94           C  
ATOM   3257  NH1 ARG A 205      33.387  -9.331 -44.443  1.00  0.94           N  
ATOM   3258  NH2 ARG A 205      35.439  -9.474 -43.451  1.00  0.94           N  
ATOM   3259  H   ARG A 205      32.530 -10.999 -38.088  1.00  0.94           H  
ATOM   3260  HA  ARG A 205      30.599 -12.616 -39.418  1.00  0.94           H  
ATOM   3261 1HB  ARG A 205      31.885 -10.837 -40.493  1.00  0.94           H  
ATOM   3262 2HB  ARG A 205      33.361 -11.746 -40.289  1.00  0.94           H  
ATOM   3263 1HG  ARG A 205      32.816 -13.314 -41.903  1.00  0.94           H  
ATOM   3264 2HG  ARG A 205      31.099 -12.837 -41.922  1.00  0.94           H  
ATOM   3265 1HD  ARG A 205      32.283 -11.974 -43.861  1.00  0.94           H  
ATOM   3266 2HD  ARG A 205      31.719 -10.656 -42.817  1.00  0.94           H  
ATOM   3267  HE  ARG A 205      34.435 -11.370 -42.180  1.00  0.94           H  
ATOM   3268 1HH1 ARG A 205      32.439  -9.665 -44.546  1.00  0.94           H  
ATOM   3269 2HH1 ARG A 205      33.711  -8.552 -44.997  1.00  0.94           H  
ATOM   3270 1HH2 ARG A 205      36.077  -9.924 -42.769  1.00  0.94           H  
ATOM   3271 2HH2 ARG A 205      35.765  -8.699 -44.001  1.00  0.94           H  
ATOM   3272  N   HIS A 206      33.380 -14.191 -38.560  1.00  0.98           N  
ATOM   3273  CA  HIS A 206      33.977 -15.508 -38.349  1.00  0.98           C  
ATOM   3274  C   HIS A 206      33.047 -16.321 -37.457  1.00  0.98           C  
ATOM   3275  O   HIS A 206      32.675 -17.450 -37.793  1.00  0.98           O  
ATOM   3276  CB  HIS A 206      35.366 -15.376 -37.708  1.00  0.98           C  
ATOM   3277  CG  HIS A 206      36.134 -16.654 -37.522  1.00  0.98           C  
ATOM   3278  ND1 HIS A 206      36.769 -17.298 -38.568  1.00  0.98           N  
ATOM   3279  CD2 HIS A 206      36.385 -17.397 -36.415  1.00  0.98           C  
ATOM   3280  CE1 HIS A 206      37.378 -18.380 -38.112  1.00  0.98           C  
ATOM   3281  NE2 HIS A 206      37.163 -18.463 -36.813  1.00  0.98           N  
ATOM   3282  H   HIS A 206      33.906 -13.361 -38.282  1.00  0.98           H  
ATOM   3283  HA  HIS A 206      34.080 -16.029 -39.300  1.00  0.98           H  
ATOM   3284 1HB  HIS A 206      35.970 -14.691 -38.304  1.00  0.98           H  
ATOM   3285 2HB  HIS A 206      35.263 -14.931 -36.729  1.00  0.98           H  
ATOM   3286  HD2 HIS A 206      36.039 -17.186 -35.399  1.00  0.98           H  
ATOM   3287  HE1 HIS A 206      37.959 -19.083 -38.708  1.00  0.98           H  
ATOM   3288  HE2 HIS A 206      37.512 -19.191 -36.207  1.00  0.98           H  
ATOM   3289  N   TYR A 207      32.653 -15.739 -36.322  1.00  1.02           N  
ATOM   3290  CA  TYR A 207      31.745 -16.400 -35.397  1.00  1.02           C  
ATOM   3291  C   TYR A 207      30.450 -16.816 -36.081  1.00  1.02           C  
ATOM   3292  O   TYR A 207      30.038 -17.973 -36.004  1.00  1.02           O  
ATOM   3293  CB  TYR A 207      31.411 -15.486 -34.220  1.00  1.02           C  
ATOM   3294  CG  TYR A 207      30.338 -16.057 -33.325  1.00  1.02           C  
ATOM   3295  CD1 TYR A 207      30.641 -16.999 -32.367  1.00  1.02           C  
ATOM   3296  CD2 TYR A 207      29.028 -15.642 -33.495  1.00  1.02           C  
ATOM   3297  CE1 TYR A 207      29.648 -17.523 -31.565  1.00  1.02           C  
ATOM   3298  CE2 TYR A 207      28.032 -16.167 -32.700  1.00  1.02           C  
ATOM   3299  CZ  TYR A 207      28.335 -17.095 -31.737  1.00  1.02           C  
ATOM   3300  OH  TYR A 207      27.333 -17.591 -30.948  1.00  1.02           O  
ATOM   3301  H   TYR A 207      33.000 -14.810 -36.092  1.00  1.02           H  
ATOM   3302  HA  TYR A 207      32.234 -17.295 -35.013  1.00  1.02           H  
ATOM   3303 1HB  TYR A 207      32.314 -15.335 -33.625  1.00  1.02           H  
ATOM   3304 2HB  TYR A 207      31.084 -14.517 -34.580  1.00  1.02           H  
ATOM   3305  HD1 TYR A 207      31.655 -17.321 -32.247  1.00  1.02           H  
ATOM   3306  HD2 TYR A 207      28.785 -14.902 -34.258  1.00  1.02           H  
ATOM   3307  HE1 TYR A 207      29.896 -18.266 -30.805  1.00  1.02           H  
ATOM   3308  HE2 TYR A 207      26.995 -15.841 -32.831  1.00  1.02           H  
ATOM   3309  HH  TYR A 207      26.506 -17.123 -31.154  1.00  1.02           H  
ATOM   3310  N   LYS A 208      29.816 -15.901 -36.802  1.00  1.05           N  
ATOM   3311  CA  LYS A 208      28.564 -16.223 -37.471  1.00  1.05           C  
ATOM   3312  C   LYS A 208      28.709 -17.446 -38.384  1.00  1.05           C  
ATOM   3313  O   LYS A 208      27.816 -18.294 -38.447  1.00  1.05           O  
ATOM   3314  CB  LYS A 208      28.084 -15.020 -38.275  1.00  1.05           C  
ATOM   3315  CG  LYS A 208      26.735 -15.186 -38.956  1.00  1.05           C  
ATOM   3316  CD  LYS A 208      26.320 -13.889 -39.648  1.00  1.05           C  
ATOM   3317  CE  LYS A 208      24.986 -14.033 -40.363  1.00  1.05           C  
ATOM   3318  NZ  LYS A 208      24.587 -12.770 -41.047  1.00  1.05           N  
ATOM   3319  H   LYS A 208      30.189 -14.954 -36.863  1.00  1.05           H  
ATOM   3320  HA  LYS A 208      27.820 -16.457 -36.711  1.00  1.05           H  
ATOM   3321 1HB  LYS A 208      28.046 -14.160 -37.633  1.00  1.05           H  
ATOM   3322 2HB  LYS A 208      28.820 -14.802 -39.051  1.00  1.05           H  
ATOM   3323 1HG  LYS A 208      26.802 -15.986 -39.696  1.00  1.05           H  
ATOM   3324 2HG  LYS A 208      25.980 -15.455 -38.216  1.00  1.05           H  
ATOM   3325 1HD  LYS A 208      26.241 -13.093 -38.903  1.00  1.05           H  
ATOM   3326 2HD  LYS A 208      27.085 -13.609 -40.372  1.00  1.05           H  
ATOM   3327 1HE  LYS A 208      25.061 -14.828 -41.103  1.00  1.05           H  
ATOM   3328 2HE  LYS A 208      24.217 -14.298 -39.634  1.00  1.05           H  
ATOM   3329 1HZ  LYS A 208      23.698 -12.900 -41.509  1.00  1.05           H  
ATOM   3330 2HZ  LYS A 208      24.506 -12.029 -40.362  1.00  1.05           H  
ATOM   3331 3HZ  LYS A 208      25.288 -12.521 -41.730  1.00  1.05           H  
ATOM   3332  N   ARG A 209      29.835 -17.528 -39.098  1.00  1.07           N  
ATOM   3333  CA  ARG A 209      30.107 -18.626 -40.016  1.00  1.07           C  
ATOM   3334  C   ARG A 209      30.602 -19.934 -39.370  1.00  1.07           C  
ATOM   3335  O   ARG A 209      30.324 -21.018 -39.890  1.00  1.07           O  
ATOM   3336  CB  ARG A 209      31.137 -18.176 -41.034  1.00  1.07           C  
ATOM   3337  CG  ARG A 209      30.635 -17.135 -42.019  1.00  1.07           C  
ATOM   3338  CD  ARG A 209      31.709 -16.672 -42.926  1.00  1.07           C  
ATOM   3339  NE  ARG A 209      31.219 -15.713 -43.904  1.00  1.07           N  
ATOM   3340  CZ  ARG A 209      31.989 -15.078 -44.807  1.00  1.07           C  
ATOM   3341  NH1 ARG A 209      33.284 -15.301 -44.840  1.00  1.07           N  
ATOM   3342  NH2 ARG A 209      31.441 -14.233 -45.664  1.00  1.07           N  
ATOM   3343  H   ARG A 209      30.526 -16.779 -39.021  1.00  1.07           H  
ATOM   3344  HA  ARG A 209      29.181 -18.844 -40.545  1.00  1.07           H  
ATOM   3345 1HB  ARG A 209      31.990 -17.742 -40.506  1.00  1.07           H  
ATOM   3346 2HB  ARG A 209      31.498 -19.034 -41.596  1.00  1.07           H  
ATOM   3347 1HG  ARG A 209      29.831 -17.558 -42.619  1.00  1.07           H  
ATOM   3348 2HG  ARG A 209      30.259 -16.271 -41.465  1.00  1.07           H  
ATOM   3349 1HD  ARG A 209      32.488 -16.187 -42.333  1.00  1.07           H  
ATOM   3350 2HD  ARG A 209      32.132 -17.522 -43.459  1.00  1.07           H  
ATOM   3351  HE  ARG A 209      30.227 -15.518 -43.910  1.00  1.07           H  
ATOM   3352 1HH1 ARG A 209      33.701 -15.949 -44.186  1.00  1.07           H  
ATOM   3353 2HH1 ARG A 209      33.862 -14.828 -45.521  1.00  1.07           H  
ATOM   3354 1HH2 ARG A 209      30.443 -14.067 -45.642  1.00  1.07           H  
ATOM   3355 2HH2 ARG A 209      32.017 -13.760 -46.345  1.00  1.07           H  
ATOM   3356  N   THR A 210      31.354 -19.842 -38.265  1.00  1.07           N  
ATOM   3357  CA  THR A 210      31.977 -21.030 -37.671  1.00  1.07           C  
ATOM   3358  C   THR A 210      31.481 -21.445 -36.284  1.00  1.07           C  
ATOM   3359  O   THR A 210      31.701 -22.581 -35.864  1.00  1.07           O  
ATOM   3360  CB  THR A 210      33.479 -20.780 -37.494  1.00  1.07           C  
ATOM   3361  OG1 THR A 210      33.649 -19.696 -36.562  1.00  1.07           O  
ATOM   3362  CG2 THR A 210      34.111 -20.389 -38.819  1.00  1.07           C  
ATOM   3363  H   THR A 210      31.553 -18.921 -37.879  1.00  1.07           H  
ATOM   3364  HA  THR A 210      31.821 -21.869 -38.347  1.00  1.07           H  
ATOM   3365  HB  THR A 210      33.955 -21.676 -37.103  1.00  1.07           H  
ATOM   3366  HG1 THR A 210      33.349 -18.864 -37.003  1.00  1.07           H  
ATOM   3367 1HG2 THR A 210      35.170 -20.204 -38.672  1.00  1.07           H  
ATOM   3368 2HG2 THR A 210      33.980 -21.196 -39.537  1.00  1.07           H  
ATOM   3369 3HG2 THR A 210      33.637 -19.484 -39.196  1.00  1.07           H  
ATOM   3370  N   GLY A 211      30.883 -20.524 -35.543  1.00  1.06           N  
ATOM   3371  CA  GLY A 211      30.470 -20.763 -34.168  1.00  1.06           C  
ATOM   3372  C   GLY A 211      31.616 -20.591 -33.161  1.00  1.06           C  
ATOM   3373  O   GLY A 211      31.425 -20.794 -31.957  1.00  1.06           O  
ATOM   3374  H   GLY A 211      30.699 -19.609 -35.926  1.00  1.06           H  
ATOM   3375 1HA  GLY A 211      29.667 -20.067 -33.920  1.00  1.06           H  
ATOM   3376 2HA  GLY A 211      30.058 -21.767 -34.084  1.00  1.06           H  
ATOM   3377  N   SER A 212      32.810 -20.208 -33.629  1.00  1.03           N  
ATOM   3378  CA  SER A 212      33.930 -20.067 -32.714  1.00  1.03           C  
ATOM   3379  C   SER A 212      33.935 -18.710 -32.023  1.00  1.03           C  
ATOM   3380  O   SER A 212      34.222 -17.678 -32.629  1.00  1.03           O  
ATOM   3381  CB  SER A 212      35.234 -20.280 -33.450  1.00  1.03           C  
ATOM   3382  OG  SER A 212      36.335 -20.045 -32.605  1.00  1.03           O  
ATOM   3383  H   SER A 212      32.955 -20.041 -34.627  1.00  1.03           H  
ATOM   3384  HA  SER A 212      33.844 -20.839 -31.948  1.00  1.03           H  
ATOM   3385 1HB  SER A 212      35.269 -21.303 -33.825  1.00  1.03           H  
ATOM   3386 2HB  SER A 212      35.280 -19.616 -34.314  1.00  1.03           H  
ATOM   3387  HG  SER A 212      37.095 -20.418 -33.057  1.00  1.03           H  
ATOM   3388  N   LEU A 213      33.634 -18.742 -30.728  1.00  0.98           N  
ATOM   3389  CA  LEU A 213      33.515 -17.566 -29.866  1.00  0.98           C  
ATOM   3390  C   LEU A 213      34.878 -17.087 -29.376  1.00  0.98           C  
ATOM   3391  O   LEU A 213      35.034 -15.944 -28.941  1.00  0.98           O  
ATOM   3392  CB  LEU A 213      32.627 -17.908 -28.661  1.00  0.98           C  
ATOM   3393  CG  LEU A 213      32.128 -16.754 -27.834  1.00  0.98           C  
ATOM   3394  CD1 LEU A 213      31.342 -15.891 -28.699  1.00  0.98           C  
ATOM   3395  CD2 LEU A 213      31.289 -17.255 -26.664  1.00  0.98           C  
ATOM   3396  H   LEU A 213      33.422 -19.648 -30.331  1.00  0.98           H  
ATOM   3397  HA  LEU A 213      33.054 -16.761 -30.436  1.00  0.98           H  
ATOM   3398 1HB  LEU A 213      31.757 -18.457 -29.020  1.00  0.98           H  
ATOM   3399 2HB  LEU A 213      33.193 -18.562 -27.997  1.00  0.98           H  
ATOM   3400  HG  LEU A 213      32.946 -16.194 -27.473  1.00  0.98           H  
ATOM   3401 1HD1 LEU A 213      30.990 -15.060 -28.138  1.00  0.98           H  
ATOM   3402 2HD1 LEU A 213      31.960 -15.553 -29.509  1.00  0.98           H  
ATOM   3403 3HD1 LEU A 213      30.498 -16.445 -29.087  1.00  0.98           H  
ATOM   3404 1HD2 LEU A 213      30.926 -16.406 -26.084  1.00  0.98           H  
ATOM   3405 2HD2 LEU A 213      30.448 -17.820 -27.043  1.00  0.98           H  
ATOM   3406 3HD2 LEU A 213      31.893 -17.895 -26.026  1.00  0.98           H  
ATOM   3407  N   SER A 214      35.867 -17.975 -29.435  1.00  0.94           N  
ATOM   3408  CA  SER A 214      37.193 -17.695 -28.900  1.00  0.94           C  
ATOM   3409  C   SER A 214      37.830 -16.450 -29.510  1.00  0.94           C  
ATOM   3410  O   SER A 214      38.482 -15.675 -28.804  1.00  0.94           O  
ATOM   3411  CB  SER A 214      38.100 -18.890 -29.130  1.00  0.94           C  
ATOM   3412  OG  SER A 214      37.675 -19.999 -28.380  1.00  0.94           O  
ATOM   3413  H   SER A 214      35.679 -18.880 -29.845  1.00  0.94           H  
ATOM   3414  HA  SER A 214      37.100 -17.536 -27.827  1.00  0.94           H  
ATOM   3415 1HB  SER A 214      38.100 -19.144 -30.192  1.00  0.94           H  
ATOM   3416 2HB  SER A 214      39.121 -18.629 -28.855  1.00  0.94           H  
ATOM   3417  HG  SER A 214      38.321 -20.693 -28.548  1.00  0.94           H  
ATOM   3418  N   ARG A 215      37.661 -16.231 -30.813  1.00  0.91           N  
ATOM   3419  CA  ARG A 215      38.269 -15.046 -31.406  1.00  0.91           C  
ATOM   3420  C   ARG A 215      37.670 -13.762 -30.817  1.00  0.91           C  
ATOM   3421  O   ARG A 215      38.391 -12.811 -30.513  1.00  0.91           O  
ATOM   3422  CB  ARG A 215      38.129 -15.043 -32.912  1.00  0.91           C  
ATOM   3423  CG  ARG A 215      38.836 -13.888 -33.565  1.00  0.91           C  
ATOM   3424  CD  ARG A 215      38.793 -13.957 -35.032  1.00  0.91           C  
ATOM   3425  NE  ARG A 215      39.373 -12.765 -35.615  1.00  0.91           N  
ATOM   3426  CZ  ARG A 215      39.263 -12.404 -36.902  1.00  0.91           C  
ATOM   3427  NH1 ARG A 215      38.606 -13.134 -37.756  1.00  0.91           N  
ATOM   3428  NH2 ARG A 215      39.805 -11.300 -37.340  1.00  0.91           N  
ATOM   3429  H   ARG A 215      37.116 -16.875 -31.374  1.00  0.91           H  
ATOM   3430  HA  ARG A 215      39.334 -15.060 -31.176  1.00  0.91           H  
ATOM   3431 1HB  ARG A 215      38.527 -15.968 -33.324  1.00  0.91           H  
ATOM   3432 2HB  ARG A 215      37.071 -14.987 -33.183  1.00  0.91           H  
ATOM   3433 1HG  ARG A 215      38.380 -12.954 -33.242  1.00  0.91           H  
ATOM   3434 2HG  ARG A 215      39.883 -13.896 -33.261  1.00  0.91           H  
ATOM   3435 1HD  ARG A 215      39.367 -14.818 -35.375  1.00  0.91           H  
ATOM   3436 2HD  ARG A 215      37.767 -14.053 -35.371  1.00  0.91           H  
ATOM   3437  HE  ARG A 215      39.891 -12.150 -35.003  1.00  0.91           H  
ATOM   3438 1HH1 ARG A 215      38.165 -13.994 -37.474  1.00  0.91           H  
ATOM   3439 2HH1 ARG A 215      38.548 -12.796 -38.730  1.00  0.91           H  
ATOM   3440 1HH2 ARG A 215      40.324 -10.694 -36.723  1.00  0.91           H  
ATOM   3441 2HH2 ARG A 215      39.657 -11.072 -38.335  1.00  0.91           H  
ATOM   3442  N   LEU A 216      36.349 -13.741 -30.632  1.00  0.88           N  
ATOM   3443  CA  LEU A 216      35.680 -12.567 -30.083  1.00  0.88           C  
ATOM   3444  C   LEU A 216      36.116 -12.313 -28.650  1.00  0.88           C  
ATOM   3445  O   LEU A 216      36.361 -11.171 -28.252  1.00  0.88           O  
ATOM   3446  CB  LEU A 216      34.166 -12.778 -30.158  1.00  0.88           C  
ATOM   3447  CG  LEU A 216      33.636 -12.750 -31.558  1.00  0.88           C  
ATOM   3448  CD1 LEU A 216      32.211 -13.167 -31.588  1.00  0.88           C  
ATOM   3449  CD2 LEU A 216      33.781 -11.363 -32.052  1.00  0.88           C  
ATOM   3450  H   LEU A 216      35.798 -14.557 -30.869  1.00  0.88           H  
ATOM   3451  HA  LEU A 216      35.950 -11.700 -30.684  1.00  0.88           H  
ATOM   3452 1HB  LEU A 216      33.921 -13.747 -29.719  1.00  0.88           H  
ATOM   3453 2HB  LEU A 216      33.667 -11.997 -29.583  1.00  0.88           H  
ATOM   3454  HG  LEU A 216      34.211 -13.435 -32.186  1.00  0.88           H  
ATOM   3455 1HD1 LEU A 216      31.851 -13.136 -32.600  1.00  0.88           H  
ATOM   3456 2HD1 LEU A 216      32.122 -14.172 -31.218  1.00  0.88           H  
ATOM   3457 3HD1 LEU A 216      31.632 -12.487 -30.972  1.00  0.88           H  
ATOM   3458 1HD2 LEU A 216      33.429 -11.296 -33.053  1.00  0.88           H  
ATOM   3459 2HD2 LEU A 216      33.202 -10.702 -31.426  1.00  0.88           H  
ATOM   3460 3HD2 LEU A 216      34.820 -11.077 -32.011  1.00  0.88           H  
ATOM   3461  N   LEU A 217      36.266 -13.395 -27.892  1.00  0.88           N  
ATOM   3462  CA  LEU A 217      36.678 -13.306 -26.501  1.00  0.88           C  
ATOM   3463  C   LEU A 217      38.124 -12.810 -26.418  1.00  0.88           C  
ATOM   3464  O   LEU A 217      38.486 -12.037 -25.520  1.00  0.88           O  
ATOM   3465  CB  LEU A 217      36.515 -14.680 -25.866  1.00  0.88           C  
ATOM   3466  CG  LEU A 217      35.055 -15.148 -25.780  1.00  0.88           C  
ATOM   3467  CD1 LEU A 217      35.016 -16.587 -25.334  1.00  0.88           C  
ATOM   3468  CD2 LEU A 217      34.272 -14.297 -24.845  1.00  0.88           C  
ATOM   3469  H   LEU A 217      36.044 -14.310 -28.289  1.00  0.88           H  
ATOM   3470  HA  LEU A 217      36.033 -12.596 -25.990  1.00  0.88           H  
ATOM   3471 1HB  LEU A 217      37.066 -15.405 -26.463  1.00  0.88           H  
ATOM   3472 2HB  LEU A 217      36.933 -14.663 -24.862  1.00  0.88           H  
ATOM   3473  HG  LEU A 217      34.622 -15.065 -26.749  1.00  0.88           H  
ATOM   3474 1HD1 LEU A 217      33.989 -16.925 -25.292  1.00  0.88           H  
ATOM   3475 2HD1 LEU A 217      35.569 -17.200 -26.040  1.00  0.88           H  
ATOM   3476 3HD1 LEU A 217      35.464 -16.674 -24.345  1.00  0.88           H  
ATOM   3477 1HD2 LEU A 217      33.235 -14.643 -24.816  1.00  0.88           H  
ATOM   3478 2HD2 LEU A 217      34.710 -14.391 -23.869  1.00  0.88           H  
ATOM   3479 3HD2 LEU A 217      34.300 -13.266 -25.177  1.00  0.88           H  
ATOM   3480  N   SER A 218      38.954 -13.239 -27.374  1.00  0.90           N  
ATOM   3481  CA  SER A 218      40.342 -12.813 -27.426  1.00  0.90           C  
ATOM   3482  C   SER A 218      40.395 -11.310 -27.705  1.00  0.90           C  
ATOM   3483  O   SER A 218      41.162 -10.573 -27.073  1.00  0.90           O  
ATOM   3484  CB  SER A 218      41.079 -13.587 -28.502  1.00  0.90           C  
ATOM   3485  OG  SER A 218      41.122 -14.958 -28.188  1.00  0.90           O  
ATOM   3486  H   SER A 218      38.624 -13.905 -28.072  1.00  0.90           H  
ATOM   3487  HA  SER A 218      40.808 -13.010 -26.461  1.00  0.90           H  
ATOM   3488 1HB  SER A 218      40.584 -13.446 -29.456  1.00  0.90           H  
ATOM   3489 2HB  SER A 218      42.090 -13.199 -28.598  1.00  0.90           H  
ATOM   3490  HG  SER A 218      40.186 -15.269 -28.242  1.00  0.90           H  
ATOM   3491  N   LEU A 219      39.543 -10.842 -28.621  1.00  0.97           N  
ATOM   3492  CA  LEU A 219      39.504  -9.420 -28.912  1.00  0.97           C  
ATOM   3493  C   LEU A 219      39.025  -8.629 -27.704  1.00  0.97           C  
ATOM   3494  O   LEU A 219      39.573  -7.568 -27.407  1.00  0.97           O  
ATOM   3495  CB  LEU A 219      38.635  -9.142 -30.127  1.00  0.97           C  
ATOM   3496  CG  LEU A 219      39.210  -9.622 -31.435  1.00  0.97           C  
ATOM   3497  CD1 LEU A 219      38.225  -9.412 -32.471  1.00  0.97           C  
ATOM   3498  CD2 LEU A 219      40.475  -8.855 -31.749  1.00  0.97           C  
ATOM   3499  H   LEU A 219      38.946 -11.488 -29.139  1.00  0.97           H  
ATOM   3500  HA  LEU A 219      40.515  -9.095 -29.148  1.00  0.97           H  
ATOM   3501 1HB  LEU A 219      37.674  -9.637 -29.987  1.00  0.97           H  
ATOM   3502 2HB  LEU A 219      38.468  -8.071 -30.204  1.00  0.97           H  
ATOM   3503  HG  LEU A 219      39.431 -10.685 -31.375  1.00  0.97           H  
ATOM   3504 1HD1 LEU A 219      38.626  -9.747 -33.422  1.00  0.97           H  
ATOM   3505 2HD1 LEU A 219      37.322  -9.964 -32.225  1.00  0.97           H  
ATOM   3506 3HD1 LEU A 219      38.018  -8.353 -32.514  1.00  0.97           H  
ATOM   3507 1HD2 LEU A 219      40.884  -9.199 -32.700  1.00  0.97           H  
ATOM   3508 2HD2 LEU A 219      40.254  -7.785 -31.820  1.00  0.97           H  
ATOM   3509 3HD2 LEU A 219      41.206  -9.020 -30.961  1.00  0.97           H  
ATOM   3510  N   LEU A 220      38.053  -9.164 -26.954  1.00  1.09           N  
ATOM   3511  CA  LEU A 220      37.624  -8.472 -25.743  1.00  1.09           C  
ATOM   3512  C   LEU A 220      38.765  -8.421 -24.727  1.00  1.09           C  
ATOM   3513  O   LEU A 220      38.988  -7.404 -24.073  1.00  1.09           O  
ATOM   3514  CB  LEU A 220      36.444  -9.169 -25.060  1.00  1.09           C  
ATOM   3515  CG  LEU A 220      35.101  -9.155 -25.713  1.00  1.09           C  
ATOM   3516  CD1 LEU A 220      34.186  -9.992 -24.864  1.00  1.09           C  
ATOM   3517  CD2 LEU A 220      34.596  -7.766 -25.812  1.00  1.09           C  
ATOM   3518  H   LEU A 220      37.596 -10.029 -27.246  1.00  1.09           H  
ATOM   3519  HA  LEU A 220      37.343  -7.451 -26.003  1.00  1.09           H  
ATOM   3520 1HB  LEU A 220      36.710 -10.211 -24.951  1.00  1.09           H  
ATOM   3521 2HB  LEU A 220      36.324  -8.744 -24.064  1.00  1.09           H  
ATOM   3522  HG  LEU A 220      35.158  -9.595 -26.706  1.00  1.09           H  
ATOM   3523 1HD1 LEU A 220      33.219 -10.007 -25.282  1.00  1.09           H  
ATOM   3524 2HD1 LEU A 220      34.573 -10.996 -24.803  1.00  1.09           H  
ATOM   3525 3HD1 LEU A 220      34.140  -9.556 -23.866  1.00  1.09           H  
ATOM   3526 1HD2 LEU A 220      33.617  -7.798 -26.267  1.00  1.09           H  
ATOM   3527 2HD2 LEU A 220      34.532  -7.331 -24.816  1.00  1.09           H  
ATOM   3528 3HD2 LEU A 220      35.272  -7.169 -26.427  1.00  1.09           H  
ATOM   3529  N   SER A 221      39.544  -9.500 -24.639  1.00  1.28           N  
ATOM   3530  CA  SER A 221      40.640  -9.563 -23.683  1.00  1.28           C  
ATOM   3531  C   SER A 221      41.635  -8.443 -23.958  1.00  1.28           C  
ATOM   3532  O   SER A 221      42.145  -7.807 -23.022  1.00  1.28           O  
ATOM   3533  CB  SER A 221      41.343 -10.911 -23.767  1.00  1.28           C  
ATOM   3534  OG  SER A 221      40.490 -11.964 -23.395  1.00  1.28           O  
ATOM   3535  H   SER A 221      39.329 -10.322 -25.201  1.00  1.28           H  
ATOM   3536  HA  SER A 221      40.241  -9.429 -22.679  1.00  1.28           H  
ATOM   3537 1HB  SER A 221      41.706 -11.075 -24.767  1.00  1.28           H  
ATOM   3538 2HB  SER A 221      42.209 -10.899 -23.112  1.00  1.28           H  
ATOM   3539  HG  SER A 221      39.771 -11.974 -24.069  1.00  1.28           H  
ATOM   3540  N   GLY A 222      41.867  -8.174 -25.245  1.00  1.54           N  
ATOM   3541  CA  GLY A 222      42.809  -7.162 -25.706  1.00  1.54           C  
ATOM   3542  C   GLY A 222      42.291  -5.712 -25.731  1.00  1.54           C  
ATOM   3543  O   GLY A 222      43.045  -4.813 -26.116  1.00  1.54           O  
ATOM   3544  H   GLY A 222      41.400  -8.757 -25.943  1.00  1.54           H  
ATOM   3545 1HA  GLY A 222      43.702  -7.209 -25.084  1.00  1.54           H  
ATOM   3546 2HA  GLY A 222      43.127  -7.433 -26.712  1.00  1.54           H  
ATOM   3547  N   LEU A 223      41.040  -5.466 -25.323  1.00  1.83           N  
ATOM   3548  CA  LEU A 223      40.501  -4.106 -25.381  1.00  1.83           C  
ATOM   3549  C   LEU A 223      39.189  -3.976 -24.615  1.00  1.83           C  
ATOM   3550  O   LEU A 223      39.171  -3.483 -23.485  1.00  1.83           O  
ATOM   3551  OXT LEU A 223      38.129  -4.188 -25.198  1.00  1.83           O  
ATOM   3552  CB  LEU A 223      40.263  -3.686 -26.845  1.00  1.83           C  
ATOM   3553  CG  LEU A 223      39.943  -2.203 -27.075  1.00  1.83           C  
ATOM   3554  CD1 LEU A 223      38.608  -1.886 -26.515  1.00  1.83           C  
ATOM   3555  CD2 LEU A 223      40.991  -1.360 -26.411  1.00  1.83           C  
ATOM   3556  H   LEU A 223      40.443  -6.226 -24.992  1.00  1.83           H  
ATOM   3557  HA  LEU A 223      41.228  -3.430 -24.934  1.00  1.83           H  
ATOM   3558 1HB  LEU A 223      41.140  -3.914 -27.423  1.00  1.83           H  
ATOM   3559 2HB  LEU A 223      39.436  -4.274 -27.245  1.00  1.83           H  
ATOM   3560  HG  LEU A 223      39.925  -1.994 -28.133  1.00  1.83           H  
ATOM   3561 1HD1 LEU A 223      38.397  -0.843 -26.665  1.00  1.83           H  
ATOM   3562 2HD1 LEU A 223      37.851  -2.494 -27.002  1.00  1.83           H  
ATOM   3563 3HD1 LEU A 223      38.618  -2.095 -25.458  1.00  1.83           H  
ATOM   3564 1HD2 LEU A 223      40.768  -0.307 -26.576  1.00  1.83           H  
ATOM   3565 2HD2 LEU A 223      40.996  -1.560 -25.343  1.00  1.83           H  
ATOM   3566 3HD2 LEU A 223      41.965  -1.592 -26.822  1.00  1.83           H  
TER    3567
ENDMDL

REMARK ID 292155 MODEL 4 2022-04-30_00000266_1_19
PFRMAT TS
TARGET 2022-04-30_00000266_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       4.962  -0.171  -1.130  1.00 12.10           N  
ATOM      2  CA  GLU A   1       4.694  -0.565   0.248  1.00 12.10           C  
ATOM      3  C   GLU A   1       3.893   0.540   0.931  1.00 12.10           C  
ATOM      4  O   GLU A   1       4.208   1.725   0.813  1.00 12.10           O  
ATOM      5  CB  GLU A   1       6.005  -0.855   0.993  1.00 12.10           C  
ATOM      6  CG  GLU A   1       5.829  -1.457   2.387  1.00 12.10           C  
ATOM      7  CD  GLU A   1       7.145  -1.769   3.073  1.00 12.10           C  
ATOM      8  OE1 GLU A   1       8.177  -1.601   2.463  1.00 12.10           O  
ATOM      9  OE2 GLU A   1       7.112  -2.177   4.209  1.00 12.10           O  
ATOM     10 1H   GLU A   1       5.629  -0.808  -1.540  1.00 12.10           H  
ATOM     11 2H   GLU A   1       4.101  -0.200  -1.658  1.00 12.10           H  
ATOM     12 3H   GLU A   1       5.334   0.766  -1.144  1.00 12.10           H  
ATOM     13  HA  GLU A   1       4.088  -1.472   0.243  1.00 12.10           H  
ATOM     14 1HB  GLU A   1       6.612  -1.544   0.406  1.00 12.10           H  
ATOM     15 2HB  GLU A   1       6.573   0.071   1.102  1.00 12.10           H  
ATOM     16 1HG  GLU A   1       5.251  -0.783   3.007  1.00 12.10           H  
ATOM     17 2HG  GLU A   1       5.259  -2.378   2.290  1.00 12.10           H  
ATOM     18  N   ASN A   2       2.846   0.164   1.650  1.00 11.83           N  
ATOM     19  CA  ASN A   2       1.943   1.151   2.251  1.00 11.83           C  
ATOM     20  C   ASN A   2       2.472   1.771   3.543  1.00 11.83           C  
ATOM     21  O   ASN A   2       1.968   1.499   4.633  1.00 11.83           O  
ATOM     22  CB  ASN A   2       0.587   0.523   2.488  1.00 11.83           C  
ATOM     23  CG  ASN A   2      -0.100   0.152   1.204  1.00 11.83           C  
ATOM     24  OD1 ASN A   2      -0.051   0.895   0.217  1.00 11.83           O  
ATOM     25  ND2 ASN A   2      -0.740  -0.989   1.195  1.00 11.83           N  
ATOM     26  H   ASN A   2       2.641  -0.819   1.765  1.00 11.83           H  
ATOM     27  HA  ASN A   2       1.817   1.971   1.541  1.00 11.83           H  
ATOM     28 1HB  ASN A   2       0.697  -0.368   3.105  1.00 11.83           H  
ATOM     29 2HB  ASN A   2      -0.044   1.214   3.024  1.00 11.83           H  
ATOM     30 1HD2 ASN A   2      -1.215  -1.289   0.368  1.00 11.83           H  
ATOM     31 2HD2 ASN A   2      -0.757  -1.561   2.015  1.00 11.83           H  
ATOM     32  N   LEU A   3       3.505   2.591   3.407  1.00 11.37           N  
ATOM     33  CA  LEU A   3       4.125   3.229   4.559  1.00 11.37           C  
ATOM     34  C   LEU A   3       3.606   4.645   4.739  1.00 11.37           C  
ATOM     35  O   LEU A   3       3.447   5.387   3.768  1.00 11.37           O  
ATOM     36  CB  LEU A   3       5.643   3.241   4.384  1.00 11.37           C  
ATOM     37  CG  LEU A   3       6.248   1.861   4.210  1.00 11.37           C  
ATOM     38  CD1 LEU A   3       7.739   1.961   3.988  1.00 11.37           C  
ATOM     39  CD2 LEU A   3       5.931   1.034   5.437  1.00 11.37           C  
ATOM     40  H   LEU A   3       3.867   2.735   2.464  1.00 11.37           H  
ATOM     41  HA  LEU A   3       3.877   2.657   5.452  1.00 11.37           H  
ATOM     42 1HB  LEU A   3       5.899   3.835   3.505  1.00 11.37           H  
ATOM     43 2HB  LEU A   3       6.096   3.699   5.262  1.00 11.37           H  
ATOM     44  HG  LEU A   3       5.819   1.399   3.332  1.00 11.37           H  
ATOM     45 1HD1 LEU A   3       8.156   0.964   3.849  1.00 11.37           H  
ATOM     46 2HD1 LEU A   3       7.936   2.555   3.106  1.00 11.37           H  
ATOM     47 3HD1 LEU A   3       8.197   2.424   4.853  1.00 11.37           H  
ATOM     48 1HD2 LEU A   3       6.347   0.033   5.319  1.00 11.37           H  
ATOM     49 2HD2 LEU A   3       6.368   1.508   6.316  1.00 11.37           H  
ATOM     50 3HD2 LEU A   3       4.850   0.962   5.560  1.00 11.37           H  
ATOM     51  N   TYR A   4       3.361   5.022   5.989  1.00 10.64           N  
ATOM     52  CA  TYR A   4       2.854   6.349   6.303  1.00 10.64           C  
ATOM     53  C   TYR A   4       3.659   7.008   7.411  1.00 10.64           C  
ATOM     54  O   TYR A   4       4.263   6.332   8.241  1.00 10.64           O  
ATOM     55  CB  TYR A   4       1.377   6.271   6.694  1.00 10.64           C  
ATOM     56  CG  TYR A   4       0.498   5.702   5.594  1.00 10.64           C  
ATOM     57  CD1 TYR A   4       0.258   4.336   5.529  1.00 10.64           C  
ATOM     58  CD2 TYR A   4      -0.049   6.544   4.640  1.00 10.64           C  
ATOM     59  CE1 TYR A   4      -0.529   3.822   4.522  1.00 10.64           C  
ATOM     60  CE2 TYR A   4      -0.833   6.027   3.629  1.00 10.64           C  
ATOM     61  CZ  TYR A   4      -1.074   4.671   3.568  1.00 10.64           C  
ATOM     62  OH  TYR A   4      -1.858   4.160   2.559  1.00 10.64           O  
ATOM     63  H   TYR A   4       3.519   4.366   6.740  1.00 10.64           H  
ATOM     64  HA  TYR A   4       2.946   6.977   5.417  1.00 10.64           H  
ATOM     65 1HB  TYR A   4       1.266   5.645   7.579  1.00 10.64           H  
ATOM     66 2HB  TYR A   4       1.012   7.267   6.946  1.00 10.64           H  
ATOM     67  HD1 TYR A   4       0.689   3.666   6.274  1.00 10.64           H  
ATOM     68  HD2 TYR A   4       0.143   7.615   4.684  1.00 10.64           H  
ATOM     69  HE1 TYR A   4      -0.715   2.755   4.481  1.00 10.64           H  
ATOM     70  HE2 TYR A   4      -1.261   6.693   2.876  1.00 10.64           H  
ATOM     71  HH  TYR A   4      -2.137   4.875   1.978  1.00 10.64           H  
ATOM     72  N   PHE A   5       3.635   8.332   7.430  1.00  9.61           N  
ATOM     73  CA  PHE A   5       4.313   9.117   8.452  1.00  9.61           C  
ATOM     74  C   PHE A   5       3.235   9.912   9.193  1.00  9.61           C  
ATOM     75  O   PHE A   5       2.569  10.764   8.609  1.00  9.61           O  
ATOM     76  CB  PHE A   5       5.321  10.049   7.789  1.00  9.61           C  
ATOM     77  CG  PHE A   5       6.255  10.751   8.707  1.00  9.61           C  
ATOM     78  CD1 PHE A   5       7.545  10.286   8.860  1.00  9.61           C  
ATOM     79  CD2 PHE A   5       5.869  11.842   9.416  1.00  9.61           C  
ATOM     80  CE1 PHE A   5       8.430  10.932   9.692  1.00  9.61           C  
ATOM     81  CE2 PHE A   5       6.736  12.501  10.256  1.00  9.61           C  
ATOM     82  CZ  PHE A   5       8.027  12.045  10.390  1.00  9.61           C  
ATOM     83  H   PHE A   5       3.122   8.819   6.709  1.00  9.61           H  
ATOM     84  HA  PHE A   5       4.821   8.453   9.153  1.00  9.61           H  
ATOM     85 1HB  PHE A   5       5.921   9.461   7.101  1.00  9.61           H  
ATOM     86 2HB  PHE A   5       4.791  10.804   7.201  1.00  9.61           H  
ATOM     87  HD1 PHE A   5       7.868   9.403   8.297  1.00  9.61           H  
ATOM     88  HD2 PHE A   5       4.862  12.187   9.293  1.00  9.61           H  
ATOM     89  HE1 PHE A   5       9.451  10.562   9.790  1.00  9.61           H  
ATOM     90  HE2 PHE A   5       6.409  13.382  10.805  1.00  9.61           H  
ATOM     91  HZ  PHE A   5       8.727  12.561  11.046  1.00  9.61           H  
ATOM     92  N   GLN A   6       3.050   9.643  10.477  1.00  8.32           N  
ATOM     93  CA  GLN A   6       1.944  10.252  11.222  1.00  8.32           C  
ATOM     94  C   GLN A   6       1.951  11.785  11.281  1.00  8.32           C  
ATOM     95  O   GLN A   6       0.894  12.407  11.380  1.00  8.32           O  
ATOM     96  CB  GLN A   6       1.920   9.704  12.651  1.00  8.32           C  
ATOM     97  CG  GLN A   6       1.505   8.240  12.751  1.00  8.32           C  
ATOM     98  CD  GLN A   6       1.538   7.713  14.184  1.00  8.32           C  
ATOM     99  OE1 GLN A   6       2.292   8.205  15.029  1.00  8.32           O  
ATOM    100  NE2 GLN A   6       0.714   6.707  14.462  1.00  8.32           N  
ATOM    101  H   GLN A   6       3.645   8.963  10.931  1.00  8.32           H  
ATOM    102  HA  GLN A   6       1.017   9.954  10.733  1.00  8.32           H  
ATOM    103 1HB  GLN A   6       2.908   9.810  13.099  1.00  8.32           H  
ATOM    104 2HB  GLN A   6       1.226  10.292  13.251  1.00  8.32           H  
ATOM    105 1HG  GLN A   6       0.489   8.137  12.372  1.00  8.32           H  
ATOM    106 2HG  GLN A   6       2.189   7.639  12.150  1.00  8.32           H  
ATOM    107 1HE2 GLN A   6       0.690   6.320  15.385  1.00  8.32           H  
ATOM    108 2HE2 GLN A   6       0.117   6.337  13.750  1.00  8.32           H  
ATOM    109  N   GLY A   7       3.128  12.395  11.249  1.00  6.91           N  
ATOM    110  CA  GLY A   7       3.235  13.848  11.351  1.00  6.91           C  
ATOM    111  C   GLY A   7       3.072  14.651  10.042  1.00  6.91           C  
ATOM    112  O   GLY A   7       3.147  15.880  10.082  1.00  6.91           O  
ATOM    113  H   GLY A   7       3.962  11.836  11.154  1.00  6.91           H  
ATOM    114 1HA  GLY A   7       2.491  14.197  12.066  1.00  6.91           H  
ATOM    115 2HA  GLY A   7       4.202  14.090  11.787  1.00  6.91           H  
ATOM    116  N   MET A   8       2.892  14.000   8.884  1.00  5.56           N  
ATOM    117  CA  MET A   8       2.765  14.776   7.636  1.00  5.56           C  
ATOM    118  C   MET A   8       2.215  13.969   6.469  1.00  5.56           C  
ATOM    119  O   MET A   8       2.403  12.758   6.394  1.00  5.56           O  
ATOM    120  CB  MET A   8       4.109  15.363   7.221  1.00  5.56           C  
ATOM    121  CG  MET A   8       5.119  14.341   6.908  1.00  5.56           C  
ATOM    122  SD  MET A   8       6.715  14.987   6.530  1.00  5.56           S  
ATOM    123  CE  MET A   8       7.521  13.427   6.315  1.00  5.56           C  
ATOM    124  H   MET A   8       2.810  12.980   8.865  1.00  5.56           H  
ATOM    125  HA  MET A   8       2.069  15.594   7.819  1.00  5.56           H  
ATOM    126 1HB  MET A   8       3.968  15.945   6.324  1.00  5.56           H  
ATOM    127 2HB  MET A   8       4.502  16.027   7.990  1.00  5.56           H  
ATOM    128 1HG  MET A   8       5.210  13.711   7.732  1.00  5.56           H  
ATOM    129 2HG  MET A   8       4.779  13.744   6.062  1.00  5.56           H  
ATOM    130 1HE  MET A   8       8.513  13.584   6.021  1.00  5.56           H  
ATOM    131 2HE  MET A   8       7.503  12.874   7.239  1.00  5.56           H  
ATOM    132 3HE  MET A   8       7.012  12.865   5.557  1.00  5.56           H  
ATOM    133  N   THR A   9       1.617  14.653   5.497  1.00  4.37           N  
ATOM    134  CA  THR A   9       1.152  13.956   4.308  1.00  4.37           C  
ATOM    135  C   THR A   9       1.778  14.450   2.997  1.00  4.37           C  
ATOM    136  O   THR A   9       1.511  15.556   2.527  1.00  4.37           O  
ATOM    137  CB  THR A   9      -0.381  14.049   4.246  1.00  4.37           C  
ATOM    138  OG1 THR A   9      -0.940  13.431   5.417  1.00  4.37           O  
ATOM    139  CG2 THR A   9      -0.906  13.394   3.023  1.00  4.37           C  
ATOM    140  H   THR A   9       1.471  15.649   5.589  1.00  4.37           H  
ATOM    141  HA  THR A   9       1.412  12.903   4.409  1.00  4.37           H  
ATOM    142  HB  THR A   9      -0.677  15.097   4.230  1.00  4.37           H  
ATOM    143  HG1 THR A   9      -0.536  12.564   5.551  1.00  4.37           H  
ATOM    144 1HG2 THR A   9      -1.991  13.477   2.999  1.00  4.37           H  
ATOM    145 2HG2 THR A   9      -0.491  13.896   2.172  1.00  4.37           H  
ATOM    146 3HG2 THR A   9      -0.625  12.341   3.011  1.00  4.37           H  
ATOM    147  N   PHE A  10       2.555  13.573   2.354  1.00  3.40           N  
ATOM    148  CA  PHE A  10       3.233  13.900   1.094  1.00  3.40           C  
ATOM    149  C   PHE A  10       2.279  14.030  -0.072  1.00  3.40           C  
ATOM    150  O   PHE A  10       2.576  14.707  -1.061  1.00  3.40           O  
ATOM    151  CB  PHE A  10       4.294  12.871   0.737  1.00  3.40           C  
ATOM    152  CG  PHE A  10       5.597  13.047   1.451  1.00  3.40           C  
ATOM    153  CD1 PHE A  10       5.769  13.979   2.443  1.00  3.40           C  
ATOM    154  CD2 PHE A  10       6.680  12.321   1.046  1.00  3.40           C  
ATOM    155  CE1 PHE A  10       7.010  14.156   3.003  1.00  3.40           C  
ATOM    156  CE2 PHE A  10       7.923  12.503   1.599  1.00  3.40           C  
ATOM    157  CZ  PHE A  10       8.082  13.422   2.579  1.00  3.40           C  
ATOM    158  H   PHE A  10       2.715  12.670   2.779  1.00  3.40           H  
ATOM    159  HA  PHE A  10       3.734  14.862   1.221  1.00  3.40           H  
ATOM    160 1HB  PHE A  10       3.918  11.873   0.962  1.00  3.40           H  
ATOM    161 2HB  PHE A  10       4.480  12.902  -0.335  1.00  3.40           H  
ATOM    162  HD1 PHE A  10       4.926  14.583   2.773  1.00  3.40           H  
ATOM    163  HD2 PHE A  10       6.530  11.613   0.258  1.00  3.40           H  
ATOM    164  HE1 PHE A  10       7.147  14.886   3.775  1.00  3.40           H  
ATOM    165  HE2 PHE A  10       8.778  11.924   1.255  1.00  3.40           H  
ATOM    166  HZ  PHE A  10       9.055  13.573   3.024  1.00  3.40           H  
ATOM    167  N   GLU A  11       1.107  13.418   0.078  1.00  2.67           N  
ATOM    168  CA  GLU A  11       0.060  13.393  -0.934  1.00  2.67           C  
ATOM    169  C   GLU A  11      -0.476  14.800  -1.209  1.00  2.67           C  
ATOM    170  O   GLU A  11      -1.125  15.040  -2.226  1.00  2.67           O  
ATOM    171  CB  GLU A  11      -1.083  12.461  -0.523  1.00  2.67           C  
ATOM    172  CG  GLU A  11      -0.683  10.986  -0.463  1.00  2.67           C  
ATOM    173  CD  GLU A  11      -1.803  10.070  -0.048  1.00  2.67           C  
ATOM    174  OE1 GLU A  11      -2.867  10.554   0.249  1.00  2.67           O  
ATOM    175  OE2 GLU A  11      -1.591   8.879  -0.037  1.00  2.67           O  
ATOM    176  H   GLU A  11       0.953  12.915   0.936  1.00  2.67           H  
ATOM    177  HA  GLU A  11       0.480  12.988  -1.842  1.00  2.67           H  
ATOM    178 1HB  GLU A  11      -1.494  12.755   0.421  1.00  2.67           H  
ATOM    179 2HB  GLU A  11      -1.884  12.544  -1.257  1.00  2.67           H  
ATOM    180 1HG  GLU A  11      -0.338  10.685  -1.446  1.00  2.67           H  
ATOM    181 2HG  GLU A  11       0.150  10.880   0.231  1.00  2.67           H  
ATOM    182  N   HIS A  12      -0.252  15.725  -0.267  1.00  2.15           N  
ATOM    183  CA  HIS A  12      -0.708  17.097  -0.408  1.00  2.15           C  
ATOM    184  C   HIS A  12       0.228  17.932  -1.289  1.00  2.15           C  
ATOM    185  O   HIS A  12      -0.109  19.057  -1.664  1.00  2.15           O  
ATOM    186  CB  HIS A  12      -0.848  17.748   0.961  1.00  2.15           C  
ATOM    187  CG  HIS A  12      -1.934  17.128   1.779  1.00  2.15           C  
ATOM    188  ND1 HIS A  12      -2.168  17.468   3.093  1.00  2.15           N  
ATOM    189  CD2 HIS A  12      -2.848  16.178   1.466  1.00  2.15           C  
ATOM    190  CE1 HIS A  12      -3.184  16.757   3.554  1.00  2.15           C  
ATOM    191  NE2 HIS A  12      -3.615  15.968   2.586  1.00  2.15           N  
ATOM    192  H   HIS A  12       0.288  15.490   0.566  1.00  2.15           H  
ATOM    193  HA  HIS A  12      -1.689  17.101  -0.881  1.00  2.15           H  
ATOM    194 1HB  HIS A  12       0.094  17.649   1.507  1.00  2.15           H  
ATOM    195 2HB  HIS A  12      -1.056  18.810   0.847  1.00  2.15           H  
ATOM    196  HD2 HIS A  12      -2.956  15.674   0.504  1.00  2.15           H  
ATOM    197  HE1 HIS A  12      -3.593  16.810   4.562  1.00  2.15           H  
ATOM    198  HE2 HIS A  12      -4.379  15.312   2.654  1.00  2.15           H  
ATOM    199  N   ILE A  13       1.418  17.402  -1.572  1.00  1.78           N  
ATOM    200  CA  ILE A  13       2.426  18.085  -2.370  1.00  1.78           C  
ATOM    201  C   ILE A  13       2.498  17.439  -3.749  1.00  1.78           C  
ATOM    202  O   ILE A  13       2.421  18.107  -4.784  1.00  1.78           O  
ATOM    203  CB  ILE A  13       3.786  18.005  -1.669  1.00  1.78           C  
ATOM    204  CG1 ILE A  13       3.672  18.636  -0.270  1.00  1.78           C  
ATOM    205  CG2 ILE A  13       4.829  18.697  -2.494  1.00  1.78           C  
ATOM    206  CD1 ILE A  13       3.254  20.068  -0.308  1.00  1.78           C  
ATOM    207  H   ILE A  13       1.637  16.462  -1.251  1.00  1.78           H  
ATOM    208  HA  ILE A  13       2.144  19.129  -2.489  1.00  1.78           H  
ATOM    209  HB  ILE A  13       4.056  16.962  -1.534  1.00  1.78           H  
ATOM    210 1HG1 ILE A  13       2.945  18.070   0.316  1.00  1.78           H  
ATOM    211 2HG1 ILE A  13       4.631  18.590   0.231  1.00  1.78           H  
ATOM    212 1HG2 ILE A  13       5.798  18.644  -2.001  1.00  1.78           H  
ATOM    213 2HG2 ILE A  13       4.895  18.230  -3.472  1.00  1.78           H  
ATOM    214 3HG2 ILE A  13       4.525  19.724  -2.599  1.00  1.78           H  
ATOM    215 1HD1 ILE A  13       3.194  20.460   0.705  1.00  1.78           H  
ATOM    216 2HD1 ILE A  13       3.990  20.628  -0.870  1.00  1.78           H  
ATOM    217 3HD1 ILE A  13       2.281  20.159  -0.789  1.00  1.78           H  
ATOM    218  N   ILE A  14       2.677  16.129  -3.734  1.00  1.53           N  
ATOM    219  CA  ILE A  14       2.743  15.291  -4.916  1.00  1.53           C  
ATOM    220  C   ILE A  14       1.509  14.405  -4.854  1.00  1.53           C  
ATOM    221  O   ILE A  14       1.251  13.835  -3.810  1.00  1.53           O  
ATOM    222  CB  ILE A  14       4.021  14.443  -4.902  1.00  1.53           C  
ATOM    223  CG1 ILE A  14       5.252  15.305  -4.805  1.00  1.53           C  
ATOM    224  CG2 ILE A  14       4.109  13.592  -6.134  1.00  1.53           C  
ATOM    225  CD1 ILE A  14       5.464  16.178  -5.919  1.00  1.53           C  
ATOM    226  H   ILE A  14       2.725  15.665  -2.829  1.00  1.53           H  
ATOM    227  HA  ILE A  14       2.704  15.905  -5.813  1.00  1.53           H  
ATOM    228  HB  ILE A  14       3.996  13.825  -4.023  1.00  1.53           H  
ATOM    229 1HG1 ILE A  14       5.180  15.923  -3.937  1.00  1.53           H  
ATOM    230 2HG1 ILE A  14       6.116  14.668  -4.723  1.00  1.53           H  
ATOM    231 1HG2 ILE A  14       5.006  12.978  -6.097  1.00  1.53           H  
ATOM    232 2HG2 ILE A  14       3.241  12.957  -6.173  1.00  1.53           H  
ATOM    233 3HG2 ILE A  14       4.139  14.226  -7.018  1.00  1.53           H  
ATOM    234 1HD1 ILE A  14       6.379  16.741  -5.744  1.00  1.53           H  
ATOM    235 2HD1 ILE A  14       5.564  15.588  -6.822  1.00  1.53           H  
ATOM    236 3HD1 ILE A  14       4.617  16.852  -6.013  1.00  1.53           H  
ATOM    237  N   SER A  15       0.720  14.297  -5.917  1.00  1.36           N  
ATOM    238  CA  SER A  15      -0.491  13.483  -5.777  1.00  1.36           C  
ATOM    239  C   SER A  15      -0.142  12.039  -5.516  1.00  1.36           C  
ATOM    240  O   SER A  15       0.929  11.586  -5.923  1.00  1.36           O  
ATOM    241  CB  SER A  15      -1.339  13.540  -7.034  1.00  1.36           C  
ATOM    242  OG  SER A  15      -0.705  12.886  -8.129  1.00  1.36           O  
ATOM    243  H   SER A  15       0.938  14.779  -6.775  1.00  1.36           H  
ATOM    244  HA  SER A  15      -1.071  13.861  -4.929  1.00  1.36           H  
ATOM    245 1HB  SER A  15      -2.304  13.074  -6.840  1.00  1.36           H  
ATOM    246 2HB  SER A  15      -1.527  14.580  -7.290  1.00  1.36           H  
ATOM    247  HG  SER A  15      -1.255  13.090  -8.902  1.00  1.36           H  
ATOM    248  N   SER A  16      -1.086  11.286  -4.937  1.00  1.24           N  
ATOM    249  CA  SER A  16      -0.847   9.873  -4.658  1.00  1.24           C  
ATOM    250  C   SER A  16      -0.579   9.066  -5.927  1.00  1.24           C  
ATOM    251  O   SER A  16       0.120   8.054  -5.890  1.00  1.24           O  
ATOM    252  CB  SER A  16      -2.034   9.291  -3.907  1.00  1.24           C  
ATOM    253  OG  SER A  16      -3.192   9.263  -4.704  1.00  1.24           O  
ATOM    254  H   SER A  16      -1.952  11.714  -4.642  1.00  1.24           H  
ATOM    255  HA  SER A  16       0.025   9.800  -4.014  1.00  1.24           H  
ATOM    256 1HB  SER A  16      -1.796   8.285  -3.565  1.00  1.24           H  
ATOM    257 2HB  SER A  16      -2.222   9.896  -3.021  1.00  1.24           H  
ATOM    258  HG  SER A  16      -3.924   9.121  -4.093  1.00  1.24           H  
ATOM    259  N   LYS A  17      -1.092   9.528  -7.068  1.00  1.14           N  
ATOM    260  CA  LYS A  17      -0.842   8.829  -8.319  1.00  1.14           C  
ATOM    261  C   LYS A  17       0.597   9.058  -8.753  1.00  1.14           C  
ATOM    262  O   LYS A  17       1.289   8.125  -9.180  1.00  1.14           O  
ATOM    263  CB  LYS A  17      -1.801   9.300  -9.407  1.00  1.14           C  
ATOM    264  CG  LYS A  17      -3.250   8.877  -9.192  1.00  1.14           C  
ATOM    265  CD  LYS A  17      -4.156   9.391 -10.304  1.00  1.14           C  
ATOM    266  CE  LYS A  17      -5.603   8.968 -10.080  1.00  1.14           C  
ATOM    267  NZ  LYS A  17      -6.506   9.500 -11.137  1.00  1.14           N  
ATOM    268  H   LYS A  17      -1.661  10.360  -7.049  1.00  1.14           H  
ATOM    269  HA  LYS A  17      -0.981   7.759  -8.159  1.00  1.14           H  
ATOM    270 1HB  LYS A  17      -1.773  10.388  -9.464  1.00  1.14           H  
ATOM    271 2HB  LYS A  17      -1.473   8.914 -10.372  1.00  1.14           H  
ATOM    272 1HG  LYS A  17      -3.306   7.788  -9.159  1.00  1.14           H  
ATOM    273 2HG  LYS A  17      -3.599   9.269  -8.235  1.00  1.14           H  
ATOM    274 1HD  LYS A  17      -4.105  10.480 -10.341  1.00  1.14           H  
ATOM    275 2HD  LYS A  17      -3.816   8.996 -11.262  1.00  1.14           H  
ATOM    276 1HE  LYS A  17      -5.660   7.881 -10.082  1.00  1.14           H  
ATOM    277 2HE  LYS A  17      -5.937   9.339  -9.111  1.00  1.14           H  
ATOM    278 1HZ  LYS A  17      -7.453   9.198 -10.955  1.00  1.14           H  
ATOM    279 2HZ  LYS A  17      -6.469  10.510 -11.137  1.00  1.14           H  
ATOM    280 3HZ  LYS A  17      -6.211   9.153 -12.039  1.00  1.14           H  
ATOM    281  N   ARG A  18       1.074  10.302  -8.615  1.00  1.06           N  
ATOM    282  CA  ARG A  18       2.445  10.587  -9.010  1.00  1.06           C  
ATOM    283  C   ARG A  18       3.407   9.901  -8.034  1.00  1.06           C  
ATOM    284  O   ARG A  18       4.446   9.383  -8.452  1.00  1.06           O  
ATOM    285  CB  ARG A  18       2.697  12.084  -9.059  1.00  1.06           C  
ATOM    286  CG  ARG A  18       1.936  12.879 -10.138  1.00  1.06           C  
ATOM    287  CD  ARG A  18       2.340  12.593 -11.551  1.00  1.06           C  
ATOM    288  NE  ARG A  18       1.625  13.494 -12.473  1.00  1.06           N  
ATOM    289  CZ  ARG A  18       1.614  13.403 -13.820  1.00  1.06           C  
ATOM    290  NH1 ARG A  18       2.277  12.456 -14.423  1.00  1.06           N  
ATOM    291  NH2 ARG A  18       0.924  14.280 -14.533  1.00  1.06           N  
ATOM    292  H   ARG A  18       0.484  11.060  -8.253  1.00  1.06           H  
ATOM    293  HA  ARG A  18       2.614  10.181 -10.009  1.00  1.06           H  
ATOM    294 1HB  ARG A  18       2.360  12.500  -8.127  1.00  1.06           H  
ATOM    295 2HB  ARG A  18       3.763  12.288  -9.156  1.00  1.06           H  
ATOM    296 1HG  ARG A  18       0.884  12.634 -10.061  1.00  1.06           H  
ATOM    297 2HG  ARG A  18       2.068  13.945  -9.956  1.00  1.06           H  
ATOM    298 1HD  ARG A  18       3.415  12.747 -11.681  1.00  1.06           H  
ATOM    299 2HD  ARG A  18       2.091  11.562 -11.812  1.00  1.06           H  
ATOM    300  HE  ARG A  18       1.095  14.246 -12.059  1.00  1.06           H  
ATOM    301 1HH1 ARG A  18       2.818  11.782 -13.875  1.00  1.06           H  
ATOM    302 2HH1 ARG A  18       2.273  12.389 -15.425  1.00  1.06           H  
ATOM    303 1HH2 ARG A  18       0.408  15.016 -14.069  1.00  1.06           H  
ATOM    304 2HH2 ARG A  18       0.914  14.214 -15.539  1.00  1.06           H  
ATOM    305  N   LEU A  19       3.039   9.851  -6.740  1.00  0.99           N  
ATOM    306  CA  LEU A  19       3.871   9.187  -5.742  1.00  0.99           C  
ATOM    307  C   LEU A  19       3.969   7.695  -6.010  1.00  0.99           C  
ATOM    308  O   LEU A  19       5.061   7.136  -5.942  1.00  0.99           O  
ATOM    309  CB  LEU A  19       3.332   9.416  -4.322  1.00  0.99           C  
ATOM    310  CG  LEU A  19       3.492  10.841  -3.770  1.00  0.99           C  
ATOM    311  CD1 LEU A  19       2.735  10.997  -2.482  1.00  0.99           C  
ATOM    312  CD2 LEU A  19       4.977  11.112  -3.545  1.00  0.99           C  
ATOM    313  H   LEU A  19       2.176  10.309  -6.450  1.00  0.99           H  
ATOM    314  HA  LEU A  19       4.872   9.611  -5.798  1.00  0.99           H  
ATOM    315 1HB  LEU A  19       2.276   9.177  -4.321  1.00  0.99           H  
ATOM    316 2HB  LEU A  19       3.839   8.732  -3.643  1.00  0.99           H  
ATOM    317  HG  LEU A  19       3.078  11.540  -4.465  1.00  0.99           H  
ATOM    318 1HD1 LEU A  19       2.857  12.017  -2.127  1.00  0.99           H  
ATOM    319 2HD1 LEU A  19       1.687  10.806  -2.663  1.00  0.99           H  
ATOM    320 3HD1 LEU A  19       3.112  10.302  -1.739  1.00  0.99           H  
ATOM    321 1HD2 LEU A  19       5.122  12.111  -3.148  1.00  0.99           H  
ATOM    322 2HD2 LEU A  19       5.353  10.385  -2.831  1.00  0.99           H  
ATOM    323 3HD2 LEU A  19       5.514  11.013  -4.488  1.00  0.99           H  
ATOM    324  N   GLU A  20       2.859   7.037  -6.376  1.00  0.92           N  
ATOM    325  CA  GLU A  20       2.955   5.615  -6.691  1.00  0.92           C  
ATOM    326  C   GLU A  20       3.911   5.420  -7.854  1.00  0.92           C  
ATOM    327  O   GLU A  20       4.786   4.549  -7.820  1.00  0.92           O  
ATOM    328  CB  GLU A  20       1.593   5.006  -7.041  1.00  0.92           C  
ATOM    329  CG  GLU A  20       1.682   3.504  -7.396  1.00  0.92           C  
ATOM    330  CD  GLU A  20       0.348   2.828  -7.700  1.00  0.92           C  
ATOM    331  OE1 GLU A  20      -0.680   3.442  -7.546  1.00  0.92           O  
ATOM    332  OE2 GLU A  20       0.383   1.688  -8.123  1.00  0.92           O  
ATOM    333  H   GLU A  20       1.953   7.506  -6.406  1.00  0.92           H  
ATOM    334  HA  GLU A  20       3.357   5.092  -5.825  1.00  0.92           H  
ATOM    335 1HB  GLU A  20       0.912   5.125  -6.198  1.00  0.92           H  
ATOM    336 2HB  GLU A  20       1.161   5.540  -7.889  1.00  0.92           H  
ATOM    337 1HG  GLU A  20       2.326   3.406  -8.270  1.00  0.92           H  
ATOM    338 2HG  GLU A  20       2.166   2.981  -6.572  1.00  0.92           H  
ATOM    339  N   GLY A  21       3.770   6.266  -8.874  1.00  0.87           N  
ATOM    340  CA  GLY A  21       4.631   6.203 -10.039  1.00  0.87           C  
ATOM    341  C   GLY A  21       6.093   6.309  -9.625  1.00  0.87           C  
ATOM    342  O   GLY A  21       6.919   5.471 -10.001  1.00  0.87           O  
ATOM    343  H   GLY A  21       3.023   6.964  -8.851  1.00  0.87           H  
ATOM    344 1HA  GLY A  21       4.458   5.271 -10.574  1.00  0.87           H  
ATOM    345 2HA  GLY A  21       4.374   7.023 -10.710  1.00  0.87           H  
ATOM    346  N   PHE A  22       6.405   7.347  -8.851  1.00  0.82           N  
ATOM    347  CA  PHE A  22       7.758   7.614  -8.392  1.00  0.82           C  
ATOM    348  C   PHE A  22       8.318   6.446  -7.614  1.00  0.82           C  
ATOM    349  O   PHE A  22       9.460   6.041  -7.831  1.00  0.82           O  
ATOM    350  CB  PHE A  22       7.802   8.894  -7.566  1.00  0.82           C  
ATOM    351  CG  PHE A  22       9.166   9.264  -7.077  1.00  0.82           C  
ATOM    352  CD1 PHE A  22      10.119   9.661  -7.996  1.00  0.82           C  
ATOM    353  CD2 PHE A  22       9.490   9.294  -5.724  1.00  0.82           C  
ATOM    354  CE1 PHE A  22      11.363  10.055  -7.609  1.00  0.82           C  
ATOM    355  CE2 PHE A  22      10.746   9.715  -5.330  1.00  0.82           C  
ATOM    356  CZ  PHE A  22      11.681  10.093  -6.286  1.00  0.82           C  
ATOM    357  H   PHE A  22       5.665   7.994  -8.584  1.00  0.82           H  
ATOM    358  HA  PHE A  22       8.388   7.765  -9.267  1.00  0.82           H  
ATOM    359 1HB  PHE A  22       7.410   9.720  -8.155  1.00  0.82           H  
ATOM    360 2HB  PHE A  22       7.150   8.778  -6.700  1.00  0.82           H  
ATOM    361  HD1 PHE A  22       9.864   9.647  -9.042  1.00  0.82           H  
ATOM    362  HD2 PHE A  22       8.745   9.001  -4.981  1.00  0.82           H  
ATOM    363  HE1 PHE A  22      12.089  10.356  -8.355  1.00  0.82           H  
ATOM    364  HE2 PHE A  22      11.004   9.751  -4.271  1.00  0.82           H  
ATOM    365  HZ  PHE A  22      12.664  10.427  -5.992  1.00  0.82           H  
ATOM    366  N   LEU A  23       7.540   5.905  -6.692  1.00  0.79           N  
ATOM    367  CA  LEU A  23       8.027   4.796  -5.901  1.00  0.79           C  
ATOM    368  C   LEU A  23       8.305   3.577  -6.791  1.00  0.79           C  
ATOM    369  O   LEU A  23       9.303   2.878  -6.590  1.00  0.79           O  
ATOM    370  CB  LEU A  23       7.003   4.480  -4.822  1.00  0.79           C  
ATOM    371  CG  LEU A  23       6.851   5.609  -3.760  1.00  0.79           C  
ATOM    372  CD1 LEU A  23       5.703   5.284  -2.837  1.00  0.79           C  
ATOM    373  CD2 LEU A  23       8.122   5.762  -3.021  1.00  0.79           C  
ATOM    374  H   LEU A  23       6.600   6.270  -6.533  1.00  0.79           H  
ATOM    375  HA  LEU A  23       8.956   5.096  -5.424  1.00  0.79           H  
ATOM    376 1HB  LEU A  23       6.031   4.336  -5.300  1.00  0.79           H  
ATOM    377 2HB  LEU A  23       7.288   3.562  -4.316  1.00  0.79           H  
ATOM    378  HG  LEU A  23       6.631   6.544  -4.252  1.00  0.79           H  
ATOM    379 1HD1 LEU A  23       5.591   6.081  -2.103  1.00  0.79           H  
ATOM    380 2HD1 LEU A  23       4.786   5.197  -3.424  1.00  0.79           H  
ATOM    381 3HD1 LEU A  23       5.901   4.343  -2.323  1.00  0.79           H  
ATOM    382 1HD2 LEU A  23       8.025   6.556  -2.278  1.00  0.79           H  
ATOM    383 2HD2 LEU A  23       8.328   4.828  -2.539  1.00  0.79           H  
ATOM    384 3HD2 LEU A  23       8.913   6.008  -3.715  1.00  0.79           H  
ATOM    385  N   ARG A  24       7.456   3.331  -7.800  1.00  0.77           N  
ATOM    386  CA  ARG A  24       7.705   2.221  -8.719  1.00  0.77           C  
ATOM    387  C   ARG A  24       8.984   2.469  -9.520  1.00  0.77           C  
ATOM    388  O   ARG A  24       9.778   1.551  -9.733  1.00  0.77           O  
ATOM    389  CB  ARG A  24       6.520   1.997  -9.646  1.00  0.77           C  
ATOM    390  CG  ARG A  24       5.294   1.373  -8.962  1.00  0.77           C  
ATOM    391  CD  ARG A  24       4.170   1.159  -9.910  1.00  0.77           C  
ATOM    392  NE  ARG A  24       2.994   0.586  -9.251  1.00  0.77           N  
ATOM    393  CZ  ARG A  24       2.799  -0.716  -9.006  1.00  0.77           C  
ATOM    394  NH1 ARG A  24       3.693  -1.623  -9.352  1.00  0.77           N  
ATOM    395  NH2 ARG A  24       1.685  -1.059  -8.408  1.00  0.77           N  
ATOM    396  H   ARG A  24       6.623   3.911  -7.926  1.00  0.77           H  
ATOM    397  HA  ARG A  24       7.838   1.315  -8.130  1.00  0.77           H  
ATOM    398 1HB  ARG A  24       6.207   2.953 -10.064  1.00  0.77           H  
ATOM    399 2HB  ARG A  24       6.815   1.354 -10.473  1.00  0.77           H  
ATOM    400 1HG  ARG A  24       5.571   0.412  -8.535  1.00  0.77           H  
ATOM    401 2HG  ARG A  24       4.948   2.035  -8.168  1.00  0.77           H  
ATOM    402 1HD  ARG A  24       3.881   2.119 -10.340  1.00  0.77           H  
ATOM    403 2HD  ARG A  24       4.481   0.483 -10.703  1.00  0.77           H  
ATOM    404  HE  ARG A  24       2.235   1.210  -8.941  1.00  0.77           H  
ATOM    405 1HH1 ARG A  24       4.547  -1.340  -9.812  1.00  0.77           H  
ATOM    406 2HH1 ARG A  24       3.524  -2.598  -9.157  1.00  0.77           H  
ATOM    407 1HH2 ARG A  24       1.021  -0.308  -8.166  1.00  0.77           H  
ATOM    408 2HH2 ARG A  24       1.485  -2.023  -8.200  1.00  0.77           H  
ATOM    409  N   HIS A  25       9.203   3.724  -9.914  1.00  0.76           N  
ATOM    410  CA  HIS A  25      10.401   4.132 -10.638  1.00  0.76           C  
ATOM    411  C   HIS A  25      11.618   3.821  -9.775  1.00  0.76           C  
ATOM    412  O   HIS A  25      12.573   3.179 -10.223  1.00  0.76           O  
ATOM    413  CB  HIS A  25      10.327   5.627 -10.964  1.00  0.76           C  
ATOM    414  CG  HIS A  25      11.474   6.207 -11.677  1.00  0.76           C  
ATOM    415  ND1 HIS A  25      11.677   6.055 -13.036  1.00  0.76           N  
ATOM    416  CD2 HIS A  25      12.494   6.957 -11.222  1.00  0.76           C  
ATOM    417  CE1 HIS A  25      12.783   6.696 -13.378  1.00  0.76           C  
ATOM    418  NE2 HIS A  25      13.291   7.243 -12.294  1.00  0.76           N  
ATOM    419  H   HIS A  25       8.490   4.428  -9.721  1.00  0.76           H  
ATOM    420  HA  HIS A  25      10.488   3.573 -11.569  1.00  0.76           H  
ATOM    421 1HB  HIS A  25       9.438   5.797 -11.547  1.00  0.76           H  
ATOM    422 2HB  HIS A  25      10.216   6.191 -10.063  1.00  0.76           H  
ATOM    423  HD2 HIS A  25      12.658   7.275 -10.188  1.00  0.76           H  
ATOM    424  HE1 HIS A  25      13.207   6.759 -14.379  1.00  0.76           H  
ATOM    425  HE2 HIS A  25      14.140   7.792 -12.227  1.00  0.76           H  
ATOM    426  N   LEU A  26      11.568   4.243  -8.515  1.00  0.76           N  
ATOM    427  CA  LEU A  26      12.685   3.991  -7.632  1.00  0.76           C  
ATOM    428  C   LEU A  26      12.923   2.490  -7.491  1.00  0.76           C  
ATOM    429  O   LEU A  26      14.076   2.044  -7.527  1.00  0.76           O  
ATOM    430  CB  LEU A  26      12.412   4.600  -6.251  1.00  0.76           C  
ATOM    431  CG  LEU A  26      12.436   6.108  -6.125  1.00  0.76           C  
ATOM    432  CD1 LEU A  26      12.046   6.447  -4.695  1.00  0.76           C  
ATOM    433  CD2 LEU A  26      13.816   6.634  -6.483  1.00  0.76           C  
ATOM    434  H   LEU A  26      10.758   4.767  -8.188  1.00  0.76           H  
ATOM    435  HA  LEU A  26      13.576   4.449  -8.054  1.00  0.76           H  
ATOM    436 1HB  LEU A  26      11.410   4.293  -5.962  1.00  0.76           H  
ATOM    437 2HB  LEU A  26      13.073   4.197  -5.531  1.00  0.76           H  
ATOM    438  HG  LEU A  26      11.697   6.551  -6.794  1.00  0.76           H  
ATOM    439 1HD1 LEU A  26      12.037   7.498  -4.551  1.00  0.76           H  
ATOM    440 2HD1 LEU A  26      11.066   6.049  -4.494  1.00  0.76           H  
ATOM    441 3HD1 LEU A  26      12.768   6.003  -4.017  1.00  0.76           H  
ATOM    442 1HD2 LEU A  26      13.831   7.717  -6.388  1.00  0.76           H  
ATOM    443 2HD2 LEU A  26      14.555   6.196  -5.812  1.00  0.76           H  
ATOM    444 3HD2 LEU A  26      14.056   6.361  -7.515  1.00  0.76           H  
ATOM    445  N   ALA A  27      11.851   1.695  -7.432  1.00  0.76           N  
ATOM    446  CA  ALA A  27      12.019   0.252  -7.340  1.00  0.76           C  
ATOM    447  C   ALA A  27      12.775  -0.279  -8.560  1.00  0.76           C  
ATOM    448  O   ALA A  27      13.656  -1.134  -8.413  1.00  0.76           O  
ATOM    449  CB  ALA A  27      10.672  -0.424  -7.204  1.00  0.76           C  
ATOM    450  H   ALA A  27      10.916   2.100  -7.394  1.00  0.76           H  
ATOM    451  HA  ALA A  27      12.607   0.030  -6.459  1.00  0.76           H  
ATOM    452 1HB  ALA A  27      10.816  -1.497  -7.108  1.00  0.76           H  
ATOM    453 2HB  ALA A  27      10.168  -0.039  -6.316  1.00  0.76           H  
ATOM    454 3HB  ALA A  27      10.069  -0.221  -8.074  1.00  0.76           H  
ATOM    455  N   GLU A  28      12.511   0.270  -9.754  1.00  0.76           N  
ATOM    456  CA  GLU A  28      13.230  -0.171 -10.954  1.00  0.76           C  
ATOM    457  C   GLU A  28      14.729   0.142 -10.839  1.00  0.76           C  
ATOM    458  O   GLU A  28      15.565  -0.584 -11.381  1.00  0.76           O  
ATOM    459  CB  GLU A  28      12.649   0.428 -12.248  1.00  0.76           C  
ATOM    460  CG  GLU A  28      11.261  -0.110 -12.630  1.00  0.76           C  
ATOM    461  CD  GLU A  28      10.754   0.379 -13.989  1.00  0.76           C  
ATOM    462  OE1 GLU A  28      11.422   1.165 -14.620  1.00  0.76           O  
ATOM    463  OE2 GLU A  28       9.697  -0.055 -14.392  1.00  0.76           O  
ATOM    464  H   GLU A  28      11.767   0.970  -9.828  1.00  0.76           H  
ATOM    465  HA  GLU A  28      13.126  -1.252 -11.028  1.00  0.76           H  
ATOM    466 1HB  GLU A  28      12.566   1.508 -12.144  1.00  0.76           H  
ATOM    467 2HB  GLU A  28      13.327   0.232 -13.077  1.00  0.76           H  
ATOM    468 1HG  GLU A  28      11.298  -1.198 -12.638  1.00  0.76           H  
ATOM    469 2HG  GLU A  28      10.555   0.193 -11.858  1.00  0.76           H  
ATOM    470  N   GLU A  29      15.068   1.196 -10.089  1.00  0.76           N  
ATOM    471  CA  GLU A  29      16.463   1.584  -9.868  1.00  0.76           C  
ATOM    472  C   GLU A  29      17.136   0.795  -8.736  1.00  0.76           C  
ATOM    473  O   GLU A  29      18.301   1.047  -8.416  1.00  0.76           O  
ATOM    474  CB  GLU A  29      16.615   3.088  -9.566  1.00  0.76           C  
ATOM    475  CG  GLU A  29      16.304   4.008 -10.726  1.00  0.76           C  
ATOM    476  CD  GLU A  29      16.581   5.465 -10.429  1.00  0.76           C  
ATOM    477  OE1 GLU A  29      16.957   5.792  -9.331  1.00  0.76           O  
ATOM    478  OE2 GLU A  29      16.467   6.244 -11.338  1.00  0.76           O  
ATOM    479  H   GLU A  29      14.313   1.768  -9.697  1.00  0.76           H  
ATOM    480  HA  GLU A  29      17.014   1.377 -10.785  1.00  0.76           H  
ATOM    481 1HB  GLU A  29      15.950   3.358  -8.745  1.00  0.76           H  
ATOM    482 2HB  GLU A  29      17.632   3.291  -9.236  1.00  0.76           H  
ATOM    483 1HG  GLU A  29      16.894   3.702 -11.587  1.00  0.76           H  
ATOM    484 2HG  GLU A  29      15.247   3.893 -10.984  1.00  0.76           H  
ATOM    485  N   GLY A  30      16.415  -0.145  -8.116  1.00  0.77           N  
ATOM    486  CA  GLY A  30      16.972  -0.926  -7.020  1.00  0.77           C  
ATOM    487  C   GLY A  30      16.758  -0.276  -5.657  1.00  0.77           C  
ATOM    488  O   GLY A  30      17.411  -0.664  -4.675  1.00  0.77           O  
ATOM    489  H   GLY A  30      15.458  -0.340  -8.405  1.00  0.77           H  
ATOM    490 1HA  GLY A  30      16.509  -1.912  -7.025  1.00  0.77           H  
ATOM    491 2HA  GLY A  30      18.036  -1.077  -7.190  1.00  0.77           H  
ATOM    492  N   VAL A  31      15.855   0.717  -5.606  1.00  0.78           N  
ATOM    493  CA  VAL A  31      15.541   1.448  -4.383  1.00  0.78           C  
ATOM    494  C   VAL A  31      14.148   1.102  -3.849  1.00  0.78           C  
ATOM    495  O   VAL A  31      13.149   1.322  -4.524  1.00  0.78           O  
ATOM    496  CB  VAL A  31      15.604   2.961  -4.644  1.00  0.78           C  
ATOM    497  CG1 VAL A  31      15.249   3.743  -3.395  1.00  0.78           C  
ATOM    498  CG2 VAL A  31      16.908   3.305  -5.093  1.00  0.78           C  
ATOM    499  H   VAL A  31      15.351   0.986  -6.451  1.00  0.78           H  
ATOM    500  HA  VAL A  31      16.289   1.207  -3.658  1.00  0.78           H  
ATOM    501  HB  VAL A  31      14.920   3.205  -5.407  1.00  0.78           H  
ATOM    502 1HG1 VAL A  31      15.295   4.808  -3.611  1.00  0.78           H  
ATOM    503 2HG1 VAL A  31      14.246   3.478  -3.082  1.00  0.78           H  
ATOM    504 3HG1 VAL A  31      15.957   3.498  -2.598  1.00  0.78           H  
ATOM    505 1HG2 VAL A  31      16.953   4.364  -5.292  1.00  0.78           H  
ATOM    506 2HG2 VAL A  31      17.570   3.042  -4.312  1.00  0.78           H  
ATOM    507 3HG2 VAL A  31      17.151   2.750  -6.002  1.00  0.78           H  
ATOM    508  N   GLY A  32      14.052   0.619  -2.617  1.00  0.82           N  
ATOM    509  CA  GLY A  32      12.726   0.254  -2.118  1.00  0.82           C  
ATOM    510  C   GLY A  32      12.590   0.391  -0.613  1.00  0.82           C  
ATOM    511  O   GLY A  32      13.512   0.830   0.071  1.00  0.82           O  
ATOM    512  H   GLY A  32      14.904   0.470  -2.076  1.00  0.82           H  
ATOM    513 1HA  GLY A  32      11.973   0.869  -2.609  1.00  0.82           H  
ATOM    514 2HA  GLY A  32      12.517  -0.775  -2.405  1.00  0.82           H  
ATOM    515  N   GLY A  33      11.400   0.080  -0.085  1.00  0.89           N  
ATOM    516  CA  GLY A  33      11.171   0.253   1.353  1.00  0.89           C  
ATOM    517  C   GLY A  33      11.159   1.749   1.668  1.00  0.89           C  
ATOM    518  O   GLY A  33      11.559   2.171   2.751  1.00  0.89           O  
ATOM    519  H   GLY A  33      10.662  -0.287  -0.672  1.00  0.89           H  
ATOM    520 1HA  GLY A  33      10.216  -0.198   1.637  1.00  0.89           H  
ATOM    521 2HA  GLY A  33      11.956  -0.246   1.920  1.00  0.89           H  
ATOM    522  N   VAL A  34      10.741   2.541   0.682  1.00  1.00           N  
ATOM    523  CA  VAL A  34      10.774   3.992   0.756  1.00  1.00           C  
ATOM    524  C   VAL A  34       9.663   4.583   1.628  1.00  1.00           C  
ATOM    525  O   VAL A  34       8.479   4.316   1.416  1.00  1.00           O  
ATOM    526  CB  VAL A  34      10.702   4.554  -0.673  1.00  1.00           C  
ATOM    527  CG1 VAL A  34      10.665   6.038  -0.640  1.00  1.00           C  
ATOM    528  CG2 VAL A  34      11.896   4.087  -1.477  1.00  1.00           C  
ATOM    529  H   VAL A  34      10.408   2.107  -0.162  1.00  1.00           H  
ATOM    530  HA  VAL A  34      11.730   4.272   1.169  1.00  1.00           H  
ATOM    531  HB  VAL A  34       9.808   4.195  -1.126  1.00  1.00           H  
ATOM    532 1HG1 VAL A  34      10.607   6.438  -1.649  1.00  1.00           H  
ATOM    533 2HG1 VAL A  34       9.804   6.368  -0.067  1.00  1.00           H  
ATOM    534 3HG1 VAL A  34      11.582   6.371  -0.170  1.00  1.00           H  
ATOM    535 1HG2 VAL A  34      11.822   4.468  -2.490  1.00  1.00           H  
ATOM    536 2HG2 VAL A  34      12.803   4.454  -1.023  1.00  1.00           H  
ATOM    537 3HG2 VAL A  34      11.915   3.016  -1.504  1.00  1.00           H  
ATOM    538  N   GLU A  35      10.066   5.422   2.583  1.00  1.13           N  
ATOM    539  CA  GLU A  35       9.173   6.036   3.556  1.00  1.13           C  
ATOM    540  C   GLU A  35       9.445   7.544   3.676  1.00  1.13           C  
ATOM    541  O   GLU A  35      10.597   7.956   3.664  1.00  1.13           O  
ATOM    542  CB  GLU A  35       9.427   5.379   4.918  1.00  1.13           C  
ATOM    543  CG  GLU A  35       8.483   5.782   6.048  1.00  1.13           C  
ATOM    544  CD  GLU A  35       8.761   5.026   7.330  1.00  1.13           C  
ATOM    545  OE1 GLU A  35       9.635   4.193   7.327  1.00  1.13           O  
ATOM    546  OE2 GLU A  35       8.097   5.276   8.306  1.00  1.13           O  
ATOM    547  H   GLU A  35      11.067   5.569   2.672  1.00  1.13           H  
ATOM    548  HA  GLU A  35       8.156   5.831   3.249  1.00  1.13           H  
ATOM    549 1HB  GLU A  35       9.395   4.309   4.809  1.00  1.13           H  
ATOM    550 2HB  GLU A  35      10.438   5.630   5.242  1.00  1.13           H  
ATOM    551 1HG  GLU A  35       8.590   6.852   6.241  1.00  1.13           H  
ATOM    552 2HG  GLU A  35       7.460   5.598   5.740  1.00  1.13           H  
ATOM    553  N   PRO A  36       8.434   8.414   3.771  1.00  1.28           N  
ATOM    554  CA  PRO A  36       8.618   9.845   3.967  1.00  1.28           C  
ATOM    555  C   PRO A  36       9.503  10.146   5.184  1.00  1.28           C  
ATOM    556  O   PRO A  36       9.330   9.549   6.243  1.00  1.28           O  
ATOM    557  CB  PRO A  36       7.174  10.296   4.212  1.00  1.28           C  
ATOM    558  CG  PRO A  36       6.328   9.317   3.439  1.00  1.28           C  
ATOM    559  CD  PRO A  36       7.024   7.992   3.601  1.00  1.28           C  
ATOM    560  HA  PRO A  36       9.038  10.291   3.058  1.00  1.28           H  
ATOM    561 1HB  PRO A  36       6.971  10.289   5.277  1.00  1.28           H  
ATOM    562 2HB  PRO A  36       7.025  11.301   3.887  1.00  1.28           H  
ATOM    563 1HG  PRO A  36       5.302   9.312   3.840  1.00  1.28           H  
ATOM    564 2HG  PRO A  36       6.254   9.629   2.387  1.00  1.28           H  
ATOM    565 1HD  PRO A  36       6.650   7.460   4.487  1.00  1.28           H  
ATOM    566 2HD  PRO A  36       6.876   7.427   2.669  1.00  1.28           H  
ATOM    567  N   LEU A  37      10.434  11.091   5.022  1.00  1.43           N  
ATOM    568  CA  LEU A  37      11.361  11.517   6.079  1.00  1.43           C  
ATOM    569  C   LEU A  37      11.106  12.956   6.508  1.00  1.43           C  
ATOM    570  O   LEU A  37      11.011  13.264   7.697  1.00  1.43           O  
ATOM    571  CB  LEU A  37      12.815  11.444   5.578  1.00  1.43           C  
ATOM    572  CG  LEU A  37      13.930  11.852   6.568  1.00  1.43           C  
ATOM    573  CD1 LEU A  37      13.943  10.882   7.737  1.00  1.43           C  
ATOM    574  CD2 LEU A  37      15.280  11.880   5.835  1.00  1.43           C  
ATOM    575  H   LEU A  37      10.539  11.526   4.113  1.00  1.43           H  
ATOM    576  HA  LEU A  37      11.233  10.865   6.941  1.00  1.43           H  
ATOM    577 1HB  LEU A  37      13.012  10.424   5.255  1.00  1.43           H  
ATOM    578 2HB  LEU A  37      12.903  12.088   4.716  1.00  1.43           H  
ATOM    579  HG  LEU A  37      13.719  12.845   6.963  1.00  1.43           H  
ATOM    580 1HD1 LEU A  37      14.719  11.173   8.444  1.00  1.43           H  
ATOM    581 2HD1 LEU A  37      12.972  10.900   8.234  1.00  1.43           H  
ATOM    582 3HD1 LEU A  37      14.145   9.875   7.370  1.00  1.43           H  
ATOM    583 1HD2 LEU A  37      16.067  12.172   6.531  1.00  1.43           H  
ATOM    584 2HD2 LEU A  37      15.502  10.908   5.432  1.00  1.43           H  
ATOM    585 3HD2 LEU A  37      15.233  12.593   5.032  1.00  1.43           H  
ATOM    586  N   ALA A  38      11.045  13.849   5.518  1.00  1.53           N  
ATOM    587  CA  ALA A  38      10.904  15.281   5.772  1.00  1.53           C  
ATOM    588  C   ALA A  38      10.374  16.018   4.553  1.00  1.53           C  
ATOM    589  O   ALA A  38      10.416  15.506   3.438  1.00  1.53           O  
ATOM    590  CB  ALA A  38      12.243  15.875   6.177  1.00  1.53           C  
ATOM    591  H   ALA A  38      11.113  13.512   4.560  1.00  1.53           H  
ATOM    592  HA  ALA A  38      10.188  15.414   6.584  1.00  1.53           H  
ATOM    593 1HB  ALA A  38      12.121  16.937   6.387  1.00  1.53           H  
ATOM    594 2HB  ALA A  38      12.613  15.369   7.070  1.00  1.53           H  
ATOM    595 3HB  ALA A  38      12.958  15.746   5.366  1.00  1.53           H  
ATOM    596  N   LYS A  39       9.885  17.235   4.744  1.00  1.57           N  
ATOM    597  CA  LYS A  39       9.505  18.034   3.583  1.00  1.57           C  
ATOM    598  C   LYS A  39       9.770  19.510   3.800  1.00  1.57           C  
ATOM    599  O   LYS A  39       9.756  20.000   4.931  1.00  1.57           O  
ATOM    600  CB  LYS A  39       8.035  17.836   3.222  1.00  1.57           C  
ATOM    601  CG  LYS A  39       7.041  18.304   4.254  1.00  1.57           C  
ATOM    602  CD  LYS A  39       5.611  18.002   3.807  1.00  1.57           C  
ATOM    603  CE  LYS A  39       4.601  18.468   4.842  1.00  1.57           C  
ATOM    604  NZ  LYS A  39       4.568  19.961   4.958  1.00  1.57           N  
ATOM    605  H   LYS A  39       9.813  17.623   5.674  1.00  1.57           H  
ATOM    606  HA  LYS A  39      10.109  17.720   2.730  1.00  1.57           H  
ATOM    607 1HB  LYS A  39       7.826  18.409   2.318  1.00  1.57           H  
ATOM    608 2HB  LYS A  39       7.856  16.811   2.992  1.00  1.57           H  
ATOM    609 1HG  LYS A  39       7.233  17.809   5.204  1.00  1.57           H  
ATOM    610 2HG  LYS A  39       7.152  19.381   4.393  1.00  1.57           H  
ATOM    611 1HD  LYS A  39       5.411  18.502   2.857  1.00  1.57           H  
ATOM    612 2HD  LYS A  39       5.493  16.928   3.663  1.00  1.57           H  
ATOM    613 1HE  LYS A  39       3.611  18.108   4.563  1.00  1.57           H  
ATOM    614 2HE  LYS A  39       4.871  18.052   5.809  1.00  1.57           H  
ATOM    615 1HZ  LYS A  39       3.892  20.234   5.658  1.00  1.57           H  
ATOM    616 2HZ  LYS A  39       5.486  20.296   5.226  1.00  1.57           H  
ATOM    617 3HZ  LYS A  39       4.314  20.369   4.069  1.00  1.57           H  
ATOM    618  N   GLY A  40      10.009  20.210   2.697  1.00  1.54           N  
ATOM    619  CA  GLY A  40      10.186  21.652   2.699  1.00  1.54           C  
ATOM    620  C   GLY A  40       9.128  22.289   1.817  1.00  1.54           C  
ATOM    621  O   GLY A  40       7.990  21.820   1.759  1.00  1.54           O  
ATOM    622  H   GLY A  40      10.044  19.723   1.798  1.00  1.54           H  
ATOM    623 1HA  GLY A  40      10.107  22.038   3.715  1.00  1.54           H  
ATOM    624 2HA  GLY A  40      11.179  21.901   2.327  1.00  1.54           H  
ATOM    625  N   THR A  41       9.520  23.353   1.120  1.00  1.44           N  
ATOM    626  CA  THR A  41       8.616  24.086   0.241  1.00  1.44           C  
ATOM    627  C   THR A  41       9.027  23.936  -1.227  1.00  1.44           C  
ATOM    628  O   THR A  41       8.348  24.434  -2.125  1.00  1.44           O  
ATOM    629  CB  THR A  41       8.557  25.568   0.641  1.00  1.44           C  
ATOM    630  OG1 THR A  41       9.860  26.151   0.542  1.00  1.44           O  
ATOM    631  CG2 THR A  41       8.060  25.694   2.072  1.00  1.44           C  
ATOM    632  H   THR A  41      10.468  23.683   1.227  1.00  1.44           H  
ATOM    633  HA  THR A  41       7.615  23.670   0.349  1.00  1.44           H  
ATOM    634  HB  THR A  41       7.878  26.098  -0.025  1.00  1.44           H  
ATOM    635  HG1 THR A  41      10.109  26.215  -0.385  1.00  1.44           H  
ATOM    636 1HG2 THR A  41       8.015  26.745   2.351  1.00  1.44           H  
ATOM    637 2HG2 THR A  41       7.065  25.254   2.148  1.00  1.44           H  
ATOM    638 3HG2 THR A  41       8.738  25.171   2.742  1.00  1.44           H  
ATOM    639  N   THR A  42      10.164  23.270  -1.451  1.00  1.32           N  
ATOM    640  CA  THR A  42      10.714  23.063  -2.790  1.00  1.32           C  
ATOM    641  C   THR A  42      10.830  21.580  -3.170  1.00  1.32           C  
ATOM    642  O   THR A  42      10.976  21.249  -4.352  1.00  1.32           O  
ATOM    643  CB  THR A  42      12.092  23.760  -2.920  1.00  1.32           C  
ATOM    644  OG1 THR A  42      13.030  23.214  -1.955  1.00  1.32           O  
ATOM    645  CG2 THR A  42      11.915  25.248  -2.683  1.00  1.32           C  
ATOM    646  H   THR A  42      10.659  22.903  -0.657  1.00  1.32           H  
ATOM    647  HA  THR A  42      10.041  23.530  -3.508  1.00  1.32           H  
ATOM    648  HB  THR A  42      12.489  23.597  -3.921  1.00  1.32           H  
ATOM    649  HG1 THR A  42      13.978  23.432  -2.202  1.00  1.32           H  
ATOM    650 1HG2 THR A  42      12.851  25.738  -2.773  1.00  1.32           H  
ATOM    651 2HG2 THR A  42      11.219  25.651  -3.420  1.00  1.32           H  
ATOM    652 3HG2 THR A  42      11.525  25.414  -1.687  1.00  1.32           H  
ATOM    653  N   SER A  43      10.772  20.698  -2.167  1.00  1.20           N  
ATOM    654  CA  SER A  43      10.948  19.261  -2.371  1.00  1.20           C  
ATOM    655  C   SER A  43      10.430  18.402  -1.214  1.00  1.20           C  
ATOM    656  O   SER A  43      10.253  18.883  -0.084  1.00  1.20           O  
ATOM    657  CB  SER A  43      12.421  18.944  -2.545  1.00  1.20           C  
ATOM    658  OG  SER A  43      13.113  19.172  -1.357  1.00  1.20           O  
ATOM    659  H   SER A  43      10.625  21.040  -1.236  1.00  1.20           H  
ATOM    660  HA  SER A  43      10.406  18.972  -3.269  1.00  1.20           H  
ATOM    661 1HB  SER A  43      12.530  17.902  -2.830  1.00  1.20           H  
ATOM    662 2HB  SER A  43      12.844  19.550  -3.343  1.00  1.20           H  
ATOM    663  HG  SER A  43      12.619  18.700  -0.683  1.00  1.20           H  
ATOM    664  N   LEU A  44      10.263  17.110  -1.508  1.00  1.09           N  
ATOM    665  CA  LEU A  44       9.951  16.071  -0.524  1.00  1.09           C  
ATOM    666  C   LEU A  44      11.164  15.178  -0.304  1.00  1.09           C  
ATOM    667  O   LEU A  44      11.894  14.886  -1.253  1.00  1.09           O  
ATOM    668  CB  LEU A  44       8.808  15.180  -1.000  1.00  1.09           C  
ATOM    669  CG  LEU A  44       7.488  15.823  -1.282  1.00  1.09           C  
ATOM    670  CD1 LEU A  44       6.539  14.743  -1.740  1.00  1.09           C  
ATOM    671  CD2 LEU A  44       7.011  16.496  -0.047  1.00  1.09           C  
ATOM    672  H   LEU A  44      10.392  16.836  -2.482  1.00  1.09           H  
ATOM    673  HA  LEU A  44       9.683  16.537   0.424  1.00  1.09           H  
ATOM    674 1HB  LEU A  44       9.125  14.684  -1.917  1.00  1.09           H  
ATOM    675 2HB  LEU A  44       8.648  14.420  -0.255  1.00  1.09           H  
ATOM    676  HG  LEU A  44       7.579  16.558  -2.085  1.00  1.09           H  
ATOM    677 1HD1 LEU A  44       5.563  15.159  -1.931  1.00  1.09           H  
ATOM    678 2HD1 LEU A  44       6.931  14.275  -2.633  1.00  1.09           H  
ATOM    679 3HD1 LEU A  44       6.456  14.022  -0.988  1.00  1.09           H  
ATOM    680 1HD2 LEU A  44       6.064  16.937  -0.225  1.00  1.09           H  
ATOM    681 2HD2 LEU A  44       6.925  15.779   0.732  1.00  1.09           H  
ATOM    682 3HD2 LEU A  44       7.724  17.263   0.241  1.00  1.09           H  
ATOM    683  N   VAL A  45      11.372  14.705   0.921  1.00  1.00           N  
ATOM    684  CA  VAL A  45      12.484  13.798   1.185  1.00  1.00           C  
ATOM    685  C   VAL A  45      12.001  12.469   1.767  1.00  1.00           C  
ATOM    686  O   VAL A  45      11.246  12.450   2.747  1.00  1.00           O  
ATOM    687  CB  VAL A  45      13.488  14.459   2.142  1.00  1.00           C  
ATOM    688  CG1 VAL A  45      14.595  13.529   2.407  1.00  1.00           C  
ATOM    689  CG2 VAL A  45      14.011  15.735   1.536  1.00  1.00           C  
ATOM    690  H   VAL A  45      10.780  14.984   1.701  1.00  1.00           H  
ATOM    691  HA  VAL A  45      12.995  13.591   0.249  1.00  1.00           H  
ATOM    692  HB  VAL A  45      12.998  14.674   3.088  1.00  1.00           H  
ATOM    693 1HG1 VAL A  45      15.306  13.993   3.085  1.00  1.00           H  
ATOM    694 2HG1 VAL A  45      14.224  12.612   2.844  1.00  1.00           H  
ATOM    695 3HG1 VAL A  45      15.074  13.314   1.456  1.00  1.00           H  
ATOM    696 1HG2 VAL A  45      14.725  16.198   2.215  1.00  1.00           H  
ATOM    697 2HG2 VAL A  45      14.501  15.495   0.600  1.00  1.00           H  
ATOM    698 3HG2 VAL A  45      13.188  16.424   1.356  1.00  1.00           H  
ATOM    699  N   PHE A  46      12.486  11.365   1.188  1.00  0.94           N  
ATOM    700  CA  PHE A  46      12.135  10.009   1.599  1.00  0.94           C  
ATOM    701  C   PHE A  46      13.383   9.217   2.011  1.00  0.94           C  
ATOM    702  O   PHE A  46      14.485   9.487   1.531  1.00  0.94           O  
ATOM    703  CB  PHE A  46      11.564   9.237   0.430  1.00  0.94           C  
ATOM    704  CG  PHE A  46      10.391   9.777  -0.289  1.00  0.94           C  
ATOM    705  CD1 PHE A  46      10.591  10.728  -1.292  1.00  0.94           C  
ATOM    706  CD2 PHE A  46       9.116   9.299  -0.064  1.00  0.94           C  
ATOM    707  CE1 PHE A  46       9.542  11.209  -2.028  1.00  0.94           C  
ATOM    708  CE2 PHE A  46       8.063   9.770  -0.817  1.00  0.94           C  
ATOM    709  CZ  PHE A  46       8.285  10.737  -1.799  1.00  0.94           C  
ATOM    710  H   PHE A  46      13.102  11.480   0.385  1.00  0.94           H  
ATOM    711  HA  PHE A  46      11.438  10.045   2.434  1.00  0.94           H  
ATOM    712 1HB  PHE A  46      12.345   9.042  -0.289  1.00  0.94           H  
ATOM    713 2HB  PHE A  46      11.266   8.291   0.839  1.00  0.94           H  
ATOM    714  HD1 PHE A  46      11.605  11.092  -1.486  1.00  0.94           H  
ATOM    715  HD2 PHE A  46       8.952   8.540   0.702  1.00  0.94           H  
ATOM    716  HE1 PHE A  46       9.714  11.956  -2.801  1.00  0.94           H  
ATOM    717  HE2 PHE A  46       7.055   9.391  -0.642  1.00  0.94           H  
ATOM    718  HZ  PHE A  46       7.469  11.117  -2.387  1.00  0.94           H  
ATOM    719  N   THR A  47      13.206   8.200   2.843  1.00  0.90           N  
ATOM    720  CA  THR A  47      14.291   7.289   3.204  1.00  0.90           C  
ATOM    721  C   THR A  47      13.980   5.902   2.687  1.00  0.90           C  
ATOM    722  O   THR A  47      12.854   5.436   2.808  1.00  0.90           O  
ATOM    723  CB  THR A  47      14.512   7.221   4.719  1.00  0.90           C  
ATOM    724  OG1 THR A  47      14.823   8.515   5.164  1.00  0.90           O  
ATOM    725  CG2 THR A  47      15.678   6.278   5.064  1.00  0.90           C  
ATOM    726  H   THR A  47      12.284   8.042   3.228  1.00  0.90           H  
ATOM    727  HA  THR A  47      15.211   7.631   2.736  1.00  0.90           H  
ATOM    728  HB  THR A  47      13.601   6.881   5.215  1.00  0.90           H  
ATOM    729  HG1 THR A  47      15.476   8.894   4.568  1.00  0.90           H  
ATOM    730 1HG2 THR A  47      15.836   6.268   6.140  1.00  0.90           H  
ATOM    731 2HG2 THR A  47      15.456   5.268   4.730  1.00  0.90           H  
ATOM    732 3HG2 THR A  47      16.578   6.623   4.568  1.00  0.90           H  
ATOM    733  N   GLY A  48      14.961   5.239   2.098  1.00  0.87           N  
ATOM    734  CA  GLY A  48      14.723   3.892   1.580  1.00  0.87           C  
ATOM    735  C   GLY A  48      16.011   3.117   1.472  1.00  0.87           C  
ATOM    736  O   GLY A  48      17.031   3.533   2.024  1.00  0.87           O  
ATOM    737  H   GLY A  48      15.876   5.683   2.019  1.00  0.87           H  
ATOM    738 1HA  GLY A  48      14.027   3.359   2.232  1.00  0.87           H  
ATOM    739 2HA  GLY A  48      14.259   3.951   0.602  1.00  0.87           H  
ATOM    740  N   VAL A  49      15.971   1.978   0.792  1.00  0.85           N  
ATOM    741  CA  VAL A  49      17.150   1.140   0.661  1.00  0.85           C  
ATOM    742  C   VAL A  49      17.555   0.898  -0.788  1.00  0.85           C  
ATOM    743  O   VAL A  49      16.727   0.482  -1.591  1.00  0.85           O  
ATOM    744  CB  VAL A  49      16.896  -0.200   1.361  1.00  0.85           C  
ATOM    745  CG1 VAL A  49      18.082  -1.093   1.186  1.00  0.85           C  
ATOM    746  CG2 VAL A  49      16.647   0.048   2.837  1.00  0.85           C  
ATOM    747  H   VAL A  49      15.092   1.668   0.384  1.00  0.85           H  
ATOM    748  HA  VAL A  49      17.959   1.638   1.173  1.00  0.85           H  
ATOM    749  HB  VAL A  49      16.029  -0.689   0.913  1.00  0.85           H  
ATOM    750 1HG1 VAL A  49      17.902  -2.043   1.685  1.00  0.85           H  
ATOM    751 2HG1 VAL A  49      18.255  -1.264   0.130  1.00  0.85           H  
ATOM    752 3HG1 VAL A  49      18.944  -0.605   1.629  1.00  0.85           H  
ATOM    753 1HG2 VAL A  49      16.471  -0.901   3.337  1.00  0.85           H  
ATOM    754 2HG2 VAL A  49      17.524   0.535   3.270  1.00  0.85           H  
ATOM    755 3HG2 VAL A  49      15.776   0.687   2.965  1.00  0.85           H  
ATOM    756  N   LEU A  50      18.830   1.151  -1.110  1.00  0.84           N  
ATOM    757  CA  LEU A  50      19.377   0.999  -2.463  1.00  0.84           C  
ATOM    758  C   LEU A  50      20.503  -0.003  -2.535  1.00  0.84           C  
ATOM    759  O   LEU A  50      21.604   0.237  -2.035  1.00  0.84           O  
ATOM    760  CB  LEU A  50      19.931   2.332  -2.927  1.00  0.84           C  
ATOM    761  CG  LEU A  50      20.332   2.487  -4.361  1.00  0.84           C  
ATOM    762  CD1 LEU A  50      20.338   3.966  -4.695  1.00  0.84           C  
ATOM    763  CD2 LEU A  50      21.712   1.918  -4.534  1.00  0.84           C  
ATOM    764  H   LEU A  50      19.444   1.461  -0.365  1.00  0.84           H  
ATOM    765  HA  LEU A  50      18.582   0.685  -3.123  1.00  0.84           H  
ATOM    766 1HB  LEU A  50      19.209   3.095  -2.701  1.00  0.84           H  
ATOM    767 2HB  LEU A  50      20.822   2.528  -2.338  1.00  0.84           H  
ATOM    768  HG  LEU A  50      19.628   1.967  -5.019  1.00  0.84           H  
ATOM    769 1HD1 LEU A  50      20.642   4.109  -5.731  1.00  0.84           H  
ATOM    770 2HD1 LEU A  50      19.365   4.370  -4.556  1.00  0.84           H  
ATOM    771 3HD1 LEU A  50      21.022   4.481  -4.039  1.00  0.84           H  
ATOM    772 1HD2 LEU A  50      22.027   2.044  -5.570  1.00  0.84           H  
ATOM    773 2HD2 LEU A  50      22.389   2.449  -3.874  1.00  0.84           H  
ATOM    774 3HD2 LEU A  50      21.709   0.864  -4.284  1.00  0.84           H  
ATOM    775  N   GLY A  51      20.229  -1.164  -3.112  1.00  0.82           N  
ATOM    776  CA  GLY A  51      21.281  -2.177  -3.198  1.00  0.82           C  
ATOM    777  C   GLY A  51      21.664  -2.710  -1.813  1.00  0.82           C  
ATOM    778  O   GLY A  51      22.756  -3.240  -1.622  1.00  0.82           O  
ATOM    779  H   GLY A  51      19.305  -1.297  -3.535  1.00  0.82           H  
ATOM    780 1HA  GLY A  51      20.939  -3.000  -3.826  1.00  0.82           H  
ATOM    781 2HA  GLY A  51      22.158  -1.749  -3.682  1.00  0.82           H  
ATOM    782  N   GLY A  52      20.772  -2.530  -0.846  1.00  0.81           N  
ATOM    783  CA  GLY A  52      21.020  -2.886   0.546  1.00  0.81           C  
ATOM    784  C   GLY A  52      21.513  -1.693   1.396  1.00  0.81           C  
ATOM    785  O   GLY A  52      21.545  -1.784   2.624  1.00  0.81           O  
ATOM    786  H   GLY A  52      19.891  -2.106  -1.093  1.00  0.81           H  
ATOM    787 1HA  GLY A  52      20.107  -3.289   0.981  1.00  0.81           H  
ATOM    788 2HA  GLY A  52      21.761  -3.683   0.584  1.00  0.81           H  
ATOM    789  N   ARG A  53      21.880  -0.572   0.761  1.00  0.78           N  
ATOM    790  CA  ARG A  53      22.357   0.603   1.499  1.00  0.78           C  
ATOM    791  C   ARG A  53      21.216   1.523   1.924  1.00  0.78           C  
ATOM    792  O   ARG A  53      20.264   1.725   1.183  1.00  0.78           O  
ATOM    793  CB  ARG A  53      23.331   1.402   0.645  1.00  0.78           C  
ATOM    794  CG  ARG A  53      24.612   0.677   0.299  1.00  0.78           C  
ATOM    795  CD  ARG A  53      25.517   1.489  -0.577  1.00  0.78           C  
ATOM    796  NE  ARG A  53      25.023   1.630  -1.955  1.00  0.78           N  
ATOM    797  CZ  ARG A  53      25.661   2.355  -2.907  1.00  0.78           C  
ATOM    798  NH1 ARG A  53      26.766   2.998  -2.602  1.00  0.78           N  
ATOM    799  NH2 ARG A  53      25.202   2.416  -4.141  1.00  0.78           N  
ATOM    800  H   ARG A  53      21.846  -0.516  -0.256  1.00  0.78           H  
ATOM    801  HA  ARG A  53      22.877   0.261   2.393  1.00  0.78           H  
ATOM    802 1HB  ARG A  53      22.845   1.684  -0.290  1.00  0.78           H  
ATOM    803 2HB  ARG A  53      23.595   2.325   1.165  1.00  0.78           H  
ATOM    804 1HG  ARG A  53      25.146   0.432   1.214  1.00  0.78           H  
ATOM    805 2HG  ARG A  53      24.360  -0.245  -0.234  1.00  0.78           H  
ATOM    806 1HD  ARG A  53      25.622   2.490  -0.153  1.00  0.78           H  
ATOM    807 2HD  ARG A  53      26.493   1.011  -0.617  1.00  0.78           H  
ATOM    808  HE  ARG A  53      24.168   1.133  -2.213  1.00  0.78           H  
ATOM    809 1HH1 ARG A  53      27.132   2.956  -1.660  1.00  0.78           H  
ATOM    810 2HH1 ARG A  53      27.249   3.534  -3.308  1.00  0.78           H  
ATOM    811 1HH2 ARG A  53      24.360   1.916  -4.392  1.00  0.78           H  
ATOM    812 2HH2 ARG A  53      25.707   2.944  -4.839  1.00  0.78           H  
ATOM    813  N   LYS A  54      21.316   2.157   3.083  1.00  0.76           N  
ATOM    814  CA  LYS A  54      20.257   3.105   3.444  1.00  0.76           C  
ATOM    815  C   LYS A  54      20.501   4.434   2.726  1.00  0.76           C  
ATOM    816  O   LYS A  54      21.611   4.978   2.793  1.00  0.76           O  
ATOM    817  CB  LYS A  54      20.192   3.308   4.958  1.00  0.76           C  
ATOM    818  CG  LYS A  54      19.004   4.140   5.450  1.00  0.76           C  
ATOM    819  CD  LYS A  54      19.096   4.378   6.967  1.00  0.76           C  
ATOM    820  CE  LYS A  54      18.809   3.106   7.756  1.00  0.76           C  
ATOM    821  NZ  LYS A  54      18.879   3.328   9.239  1.00  0.76           N  
ATOM    822  H   LYS A  54      22.096   1.985   3.703  1.00  0.76           H  
ATOM    823  HA  LYS A  54      19.295   2.714   3.107  1.00  0.76           H  
ATOM    824 1HB  LYS A  54      20.143   2.337   5.451  1.00  0.76           H  
ATOM    825 2HB  LYS A  54      21.103   3.803   5.299  1.00  0.76           H  
ATOM    826 1HG  LYS A  54      18.970   5.089   4.931  1.00  0.76           H  
ATOM    827 2HG  LYS A  54      18.079   3.607   5.227  1.00  0.76           H  
ATOM    828 1HD  LYS A  54      20.100   4.728   7.222  1.00  0.76           H  
ATOM    829 2HD  LYS A  54      18.380   5.149   7.257  1.00  0.76           H  
ATOM    830 1HE  LYS A  54      17.810   2.757   7.500  1.00  0.76           H  
ATOM    831 2HE  LYS A  54      19.533   2.339   7.481  1.00  0.76           H  
ATOM    832 1HZ  LYS A  54      18.679   2.467   9.718  1.00  0.76           H  
ATOM    833 2HZ  LYS A  54      19.833   3.639   9.507  1.00  0.76           H  
ATOM    834 3HZ  LYS A  54      18.211   4.028   9.514  1.00  0.76           H  
ATOM    835  N   VAL A  55      19.483   4.927   2.015  1.00  0.74           N  
ATOM    836  CA  VAL A  55      19.593   6.155   1.227  1.00  0.74           C  
ATOM    837  C   VAL A  55      18.490   7.181   1.467  1.00  0.74           C  
ATOM    838  O   VAL A  55      17.400   6.871   1.956  1.00  0.74           O  
ATOM    839  CB  VAL A  55      19.607   5.847  -0.286  1.00  0.74           C  
ATOM    840  CG1 VAL A  55      20.770   4.963  -0.611  1.00  0.74           C  
ATOM    841  CG2 VAL A  55      18.303   5.200  -0.713  1.00  0.74           C  
ATOM    842  H   VAL A  55      18.607   4.413   2.016  1.00  0.74           H  
ATOM    843  HA  VAL A  55      20.539   6.626   1.469  1.00  0.74           H  
ATOM    844  HB  VAL A  55      19.741   6.783  -0.826  1.00  0.74           H  
ATOM    845 1HG1 VAL A  55      20.791   4.794  -1.673  1.00  0.74           H  
ATOM    846 2HG1 VAL A  55      21.680   5.454  -0.299  1.00  0.74           H  
ATOM    847 3HG1 VAL A  55      20.676   4.014  -0.094  1.00  0.74           H  
ATOM    848 1HG2 VAL A  55      18.318   5.016  -1.783  1.00  0.74           H  
ATOM    849 2HG2 VAL A  55      18.176   4.261  -0.182  1.00  0.74           H  
ATOM    850 3HG2 VAL A  55      17.488   5.872  -0.473  1.00  0.74           H  
ATOM    851  N   VAL A  56      18.781   8.402   1.037  1.00  0.73           N  
ATOM    852  CA  VAL A  56      17.843   9.511   1.027  1.00  0.73           C  
ATOM    853  C   VAL A  56      17.490   9.861  -0.399  1.00  0.73           C  
ATOM    854  O   VAL A  56      18.371  10.007  -1.252  1.00  0.73           O  
ATOM    855  CB  VAL A  56      18.422  10.771   1.706  1.00  0.73           C  
ATOM    856  CG1 VAL A  56      17.469  11.898   1.585  1.00  0.73           C  
ATOM    857  CG2 VAL A  56      18.629  10.507   3.104  1.00  0.73           C  
ATOM    858  H   VAL A  56      19.715   8.560   0.671  1.00  0.73           H  
ATOM    859  HA  VAL A  56      16.938   9.213   1.553  1.00  0.73           H  
ATOM    860  HB  VAL A  56      19.353  11.040   1.231  1.00  0.73           H  
ATOM    861 1HG1 VAL A  56      17.867  12.776   2.077  1.00  0.73           H  
ATOM    862 2HG1 VAL A  56      17.285  12.130   0.537  1.00  0.73           H  
ATOM    863 3HG1 VAL A  56      16.543  11.593   2.064  1.00  0.73           H  
ATOM    864 1HG2 VAL A  56      19.038  11.380   3.596  1.00  0.73           H  
ATOM    865 2HG2 VAL A  56      17.667  10.253   3.550  1.00  0.73           H  
ATOM    866 3HG2 VAL A  56      19.300   9.693   3.178  1.00  0.73           H  
ATOM    867  N   ILE A  57      16.199   9.993  -0.660  1.00  0.74           N  
ATOM    868  CA  ILE A  57      15.746  10.351  -1.986  1.00  0.74           C  
ATOM    869  C   ILE A  57      15.004  11.672  -1.908  1.00  0.74           C  
ATOM    870  O   ILE A  57      14.037  11.807  -1.157  1.00  0.74           O  
ATOM    871  CB  ILE A  57      14.774   9.317  -2.574  1.00  0.74           C  
ATOM    872  CG1 ILE A  57      15.371   7.903  -2.578  1.00  0.74           C  
ATOM    873  CG2 ILE A  57      14.405   9.746  -3.976  1.00  0.74           C  
ATOM    874  CD1 ILE A  57      14.894   7.065  -1.384  1.00  0.74           C  
ATOM    875  H   ILE A  57      15.529   9.849   0.089  1.00  0.74           H  
ATOM    876  HA  ILE A  57      16.600  10.466  -2.648  1.00  0.74           H  
ATOM    877  HB  ILE A  57      13.876   9.281  -1.973  1.00  0.74           H  
ATOM    878 1HG1 ILE A  57      15.089   7.396  -3.501  1.00  0.74           H  
ATOM    879 2HG1 ILE A  57      16.453   7.970  -2.536  1.00  0.74           H  
ATOM    880 1HG2 ILE A  57      13.714   9.039  -4.384  1.00  0.74           H  
ATOM    881 2HG2 ILE A  57      13.943  10.731  -3.947  1.00  0.74           H  
ATOM    882 3HG2 ILE A  57      15.288   9.790  -4.601  1.00  0.74           H  
ATOM    883 1HD1 ILE A  57      15.338   6.076  -1.425  1.00  0.74           H  
ATOM    884 2HD1 ILE A  57      15.186   7.552  -0.447  1.00  0.74           H  
ATOM    885 3HD1 ILE A  57      13.810   6.971  -1.417  1.00  0.74           H  
ATOM    886  N   LYS A  58      15.468  12.655  -2.658  1.00  0.77           N  
ATOM    887  CA  LYS A  58      14.823  13.956  -2.661  1.00  0.77           C  
ATOM    888  C   LYS A  58      14.086  14.151  -3.982  1.00  0.77           C  
ATOM    889  O   LYS A  58      14.662  13.913  -5.040  1.00  0.77           O  
ATOM    890  CB  LYS A  58      15.847  15.061  -2.415  1.00  0.77           C  
ATOM    891  CG  LYS A  58      15.236  16.434  -2.346  1.00  0.77           C  
ATOM    892  CD  LYS A  58      16.290  17.502  -2.154  1.00  0.77           C  
ATOM    893  CE  LYS A  58      16.807  17.485  -0.740  1.00  0.77           C  
ATOM    894  NZ  LYS A  58      17.770  18.561  -0.489  1.00  0.77           N  
ATOM    895  H   LYS A  58      16.290  12.491  -3.238  1.00  0.77           H  
ATOM    896  HA  LYS A  58      14.090  13.990  -1.861  1.00  0.77           H  
ATOM    897 1HB  LYS A  58      16.363  14.872  -1.475  1.00  0.77           H  
ATOM    898 2HB  LYS A  58      16.596  15.056  -3.209  1.00  0.77           H  
ATOM    899 1HG  LYS A  58      14.682  16.619  -3.237  1.00  0.77           H  
ATOM    900 2HG  LYS A  58      14.537  16.475  -1.517  1.00  0.77           H  
ATOM    901 1HD  LYS A  58      17.127  17.341  -2.844  1.00  0.77           H  
ATOM    902 2HD  LYS A  58      15.860  18.484  -2.361  1.00  0.77           H  
ATOM    903 1HE  LYS A  58      15.965  17.611  -0.063  1.00  0.77           H  
ATOM    904 2HE  LYS A  58      17.287  16.529  -0.536  1.00  0.77           H  
ATOM    905 1HZ  LYS A  58      18.070  18.514   0.478  1.00  0.77           H  
ATOM    906 2HZ  LYS A  58      18.608  18.480  -1.088  1.00  0.77           H  
ATOM    907 3HZ  LYS A  58      17.332  19.453  -0.654  1.00  0.77           H  
ATOM    908  N   LEU A  59      12.811  14.554  -3.912  1.00  0.83           N  
ATOM    909  CA  LEU A  59      11.953  14.769  -5.089  1.00  0.83           C  
ATOM    910  C   LEU A  59      11.412  16.190  -5.199  1.00  0.83           C  
ATOM    911  O   LEU A  59      10.759  16.697  -4.282  1.00  0.83           O  
ATOM    912  CB  LEU A  59      10.757  13.810  -5.046  1.00  0.83           C  
ATOM    913  CG  LEU A  59       9.678  13.992  -6.154  1.00  0.83           C  
ATOM    914  CD1 LEU A  59      10.279  13.681  -7.522  1.00  0.83           C  
ATOM    915  CD2 LEU A  59       8.485  13.077  -5.847  1.00  0.83           C  
ATOM    916  H   LEU A  59      12.419  14.715  -2.987  1.00  0.83           H  
ATOM    917  HA  LEU A  59      12.540  14.565  -5.985  1.00  0.83           H  
ATOM    918 1HB  LEU A  59      11.132  12.793  -5.112  1.00  0.83           H  
ATOM    919 2HB  LEU A  59      10.262  13.929  -4.083  1.00  0.83           H  
ATOM    920  HG  LEU A  59       9.337  15.032  -6.169  1.00  0.83           H  
ATOM    921 1HD1 LEU A  59       9.522  13.810  -8.279  1.00  0.83           H  
ATOM    922 2HD1 LEU A  59      11.116  14.351  -7.726  1.00  0.83           H  
ATOM    923 3HD1 LEU A  59      10.625  12.672  -7.540  1.00  0.83           H  
ATOM    924 1HD2 LEU A  59       7.720  13.210  -6.614  1.00  0.83           H  
ATOM    925 2HD2 LEU A  59       8.812  12.049  -5.838  1.00  0.83           H  
ATOM    926 3HD2 LEU A  59       8.075  13.333  -4.875  1.00  0.83           H  
ATOM    927  N   GLN A  60      11.665  16.840  -6.326  1.00  0.91           N  
ATOM    928  CA  GLN A  60      11.226  18.218  -6.516  1.00  0.91           C  
ATOM    929  C   GLN A  60       9.720  18.397  -6.514  1.00  0.91           C  
ATOM    930  O   GLN A  60       8.984  17.589  -7.076  1.00  0.91           O  
ATOM    931  CB  GLN A  60      11.770  18.787  -7.823  1.00  0.91           C  
ATOM    932  CG  GLN A  60      11.450  20.257  -8.037  1.00  0.91           C  
ATOM    933  CD  GLN A  60      12.221  20.875  -9.154  1.00  0.91           C  
ATOM    934  OE1 GLN A  60      13.389  20.535  -9.319  1.00  0.91           O  
ATOM    935  NE2 GLN A  60      11.613  21.789  -9.919  1.00  0.91           N  
ATOM    936  H   GLN A  60      12.207  16.390  -7.069  1.00  0.91           H  
ATOM    937  HA  GLN A  60      11.625  18.813  -5.696  1.00  0.91           H  
ATOM    938 1HB  GLN A  60      12.820  18.603  -7.926  1.00  0.91           H  
ATOM    939 2HB  GLN A  60      11.288  18.246  -8.631  1.00  0.91           H  
ATOM    940 1HG  GLN A  60      10.406  20.330  -8.300  1.00  0.91           H  
ATOM    941 2HG  GLN A  60      11.645  20.813  -7.117  1.00  0.91           H  
ATOM    942 1HE2 GLN A  60      12.117  22.268 -10.672  1.00  0.91           H  
ATOM    943 2HE2 GLN A  60      10.648  22.025  -9.757  1.00  0.91           H  
ATOM    944  N   ARG A  61       9.277  19.463  -5.857  1.00  1.02           N  
ATOM    945  CA  ARG A  61       7.881  19.867  -5.849  1.00  1.02           C  
ATOM    946  C   ARG A  61       7.567  20.581  -7.186  1.00  1.02           C  
ATOM    947  O   ARG A  61       8.346  21.441  -7.594  1.00  1.02           O  
ATOM    948  CB  ARG A  61       7.619  20.798  -4.666  1.00  1.02           C  
ATOM    949  CG  ARG A  61       6.209  21.314  -4.541  1.00  1.02           C  
ATOM    950  CD  ARG A  61       5.984  22.115  -3.305  1.00  1.02           C  
ATOM    951  NE  ARG A  61       4.641  22.699  -3.297  1.00  1.02           N  
ATOM    952  CZ  ARG A  61       4.037  23.283  -2.264  1.00  1.02           C  
ATOM    953  NH1 ARG A  61       4.607  23.354  -1.078  1.00  1.02           N  
ATOM    954  NH2 ARG A  61       2.848  23.785  -2.486  1.00  1.02           N  
ATOM    955  H   ARG A  61       9.954  20.048  -5.364  1.00  1.02           H  
ATOM    956  HA  ARG A  61       7.280  18.979  -5.709  1.00  1.02           H  
ATOM    957 1HB  ARG A  61       7.871  20.285  -3.736  1.00  1.02           H  
ATOM    958 2HB  ARG A  61       8.269  21.668  -4.746  1.00  1.02           H  
ATOM    959 1HG  ARG A  61       6.015  21.964  -5.359  1.00  1.02           H  
ATOM    960 2HG  ARG A  61       5.508  20.498  -4.568  1.00  1.02           H  
ATOM    961 1HD  ARG A  61       6.110  21.505  -2.413  1.00  1.02           H  
ATOM    962 2HD  ARG A  61       6.701  22.929  -3.287  1.00  1.02           H  
ATOM    963  HE  ARG A  61       4.103  22.722  -4.181  1.00  1.02           H  
ATOM    964 1HH1 ARG A  61       5.524  22.953  -0.940  1.00  1.02           H  
ATOM    965 2HH1 ARG A  61       4.128  23.803  -0.311  1.00  1.02           H  
ATOM    966 1HH2 ARG A  61       2.471  23.709  -3.450  1.00  1.02           H  
ATOM    967 2HH2 ARG A  61       2.332  24.243  -1.753  1.00  1.02           H  
ATOM    968  N   PRO A  62       6.446  20.287  -7.880  1.00  1.16           N  
ATOM    969  CA  PRO A  62       6.000  20.915  -9.126  1.00  1.16           C  
ATOM    970  C   PRO A  62       5.877  22.433  -9.063  1.00  1.16           C  
ATOM    971  O   PRO A  62       5.962  23.113 -10.083  1.00  1.16           O  
ATOM    972  CB  PRO A  62       4.607  20.305  -9.311  1.00  1.16           C  
ATOM    973  CG  PRO A  62       4.666  18.982  -8.626  1.00  1.16           C  
ATOM    974  CD  PRO A  62       5.605  19.171  -7.463  1.00  1.16           C  
ATOM    975  HA  PRO A  62       6.675  20.619  -9.942  1.00  1.16           H  
ATOM    976 1HB  PRO A  62       3.845  20.980  -8.875  1.00  1.16           H  
ATOM    977 2HB  PRO A  62       4.377  20.220 -10.382  1.00  1.16           H  
ATOM    978 1HG  PRO A  62       3.658  18.698  -8.287  1.00  1.16           H  
ATOM    979 2HG  PRO A  62       4.980  18.204  -9.316  1.00  1.16           H  
ATOM    980 1HD  PRO A  62       5.053  19.368  -6.536  1.00  1.16           H  
ATOM    981 2HD  PRO A  62       6.219  18.275  -7.428  1.00  1.16           H  
ATOM    982  N   ASP A  63       5.690  22.958  -7.862  1.00  1.31           N  
ATOM    983  CA  ASP A  63       5.528  24.383  -7.646  1.00  1.31           C  
ATOM    984  C   ASP A  63       6.861  25.085  -7.370  1.00  1.31           C  
ATOM    985  O   ASP A  63       6.885  26.297  -7.152  1.00  1.31           O  
ATOM    986  CB  ASP A  63       4.637  24.613  -6.426  1.00  1.31           C  
ATOM    987  CG  ASP A  63       3.232  24.031  -6.573  1.00  1.31           C  
ATOM    988  OD1 ASP A  63       2.668  24.118  -7.636  1.00  1.31           O  
ATOM    989  OD2 ASP A  63       2.741  23.475  -5.592  1.00  1.31           O  
ATOM    990  H   ASP A  63       5.636  22.347  -7.071  1.00  1.31           H  
ATOM    991  HA  ASP A  63       5.075  24.825  -8.534  1.00  1.31           H  
ATOM    992 1HB  ASP A  63       5.117  24.202  -5.554  1.00  1.31           H  
ATOM    993 2HB  ASP A  63       4.543  25.686  -6.259  1.00  1.31           H  
ATOM    994  N   SER A  64       7.965  24.335  -7.325  1.00  1.44           N  
ATOM    995  CA  SER A  64       9.247  24.945  -7.014  1.00  1.44           C  
ATOM    996  C   SER A  64       9.699  25.880  -8.126  1.00  1.44           C  
ATOM    997  O   SER A  64       9.658  25.503  -9.294  1.00  1.44           O  
ATOM    998  CB  SER A  64      10.314  23.884  -6.844  1.00  1.44           C  
ATOM    999  OG  SER A  64      11.600  24.453  -6.649  1.00  1.44           O  
ATOM   1000  H   SER A  64       7.933  23.334  -7.519  1.00  1.44           H  
ATOM   1001  HA  SER A  64       9.127  25.464  -6.070  1.00  1.44           H  
ATOM   1002 1HB  SER A  64      10.060  23.253  -5.993  1.00  1.44           H  
ATOM   1003 2HB  SER A  64      10.326  23.245  -7.720  1.00  1.44           H  
ATOM   1004  HG  SER A  64      12.149  23.717  -6.345  1.00  1.44           H  
ATOM   1005  N   PRO A  65      10.172  27.093  -7.807  1.00  1.51           N  
ATOM   1006  CA  PRO A  65      10.751  28.031  -8.736  1.00  1.51           C  
ATOM   1007  C   PRO A  65      12.249  27.802  -8.918  1.00  1.51           C  
ATOM   1008  O   PRO A  65      12.902  28.564  -9.628  1.00  1.51           O  
ATOM   1009  CB  PRO A  65      10.479  29.368  -8.043  1.00  1.51           C  
ATOM   1010  CG  PRO A  65      10.613  29.042  -6.567  1.00  1.51           C  
ATOM   1011  CD  PRO A  65      10.040  27.628  -6.426  1.00  1.51           C  
ATOM   1012  HA  PRO A  65      10.223  27.964  -9.698  1.00  1.51           H  
ATOM   1013 1HB  PRO A  65      11.205  30.120  -8.384  1.00  1.51           H  
ATOM   1014 2HB  PRO A  65       9.478  29.736  -8.313  1.00  1.51           H  
ATOM   1015 1HG  PRO A  65      11.667  29.106  -6.265  1.00  1.51           H  
ATOM   1016 2HG  PRO A  65      10.065  29.783  -5.966  1.00  1.51           H  
ATOM   1017 1HD  PRO A  65      10.654  27.051  -5.715  1.00  1.51           H  
ATOM   1018 2HD  PRO A  65       8.978  27.688  -6.128  1.00  1.51           H  
ATOM   1019  N   ARG A  66      12.822  26.818  -8.205  1.00  1.50           N  
ATOM   1020  CA  ARG A  66      14.279  26.727  -8.194  1.00  1.50           C  
ATOM   1021  C   ARG A  66      14.906  25.772  -9.218  1.00  1.50           C  
ATOM   1022  O   ARG A  66      15.916  26.113  -9.833  1.00  1.50           O  
ATOM   1023  CB  ARG A  66      14.754  26.326  -6.802  1.00  1.50           C  
ATOM   1024  CG  ARG A  66      14.508  27.373  -5.711  1.00  1.50           C  
ATOM   1025  CD  ARG A  66      15.023  26.934  -4.370  1.00  1.50           C  
ATOM   1026  NE  ARG A  66      14.728  27.914  -3.320  1.00  1.50           N  
ATOM   1027  CZ  ARG A  66      14.896  27.720  -1.986  1.00  1.50           C  
ATOM   1028  NH1 ARG A  66      15.323  26.568  -1.506  1.00  1.50           N  
ATOM   1029  NH2 ARG A  66      14.619  28.704  -1.148  1.00  1.50           N  
ATOM   1030  H   ARG A  66      12.277  26.149  -7.663  1.00  1.50           H  
ATOM   1031  HA  ARG A  66      14.669  27.725  -8.395  1.00  1.50           H  
ATOM   1032 1HB  ARG A  66      14.270  25.400  -6.496  1.00  1.50           H  
ATOM   1033 2HB  ARG A  66      15.817  26.143  -6.836  1.00  1.50           H  
ATOM   1034 1HG  ARG A  66      14.999  28.305  -5.985  1.00  1.50           H  
ATOM   1035 2HG  ARG A  66      13.437  27.541  -5.618  1.00  1.50           H  
ATOM   1036 1HD  ARG A  66      14.611  25.972  -4.095  1.00  1.50           H  
ATOM   1037 2HD  ARG A  66      16.102  26.849  -4.432  1.00  1.50           H  
ATOM   1038  HE  ARG A  66      14.386  28.817  -3.615  1.00  1.50           H  
ATOM   1039 1HH1 ARG A  66      15.514  25.765  -2.118  1.00  1.50           H  
ATOM   1040 2HH1 ARG A  66      15.437  26.447  -0.511  1.00  1.50           H  
ATOM   1041 1HH2 ARG A  66      14.285  29.591  -1.499  1.00  1.50           H  
ATOM   1042 2HH2 ARG A  66      14.738  28.568  -0.153  1.00  1.50           H  
ATOM   1043  N   SER A  67      14.354  24.557  -9.362  1.00  1.42           N  
ATOM   1044  CA  SER A  67      14.946  23.525 -10.240  1.00  1.42           C  
ATOM   1045  C   SER A  67      16.461  23.390 -10.029  1.00  1.42           C  
ATOM   1046  O   SER A  67      17.238  23.230 -10.973  1.00  1.42           O  
ATOM   1047  CB  SER A  67      14.600  23.793 -11.689  1.00  1.42           C  
ATOM   1048  OG  SER A  67      13.203  23.706 -11.892  1.00  1.42           O  
ATOM   1049  H   SER A  67      13.508  24.346  -8.854  1.00  1.42           H  
ATOM   1050  HA  SER A  67      14.505  22.572  -9.977  1.00  1.42           H  
ATOM   1051 1HB  SER A  67      14.946  24.790 -11.961  1.00  1.42           H  
ATOM   1052 2HB  SER A  67      15.114  23.081 -12.333  1.00  1.42           H  
ATOM   1053  HG  SER A  67      13.012  24.259 -12.657  1.00  1.42           H  
ATOM   1054  N   ASN A  68      16.859  23.420  -8.764  1.00  1.29           N  
ATOM   1055  CA  ASN A  68      18.244  23.406  -8.322  1.00  1.29           C  
ATOM   1056  C   ASN A  68      18.884  22.045  -8.053  1.00  1.29           C  
ATOM   1057  O   ASN A  68      20.008  21.987  -7.558  1.00  1.29           O  
ATOM   1058  CB  ASN A  68      18.324  24.295  -7.104  1.00  1.29           C  
ATOM   1059  CG  ASN A  68      17.427  23.797  -6.007  1.00  1.29           C  
ATOM   1060  OD1 ASN A  68      16.732  22.788  -6.164  1.00  1.29           O  
ATOM   1061  ND2 ASN A  68      17.406  24.497  -4.915  1.00  1.29           N  
ATOM   1062  H   ASN A  68      16.139  23.517  -8.067  1.00  1.29           H  
ATOM   1063  HA  ASN A  68      18.836  23.875  -9.109  1.00  1.29           H  
ATOM   1064 1HB  ASN A  68      19.352  24.324  -6.738  1.00  1.29           H  
ATOM   1065 2HB  ASN A  68      18.038  25.311  -7.374  1.00  1.29           H  
ATOM   1066 1HD2 ASN A  68      16.801  24.212  -4.137  1.00  1.29           H  
ATOM   1067 2HD2 ASN A  68      17.977  25.306  -4.832  1.00  1.29           H  
ATOM   1068  N   PHE A  69      18.217  20.960  -8.423  1.00  1.15           N  
ATOM   1069  CA  PHE A  69      18.745  19.616  -8.175  1.00  1.15           C  
ATOM   1070  C   PHE A  69      20.041  19.332  -8.901  1.00  1.15           C  
ATOM   1071  O   PHE A  69      20.941  18.696  -8.353  1.00  1.15           O  
ATOM   1072  CB  PHE A  69      17.707  18.589  -8.574  1.00  1.15           C  
ATOM   1073  CG  PHE A  69      16.681  18.430  -7.556  1.00  1.15           C  
ATOM   1074  CD1 PHE A  69      15.786  19.448  -7.293  1.00  1.15           C  
ATOM   1075  CD2 PHE A  69      16.587  17.258  -6.858  1.00  1.15           C  
ATOM   1076  CE1 PHE A  69      14.831  19.289  -6.328  1.00  1.15           C  
ATOM   1077  CE2 PHE A  69      15.634  17.091  -5.912  1.00  1.15           C  
ATOM   1078  CZ  PHE A  69      14.751  18.109  -5.640  1.00  1.15           C  
ATOM   1079  H   PHE A  69      17.309  21.074  -8.848  1.00  1.15           H  
ATOM   1080  HA  PHE A  69      18.926  19.518  -7.104  1.00  1.15           H  
ATOM   1081 1HB  PHE A  69      17.227  18.890  -9.503  1.00  1.15           H  
ATOM   1082 2HB  PHE A  69      18.182  17.619  -8.741  1.00  1.15           H  
ATOM   1083  HD1 PHE A  69      15.851  20.383  -7.852  1.00  1.15           H  
ATOM   1084  HD2 PHE A  69      17.285  16.460  -7.077  1.00  1.15           H  
ATOM   1085  HE1 PHE A  69      14.130  20.095  -6.118  1.00  1.15           H  
ATOM   1086  HE2 PHE A  69      15.575  16.158  -5.376  1.00  1.15           H  
ATOM   1087  HZ  PHE A  69      13.987  17.980  -4.886  1.00  1.15           H  
ATOM   1088  N   GLU A  70      20.168  19.802 -10.130  1.00  1.01           N  
ATOM   1089  CA  GLU A  70      21.410  19.565 -10.844  1.00  1.01           C  
ATOM   1090  C   GLU A  70      22.563  20.276 -10.134  1.00  1.01           C  
ATOM   1091  O   GLU A  70      23.682  19.770 -10.087  1.00  1.01           O  
ATOM   1092  CB  GLU A  70      21.290  20.028 -12.293  1.00  1.01           C  
ATOM   1093  CG  GLU A  70      20.351  19.174 -13.144  1.00  1.01           C  
ATOM   1094  CD  GLU A  70      20.211  19.675 -14.566  1.00  1.01           C  
ATOM   1095  OE1 GLU A  70      20.718  20.732 -14.859  1.00  1.01           O  
ATOM   1096  OE2 GLU A  70      19.596  18.995 -15.356  1.00  1.01           O  
ATOM   1097  H   GLU A  70      19.415  20.322 -10.559  1.00  1.01           H  
ATOM   1098  HA  GLU A  70      21.616  18.496 -10.839  1.00  1.01           H  
ATOM   1099 1HB  GLU A  70      20.924  21.056 -12.315  1.00  1.01           H  
ATOM   1100 2HB  GLU A  70      22.275  20.019 -12.761  1.00  1.01           H  
ATOM   1101 1HG  GLU A  70      20.727  18.150 -13.165  1.00  1.01           H  
ATOM   1102 2HG  GLU A  70      19.369  19.160 -12.670  1.00  1.01           H  
ATOM   1103  N   LYS A  71      22.291  21.463  -9.585  1.00  0.91           N  
ATOM   1104  CA  LYS A  71      23.332  22.229  -8.915  1.00  0.91           C  
ATOM   1105  C   LYS A  71      23.687  21.570  -7.590  1.00  0.91           C  
ATOM   1106  O   LYS A  71      24.863  21.397  -7.263  1.00  0.91           O  
ATOM   1107  CB  LYS A  71      22.858  23.661  -8.689  1.00  0.91           C  
ATOM   1108  CG  LYS A  71      22.701  24.476  -9.968  1.00  0.91           C  
ATOM   1109  CD  LYS A  71      22.167  25.874  -9.675  1.00  0.91           C  
ATOM   1110  CE  LYS A  71      21.990  26.681 -10.955  1.00  0.91           C  
ATOM   1111  NZ  LYS A  71      21.412  28.027 -10.686  1.00  0.91           N  
ATOM   1112  H   LYS A  71      21.349  21.827  -9.630  1.00  0.91           H  
ATOM   1113  HA  LYS A  71      24.223  22.239  -9.542  1.00  0.91           H  
ATOM   1114 1HB  LYS A  71      21.896  23.649  -8.177  1.00  0.91           H  
ATOM   1115 2HB  LYS A  71      23.565  24.179  -8.039  1.00  0.91           H  
ATOM   1116 1HG  LYS A  71      23.667  24.559 -10.466  1.00  0.91           H  
ATOM   1117 2HG  LYS A  71      22.008  23.964 -10.635  1.00  0.91           H  
ATOM   1118 1HD  LYS A  71      21.200  25.792  -9.170  1.00  0.91           H  
ATOM   1119 2HD  LYS A  71      22.859  26.398  -9.015  1.00  0.91           H  
ATOM   1120 1HE  LYS A  71      22.961  26.803 -11.434  1.00  0.91           H  
ATOM   1121 2HE  LYS A  71      21.327  26.140 -11.630  1.00  0.91           H  
ATOM   1122 1HZ  LYS A  71      21.312  28.531 -11.556  1.00  0.91           H  
ATOM   1123 2HZ  LYS A  71      20.503  27.924 -10.251  1.00  0.91           H  
ATOM   1124 3HZ  LYS A  71      22.025  28.541 -10.069  1.00  0.91           H  
ATOM   1125  N   GLU A  72      22.662  21.124  -6.854  1.00  0.84           N  
ATOM   1126  CA  GLU A  72      22.888  20.459  -5.581  1.00  0.84           C  
ATOM   1127  C   GLU A  72      23.760  19.241  -5.823  1.00  0.84           C  
ATOM   1128  O   GLU A  72      24.724  18.977  -5.092  1.00  0.84           O  
ATOM   1129  CB  GLU A  72      21.551  20.044  -4.940  1.00  0.84           C  
ATOM   1130  CG  GLU A  72      21.682  19.353  -3.558  1.00  0.84           C  
ATOM   1131  CD  GLU A  72      20.347  19.024  -2.897  1.00  0.84           C  
ATOM   1132  OE1 GLU A  72      19.330  19.299  -3.460  1.00  0.84           O  
ATOM   1133  OE2 GLU A  72      20.348  18.488  -1.816  1.00  0.84           O  
ATOM   1134  H   GLU A  72      21.707  21.286  -7.168  1.00  0.84           H  
ATOM   1135  HA  GLU A  72      23.411  21.142  -4.909  1.00  0.84           H  
ATOM   1136 1HB  GLU A  72      20.921  20.928  -4.818  1.00  0.84           H  
ATOM   1137 2HB  GLU A  72      21.028  19.361  -5.610  1.00  0.84           H  
ATOM   1138 1HG  GLU A  72      22.256  18.432  -3.680  1.00  0.84           H  
ATOM   1139 2HG  GLU A  72      22.236  20.005  -2.905  1.00  0.84           H  
ATOM   1140  N   ALA A  73      23.424  18.495  -6.877  1.00  0.81           N  
ATOM   1141  CA  ALA A  73      24.153  17.301  -7.229  1.00  0.81           C  
ATOM   1142  C   ALA A  73      25.594  17.567  -7.592  1.00  0.81           C  
ATOM   1143  O   ALA A  73      26.482  16.875  -7.098  1.00  0.81           O  
ATOM   1144  CB  ALA A  73      23.489  16.641  -8.397  1.00  0.81           C  
ATOM   1145  H   ALA A  73      22.613  18.752  -7.440  1.00  0.81           H  
ATOM   1146  HA  ALA A  73      24.136  16.638  -6.370  1.00  0.81           H  
ATOM   1147 1HB  ALA A  73      24.018  15.729  -8.634  1.00  0.81           H  
ATOM   1148 2HB  ALA A  73      22.482  16.432  -8.152  1.00  0.81           H  
ATOM   1149 3HB  ALA A  73      23.514  17.311  -9.252  1.00  0.81           H  
ATOM   1150  N   GLU A  74      25.865  18.591  -8.399  1.00  0.79           N  
ATOM   1151  CA  GLU A  74      27.255  18.822  -8.770  1.00  0.79           C  
ATOM   1152  C   GLU A  74      28.066  19.276  -7.562  1.00  0.79           C  
ATOM   1153  O   GLU A  74      29.220  18.874  -7.376  1.00  0.79           O  
ATOM   1154  CB  GLU A  74      27.356  19.823  -9.922  1.00  0.79           C  
ATOM   1155  CG  GLU A  74      26.824  19.297 -11.289  1.00  0.79           C  
ATOM   1156  CD  GLU A  74      27.563  18.077 -11.839  1.00  0.79           C  
ATOM   1157  OE1 GLU A  74      28.765  18.112 -11.920  1.00  0.79           O  
ATOM   1158  OE2 GLU A  74      26.903  17.103 -12.183  1.00  0.79           O  
ATOM   1159  H   GLU A  74      25.117  19.165  -8.797  1.00  0.79           H  
ATOM   1160  HA  GLU A  74      27.673  17.881  -9.117  1.00  0.79           H  
ATOM   1161 1HB  GLU A  74      26.780  20.718  -9.666  1.00  0.79           H  
ATOM   1162 2HB  GLU A  74      28.394  20.126 -10.052  1.00  0.79           H  
ATOM   1163 1HG  GLU A  74      25.781  19.027 -11.169  1.00  0.79           H  
ATOM   1164 2HG  GLU A  74      26.874  20.105 -12.015  1.00  0.79           H  
ATOM   1165  N   LEU A  75      27.460  20.075  -6.690  1.00  0.78           N  
ATOM   1166  CA  LEU A  75      28.184  20.514  -5.512  1.00  0.78           C  
ATOM   1167  C   LEU A  75      28.480  19.329  -4.610  1.00  0.78           C  
ATOM   1168  O   LEU A  75      29.576  19.230  -4.046  1.00  0.78           O  
ATOM   1169  CB  LEU A  75      27.380  21.559  -4.771  1.00  0.78           C  
ATOM   1170  CG  LEU A  75      27.241  22.843  -5.511  1.00  0.78           C  
ATOM   1171  CD1 LEU A  75      26.336  23.724  -4.750  1.00  0.78           C  
ATOM   1172  CD2 LEU A  75      28.600  23.427  -5.723  1.00  0.78           C  
ATOM   1173  H   LEU A  75      26.506  20.400  -6.860  1.00  0.78           H  
ATOM   1174  HA  LEU A  75      29.130  20.952  -5.826  1.00  0.78           H  
ATOM   1175 1HB  LEU A  75      26.374  21.166  -4.592  1.00  0.78           H  
ATOM   1176 2HB  LEU A  75      27.852  21.762  -3.809  1.00  0.78           H  
ATOM   1177  HG  LEU A  75      26.788  22.662  -6.478  1.00  0.78           H  
ATOM   1178 1HD1 LEU A  75      26.209  24.640  -5.286  1.00  0.78           H  
ATOM   1179 2HD1 LEU A  75      25.364  23.236  -4.641  1.00  0.78           H  
ATOM   1180 3HD1 LEU A  75      26.761  23.921  -3.773  1.00  0.78           H  
ATOM   1181 1HD2 LEU A  75      28.533  24.355  -6.270  1.00  0.78           H  
ATOM   1182 2HD2 LEU A  75      29.062  23.596  -4.786  1.00  0.78           H  
ATOM   1183 3HD2 LEU A  75      29.194  22.719  -6.286  1.00  0.78           H  
ATOM   1184  N   THR A  76      27.515  18.401  -4.523  1.00  0.78           N  
ATOM   1185  CA  THR A  76      27.652  17.192  -3.736  1.00  0.78           C  
ATOM   1186  C   THR A  76      28.763  16.330  -4.311  1.00  0.78           C  
ATOM   1187  O   THR A  76      29.613  15.847  -3.572  1.00  0.78           O  
ATOM   1188  CB  THR A  76      26.331  16.386  -3.716  1.00  0.78           C  
ATOM   1189  OG1 THR A  76      25.293  17.185  -3.123  1.00  0.78           O  
ATOM   1190  CG2 THR A  76      26.488  15.068  -2.934  1.00  0.78           C  
ATOM   1191  H   THR A  76      26.627  18.559  -5.000  1.00  0.78           H  
ATOM   1192  HA  THR A  76      27.915  17.463  -2.713  1.00  0.78           H  
ATOM   1193  HB  THR A  76      26.046  16.147  -4.733  1.00  0.78           H  
ATOM   1194  HG1 THR A  76      25.112  17.952  -3.717  1.00  0.78           H  
ATOM   1195 1HG2 THR A  76      25.546  14.521  -2.946  1.00  0.78           H  
ATOM   1196 2HG2 THR A  76      27.264  14.458  -3.398  1.00  0.78           H  
ATOM   1197 3HG2 THR A  76      26.766  15.282  -1.907  1.00  0.78           H  
ATOM   1198  N   LYS A  77      28.796  16.166  -5.637  1.00  0.78           N  
ATOM   1199  CA  LYS A  77      29.814  15.328  -6.267  1.00  0.78           C  
ATOM   1200  C   LYS A  77      31.219  15.829  -5.966  1.00  0.78           C  
ATOM   1201  O   LYS A  77      32.123  15.029  -5.717  1.00  0.78           O  
ATOM   1202  CB  LYS A  77      29.619  15.298  -7.782  1.00  0.78           C  
ATOM   1203  CG  LYS A  77      28.417  14.518  -8.277  1.00  0.78           C  
ATOM   1204  CD  LYS A  77      28.301  14.661  -9.775  1.00  0.78           C  
ATOM   1205  CE  LYS A  77      27.053  14.022 -10.333  1.00  0.78           C  
ATOM   1206  NZ  LYS A  77      26.974  14.242 -11.814  1.00  0.78           N  
ATOM   1207  H   LYS A  77      28.071  16.592  -6.211  1.00  0.78           H  
ATOM   1208  HA  LYS A  77      29.719  14.316  -5.875  1.00  0.78           H  
ATOM   1209 1HB  LYS A  77      29.512  16.322  -8.145  1.00  0.78           H  
ATOM   1210 2HB  LYS A  77      30.508  14.883  -8.251  1.00  0.78           H  
ATOM   1211 1HG  LYS A  77      28.572  13.469  -8.046  1.00  0.78           H  
ATOM   1212 2HG  LYS A  77      27.512  14.846  -7.796  1.00  0.78           H  
ATOM   1213 1HD  LYS A  77      28.287  15.721 -10.035  1.00  0.78           H  
ATOM   1214 2HD  LYS A  77      29.168  14.209 -10.249  1.00  0.78           H  
ATOM   1215 1HE  LYS A  77      27.059  12.954 -10.125  1.00  0.78           H  
ATOM   1216 2HE  LYS A  77      26.177  14.473  -9.860  1.00  0.78           H  
ATOM   1217 1HZ  LYS A  77      26.136  13.830 -12.185  1.00  0.78           H  
ATOM   1218 2HZ  LYS A  77      26.965  15.266 -11.996  1.00  0.78           H  
ATOM   1219 3HZ  LYS A  77      27.776  13.835 -12.264  1.00  0.78           H  
ATOM   1220  N   ILE A  78      31.402  17.146  -5.927  1.00  0.77           N  
ATOM   1221  CA  ILE A  78      32.716  17.684  -5.623  1.00  0.77           C  
ATOM   1222  C   ILE A  78      33.034  17.588  -4.140  1.00  0.77           C  
ATOM   1223  O   ILE A  78      34.040  16.994  -3.749  1.00  0.77           O  
ATOM   1224  CB  ILE A  78      32.822  19.158  -6.074  1.00  0.77           C  
ATOM   1225  CG1 ILE A  78      32.631  19.246  -7.595  1.00  0.77           C  
ATOM   1226  CG2 ILE A  78      34.157  19.782  -5.611  1.00  0.77           C  
ATOM   1227  CD1 ILE A  78      33.648  18.456  -8.372  1.00  0.77           C  
ATOM   1228  H   ILE A  78      30.625  17.773  -6.158  1.00  0.77           H  
ATOM   1229  HA  ILE A  78      33.459  17.098  -6.168  1.00  0.77           H  
ATOM   1230  HB  ILE A  78      31.994  19.717  -5.623  1.00  0.77           H  
ATOM   1231 1HG1 ILE A  78      31.645  18.870  -7.849  1.00  0.77           H  
ATOM   1232 2HG1 ILE A  78      32.696  20.283  -7.905  1.00  0.77           H  
ATOM   1233 1HG2 ILE A  78      34.201  20.828  -5.913  1.00  0.77           H  
ATOM   1234 2HG2 ILE A  78      34.227  19.719  -4.530  1.00  0.77           H  
ATOM   1235 3HG2 ILE A  78      34.988  19.240  -6.058  1.00  0.77           H  
ATOM   1236 1HD1 ILE A  78      33.449  18.560  -9.439  1.00  0.77           H  
ATOM   1237 2HD1 ILE A  78      34.648  18.829  -8.150  1.00  0.77           H  
ATOM   1238 3HD1 ILE A  78      33.580  17.404  -8.091  1.00  0.77           H  
ATOM   1239  N   ALA A  79      32.129  18.090  -3.302  1.00  0.77           N  
ATOM   1240  CA  ALA A  79      32.294  18.108  -1.854  1.00  0.77           C  
ATOM   1241  C   ALA A  79      32.458  16.693  -1.273  1.00  0.77           C  
ATOM   1242  O   ALA A  79      33.217  16.467  -0.316  1.00  0.77           O  
ATOM   1243  CB  ALA A  79      31.107  18.826  -1.258  1.00  0.77           C  
ATOM   1244  H   ALA A  79      31.280  18.509  -3.682  1.00  0.77           H  
ATOM   1245  HA  ALA A  79      33.198  18.668  -1.624  1.00  0.77           H  
ATOM   1246 1HB  ALA A  79      31.208  18.901  -0.199  1.00  0.77           H  
ATOM   1247 2HB  ALA A  79      31.039  19.827  -1.682  1.00  0.77           H  
ATOM   1248 3HB  ALA A  79      30.199  18.272  -1.501  1.00  0.77           H  
ATOM   1249  N   SER A  80      31.801  15.712  -1.900  1.00  0.75           N  
ATOM   1250  CA  SER A  80      31.859  14.315  -1.482  1.00  0.75           C  
ATOM   1251  C   SER A  80      33.279  13.778  -1.474  1.00  0.75           C  
ATOM   1252  O   SER A  80      33.642  12.981  -0.607  1.00  0.75           O  
ATOM   1253  CB  SER A  80      31.057  13.433  -2.427  1.00  0.75           C  
ATOM   1254  OG  SER A  80      29.697  13.707  -2.353  1.00  0.75           O  
ATOM   1255  H   SER A  80      31.185  15.937  -2.675  1.00  0.75           H  
ATOM   1256  HA  SER A  80      31.440  14.237  -0.477  1.00  0.75           H  
ATOM   1257 1HB  SER A  80      31.404  13.604  -3.449  1.00  0.75           H  
ATOM   1258 2HB  SER A  80      31.235  12.386  -2.192  1.00  0.75           H  
ATOM   1259  HG  SER A  80      29.634  14.678  -2.426  1.00  0.75           H  
ATOM   1260  N   THR A  81      34.122  14.243  -2.398  1.00  0.74           N  
ATOM   1261  CA  THR A  81      35.462  13.689  -2.519  1.00  0.74           C  
ATOM   1262  C   THR A  81      36.390  14.203  -1.424  1.00  0.74           C  
ATOM   1263  O   THR A  81      37.518  13.728  -1.283  1.00  0.74           O  
ATOM   1264  CB  THR A  81      36.047  13.945  -3.925  1.00  0.74           C  
ATOM   1265  OG1 THR A  81      36.158  15.338  -4.184  1.00  0.74           O  
ATOM   1266  CG2 THR A  81      35.120  13.349  -4.954  1.00  0.74           C  
ATOM   1267  H   THR A  81      33.834  14.985  -3.039  1.00  0.74           H  
ATOM   1268  HA  THR A  81      35.390  12.609  -2.401  1.00  0.74           H  
ATOM   1269  HB  THR A  81      37.029  13.486  -4.005  1.00  0.74           H  
ATOM   1270  HG1 THR A  81      35.309  15.793  -3.985  1.00  0.74           H  
ATOM   1271 1HG2 THR A  81      35.519  13.524  -5.952  1.00  0.74           H  
ATOM   1272 2HG2 THR A  81      35.021  12.280  -4.782  1.00  0.74           H  
ATOM   1273 3HG2 THR A  81      34.144  13.823  -4.866  1.00  0.74           H  
ATOM   1274  N   PHE A  82      35.910  15.173  -0.644  1.00  0.72           N  
ATOM   1275  CA  PHE A  82      36.663  15.731   0.455  1.00  0.72           C  
ATOM   1276  C   PHE A  82      36.050  15.307   1.791  1.00  0.72           C  
ATOM   1277  O   PHE A  82      36.469  15.766   2.854  1.00  0.72           O  
ATOM   1278  CB  PHE A  82      36.692  17.235   0.285  1.00  0.72           C  
ATOM   1279  CG  PHE A  82      37.356  17.570  -0.993  1.00  0.72           C  
ATOM   1280  CD1 PHE A  82      36.600  17.750  -2.121  1.00  0.72           C  
ATOM   1281  CD2 PHE A  82      38.729  17.677  -1.085  1.00  0.72           C  
ATOM   1282  CE1 PHE A  82      37.184  18.028  -3.336  1.00  0.72           C  
ATOM   1283  CE2 PHE A  82      39.330  17.958  -2.299  1.00  0.72           C  
ATOM   1284  CZ  PHE A  82      38.552  18.130  -3.431  1.00  0.72           C  
ATOM   1285  H   PHE A  82      34.973  15.536  -0.797  1.00  0.72           H  
ATOM   1286  HA  PHE A  82      37.685  15.354   0.409  1.00  0.72           H  
ATOM   1287 1HB  PHE A  82      35.676  17.636   0.273  1.00  0.72           H  
ATOM   1288 2HB  PHE A  82      37.241  17.698   1.085  1.00  0.72           H  
ATOM   1289  HD1 PHE A  82      35.524  17.660  -2.038  1.00  0.72           H  
ATOM   1290  HD2 PHE A  82      39.339  17.532  -0.192  1.00  0.72           H  
ATOM   1291  HE1 PHE A  82      36.558  18.159  -4.219  1.00  0.72           H  
ATOM   1292  HE2 PHE A  82      40.414  18.038  -2.367  1.00  0.72           H  
ATOM   1293  HZ  PHE A  82      39.017  18.347  -4.389  1.00  0.72           H  
ATOM   1294  N   GLY A  83      35.051  14.414   1.741  1.00  0.71           N  
ATOM   1295  CA  GLY A  83      34.405  13.922   2.950  1.00  0.71           C  
ATOM   1296  C   GLY A  83      33.422  14.898   3.605  1.00  0.71           C  
ATOM   1297  O   GLY A  83      33.149  14.786   4.804  1.00  0.71           O  
ATOM   1298  H   GLY A  83      34.730  14.037   0.850  1.00  0.71           H  
ATOM   1299 1HA  GLY A  83      33.872  13.003   2.701  1.00  0.71           H  
ATOM   1300 2HA  GLY A  83      35.172  13.645   3.671  1.00  0.71           H  
ATOM   1301  N   VAL A  84      32.915  15.884   2.864  1.00  0.69           N  
ATOM   1302  CA  VAL A  84      32.014  16.864   3.475  1.00  0.69           C  
ATOM   1303  C   VAL A  84      30.552  16.411   3.578  1.00  0.69           C  
ATOM   1304  O   VAL A  84      29.883  16.679   4.584  1.00  0.69           O  
ATOM   1305  CB  VAL A  84      32.044  18.182   2.711  1.00  0.69           C  
ATOM   1306  CG1 VAL A  84      31.013  19.115   3.300  1.00  0.69           C  
ATOM   1307  CG2 VAL A  84      33.442  18.806   2.761  1.00  0.69           C  
ATOM   1308  H   VAL A  84      33.144  15.962   1.871  1.00  0.69           H  
ATOM   1309  HA  VAL A  84      32.377  17.062   4.482  1.00  0.69           H  
ATOM   1310  HB  VAL A  84      31.782  17.992   1.693  1.00  0.69           H  
ATOM   1311 1HG1 VAL A  84      31.001  20.025   2.763  1.00  0.69           H  
ATOM   1312 2HG1 VAL A  84      30.042  18.649   3.232  1.00  0.69           H  
ATOM   1313 3HG1 VAL A  84      31.247  19.317   4.339  1.00  0.69           H  
ATOM   1314 1HG2 VAL A  84      33.448  19.745   2.203  1.00  0.69           H  
ATOM   1315 2HG2 VAL A  84      33.713  19.001   3.798  1.00  0.69           H  
ATOM   1316 3HG2 VAL A  84      34.165  18.115   2.320  1.00  0.69           H  
ATOM   1317  N   THR A  85      30.050  15.790   2.508  1.00  0.68           N  
ATOM   1318  CA  THR A  85      28.643  15.415   2.408  1.00  0.68           C  
ATOM   1319  C   THR A  85      28.565  13.903   2.262  1.00  0.68           C  
ATOM   1320  O   THR A  85      29.599  13.271   2.051  1.00  0.68           O  
ATOM   1321  CB  THR A  85      28.041  15.983   1.115  1.00  0.68           C  
ATOM   1322  OG1 THR A  85      28.534  15.223   0.006  1.00  0.68           O  
ATOM   1323  CG2 THR A  85      28.540  17.369   0.935  1.00  0.68           C  
ATOM   1324  H   THR A  85      30.667  15.589   1.737  1.00  0.68           H  
ATOM   1325  HA  THR A  85      28.118  15.767   3.291  1.00  0.68           H  
ATOM   1326  HB  THR A  85      26.959  15.984   1.140  1.00  0.68           H  
ATOM   1327  HG1 THR A  85      28.002  14.379  -0.065  1.00  0.68           H  
ATOM   1328 1HG2 THR A  85      28.147  17.777   0.007  1.00  0.68           H  
ATOM   1329 2HG2 THR A  85      28.224  17.970   1.775  1.00  0.68           H  
ATOM   1330 3HG2 THR A  85      29.617  17.351   0.890  1.00  0.68           H  
ATOM   1331  N   PRO A  86      27.396  13.268   2.415  1.00  0.68           N  
ATOM   1332  CA  PRO A  86      27.203  11.888   2.066  1.00  0.68           C  
ATOM   1333  C   PRO A  86      27.423  11.867   0.561  1.00  0.68           C  
ATOM   1334  O   PRO A  86      27.116  12.872  -0.086  1.00  0.68           O  
ATOM   1335  CB  PRO A  86      25.753  11.635   2.461  1.00  0.68           C  
ATOM   1336  CG  PRO A  86      25.434  12.740   3.451  1.00  0.68           C  
ATOM   1337  CD  PRO A  86      26.204  13.924   2.945  1.00  0.68           C  
ATOM   1338  HA  PRO A  86      27.915  11.270   2.624  1.00  0.68           H  
ATOM   1339 1HB  PRO A  86      25.103  11.634   1.572  1.00  0.68           H  
ATOM   1340 2HB  PRO A  86      25.665  10.634   2.914  1.00  0.68           H  
ATOM   1341 1HG  PRO A  86      24.352  12.916   3.496  1.00  0.68           H  
ATOM   1342 2HG  PRO A  86      25.752  12.431   4.448  1.00  0.68           H  
ATOM   1343 1HD  PRO A  86      25.639  14.401   2.138  1.00  0.68           H  
ATOM   1344 2HD  PRO A  86      26.407  14.604   3.739  1.00  0.68           H  
ATOM   1345  N   PRO A  87      27.928  10.790  -0.033  1.00  0.68           N  
ATOM   1346  CA  PRO A  87      28.108  10.670  -1.463  1.00  0.68           C  
ATOM   1347  C   PRO A  87      26.792  10.608  -2.202  1.00  0.68           C  
ATOM   1348  O   PRO A  87      25.811  10.033  -1.712  1.00  0.68           O  
ATOM   1349  CB  PRO A  87      28.878   9.351  -1.593  1.00  0.68           C  
ATOM   1350  CG  PRO A  87      28.542   8.578  -0.326  1.00  0.68           C  
ATOM   1351  CD  PRO A  87      28.384   9.643   0.749  1.00  0.68           C  
ATOM   1352  HA  PRO A  87      28.711  11.513  -1.822  1.00  0.68           H  
ATOM   1353 1HB  PRO A  87      28.554   8.828  -2.511  1.00  0.68           H  
ATOM   1354 2HB  PRO A  87      29.952   9.554  -1.701  1.00  0.68           H  
ATOM   1355 1HG  PRO A  87      27.627   7.986  -0.470  1.00  0.68           H  
ATOM   1356 2HG  PRO A  87      29.339   7.855  -0.087  1.00  0.68           H  
ATOM   1357 1HD  PRO A  87      27.641   9.325   1.479  1.00  0.68           H  
ATOM   1358 2HD  PRO A  87      29.355   9.867   1.220  1.00  0.68           H  
ATOM   1359  N   ILE A  88      26.786  11.141  -3.418  1.00  0.68           N  
ATOM   1360  CA  ILE A  88      25.623  11.002  -4.280  1.00  0.68           C  
ATOM   1361  C   ILE A  88      25.677   9.608  -4.874  1.00  0.68           C  
ATOM   1362  O   ILE A  88      26.762   9.117  -5.187  1.00  0.68           O  
ATOM   1363  CB  ILE A  88      25.600  12.053  -5.411  1.00  0.68           C  
ATOM   1364  CG1 ILE A  88      24.211  12.103  -6.074  1.00  0.68           C  
ATOM   1365  CG2 ILE A  88      26.640  11.710  -6.438  1.00  0.68           C  
ATOM   1366  CD1 ILE A  88      24.002  13.305  -6.965  1.00  0.68           C  
ATOM   1367  H   ILE A  88      27.607  11.629  -3.754  1.00  0.68           H  
ATOM   1368  HA  ILE A  88      24.715  11.101  -3.690  1.00  0.68           H  
ATOM   1369  HB  ILE A  88      25.807  13.037  -5.004  1.00  0.68           H  
ATOM   1370 1HG1 ILE A  88      24.076  11.211  -6.681  1.00  0.68           H  
ATOM   1371 2HG1 ILE A  88      23.445  12.110  -5.295  1.00  0.68           H  
ATOM   1372 1HG2 ILE A  88      26.613  12.451  -7.225  1.00  0.68           H  
ATOM   1373 2HG2 ILE A  88      27.625  11.700  -5.973  1.00  0.68           H  
ATOM   1374 3HG2 ILE A  88      26.420  10.725  -6.857  1.00  0.68           H  
ATOM   1375 1HD1 ILE A  88      23.007  13.260  -7.395  1.00  0.68           H  
ATOM   1376 2HD1 ILE A  88      24.107  14.211  -6.374  1.00  0.68           H  
ATOM   1377 3HD1 ILE A  88      24.740  13.301  -7.762  1.00  0.68           H  
ATOM   1378  N   ILE A  89      24.533   8.972  -5.015  1.00  0.69           N  
ATOM   1379  CA  ILE A  89      24.454   7.659  -5.628  1.00  0.69           C  
ATOM   1380  C   ILE A  89      23.875   7.779  -7.033  1.00  0.69           C  
ATOM   1381  O   ILE A  89      24.347   7.130  -7.968  1.00  0.69           O  
ATOM   1382  CB  ILE A  89      23.663   6.678  -4.771  1.00  0.69           C  
ATOM   1383  CG1 ILE A  89      24.370   6.485  -3.434  1.00  0.69           C  
ATOM   1384  CG2 ILE A  89      23.576   5.369  -5.498  1.00  0.69           C  
ATOM   1385  CD1 ILE A  89      23.552   5.731  -2.453  1.00  0.69           C  
ATOM   1386  H   ILE A  89      23.677   9.420  -4.713  1.00  0.69           H  
ATOM   1387  HA  ILE A  89      25.462   7.260  -5.720  1.00  0.69           H  
ATOM   1388  HB  ILE A  89      22.665   7.068  -4.572  1.00  0.69           H  
ATOM   1389 1HG1 ILE A  89      25.302   5.948  -3.598  1.00  0.69           H  
ATOM   1390 2HG1 ILE A  89      24.602   7.462  -3.005  1.00  0.69           H  
ATOM   1391 1HG2 ILE A  89      23.048   4.660  -4.903  1.00  0.69           H  
ATOM   1392 2HG2 ILE A  89      23.060   5.516  -6.445  1.00  0.69           H  
ATOM   1393 3HG2 ILE A  89      24.581   4.998  -5.684  1.00  0.69           H  
ATOM   1394 1HD1 ILE A  89      24.102   5.629  -1.516  1.00  0.69           H  
ATOM   1395 2HD1 ILE A  89      22.637   6.290  -2.284  1.00  0.69           H  
ATOM   1396 3HD1 ILE A  89      23.315   4.742  -2.844  1.00  0.69           H  
ATOM   1397  N   GLY A  90      22.839   8.610  -7.180  1.00  0.71           N  
ATOM   1398  CA  GLY A  90      22.200   8.778  -8.481  1.00  0.71           C  
ATOM   1399  C   GLY A  90      21.436  10.095  -8.596  1.00  0.71           C  
ATOM   1400  O   GLY A  90      21.289  10.839  -7.624  1.00  0.71           O  
ATOM   1401  H   GLY A  90      22.492   9.118  -6.370  1.00  0.71           H  
ATOM   1402 1HA  GLY A  90      22.958   8.729  -9.263  1.00  0.71           H  
ATOM   1403 2HA  GLY A  90      21.516   7.948  -8.651  1.00  0.71           H  
ATOM   1404  N   LEU A  91      20.988  10.392  -9.813  1.00  0.74           N  
ATOM   1405  CA  LEU A  91      20.313  11.653 -10.123  1.00  0.74           C  
ATOM   1406  C   LEU A  91      19.452  11.464 -11.369  1.00  0.74           C  
ATOM   1407  O   LEU A  91      19.877  10.786 -12.308  1.00  0.74           O  
ATOM   1408  CB  LEU A  91      21.370  12.729 -10.397  1.00  0.74           C  
ATOM   1409  CG  LEU A  91      20.914  14.174 -10.568  1.00  0.74           C  
ATOM   1410  CD1 LEU A  91      20.451  14.692  -9.229  1.00  0.74           C  
ATOM   1411  CD2 LEU A  91      22.055  14.986 -11.136  1.00  0.74           C  
ATOM   1412  H   LEU A  91      21.134   9.728 -10.561  1.00  0.74           H  
ATOM   1413  HA  LEU A  91      19.675  11.943  -9.290  1.00  0.74           H  
ATOM   1414 1HB  LEU A  91      22.078  12.719  -9.574  1.00  0.74           H  
ATOM   1415 2HB  LEU A  91      21.904  12.453 -11.303  1.00  0.74           H  
ATOM   1416  HG  LEU A  91      20.068  14.225 -11.253  1.00  0.74           H  
ATOM   1417 1HD1 LEU A  91      20.112  15.723  -9.319  1.00  0.74           H  
ATOM   1418 2HD1 LEU A  91      19.662  14.090  -8.885  1.00  0.74           H  
ATOM   1419 3HD1 LEU A  91      21.262  14.632  -8.528  1.00  0.74           H  
ATOM   1420 1HD2 LEU A  91      21.741  16.023 -11.257  1.00  0.74           H  
ATOM   1421 2HD2 LEU A  91      22.896  14.935 -10.472  1.00  0.74           H  
ATOM   1422 3HD2 LEU A  91      22.339  14.577 -12.105  1.00  0.74           H  
ATOM   1423  N   GLY A  92      18.265  12.052 -11.402  1.00  0.77           N  
ATOM   1424  CA  GLY A  92      17.445  11.923 -12.605  1.00  0.77           C  
ATOM   1425  C   GLY A  92      16.185  12.768 -12.572  1.00  0.77           C  
ATOM   1426  O   GLY A  92      16.081  13.718 -11.796  1.00  0.77           O  
ATOM   1427  H   GLY A  92      17.938  12.584 -10.593  1.00  0.77           H  
ATOM   1428 1HA  GLY A  92      18.041  12.198 -13.474  1.00  0.77           H  
ATOM   1429 2HA  GLY A  92      17.170  10.877 -12.734  1.00  0.77           H  
ATOM   1430  N   GLU A  93      15.244  12.444 -13.457  1.00  0.80           N  
ATOM   1431  CA  GLU A  93      13.983  13.171 -13.552  1.00  0.80           C  
ATOM   1432  C   GLU A  93      12.832  12.203 -13.721  1.00  0.80           C  
ATOM   1433  O   GLU A  93      12.873  11.319 -14.580  1.00  0.80           O  
ATOM   1434  CB  GLU A  93      14.011  14.141 -14.738  1.00  0.80           C  
ATOM   1435  CG  GLU A  93      12.752  14.988 -14.910  1.00  0.80           C  
ATOM   1436  CD  GLU A  93      12.824  15.935 -16.095  1.00  0.80           C  
ATOM   1437  OE1 GLU A  93      13.670  16.797 -16.107  1.00  0.80           O  
ATOM   1438  OE2 GLU A  93      12.035  15.770 -17.002  1.00  0.80           O  
ATOM   1439  H   GLU A  93      15.404  11.658 -14.073  1.00  0.80           H  
ATOM   1440  HA  GLU A  93      13.809  13.711 -12.630  1.00  0.80           H  
ATOM   1441 1HB  GLU A  93      14.851  14.827 -14.619  1.00  0.80           H  
ATOM   1442 2HB  GLU A  93      14.170  13.585 -15.661  1.00  0.80           H  
ATOM   1443 1HG  GLU A  93      11.894  14.330 -15.035  1.00  0.80           H  
ATOM   1444 2HG  GLU A  93      12.596  15.567 -14.002  1.00  0.80           H  
ATOM   1445  N   PHE A  94      11.808  12.366 -12.898  1.00  0.82           N  
ATOM   1446  CA  PHE A  94      10.641  11.510 -12.975  1.00  0.82           C  
ATOM   1447  C   PHE A  94       9.384  12.281 -13.333  1.00  0.82           C  
ATOM   1448  O   PHE A  94       8.914  13.113 -12.560  1.00  0.82           O  
ATOM   1449  CB  PHE A  94      10.425  10.767 -11.663  1.00  0.82           C  
ATOM   1450  CG  PHE A  94       9.233   9.930 -11.751  1.00  0.82           C  
ATOM   1451  CD1 PHE A  94       9.254   8.778 -12.484  1.00  0.82           C  
ATOM   1452  CD2 PHE A  94       8.059  10.316 -11.133  1.00  0.82           C  
ATOM   1453  CE1 PHE A  94       8.133   8.013 -12.610  1.00  0.82           C  
ATOM   1454  CE2 PHE A  94       6.932   9.553 -11.258  1.00  0.82           C  
ATOM   1455  CZ  PHE A  94       6.978   8.398 -12.006  1.00  0.82           C  
ATOM   1456  H   PHE A  94      11.834  13.106 -12.195  1.00  0.82           H  
ATOM   1457  HA  PHE A  94      10.810  10.768 -13.755  1.00  0.82           H  
ATOM   1458 1HB  PHE A  94      11.282  10.132 -11.442  1.00  0.82           H  
ATOM   1459 2HB  PHE A  94      10.302  11.479 -10.843  1.00  0.82           H  
ATOM   1460  HD1 PHE A  94      10.177   8.482 -12.981  1.00  0.82           H  
ATOM   1461  HD2 PHE A  94       8.035  11.240 -10.553  1.00  0.82           H  
ATOM   1462  HE1 PHE A  94       8.160   7.100 -13.204  1.00  0.82           H  
ATOM   1463  HE2 PHE A  94       5.998   9.857 -10.778  1.00  0.82           H  
ATOM   1464  HZ  PHE A  94       6.087   7.795 -12.126  1.00  0.82           H  
ATOM   1465  N   GLU A  95       8.865  12.038 -14.533  1.00  0.84           N  
ATOM   1466  CA  GLU A  95       7.670  12.723 -15.025  1.00  0.84           C  
ATOM   1467  C   GLU A  95       7.730  14.244 -14.852  1.00  0.84           C  
ATOM   1468  O   GLU A  95       6.752  14.875 -14.453  1.00  0.84           O  
ATOM   1469  CB  GLU A  95       6.414  12.136 -14.364  1.00  0.84           C  
ATOM   1470  CG  GLU A  95       6.181  10.660 -14.718  1.00  0.84           C  
ATOM   1471  CD  GLU A  95       4.894  10.064 -14.142  1.00  0.84           C  
ATOM   1472  OE1 GLU A  95       4.215  10.743 -13.401  1.00  0.84           O  
ATOM   1473  OE2 GLU A  95       4.594   8.934 -14.453  1.00  0.84           O  
ATOM   1474  H   GLU A  95       9.310  11.345 -15.118  1.00  0.84           H  
ATOM   1475  HA  GLU A  95       7.593  12.523 -16.094  1.00  0.84           H  
ATOM   1476 1HB  GLU A  95       6.492  12.219 -13.279  1.00  0.84           H  
ATOM   1477 2HB  GLU A  95       5.537  12.703 -14.675  1.00  0.84           H  
ATOM   1478 1HG  GLU A  95       6.141  10.575 -15.801  1.00  0.84           H  
ATOM   1479 2HG  GLU A  95       7.033  10.088 -14.380  1.00  0.84           H  
ATOM   1480  N   GLY A  96       8.880  14.830 -15.174  1.00  0.83           N  
ATOM   1481  CA  GLY A  96       9.077  16.271 -15.086  1.00  0.83           C  
ATOM   1482  C   GLY A  96       9.629  16.757 -13.744  1.00  0.83           C  
ATOM   1483  O   GLY A  96       9.971  17.934 -13.619  1.00  0.83           O  
ATOM   1484  H   GLY A  96       9.649  14.257 -15.496  1.00  0.83           H  
ATOM   1485 1HA  GLY A  96       9.759  16.576 -15.881  1.00  0.83           H  
ATOM   1486 2HA  GLY A  96       8.129  16.768 -15.284  1.00  0.83           H  
ATOM   1487  N   LEU A  97       9.694  15.882 -12.736  1.00  0.81           N  
ATOM   1488  CA  LEU A  97      10.206  16.266 -11.426  1.00  0.81           C  
ATOM   1489  C   LEU A  97      11.596  15.693 -11.116  1.00  0.81           C  
ATOM   1490  O   LEU A  97      11.724  14.484 -10.907  1.00  0.81           O  
ATOM   1491  CB  LEU A  97       9.248  15.791 -10.350  1.00  0.81           C  
ATOM   1492  CG  LEU A  97       7.852  16.328 -10.456  1.00  0.81           C  
ATOM   1493  CD1 LEU A  97       7.008  15.718  -9.342  1.00  0.81           C  
ATOM   1494  CD2 LEU A  97       7.908  17.854 -10.371  1.00  0.81           C  
ATOM   1495  H   LEU A  97       9.367  14.927 -12.867  1.00  0.81           H  
ATOM   1496  HA  LEU A  97      10.219  17.346 -11.377  1.00  0.81           H  
ATOM   1497 1HB  LEU A  97       9.185  14.707 -10.408  1.00  0.81           H  
ATOM   1498 2HB  LEU A  97       9.646  16.077  -9.369  1.00  0.81           H  
ATOM   1499  HG  LEU A  97       7.416  16.032 -11.415  1.00  0.81           H  
ATOM   1500 1HD1 LEU A  97       5.991  16.085  -9.408  1.00  0.81           H  
ATOM   1501 2HD1 LEU A  97       7.007  14.633  -9.444  1.00  0.81           H  
ATOM   1502 3HD1 LEU A  97       7.436  15.993  -8.378  1.00  0.81           H  
ATOM   1503 1HD2 LEU A  97       6.916  18.254 -10.461  1.00  0.81           H  
ATOM   1504 2HD2 LEU A  97       8.339  18.157  -9.421  1.00  0.81           H  
ATOM   1505 3HD2 LEU A  97       8.523  18.241 -11.184  1.00  0.81           H  
ATOM   1506  N   PRO A  98      12.653  16.516 -11.082  1.00  0.77           N  
ATOM   1507  CA  PRO A  98      14.004  16.116 -10.770  1.00  0.77           C  
ATOM   1508  C   PRO A  98      14.087  15.459  -9.409  1.00  0.77           C  
ATOM   1509  O   PRO A  98      13.347  15.814  -8.482  1.00  0.77           O  
ATOM   1510  CB  PRO A  98      14.769  17.436 -10.804  1.00  0.77           C  
ATOM   1511  CG  PRO A  98      13.981  18.305 -11.742  1.00  0.77           C  
ATOM   1512  CD  PRO A  98      12.541  17.922 -11.518  1.00  0.77           C  
ATOM   1513  HA  PRO A  98      14.385  15.459 -11.551  1.00  0.77           H  
ATOM   1514 1HB  PRO A  98      14.819  17.857  -9.790  1.00  0.77           H  
ATOM   1515 2HB  PRO A  98      15.801  17.261 -11.134  1.00  0.77           H  
ATOM   1516 1HG  PRO A  98      14.177  19.369 -11.536  1.00  0.77           H  
ATOM   1517 2HG  PRO A  98      14.301  18.117 -12.782  1.00  0.77           H  
ATOM   1518 1HD  PRO A  98      12.080  18.547 -10.766  1.00  0.77           H  
ATOM   1519 2HD  PRO A  98      12.050  17.992 -12.484  1.00  0.77           H  
ATOM   1520  N   TYR A  99      15.000  14.511  -9.293  1.00  0.73           N  
ATOM   1521  CA  TYR A  99      15.241  13.854  -8.025  1.00  0.73           C  
ATOM   1522  C   TYR A  99      16.715  13.556  -7.839  1.00  0.73           C  
ATOM   1523  O   TYR A  99      17.463  13.414  -8.808  1.00  0.73           O  
ATOM   1524  CB  TYR A  99      14.420  12.563  -7.883  1.00  0.73           C  
ATOM   1525  CG  TYR A  99      14.745  11.499  -8.853  1.00  0.73           C  
ATOM   1526  CD1 TYR A  99      15.709  10.542  -8.550  1.00  0.73           C  
ATOM   1527  CD2 TYR A  99      14.063  11.452 -10.043  1.00  0.73           C  
ATOM   1528  CE1 TYR A  99      16.000   9.552  -9.471  1.00  0.73           C  
ATOM   1529  CE2 TYR A  99      14.349  10.470 -10.942  1.00  0.73           C  
ATOM   1530  CZ  TYR A  99      15.307   9.536 -10.677  1.00  0.73           C  
ATOM   1531  OH  TYR A  99      15.568   8.594 -11.639  1.00  0.73           O  
ATOM   1532  H   TYR A  99      15.535  14.248 -10.116  1.00  0.73           H  
ATOM   1533  HA  TYR A  99      14.945  14.542  -7.245  1.00  0.73           H  
ATOM   1534 1HB  TYR A  99      14.560  12.154  -6.881  1.00  0.73           H  
ATOM   1535 2HB  TYR A  99      13.362  12.803  -7.984  1.00  0.73           H  
ATOM   1536  HD1 TYR A  99      16.237  10.584  -7.598  1.00  0.73           H  
ATOM   1537  HD2 TYR A  99      13.300  12.201 -10.269  1.00  0.73           H  
ATOM   1538  HE1 TYR A  99      16.763   8.798  -9.258  1.00  0.73           H  
ATOM   1539  HE2 TYR A  99      13.820  10.427 -11.886  1.00  0.73           H  
ATOM   1540  HH  TYR A  99      16.095   7.848 -11.270  1.00  0.73           H  
ATOM   1541  N   LEU A 100      17.114  13.409  -6.579  1.00  0.70           N  
ATOM   1542  CA  LEU A 100      18.504  13.121  -6.215  1.00  0.70           C  
ATOM   1543  C   LEU A 100      18.562  12.033  -5.160  1.00  0.70           C  
ATOM   1544  O   LEU A 100      17.810  12.063  -4.182  1.00  0.70           O  
ATOM   1545  CB  LEU A 100      19.165  14.417  -5.686  1.00  0.70           C  
ATOM   1546  CG  LEU A 100      20.651  14.422  -5.355  1.00  0.70           C  
ATOM   1547  CD1 LEU A 100      21.154  15.855  -5.541  1.00  0.70           C  
ATOM   1548  CD2 LEU A 100      20.904  13.967  -3.921  1.00  0.70           C  
ATOM   1549  H   LEU A 100      16.406  13.534  -5.856  1.00  0.70           H  
ATOM   1550  HA  LEU A 100      19.039  12.766  -7.091  1.00  0.70           H  
ATOM   1551 1HB  LEU A 100      19.026  15.184  -6.435  1.00  0.70           H  
ATOM   1552 2HB  LEU A 100      18.632  14.729  -4.787  1.00  0.70           H  
ATOM   1553  HG  LEU A 100      21.174  13.765  -6.042  1.00  0.70           H  
ATOM   1554 1HD1 LEU A 100      22.215  15.897  -5.327  1.00  0.70           H  
ATOM   1555 2HD1 LEU A 100      20.968  16.182  -6.554  1.00  0.70           H  
ATOM   1556 3HD1 LEU A 100      20.625  16.518  -4.855  1.00  0.70           H  
ATOM   1557 1HD2 LEU A 100      21.975  13.998  -3.719  1.00  0.70           H  
ATOM   1558 2HD2 LEU A 100      20.385  14.635  -3.230  1.00  0.70           H  
ATOM   1559 3HD2 LEU A 100      20.542  12.958  -3.780  1.00  0.70           H  
ATOM   1560  N   ILE A 101      19.434  11.050  -5.368  1.00  0.68           N  
ATOM   1561  CA  ILE A 101      19.581   9.976  -4.396  1.00  0.68           C  
ATOM   1562  C   ILE A 101      20.982   9.975  -3.806  1.00  0.68           C  
ATOM   1563  O   ILE A 101      21.973   9.933  -4.544  1.00  0.68           O  
ATOM   1564  CB  ILE A 101      19.296   8.601  -5.011  1.00  0.68           C  
ATOM   1565  CG1 ILE A 101      17.890   8.554  -5.554  1.00  0.68           C  
ATOM   1566  CG2 ILE A 101      19.464   7.528  -3.921  1.00  0.68           C  
ATOM   1567  CD1 ILE A 101      17.605   7.333  -6.366  1.00  0.68           C  
ATOM   1568  H   ILE A 101      20.032  11.058  -6.195  1.00  0.68           H  
ATOM   1569  HA  ILE A 101      18.874  10.136  -3.591  1.00  0.68           H  
ATOM   1570  HB  ILE A 101      19.985   8.406  -5.834  1.00  0.68           H  
ATOM   1571 1HG1 ILE A 101      17.207   8.587  -4.731  1.00  0.68           H  
ATOM   1572 2HG1 ILE A 101      17.724   9.423  -6.181  1.00  0.68           H  
ATOM   1573 1HG2 ILE A 101      19.255   6.572  -4.343  1.00  0.68           H  
ATOM   1574 2HG2 ILE A 101      20.478   7.539  -3.532  1.00  0.68           H  
ATOM   1575 3HG2 ILE A 101      18.767   7.728  -3.106  1.00  0.68           H  
ATOM   1576 1HD1 ILE A 101      16.583   7.362  -6.728  1.00  0.68           H  
ATOM   1577 2HD1 ILE A 101      18.283   7.289  -7.224  1.00  0.68           H  
ATOM   1578 3HD1 ILE A 101      17.748   6.455  -5.753  1.00  0.68           H  
ATOM   1579  N   ARG A 102      21.061   9.995  -2.476  1.00  0.69           N  
ATOM   1580  CA  ARG A 102      22.349  10.020  -1.783  1.00  0.69           C  
ATOM   1581  C   ARG A 102      22.391   9.084  -0.585  1.00  0.69           C  
ATOM   1582  O   ARG A 102      21.361   8.664  -0.064  1.00  0.69           O  
ATOM   1583  CB  ARG A 102      22.672  11.441  -1.326  1.00  0.69           C  
ATOM   1584  CG  ARG A 102      21.684  12.056  -0.348  1.00  0.69           C  
ATOM   1585  CD  ARG A 102      22.182  13.362   0.174  1.00  0.69           C  
ATOM   1586  NE  ARG A 102      21.170  14.091   0.950  1.00  0.69           N  
ATOM   1587  CZ  ARG A 102      20.859  13.860   2.242  1.00  0.69           C  
ATOM   1588  NH1 ARG A 102      21.436  12.892   2.898  1.00  0.69           N  
ATOM   1589  NH2 ARG A 102      19.953  14.608   2.848  1.00  0.69           N  
ATOM   1590  H   ARG A 102      20.191  10.018  -1.941  1.00  0.69           H  
ATOM   1591  HA  ARG A 102      23.124   9.700  -2.477  1.00  0.69           H  
ATOM   1592 1HB  ARG A 102      23.653  11.447  -0.843  1.00  0.69           H  
ATOM   1593 2HB  ARG A 102      22.738  12.094  -2.192  1.00  0.69           H  
ATOM   1594 1HG  ARG A 102      20.713  12.200  -0.831  1.00  0.69           H  
ATOM   1595 2HG  ARG A 102      21.579  11.376   0.499  1.00  0.69           H  
ATOM   1596 1HD  ARG A 102      23.043  13.180   0.822  1.00  0.69           H  
ATOM   1597 2HD  ARG A 102      22.490  13.992  -0.663  1.00  0.69           H  
ATOM   1598  HE  ARG A 102      20.689  14.852   0.486  1.00  0.69           H  
ATOM   1599 1HH1 ARG A 102      22.111  12.290   2.427  1.00  0.69           H  
ATOM   1600 2HH1 ARG A 102      21.175  12.727   3.853  1.00  0.69           H  
ATOM   1601 1HH2 ARG A 102      19.496  15.361   2.345  1.00  0.69           H  
ATOM   1602 2HH2 ARG A 102      19.706  14.426   3.808  1.00  0.69           H  
ATOM   1603  N   GLU A 103      23.589   8.726  -0.142  1.00  0.71           N  
ATOM   1604  CA  GLU A 103      23.691   7.851   1.031  1.00  0.71           C  
ATOM   1605  C   GLU A 103      23.108   8.539   2.271  1.00  0.71           C  
ATOM   1606  O   GLU A 103      23.310   9.740   2.469  1.00  0.71           O  
ATOM   1607  CB  GLU A 103      25.125   7.390   1.253  1.00  0.71           C  
ATOM   1608  CG  GLU A 103      25.277   6.352   2.374  1.00  0.71           C  
ATOM   1609  CD  GLU A 103      26.678   5.786   2.501  1.00  0.71           C  
ATOM   1610  OE1 GLU A 103      27.524   6.170   1.737  1.00  0.71           O  
ATOM   1611  OE2 GLU A 103      26.894   4.959   3.356  1.00  0.71           O  
ATOM   1612  H   GLU A 103      24.430   9.084  -0.609  1.00  0.71           H  
ATOM   1613  HA  GLU A 103      23.095   6.959   0.846  1.00  0.71           H  
ATOM   1614 1HB  GLU A 103      25.521   6.967   0.331  1.00  0.71           H  
ATOM   1615 2HB  GLU A 103      25.723   8.244   1.511  1.00  0.71           H  
ATOM   1616 1HG  GLU A 103      25.010   6.823   3.322  1.00  0.71           H  
ATOM   1617 2HG  GLU A 103      24.570   5.538   2.196  1.00  0.71           H  
ATOM   1618  N   PHE A 104      22.340   7.800   3.076  1.00  0.75           N  
ATOM   1619  CA  PHE A 104      21.706   8.370   4.263  1.00  0.75           C  
ATOM   1620  C   PHE A 104      22.711   8.706   5.364  1.00  0.75           C  
ATOM   1621  O   PHE A 104      23.475   7.860   5.843  1.00  0.75           O  
ATOM   1622  CB  PHE A 104      20.662   7.394   4.810  1.00  0.75           C  
ATOM   1623  CG  PHE A 104      19.771   7.885   5.928  1.00  0.75           C  
ATOM   1624  CD1 PHE A 104      18.528   8.385   5.658  1.00  0.75           C  
ATOM   1625  CD2 PHE A 104      20.172   7.863   7.221  1.00  0.75           C  
ATOM   1626  CE1 PHE A 104      17.705   8.851   6.655  1.00  0.75           C  
ATOM   1627  CE2 PHE A 104      19.346   8.324   8.232  1.00  0.75           C  
ATOM   1628  CZ  PHE A 104      18.113   8.819   7.938  1.00  0.75           C  
ATOM   1629  H   PHE A 104      22.188   6.812   2.870  1.00  0.75           H  
ATOM   1630  HA  PHE A 104      21.228   9.297   3.978  1.00  0.75           H  
ATOM   1631 1HB  PHE A 104      20.019   7.093   4.001  1.00  0.75           H  
ATOM   1632 2HB  PHE A 104      21.172   6.496   5.158  1.00  0.75           H  
ATOM   1633  HD1 PHE A 104      18.187   8.391   4.639  1.00  0.75           H  
ATOM   1634  HD2 PHE A 104      21.150   7.478   7.442  1.00  0.75           H  
ATOM   1635  HE1 PHE A 104      16.728   9.238   6.423  1.00  0.75           H  
ATOM   1636  HE2 PHE A 104      19.665   8.299   9.263  1.00  0.75           H  
ATOM   1637  HZ  PHE A 104      17.461   9.184   8.731  1.00  0.75           H  
ATOM   1638  N   ALA A 105      22.667   9.945   5.818  1.00  0.79           N  
ATOM   1639  CA  ALA A 105      23.563  10.430   6.855  1.00  0.79           C  
ATOM   1640  C   ALA A 105      23.093  10.004   8.221  1.00  0.79           C  
ATOM   1641  O   ALA A 105      22.502  10.803   8.939  1.00  0.79           O  
ATOM   1642  CB  ALA A 105      23.647  11.938   6.829  1.00  0.79           C  
ATOM   1643  H   ALA A 105      22.004  10.582   5.408  1.00  0.79           H  
ATOM   1644  HA  ALA A 105      24.552  10.004   6.679  1.00  0.79           H  
ATOM   1645 1HB  ALA A 105      24.334  12.274   7.605  1.00  0.79           H  
ATOM   1646 2HB  ALA A 105      23.999  12.269   5.874  1.00  0.79           H  
ATOM   1647 3HB  ALA A 105      22.662  12.360   7.015  1.00  0.79           H  
ATOM   1648  N   GLU A 106      23.304   8.750   8.580  1.00  0.82           N  
ATOM   1649  CA  GLU A 106      22.780   8.328   9.873  1.00  0.82           C  
ATOM   1650  C   GLU A 106      23.337   9.250  10.942  1.00  0.82           C  
ATOM   1651  O   GLU A 106      24.548   9.485  11.004  1.00  0.82           O  
ATOM   1652  CB  GLU A 106      23.108   6.865  10.180  1.00  0.82           C  
ATOM   1653  CG  GLU A 106      22.372   5.859   9.277  1.00  0.82           C  
ATOM   1654  CD  GLU A 106      22.564   4.420   9.652  1.00  0.82           C  
ATOM   1655  OE1 GLU A 106      23.643   3.908   9.481  1.00  0.82           O  
ATOM   1656  OE2 GLU A 106      21.596   3.812  10.082  1.00  0.82           O  
ATOM   1657  H   GLU A 106      23.768   8.122   7.923  1.00  0.82           H  
ATOM   1658  HA  GLU A 106      21.706   8.445   9.876  1.00  0.82           H  
ATOM   1659 1HB  GLU A 106      24.179   6.701  10.065  1.00  0.82           H  
ATOM   1660 2HB  GLU A 106      22.849   6.644  11.214  1.00  0.82           H  
ATOM   1661 1HG  GLU A 106      21.309   6.077   9.317  1.00  0.82           H  
ATOM   1662 2HG  GLU A 106      22.710   6.002   8.249  1.00  0.82           H  
ATOM   1663  N   GLY A 107      22.438   9.747  11.786  1.00  0.86           N  
ATOM   1664  CA  GLY A 107      22.771  10.690  12.840  1.00  0.86           C  
ATOM   1665  C   GLY A 107      21.602  11.643  13.048  1.00  0.86           C  
ATOM   1666  O   GLY A 107      20.513  11.422  12.514  1.00  0.86           O  
ATOM   1667  H   GLY A 107      21.473   9.487  11.661  1.00  0.86           H  
ATOM   1668 1HA  GLY A 107      22.996  10.163  13.765  1.00  0.86           H  
ATOM   1669 2HA  GLY A 107      23.652  11.254  12.552  1.00  0.86           H  
ATOM   1670  N   GLU A 108      21.821  12.694  13.826  1.00  0.89           N  
ATOM   1671  CA  GLU A 108      20.762  13.654  14.120  1.00  0.89           C  
ATOM   1672  C   GLU A 108      21.216  15.085  13.811  1.00  0.89           C  
ATOM   1673  O   GLU A 108      22.399  15.379  13.909  1.00  0.89           O  
ATOM   1674  CB  GLU A 108      20.351  13.552  15.590  1.00  0.89           C  
ATOM   1675  CG  GLU A 108      19.735  12.229  15.993  1.00  0.89           C  
ATOM   1676  CD  GLU A 108      19.319  12.200  17.439  1.00  0.89           C  
ATOM   1677  OE1 GLU A 108      20.179  12.267  18.287  1.00  0.89           O  
ATOM   1678  OE2 GLU A 108      18.141  12.107  17.695  1.00  0.89           O  
ATOM   1679  H   GLU A 108      22.750  12.808  14.231  1.00  0.89           H  
ATOM   1680  HA  GLU A 108      19.910  13.382  13.514  1.00  0.89           H  
ATOM   1681 1HB  GLU A 108      21.230  13.705  16.216  1.00  0.89           H  
ATOM   1682 2HB  GLU A 108      19.645  14.345  15.835  1.00  0.89           H  
ATOM   1683 1HG  GLU A 108      18.864  12.041  15.366  1.00  0.89           H  
ATOM   1684 2HG  GLU A 108      20.456  11.434  15.815  1.00  0.89           H  
ATOM   1685  N   PRO A 109      20.327  16.006  13.440  1.00  0.92           N  
ATOM   1686  CA  PRO A 109      20.645  17.403  13.233  1.00  0.92           C  
ATOM   1687  C   PRO A 109      21.232  17.990  14.499  1.00  0.92           C  
ATOM   1688  O   PRO A 109      20.820  17.604  15.597  1.00  0.92           O  
ATOM   1689  CB  PRO A 109      19.281  18.019  12.902  1.00  0.92           C  
ATOM   1690  CG  PRO A 109      18.456  16.875  12.360  1.00  0.92           C  
ATOM   1691  CD  PRO A 109      18.924  15.648  13.122  1.00  0.92           C  
ATOM   1692  HA  PRO A 109      21.342  17.507  12.407  1.00  0.92           H  
ATOM   1693 1HB  PRO A 109      18.854  18.490  13.798  1.00  0.92           H  
ATOM   1694 2HB  PRO A 109      19.417  18.827  12.160  1.00  0.92           H  
ATOM   1695 1HG  PRO A 109      17.385  17.086  12.505  1.00  0.92           H  
ATOM   1696 2HG  PRO A 109      18.612  16.791  11.276  1.00  0.92           H  
ATOM   1697 1HD  PRO A 109      18.336  15.480  14.036  1.00  0.92           H  
ATOM   1698 2HD  PRO A 109      18.861  14.812  12.414  1.00  0.92           H  
ATOM   1699  N   ILE A 110      22.106  18.993  14.363  1.00  0.94           N  
ATOM   1700  CA  ILE A 110      22.700  19.661  15.533  1.00  0.94           C  
ATOM   1701  C   ILE A 110      21.657  20.133  16.529  1.00  0.94           C  
ATOM   1702  O   ILE A 110      21.876  20.074  17.735  1.00  0.94           O  
ATOM   1703  CB  ILE A 110      23.556  20.880  15.190  1.00  0.94           C  
ATOM   1704  CG1 ILE A 110      24.790  20.529  14.519  1.00  0.94           C  
ATOM   1705  CG2 ILE A 110      23.826  21.676  16.433  1.00  0.94           C  
ATOM   1706  CD1 ILE A 110      25.464  21.734  13.978  1.00  0.94           C  
ATOM   1707  H   ILE A 110      22.413  19.236  13.416  1.00  0.94           H  
ATOM   1708  HA  ILE A 110      23.348  18.943  16.033  1.00  0.94           H  
ATOM   1709  HB  ILE A 110      23.024  21.472  14.493  1.00  0.94           H  
ATOM   1710 1HG1 ILE A 110      25.446  20.060  15.220  1.00  0.94           H  
ATOM   1711 2HG1 ILE A 110      24.577  19.833  13.703  1.00  0.94           H  
ATOM   1712 1HG2 ILE A 110      24.407  22.559  16.179  1.00  0.94           H  
ATOM   1713 2HG2 ILE A 110      22.887  21.973  16.889  1.00  0.94           H  
ATOM   1714 3HG2 ILE A 110      24.372  21.077  17.121  1.00  0.94           H  
ATOM   1715 1HD1 ILE A 110      26.363  21.450  13.484  1.00  0.94           H  
ATOM   1716 2HD1 ILE A 110      24.812  22.217  13.279  1.00  0.94           H  
ATOM   1717 3HD1 ILE A 110      25.694  22.422  14.786  1.00  0.94           H  
ATOM   1718  N   LEU A 111      20.525  20.627  16.031  1.00  0.96           N  
ATOM   1719  CA  LEU A 111      19.438  21.071  16.897  1.00  0.96           C  
ATOM   1720  C   LEU A 111      19.026  20.024  17.939  1.00  0.96           C  
ATOM   1721  O   LEU A 111      18.560  20.387  19.023  1.00  0.96           O  
ATOM   1722  CB  LEU A 111      18.220  21.456  16.048  1.00  0.96           C  
ATOM   1723  CG  LEU A 111      16.981  21.957  16.817  1.00  0.96           C  
ATOM   1724  CD1 LEU A 111      17.306  23.192  17.646  1.00  0.96           C  
ATOM   1725  CD2 LEU A 111      15.901  22.297  15.809  1.00  0.96           C  
ATOM   1726  H   LEU A 111      20.406  20.690  15.017  1.00  0.96           H  
ATOM   1727  HA  LEU A 111      19.775  21.947  17.441  1.00  0.96           H  
ATOM   1728 1HB  LEU A 111      18.509  22.209  15.329  1.00  0.96           H  
ATOM   1729 2HB  LEU A 111      17.912  20.570  15.491  1.00  0.96           H  
ATOM   1730  HG  LEU A 111      16.638  21.170  17.489  1.00  0.96           H  
ATOM   1731 1HD1 LEU A 111      16.412  23.514  18.177  1.00  0.96           H  
ATOM   1732 2HD1 LEU A 111      18.090  22.956  18.368  1.00  0.96           H  
ATOM   1733 3HD1 LEU A 111      17.635  23.990  16.999  1.00  0.96           H  
ATOM   1734 1HD2 LEU A 111      15.008  22.638  16.333  1.00  0.96           H  
ATOM   1735 2HD2 LEU A 111      16.260  23.086  15.149  1.00  0.96           H  
ATOM   1736 3HD2 LEU A 111      15.664  21.422  15.220  1.00  0.96           H  
ATOM   1737  N   PHE A 112      19.119  18.738  17.597  1.00  0.98           N  
ATOM   1738  CA  PHE A 112      18.691  17.687  18.503  1.00  0.98           C  
ATOM   1739  C   PHE A 112      19.862  16.829  19.009  1.00  0.98           C  
ATOM   1740  O   PHE A 112      19.775  16.201  20.070  1.00  0.98           O  
ATOM   1741  CB  PHE A 112      17.701  16.809  17.762  1.00  0.98           C  
ATOM   1742  CG  PHE A 112      16.552  17.594  17.236  1.00  0.98           C  
ATOM   1743  CD1 PHE A 112      16.397  17.756  15.872  1.00  0.98           C  
ATOM   1744  CD2 PHE A 112      15.640  18.190  18.086  1.00  0.98           C  
ATOM   1745  CE1 PHE A 112      15.349  18.484  15.365  1.00  0.98           C  
ATOM   1746  CE2 PHE A 112      14.588  18.923  17.585  1.00  0.98           C  
ATOM   1747  CZ  PHE A 112      14.440  19.066  16.222  1.00  0.98           C  
ATOM   1748  H   PHE A 112      19.541  18.480  16.710  1.00  0.98           H  
ATOM   1749  HA  PHE A 112      18.201  18.144  19.362  1.00  0.98           H  
ATOM   1750 1HB  PHE A 112      18.206  16.323  16.922  1.00  0.98           H  
ATOM   1751 2HB  PHE A 112      17.325  16.029  18.422  1.00  0.98           H  
ATOM   1752  HD1 PHE A 112      17.119  17.297  15.202  1.00  0.98           H  
ATOM   1753  HD2 PHE A 112      15.763  18.076  19.164  1.00  0.98           H  
ATOM   1754  HE1 PHE A 112      15.237  18.601  14.288  1.00  0.98           H  
ATOM   1755  HE2 PHE A 112      13.875  19.389  18.263  1.00  0.98           H  
ATOM   1756  HZ  PHE A 112      13.609  19.646  15.823  1.00  0.98           H  
ATOM   1757  N   ALA A 113      20.959  16.809  18.256  1.00  0.99           N  
ATOM   1758  CA  ALA A 113      22.125  15.979  18.551  1.00  0.99           C  
ATOM   1759  C   ALA A 113      22.818  16.334  19.858  1.00  0.99           C  
ATOM   1760  O   ALA A 113      22.968  17.508  20.215  1.00  0.99           O  
ATOM   1761  CB  ALA A 113      23.151  16.107  17.441  1.00  0.99           C  
ATOM   1762  H   ALA A 113      20.973  17.353  17.401  1.00  0.99           H  
ATOM   1763  HA  ALA A 113      21.783  14.943  18.612  1.00  0.99           H  
ATOM   1764 1HB  ALA A 113      23.998  15.455  17.651  1.00  0.99           H  
ATOM   1765 2HB  ALA A 113      22.700  15.823  16.491  1.00  0.99           H  
ATOM   1766 3HB  ALA A 113      23.490  17.129  17.388  1.00  0.99           H  
ATOM   1767  N   ASP A 114      23.344  15.317  20.537  1.00  1.00           N  
ATOM   1768  CA  ASP A 114      24.137  15.531  21.747  1.00  1.00           C  
ATOM   1769  C   ASP A 114      25.567  15.856  21.307  1.00  1.00           C  
ATOM   1770  O   ASP A 114      26.455  15.009  21.358  1.00  1.00           O  
ATOM   1771  CB  ASP A 114      24.128  14.279  22.640  1.00  1.00           C  
ATOM   1772  CG  ASP A 114      24.707  14.493  24.078  1.00  1.00           C  
ATOM   1773  OD1 ASP A 114      24.755  15.621  24.548  1.00  1.00           O  
ATOM   1774  OD2 ASP A 114      25.104  13.522  24.684  1.00  1.00           O  
ATOM   1775  H   ASP A 114      23.186  14.372  20.211  1.00  1.00           H  
ATOM   1776  HA  ASP A 114      23.735  16.380  22.301  1.00  1.00           H  
ATOM   1777 1HB  ASP A 114      23.104  13.915  22.735  1.00  1.00           H  
ATOM   1778 2HB  ASP A 114      24.705  13.491  22.154  1.00  1.00           H  
ATOM   1779  N   VAL A 115      25.763  17.077  20.830  1.00  1.00           N  
ATOM   1780  CA  VAL A 115      27.030  17.487  20.229  1.00  1.00           C  
ATOM   1781  C   VAL A 115      28.180  17.424  21.231  1.00  1.00           C  
ATOM   1782  O   VAL A 115      28.062  17.929  22.342  1.00  1.00           O  
ATOM   1783  CB  VAL A 115      26.929  18.943  19.717  1.00  1.00           C  
ATOM   1784  CG1 VAL A 115      28.276  19.432  19.168  1.00  1.00           C  
ATOM   1785  CG2 VAL A 115      25.879  19.037  18.676  1.00  1.00           C  
ATOM   1786  H   VAL A 115      24.954  17.699  20.824  1.00  1.00           H  
ATOM   1787  HA  VAL A 115      27.250  16.822  19.393  1.00  1.00           H  
ATOM   1788  HB  VAL A 115      26.671  19.593  20.554  1.00  1.00           H  
ATOM   1789 1HG1 VAL A 115      28.165  20.457  18.838  1.00  1.00           H  
ATOM   1790 2HG1 VAL A 115      29.036  19.385  19.927  1.00  1.00           H  
ATOM   1791 3HG1 VAL A 115      28.575  18.815  18.328  1.00  1.00           H  
ATOM   1792 1HG2 VAL A 115      25.825  20.058  18.348  1.00  1.00           H  
ATOM   1793 2HG2 VAL A 115      26.143  18.406  17.866  1.00  1.00           H  
ATOM   1794 3HG2 VAL A 115      24.918  18.727  19.081  1.00  1.00           H  
ATOM   1795  N   GLU A 116      29.288  16.804  20.825  1.00  0.99           N  
ATOM   1796  CA  GLU A 116      30.504  16.699  21.640  1.00  0.99           C  
ATOM   1797  C   GLU A 116      31.559  17.643  21.067  1.00  0.99           C  
ATOM   1798  O   GLU A 116      31.440  18.058  19.911  1.00  0.99           O  
ATOM   1799  CB  GLU A 116      31.045  15.267  21.666  1.00  0.99           C  
ATOM   1800  CG  GLU A 116      30.086  14.235  22.268  1.00  0.99           C  
ATOM   1801  CD  GLU A 116      30.679  12.837  22.328  1.00  0.99           C  
ATOM   1802  OE1 GLU A 116      31.805  12.682  21.930  1.00  0.99           O  
ATOM   1803  OE2 GLU A 116      30.007  11.935  22.772  1.00  0.99           O  
ATOM   1804  H   GLU A 116      29.280  16.390  19.908  1.00  0.99           H  
ATOM   1805  HA  GLU A 116      30.277  17.010  22.661  1.00  0.99           H  
ATOM   1806 1HB  GLU A 116      31.297  14.953  20.655  1.00  0.99           H  
ATOM   1807 2HB  GLU A 116      31.965  15.241  22.248  1.00  0.99           H  
ATOM   1808 1HG  GLU A 116      29.815  14.550  23.275  1.00  0.99           H  
ATOM   1809 2HG  GLU A 116      29.173  14.213  21.670  1.00  0.99           H  
ATOM   1810  N   LYS A 117      32.630  17.927  21.818  1.00  0.98           N  
ATOM   1811  CA  LYS A 117      33.652  18.840  21.292  1.00  0.98           C  
ATOM   1812  C   LYS A 117      34.228  18.326  19.982  1.00  0.98           C  
ATOM   1813  O   LYS A 117      34.469  19.102  19.057  1.00  0.98           O  
ATOM   1814  CB  LYS A 117      34.800  19.037  22.284  1.00  0.98           C  
ATOM   1815  CG  LYS A 117      34.465  19.876  23.510  1.00  0.98           C  
ATOM   1816  CD  LYS A 117      35.629  19.920  24.517  1.00  0.98           C  
ATOM   1817  CE  LYS A 117      36.817  20.761  24.013  1.00  0.98           C  
ATOM   1818  NZ  LYS A 117      37.900  20.860  25.053  1.00  0.98           N  
ATOM   1819  H   LYS A 117      32.714  17.547  22.751  1.00  0.98           H  
ATOM   1820  HA  LYS A 117      33.183  19.802  21.101  1.00  0.98           H  
ATOM   1821 1HB  LYS A 117      35.152  18.066  22.628  1.00  0.98           H  
ATOM   1822 2HB  LYS A 117      35.634  19.523  21.775  1.00  0.98           H  
ATOM   1823 1HG  LYS A 117      34.217  20.900  23.208  1.00  0.98           H  
ATOM   1824 2HG  LYS A 117      33.611  19.448  24.011  1.00  0.98           H  
ATOM   1825 1HD  LYS A 117      35.271  20.371  25.446  1.00  0.98           H  
ATOM   1826 2HD  LYS A 117      35.972  18.909  24.731  1.00  0.98           H  
ATOM   1827 1HE  LYS A 117      37.230  20.312  23.113  1.00  0.98           H  
ATOM   1828 2HE  LYS A 117      36.467  21.764  23.775  1.00  0.98           H  
ATOM   1829 1HZ  LYS A 117      38.696  21.443  24.711  1.00  0.98           H  
ATOM   1830 2HZ  LYS A 117      37.519  21.290  25.885  1.00  0.98           H  
ATOM   1831 3HZ  LYS A 117      38.239  19.944  25.276  1.00  0.98           H  
ATOM   1832  N   GLU A 118      34.394  17.009  19.876  1.00  0.96           N  
ATOM   1833  CA  GLU A 118      34.925  16.416  18.660  1.00  0.96           C  
ATOM   1834  C   GLU A 118      34.079  16.771  17.448  1.00  0.96           C  
ATOM   1835  O   GLU A 118      34.602  16.923  16.339  1.00  0.96           O  
ATOM   1836  CB  GLU A 118      35.027  14.901  18.780  1.00  0.96           C  
ATOM   1837  CG  GLU A 118      35.577  14.247  17.525  1.00  0.96           C  
ATOM   1838  CD  GLU A 118      35.819  12.766  17.651  1.00  0.96           C  
ATOM   1839  OE1 GLU A 118      35.900  12.271  18.750  1.00  0.96           O  
ATOM   1840  OE2 GLU A 118      35.890  12.123  16.623  1.00  0.96           O  
ATOM   1841  H   GLU A 118      34.159  16.416  20.659  1.00  0.96           H  
ATOM   1842  HA  GLU A 118      35.927  16.810  18.495  1.00  0.96           H  
ATOM   1843 1HB  GLU A 118      35.672  14.640  19.619  1.00  0.96           H  
ATOM   1844 2HB  GLU A 118      34.037  14.483  18.978  1.00  0.96           H  
ATOM   1845 1HG  GLU A 118      34.863  14.416  16.718  1.00  0.96           H  
ATOM   1846 2HG  GLU A 118      36.509  14.740  17.252  1.00  0.96           H  
ATOM   1847  N   HIS A 119      32.767  16.874  17.640  1.00  0.93           N  
ATOM   1848  CA  HIS A 119      31.904  17.160  16.528  1.00  0.93           C  
ATOM   1849  C   HIS A 119      32.007  18.631  16.193  1.00  0.93           C  
ATOM   1850  O   HIS A 119      31.920  19.001  15.029  1.00  0.93           O  
ATOM   1851  CB  HIS A 119      30.478  16.727  16.820  1.00  0.93           C  
ATOM   1852  CG  HIS A 119      30.361  15.234  16.891  1.00  0.93           C  
ATOM   1853  ND1 HIS A 119      30.647  14.422  15.815  1.00  0.93           N  
ATOM   1854  CD2 HIS A 119      29.979  14.405  17.891  1.00  0.93           C  
ATOM   1855  CE1 HIS A 119      30.447  13.157  16.146  1.00  0.93           C  
ATOM   1856  NE2 HIS A 119      30.043  13.120  17.401  1.00  0.93           N  
ATOM   1857  H   HIS A 119      32.371  16.812  18.571  1.00  0.93           H  
ATOM   1858  HA  HIS A 119      32.235  16.597  15.661  1.00  0.93           H  
ATOM   1859 1HB  HIS A 119      30.157  17.146  17.769  1.00  0.93           H  
ATOM   1860 2HB  HIS A 119      29.815  17.099  16.043  1.00  0.93           H  
ATOM   1861  HD2 HIS A 119      29.672  14.689  18.893  1.00  0.93           H  
ATOM   1862  HE1 HIS A 119      30.587  12.291  15.491  1.00  0.93           H  
ATOM   1863  HE2 HIS A 119      29.812  12.283  17.923  1.00  0.93           H  
ATOM   1864  N   LEU A 120      32.276  19.479  17.191  1.00  0.90           N  
ATOM   1865  CA  LEU A 120      32.409  20.903  16.889  1.00  0.90           C  
ATOM   1866  C   LEU A 120      33.602  21.071  15.946  1.00  0.90           C  
ATOM   1867  O   LEU A 120      33.565  21.871  15.005  1.00  0.90           O  
ATOM   1868  CB  LEU A 120      32.669  21.731  18.148  1.00  0.90           C  
ATOM   1869  CG  LEU A 120      31.551  21.802  19.194  1.00  0.90           C  
ATOM   1870  CD1 LEU A 120      32.099  22.573  20.413  1.00  0.90           C  
ATOM   1871  CD2 LEU A 120      30.283  22.444  18.593  1.00  0.90           C  
ATOM   1872  H   LEU A 120      32.336  19.130  18.151  1.00  0.90           H  
ATOM   1873  HA  LEU A 120      31.510  21.255  16.396  1.00  0.90           H  
ATOM   1874 1HB  LEU A 120      33.554  21.345  18.640  1.00  0.90           H  
ATOM   1875 2HB  LEU A 120      32.888  22.750  17.836  1.00  0.90           H  
ATOM   1876  HG  LEU A 120      31.303  20.789  19.530  1.00  0.90           H  
ATOM   1877 1HD1 LEU A 120      31.361  22.624  21.177  1.00  0.90           H  
ATOM   1878 2HD1 LEU A 120      32.979  22.069  20.803  1.00  0.90           H  
ATOM   1879 3HD1 LEU A 120      32.373  23.565  20.136  1.00  0.90           H  
ATOM   1880 1HD2 LEU A 120      29.503  22.478  19.352  1.00  0.90           H  
ATOM   1881 2HD2 LEU A 120      30.481  23.437  18.250  1.00  0.90           H  
ATOM   1882 3HD2 LEU A 120      29.944  21.842  17.750  1.00  0.90           H  
ATOM   1883  N   PHE A 121      34.646  20.266  16.180  1.00  0.87           N  
ATOM   1884  CA  PHE A 121      35.836  20.317  15.342  1.00  0.87           C  
ATOM   1885  C   PHE A 121      35.564  19.772  13.952  1.00  0.87           C  
ATOM   1886  O   PHE A 121      35.973  20.377  12.960  1.00  0.87           O  
ATOM   1887  CB  PHE A 121      36.965  19.499  15.954  1.00  0.87           C  
ATOM   1888  CG  PHE A 121      37.661  20.150  17.048  1.00  0.87           C  
ATOM   1889  CD1 PHE A 121      37.452  19.810  18.359  1.00  0.87           C  
ATOM   1890  CD2 PHE A 121      38.553  21.108  16.748  1.00  0.87           C  
ATOM   1891  CE1 PHE A 121      38.143  20.439  19.350  1.00  0.87           C  
ATOM   1892  CE2 PHE A 121      39.255  21.741  17.711  1.00  0.87           C  
ATOM   1893  CZ  PHE A 121      39.051  21.405  19.010  1.00  0.87           C  
ATOM   1894  H   PHE A 121      34.608  19.641  16.989  1.00  0.87           H  
ATOM   1895  HA  PHE A 121      36.154  21.356  15.254  1.00  0.87           H  
ATOM   1896 1HB  PHE A 121      36.565  18.558  16.324  1.00  0.87           H  
ATOM   1897 2HB  PHE A 121      37.695  19.257  15.180  1.00  0.87           H  
ATOM   1898  HD1 PHE A 121      36.745  19.035  18.596  1.00  0.87           H  
ATOM   1899  HD2 PHE A 121      38.688  21.341  15.714  1.00  0.87           H  
ATOM   1900  HE1 PHE A 121      37.982  20.169  20.394  1.00  0.87           H  
ATOM   1901  HE2 PHE A 121      39.980  22.509  17.454  1.00  0.87           H  
ATOM   1902  HZ  PHE A 121      39.607  21.898  19.758  1.00  0.87           H  
ATOM   1903  N   ARG A 122      34.847  18.649  13.867  1.00  0.85           N  
ATOM   1904  CA  ARG A 122      34.513  18.069  12.570  1.00  0.85           C  
ATOM   1905  C   ARG A 122      33.638  19.027  11.751  1.00  0.85           C  
ATOM   1906  O   ARG A 122      33.792  19.134  10.530  1.00  0.85           O  
ATOM   1907  CB  ARG A 122      33.842  16.723  12.762  1.00  0.85           C  
ATOM   1908  CG  ARG A 122      34.761  15.574  13.214  1.00  0.85           C  
ATOM   1909  CD  ARG A 122      33.987  14.304  13.491  1.00  0.85           C  
ATOM   1910  NE  ARG A 122      34.859  13.206  13.939  1.00  0.85           N  
ATOM   1911  CZ  ARG A 122      35.460  12.299  13.148  1.00  0.85           C  
ATOM   1912  NH1 ARG A 122      35.271  12.267  11.846  1.00  0.85           N  
ATOM   1913  NH2 ARG A 122      36.246  11.418  13.725  1.00  0.85           N  
ATOM   1914  H   ARG A 122      34.553  18.171  14.721  1.00  0.85           H  
ATOM   1915  HA  ARG A 122      35.443  17.904  12.023  1.00  0.85           H  
ATOM   1916 1HB  ARG A 122      33.083  16.826  13.515  1.00  0.85           H  
ATOM   1917 2HB  ARG A 122      33.354  16.419  11.838  1.00  0.85           H  
ATOM   1918 1HG  ARG A 122      35.494  15.367  12.435  1.00  0.85           H  
ATOM   1919 2HG  ARG A 122      35.277  15.861  14.129  1.00  0.85           H  
ATOM   1920 1HD  ARG A 122      33.259  14.499  14.282  1.00  0.85           H  
ATOM   1921 2HD  ARG A 122      33.464  13.982  12.590  1.00  0.85           H  
ATOM   1922  HE  ARG A 122      35.075  13.121  14.941  1.00  0.85           H  
ATOM   1923 1HH1 ARG A 122      34.610  12.910  11.386  1.00  0.85           H  
ATOM   1924 2HH1 ARG A 122      35.722  11.562  11.285  1.00  0.85           H  
ATOM   1925 1HH2 ARG A 122      36.354  11.466  14.748  1.00  0.85           H  
ATOM   1926 2HH2 ARG A 122      36.712  10.712  13.180  1.00  0.85           H  
ATOM   1927  N   ILE A 123      32.746  19.770  12.417  1.00  0.83           N  
ATOM   1928  CA  ILE A 123      31.929  20.749  11.715  1.00  0.83           C  
ATOM   1929  C   ILE A 123      32.821  21.812  11.104  1.00  0.83           C  
ATOM   1930  O   ILE A 123      32.678  22.133   9.919  1.00  0.83           O  
ATOM   1931  CB  ILE A 123      30.913  21.447  12.634  1.00  0.83           C  
ATOM   1932  CG1 ILE A 123      29.855  20.481  13.102  1.00  0.83           C  
ATOM   1933  CG2 ILE A 123      30.290  22.612  11.868  1.00  0.83           C  
ATOM   1934  CD1 ILE A 123      29.022  20.982  14.239  1.00  0.83           C  
ATOM   1935  H   ILE A 123      32.621  19.637  13.421  1.00  0.83           H  
ATOM   1936  HA  ILE A 123      31.388  20.242  10.913  1.00  0.83           H  
ATOM   1937  HB  ILE A 123      31.422  21.823  13.523  1.00  0.83           H  
ATOM   1938 1HG1 ILE A 123      29.211  20.295  12.280  1.00  0.83           H  
ATOM   1939 2HG1 ILE A 123      30.317  19.554  13.389  1.00  0.83           H  
ATOM   1940 1HG2 ILE A 123      29.581  23.120  12.500  1.00  0.83           H  
ATOM   1941 2HG2 ILE A 123      31.068  23.313  11.564  1.00  0.83           H  
ATOM   1942 3HG2 ILE A 123      29.787  22.232  10.984  1.00  0.83           H  
ATOM   1943 1HD1 ILE A 123      28.282  20.247  14.496  1.00  0.83           H  
ATOM   1944 2HD1 ILE A 123      29.653  21.170  15.096  1.00  0.83           H  
ATOM   1945 3HD1 ILE A 123      28.541  21.896  13.942  1.00  0.83           H  
ATOM   1946  N   VAL A 124      33.773  22.329  11.897  1.00  0.82           N  
ATOM   1947  CA  VAL A 124      34.698  23.336  11.397  1.00  0.82           C  
ATOM   1948  C   VAL A 124      35.540  22.852  10.251  1.00  0.82           C  
ATOM   1949  O   VAL A 124      35.656  23.539   9.237  1.00  0.82           O  
ATOM   1950  CB  VAL A 124      35.655  23.803  12.509  1.00  0.82           C  
ATOM   1951  CG1 VAL A 124      36.798  24.654  11.937  1.00  0.82           C  
ATOM   1952  CG2 VAL A 124      34.913  24.624  13.434  1.00  0.82           C  
ATOM   1953  H   VAL A 124      33.835  22.030  12.874  1.00  0.82           H  
ATOM   1954  HA  VAL A 124      34.112  24.191  11.062  1.00  0.82           H  
ATOM   1955  HB  VAL A 124      36.083  22.939  13.016  1.00  0.82           H  
ATOM   1956 1HG1 VAL A 124      37.449  24.980  12.748  1.00  0.82           H  
ATOM   1957 2HG1 VAL A 124      37.376  24.060  11.230  1.00  0.82           H  
ATOM   1958 3HG1 VAL A 124      36.409  25.511  11.437  1.00  0.82           H  
ATOM   1959 1HG2 VAL A 124      35.575  24.973  14.205  1.00  0.82           H  
ATOM   1960 2HG2 VAL A 124      34.529  25.457  12.877  1.00  0.82           H  
ATOM   1961 3HG2 VAL A 124      34.095  24.054  13.870  1.00  0.82           H  
ATOM   1962  N   GLU A 125      36.120  21.668  10.376  1.00  0.81           N  
ATOM   1963  CA  GLU A 125      36.962  21.197   9.297  1.00  0.81           C  
ATOM   1964  C   GLU A 125      36.184  20.980   8.003  1.00  0.81           C  
ATOM   1965  O   GLU A 125      36.638  21.388   6.937  1.00  0.81           O  
ATOM   1966  CB  GLU A 125      37.677  19.909   9.706  1.00  0.81           C  
ATOM   1967  CG  GLU A 125      38.778  20.101  10.771  1.00  0.81           C  
ATOM   1968  CD  GLU A 125      39.452  18.796  11.178  1.00  0.81           C  
ATOM   1969  OE1 GLU A 125      38.990  17.753  10.774  1.00  0.81           O  
ATOM   1970  OE2 GLU A 125      40.440  18.851  11.878  1.00  0.81           O  
ATOM   1971  H   GLU A 125      35.994  21.120  11.228  1.00  0.81           H  
ATOM   1972  HA  GLU A 125      37.718  21.958   9.107  1.00  0.81           H  
ATOM   1973 1HB  GLU A 125      36.942  19.209  10.112  1.00  0.81           H  
ATOM   1974 2HB  GLU A 125      38.124  19.446   8.829  1.00  0.81           H  
ATOM   1975 1HG  GLU A 125      39.532  20.784  10.381  1.00  0.81           H  
ATOM   1976 2HG  GLU A 125      38.331  20.565  11.652  1.00  0.81           H  
ATOM   1977  N   LYS A 126      34.979  20.417   8.085  1.00  0.80           N  
ATOM   1978  CA  LYS A 126      34.221  20.138   6.870  1.00  0.80           C  
ATOM   1979  C   LYS A 126      33.657  21.398   6.256  1.00  0.80           C  
ATOM   1980  O   LYS A 126      33.645  21.556   5.029  1.00  0.80           O  
ATOM   1981  CB  LYS A 126      33.137  19.130   7.176  1.00  0.80           C  
ATOM   1982  CG  LYS A 126      33.744  17.765   7.501  1.00  0.80           C  
ATOM   1983  CD  LYS A 126      32.714  16.740   7.823  1.00  0.80           C  
ATOM   1984  CE  LYS A 126      33.365  15.429   8.306  1.00  0.80           C  
ATOM   1985  NZ  LYS A 126      34.278  14.848   7.293  1.00  0.80           N  
ATOM   1986  H   LYS A 126      34.610  20.114   8.990  1.00  0.80           H  
ATOM   1987  HA  LYS A 126      34.894  19.693   6.146  1.00  0.80           H  
ATOM   1988 1HB  LYS A 126      32.549  19.464   8.038  1.00  0.80           H  
ATOM   1989 2HB  LYS A 126      32.467  19.026   6.332  1.00  0.80           H  
ATOM   1990 1HG  LYS A 126      34.315  17.415   6.637  1.00  0.80           H  
ATOM   1991 2HG  LYS A 126      34.422  17.863   8.347  1.00  0.80           H  
ATOM   1992 1HD  LYS A 126      32.068  17.123   8.613  1.00  0.80           H  
ATOM   1993 2HD  LYS A 126      32.100  16.527   6.944  1.00  0.80           H  
ATOM   1994 1HE  LYS A 126      33.923  15.621   9.221  1.00  0.80           H  
ATOM   1995 2HE  LYS A 126      32.591  14.705   8.517  1.00  0.80           H  
ATOM   1996 1HZ  LYS A 126      34.680  13.989   7.643  1.00  0.80           H  
ATOM   1997 2HZ  LYS A 126      33.767  14.653   6.426  1.00  0.80           H  
ATOM   1998 3HZ  LYS A 126      35.007  15.502   7.095  1.00  0.80           H  
ATOM   1999  N   THR A 127      33.221  22.317   7.100  1.00  0.79           N  
ATOM   2000  CA  THR A 127      32.680  23.547   6.598  1.00  0.79           C  
ATOM   2001  C   THR A 127      33.825  24.310   5.928  1.00  0.79           C  
ATOM   2002  O   THR A 127      33.668  24.847   4.828  1.00  0.79           O  
ATOM   2003  CB  THR A 127      32.064  24.368   7.718  1.00  0.79           C  
ATOM   2004  OG1 THR A 127      31.060  23.604   8.385  1.00  0.79           O  
ATOM   2005  CG2 THR A 127      31.417  25.484   7.109  1.00  0.79           C  
ATOM   2006  H   THR A 127      33.236  22.160   8.108  1.00  0.79           H  
ATOM   2007  HA  THR A 127      31.919  23.329   5.850  1.00  0.79           H  
ATOM   2008  HB  THR A 127      32.824  24.686   8.428  1.00  0.79           H  
ATOM   2009  HG1 THR A 127      31.511  22.881   8.877  1.00  0.79           H  
ATOM   2010 1HG2 THR A 127      30.942  26.084   7.870  1.00  0.79           H  
ATOM   2011 2HG2 THR A 127      32.161  26.065   6.576  1.00  0.79           H  
ATOM   2012 3HG2 THR A 127      30.667  25.118   6.415  1.00  0.79           H  
ATOM   2013  N   ALA A 128      34.999  24.323   6.582  1.00  0.79           N  
ATOM   2014  CA  ALA A 128      36.190  24.965   6.040  1.00  0.79           C  
ATOM   2015  C   ALA A 128      36.584  24.328   4.710  1.00  0.79           C  
ATOM   2016  O   ALA A 128      37.036  25.028   3.804  1.00  0.79           O  
ATOM   2017  CB  ALA A 128      37.337  24.884   7.013  1.00  0.79           C  
ATOM   2018  H   ALA A 128      35.082  23.876   7.495  1.00  0.79           H  
ATOM   2019  HA  ALA A 128      35.953  26.017   5.860  1.00  0.79           H  
ATOM   2020 1HB  ALA A 128      38.203  25.394   6.597  1.00  0.79           H  
ATOM   2021 2HB  ALA A 128      37.039  25.355   7.944  1.00  0.79           H  
ATOM   2022 3HB  ALA A 128      37.577  23.839   7.196  1.00  0.79           H  
ATOM   2023  N   LEU A 129      36.408  23.003   4.566  1.00  0.79           N  
ATOM   2024  CA  LEU A 129      36.719  22.390   3.285  1.00  0.79           C  
ATOM   2025  C   LEU A 129      35.829  22.982   2.212  1.00  0.79           C  
ATOM   2026  O   LEU A 129      36.307  23.286   1.125  1.00  0.79           O  
ATOM   2027  CB  LEU A 129      36.571  20.865   3.319  1.00  0.79           C  
ATOM   2028  CG  LEU A 129      37.631  20.087   4.100  1.00  0.79           C  
ATOM   2029  CD1 LEU A 129      37.204  18.627   4.224  1.00  0.79           C  
ATOM   2030  CD2 LEU A 129      38.946  20.193   3.357  1.00  0.79           C  
ATOM   2031  H   LEU A 129      36.088  22.430   5.346  1.00  0.79           H  
ATOM   2032  HA  LEU A 129      37.752  22.618   3.037  1.00  0.79           H  
ATOM   2033 1HB  LEU A 129      35.615  20.633   3.765  1.00  0.79           H  
ATOM   2034 2HB  LEU A 129      36.566  20.491   2.295  1.00  0.79           H  
ATOM   2035  HG  LEU A 129      37.744  20.497   5.080  1.00  0.79           H  
ATOM   2036 1HD1 LEU A 129      37.960  18.068   4.771  1.00  0.79           H  
ATOM   2037 2HD1 LEU A 129      36.263  18.557   4.749  1.00  0.79           H  
ATOM   2038 3HD1 LEU A 129      37.090  18.206   3.246  1.00  0.79           H  
ATOM   2039 1HD2 LEU A 129      39.712  19.640   3.901  1.00  0.79           H  
ATOM   2040 2HD2 LEU A 129      38.832  19.770   2.358  1.00  0.79           H  
ATOM   2041 3HD2 LEU A 129      39.233  21.232   3.281  1.00  0.79           H  
ATOM   2042  N   LEU A 130      34.555  23.229   2.514  1.00  0.80           N  
ATOM   2043  CA  LEU A 130      33.726  23.825   1.477  1.00  0.80           C  
ATOM   2044  C   LEU A 130      34.269  25.194   1.084  1.00  0.80           C  
ATOM   2045  O   LEU A 130      34.339  25.518  -0.108  1.00  0.80           O  
ATOM   2046  CB  LEU A 130      32.285  23.989   1.936  1.00  0.80           C  
ATOM   2047  CG  LEU A 130      31.494  22.758   2.111  1.00  0.80           C  
ATOM   2048  CD1 LEU A 130      30.150  23.147   2.722  1.00  0.80           C  
ATOM   2049  CD2 LEU A 130      31.339  22.071   0.739  1.00  0.80           C  
ATOM   2050  H   LEU A 130      34.176  22.964   3.428  1.00  0.80           H  
ATOM   2051  HA  LEU A 130      33.746  23.180   0.603  1.00  0.80           H  
ATOM   2052 1HB  LEU A 130      32.276  24.516   2.876  1.00  0.80           H  
ATOM   2053 2HB  LEU A 130      31.769  24.598   1.194  1.00  0.80           H  
ATOM   2054  HG  LEU A 130      32.003  22.090   2.809  1.00  0.80           H  
ATOM   2055 1HD1 LEU A 130      29.546  22.258   2.872  1.00  0.80           H  
ATOM   2056 2HD1 LEU A 130      30.323  23.640   3.679  1.00  0.80           H  
ATOM   2057 3HD1 LEU A 130      29.633  23.831   2.054  1.00  0.80           H  
ATOM   2058 1HD2 LEU A 130      30.753  21.168   0.832  1.00  0.80           H  
ATOM   2059 2HD2 LEU A 130      30.843  22.749   0.053  1.00  0.80           H  
ATOM   2060 3HD2 LEU A 130      32.321  21.821   0.349  1.00  0.80           H  
ATOM   2061  N   ASP A 131      34.719  25.981   2.075  1.00  0.80           N  
ATOM   2062  CA  ASP A 131      35.282  27.293   1.746  1.00  0.80           C  
ATOM   2063  C   ASP A 131      36.526  27.150   0.860  1.00  0.80           C  
ATOM   2064  O   ASP A 131      36.675  27.851  -0.143  1.00  0.80           O  
ATOM   2065  CB  ASP A 131      35.623  28.101   3.021  1.00  0.80           C  
ATOM   2066  CG  ASP A 131      34.387  28.693   3.749  1.00  0.80           C  
ATOM   2067  OD1 ASP A 131      33.348  28.776   3.150  1.00  0.80           O  
ATOM   2068  OD2 ASP A 131      34.481  29.051   4.898  1.00  0.80           O  
ATOM   2069  H   ASP A 131      34.640  25.655   3.042  1.00  0.80           H  
ATOM   2070  HA  ASP A 131      34.531  27.843   1.192  1.00  0.80           H  
ATOM   2071 1HB  ASP A 131      36.163  27.461   3.719  1.00  0.80           H  
ATOM   2072 2HB  ASP A 131      36.294  28.920   2.757  1.00  0.80           H  
ATOM   2073  N   ARG A 132      37.370  26.166   1.164  1.00  0.81           N  
ATOM   2074  CA  ARG A 132      38.599  25.917   0.407  1.00  0.81           C  
ATOM   2075  C   ARG A 132      38.308  25.479  -1.031  1.00  0.81           C  
ATOM   2076  O   ARG A 132      39.075  25.781  -1.950  1.00  0.81           O  
ATOM   2077  CB  ARG A 132      39.436  24.867   1.111  1.00  0.81           C  
ATOM   2078  CG  ARG A 132      40.066  25.333   2.430  1.00  0.81           C  
ATOM   2079  CD  ARG A 132      40.720  24.212   3.149  1.00  0.81           C  
ATOM   2080  NE  ARG A 132      41.298  24.627   4.418  1.00  0.81           N  
ATOM   2081  CZ  ARG A 132      41.733  23.777   5.370  1.00  0.81           C  
ATOM   2082  NH1 ARG A 132      41.647  22.478   5.186  1.00  0.81           N  
ATOM   2083  NH2 ARG A 132      42.247  24.247   6.489  1.00  0.81           N  
ATOM   2084  H   ARG A 132      37.177  25.601   1.993  1.00  0.81           H  
ATOM   2085  HA  ARG A 132      39.170  26.843   0.375  1.00  0.81           H  
ATOM   2086 1HB  ARG A 132      38.817  24.003   1.327  1.00  0.81           H  
ATOM   2087 2HB  ARG A 132      40.237  24.540   0.453  1.00  0.81           H  
ATOM   2088 1HG  ARG A 132      40.819  26.091   2.220  1.00  0.81           H  
ATOM   2089 2HG  ARG A 132      39.298  25.759   3.070  1.00  0.81           H  
ATOM   2090 1HD  ARG A 132      39.977  23.453   3.357  1.00  0.81           H  
ATOM   2091 2HD  ARG A 132      41.510  23.789   2.533  1.00  0.81           H  
ATOM   2092  HE  ARG A 132      41.385  25.621   4.597  1.00  0.81           H  
ATOM   2093 1HH1 ARG A 132      41.252  22.115   4.330  1.00  0.81           H  
ATOM   2094 2HH1 ARG A 132      41.976  21.844   5.900  1.00  0.81           H  
ATOM   2095 1HH2 ARG A 132      42.315  25.247   6.635  1.00  0.81           H  
ATOM   2096 2HH2 ARG A 132      42.575  23.609   7.199  1.00  0.81           H  
ATOM   2097  N   LEU A 133      37.175  24.800  -1.227  1.00  0.82           N  
ATOM   2098  CA  LEU A 133      36.743  24.323  -2.539  1.00  0.82           C  
ATOM   2099  C   LEU A 133      36.061  25.412  -3.346  1.00  0.82           C  
ATOM   2100  O   LEU A 133      35.718  25.206  -4.512  1.00  0.82           O  
ATOM   2101  CB  LEU A 133      35.737  23.180  -2.384  1.00  0.82           C  
ATOM   2102  CG  LEU A 133      36.273  21.926  -1.744  1.00  0.82           C  
ATOM   2103  CD1 LEU A 133      35.121  20.936  -1.499  1.00  0.82           C  
ATOM   2104  CD2 LEU A 133      37.323  21.367  -2.613  1.00  0.82           C  
ATOM   2105  H   LEU A 133      36.611  24.559  -0.411  1.00  0.82           H  
ATOM   2106  HA  LEU A 133      37.617  23.975  -3.085  1.00  0.82           H  
ATOM   2107 1HB  LEU A 133      34.910  23.535  -1.768  1.00  0.82           H  
ATOM   2108 2HB  LEU A 133      35.346  22.918  -3.366  1.00  0.82           H  
ATOM   2109  HG  LEU A 133      36.717  22.161  -0.811  1.00  0.82           H  
ATOM   2110 1HD1 LEU A 133      35.505  20.047  -1.023  1.00  0.82           H  
ATOM   2111 2HD1 LEU A 133      34.388  21.395  -0.850  1.00  0.82           H  
ATOM   2112 3HD1 LEU A 133      34.656  20.675  -2.440  1.00  0.82           H  
ATOM   2113 1HD2 LEU A 133      37.726  20.495  -2.136  1.00  0.82           H  
ATOM   2114 2HD2 LEU A 133      36.902  21.106  -3.583  1.00  0.82           H  
ATOM   2115 3HD2 LEU A 133      38.115  22.104  -2.743  1.00  0.82           H  
ATOM   2116  N   GLY A 134      35.820  26.565  -2.729  1.00  0.85           N  
ATOM   2117  CA  GLY A 134      35.120  27.627  -3.408  1.00  0.85           C  
ATOM   2118  C   GLY A 134      33.610  27.412  -3.451  1.00  0.85           C  
ATOM   2119  O   GLY A 134      32.955  27.989  -4.309  1.00  0.85           O  
ATOM   2120  H   GLY A 134      36.139  26.733  -1.776  1.00  0.85           H  
ATOM   2121 1HA  GLY A 134      35.342  28.568  -2.909  1.00  0.85           H  
ATOM   2122 2HA  GLY A 134      35.502  27.716  -4.422  1.00  0.85           H  
ATOM   2123  N   ILE A 135      33.057  26.568  -2.567  1.00  0.89           N  
ATOM   2124  CA  ILE A 135      31.613  26.319  -2.584  1.00  0.89           C  
ATOM   2125  C   ILE A 135      30.878  27.031  -1.480  1.00  0.89           C  
ATOM   2126  O   ILE A 135      31.049  26.698  -0.311  1.00  0.89           O  
ATOM   2127  CB  ILE A 135      31.285  24.825  -2.408  1.00  0.89           C  
ATOM   2128  CG1 ILE A 135      31.879  24.008  -3.550  1.00  0.89           C  
ATOM   2129  CG2 ILE A 135      29.749  24.647  -2.260  1.00  0.89           C  
ATOM   2130  CD1 ILE A 135      31.792  22.486  -3.358  1.00  0.89           C  
ATOM   2131  H   ILE A 135      33.632  26.118  -1.853  1.00  0.89           H  
ATOM   2132  HA  ILE A 135      31.211  26.661  -3.539  1.00  0.89           H  
ATOM   2133  HB  ILE A 135      31.771  24.463  -1.500  1.00  0.89           H  
ATOM   2134 1HG1 ILE A 135      31.358  24.276  -4.462  1.00  0.89           H  
ATOM   2135 2HG1 ILE A 135      32.930  24.278  -3.659  1.00  0.89           H  
ATOM   2136 1HG2 ILE A 135      29.510  23.595  -2.115  1.00  0.89           H  
ATOM   2137 2HG2 ILE A 135      29.398  25.217  -1.401  1.00  0.89           H  
ATOM   2138 3HG2 ILE A 135      29.254  25.021  -3.149  1.00  0.89           H  
ATOM   2139 1HD1 ILE A 135      32.239  21.987  -4.216  1.00  0.89           H  
ATOM   2140 2HD1 ILE A 135      32.330  22.203  -2.454  1.00  0.89           H  
ATOM   2141 3HD1 ILE A 135      30.746  22.181  -3.269  1.00  0.89           H  
ATOM   2142  N   ASP A 136      30.034  27.979  -1.847  1.00  0.95           N  
ATOM   2143  CA  ASP A 136      29.268  28.731  -0.876  1.00  0.95           C  
ATOM   2144  C   ASP A 136      27.978  27.977  -0.627  1.00  0.95           C  
ATOM   2145  O   ASP A 136      27.265  27.668  -1.575  1.00  0.95           O  
ATOM   2146  CB  ASP A 136      28.988  30.151  -1.363  1.00  0.95           C  
ATOM   2147  CG  ASP A 136      28.324  31.057  -0.283  1.00  0.95           C  
ATOM   2148  OD1 ASP A 136      28.937  31.315   0.766  1.00  0.95           O  
ATOM   2149  OD2 ASP A 136      27.235  31.541  -0.554  1.00  0.95           O  
ATOM   2150  H   ASP A 136      29.924  28.187  -2.838  1.00  0.95           H  
ATOM   2151  HA  ASP A 136      29.825  28.785   0.060  1.00  0.95           H  
ATOM   2152 1HB  ASP A 136      29.898  30.606  -1.756  1.00  0.95           H  
ATOM   2153 2HB  ASP A 136      28.301  30.083  -2.203  1.00  0.95           H  
ATOM   2154  N   HIS A 137      27.725  27.594   0.614  1.00  1.03           N  
ATOM   2155  CA  HIS A 137      26.517  26.869   0.984  1.00  1.03           C  
ATOM   2156  C   HIS A 137      25.625  27.788   1.813  1.00  1.03           C  
ATOM   2157  O   HIS A 137      25.727  27.833   3.049  1.00  1.03           O  
ATOM   2158  CB  HIS A 137      26.873  25.596   1.748  1.00  1.03           C  
ATOM   2159  CG  HIS A 137      25.703  24.725   2.111  1.00  1.03           C  
ATOM   2160  ND1 HIS A 137      24.383  25.159   2.055  1.00  1.03           N  
ATOM   2161  CD2 HIS A 137      25.662  23.444   2.567  1.00  1.03           C  
ATOM   2162  CE1 HIS A 137      23.599  24.146   2.446  1.00  1.03           C  
ATOM   2163  NE2 HIS A 137      24.353  23.120   2.751  1.00  1.03           N  
ATOM   2164  H   HIS A 137      28.365  27.871   1.347  1.00  1.03           H  
ATOM   2165  HA  HIS A 137      25.966  26.587   0.098  1.00  1.03           H  
ATOM   2166 1HB  HIS A 137      27.561  25.004   1.145  1.00  1.03           H  
ATOM   2167 2HB  HIS A 137      27.399  25.866   2.654  1.00  1.03           H  
ATOM   2168  HD2 HIS A 137      26.513  22.796   2.749  1.00  1.03           H  
ATOM   2169  HE1 HIS A 137      22.528  24.130   2.515  1.00  1.03           H  
ATOM   2170  HE2 HIS A 137      23.981  22.214   3.078  1.00  1.03           H  
ATOM   2171  N   GLY A 138      24.707  28.491   1.156  1.00  1.11           N  
ATOM   2172  CA  GLY A 138      23.956  29.532   1.827  1.00  1.11           C  
ATOM   2173  C   GLY A 138      22.843  29.023   2.724  1.00  1.11           C  
ATOM   2174  O   GLY A 138      22.133  29.826   3.332  1.00  1.11           O  
ATOM   2175  H   GLY A 138      24.557  28.385   0.150  1.00  1.11           H  
ATOM   2176 1HA  GLY A 138      24.644  30.144   2.411  1.00  1.11           H  
ATOM   2177 2HA  GLY A 138      23.527  30.185   1.068  1.00  1.11           H  
ATOM   2178  N   GLN A 139      22.644  27.707   2.784  1.00  1.18           N  
ATOM   2179  CA  GLN A 139      21.569  27.181   3.595  1.00  1.18           C  
ATOM   2180  C   GLN A 139      22.049  26.314   4.749  1.00  1.18           C  
ATOM   2181  O   GLN A 139      21.220  25.645   5.354  1.00  1.18           O  
ATOM   2182  CB  GLN A 139      20.564  26.425   2.714  1.00  1.18           C  
ATOM   2183  CG  GLN A 139      19.848  27.291   1.690  1.00  1.18           C  
ATOM   2184  CD  GLN A 139      18.900  28.305   2.305  1.00  1.18           C  
ATOM   2185  OE1 GLN A 139      17.999  27.912   3.052  1.00  1.18           O  
ATOM   2186  NE2 GLN A 139      19.076  29.588   1.999  1.00  1.18           N  
ATOM   2187  H   GLN A 139      23.262  27.038   2.303  1.00  1.18           H  
ATOM   2188  HA  GLN A 139      21.034  28.021   4.035  1.00  1.18           H  
ATOM   2189 1HB  GLN A 139      21.071  25.677   2.133  1.00  1.18           H  
ATOM   2190 2HB  GLN A 139      19.824  25.920   3.332  1.00  1.18           H  
ATOM   2191 1HG  GLN A 139      20.613  27.828   1.153  1.00  1.18           H  
ATOM   2192 2HG  GLN A 139      19.293  26.653   1.003  1.00  1.18           H  
ATOM   2193 1HE2 GLN A 139      18.471  30.283   2.389  1.00  1.18           H  
ATOM   2194 2HE2 GLN A 139      19.816  29.863   1.384  1.00  1.18           H  
ATOM   2195  N   ILE A 140      23.340  26.377   5.134  1.00  1.24           N  
ATOM   2196  CA  ILE A 140      23.779  25.487   6.227  1.00  1.24           C  
ATOM   2197  C   ILE A 140      22.948  25.729   7.500  1.00  1.24           C  
ATOM   2198  O   ILE A 140      22.457  24.793   8.129  1.00  1.24           O  
ATOM   2199  CB  ILE A 140      25.274  25.704   6.608  1.00  1.24           C  
ATOM   2200  CG1 ILE A 140      26.186  25.282   5.502  1.00  1.24           C  
ATOM   2201  CG2 ILE A 140      25.615  24.866   7.809  1.00  1.24           C  
ATOM   2202  CD1 ILE A 140      27.637  25.711   5.680  1.00  1.24           C  
ATOM   2203  H   ILE A 140      24.010  26.958   4.616  1.00  1.24           H  
ATOM   2204  HA  ILE A 140      23.645  24.456   5.905  1.00  1.24           H  
ATOM   2205  HB  ILE A 140      25.452  26.757   6.821  1.00  1.24           H  
ATOM   2206 1HG1 ILE A 140      26.150  24.195   5.411  1.00  1.24           H  
ATOM   2207 2HG1 ILE A 140      25.818  25.723   4.596  1.00  1.24           H  
ATOM   2208 1HG2 ILE A 140      26.661  25.018   8.071  1.00  1.24           H  
ATOM   2209 2HG2 ILE A 140      25.000  25.129   8.635  1.00  1.24           H  
ATOM   2210 3HG2 ILE A 140      25.452  23.816   7.563  1.00  1.24           H  
ATOM   2211 1HD1 ILE A 140      28.222  25.369   4.828  1.00  1.24           H  
ATOM   2212 2HD1 ILE A 140      27.694  26.801   5.744  1.00  1.24           H  
ATOM   2213 3HD1 ILE A 140      28.040  25.272   6.591  1.00  1.24           H  
ATOM   2214  N   GLN A 141      22.806  26.994   7.895  1.00  1.25           N  
ATOM   2215  CA  GLN A 141      21.995  27.392   9.053  1.00  1.25           C  
ATOM   2216  C   GLN A 141      22.293  26.631  10.346  1.00  1.25           C  
ATOM   2217  O   GLN A 141      21.409  26.471  11.196  1.00  1.25           O  
ATOM   2218  CB  GLN A 141      20.515  27.190   8.728  1.00  1.25           C  
ATOM   2219  CG  GLN A 141      20.015  28.004   7.564  1.00  1.25           C  
ATOM   2220  CD  GLN A 141      18.586  27.655   7.195  1.00  1.25           C  
ATOM   2221  OE1 GLN A 141      17.592  28.056   7.852  1.00  1.25           O  
ATOM   2222  NE2 GLN A 141      18.481  26.879   6.121  1.00  1.25           N  
ATOM   2223  H   GLN A 141      23.247  27.712   7.339  1.00  1.25           H  
ATOM   2224  HA  GLN A 141      22.173  28.451   9.235  1.00  1.25           H  
ATOM   2225 1HB  GLN A 141      20.322  26.140   8.517  1.00  1.25           H  
ATOM   2226 2HB  GLN A 141      19.920  27.456   9.600  1.00  1.25           H  
ATOM   2227 1HG  GLN A 141      20.053  29.058   7.830  1.00  1.25           H  
ATOM   2228 2HG  GLN A 141      20.641  27.821   6.705  1.00  1.25           H  
ATOM   2229 1HE2 GLN A 141      17.590  26.587   5.772  1.00  1.25           H  
ATOM   2230 2HE2 GLN A 141      19.335  26.565   5.644  1.00  1.25           H  
ATOM   2231  N   GLY A 142      23.530  26.196  10.546  1.00  1.23           N  
ATOM   2232  CA  GLY A 142      23.842  25.494  11.777  1.00  1.23           C  
ATOM   2233  C   GLY A 142      23.005  24.219  11.970  1.00  1.23           C  
ATOM   2234  O   GLY A 142      23.363  23.116  11.568  1.00  1.23           O  
ATOM   2235  H   GLY A 142      24.235  26.347   9.841  1.00  1.23           H  
ATOM   2236 1HA  GLY A 142      24.902  25.241  11.785  1.00  1.23           H  
ATOM   2237 2HA  GLY A 142      23.676  26.158  12.621  1.00  1.23           H  
ATOM   2238  N   GLY A 143      21.938  24.414  12.719  1.00  1.17           N  
ATOM   2239  CA  GLY A 143      21.061  23.430  13.348  1.00  1.17           C  
ATOM   2240  C   GLY A 143      20.316  22.411  12.519  1.00  1.17           C  
ATOM   2241  O   GLY A 143      19.990  21.333  13.030  1.00  1.17           O  
ATOM   2242  H   GLY A 143      21.711  25.394  12.844  1.00  1.17           H  
ATOM   2243 1HA  GLY A 143      21.581  22.948  14.159  1.00  1.17           H  
ATOM   2244 2HA  GLY A 143      20.280  24.011  13.812  1.00  1.17           H  
ATOM   2245  N   LYS A 144      19.973  22.769  11.291  1.00  1.09           N  
ATOM   2246  CA  LYS A 144      19.146  21.909  10.458  1.00  1.09           C  
ATOM   2247  C   LYS A 144      19.864  21.120   9.373  1.00  1.09           C  
ATOM   2248  O   LYS A 144      19.421  20.028   9.025  1.00  1.09           O  
ATOM   2249  CB  LYS A 144      18.073  22.773   9.803  1.00  1.09           C  
ATOM   2250  CG  LYS A 144      17.090  23.396  10.782  1.00  1.09           C  
ATOM   2251  CD  LYS A 144      16.016  24.171  10.047  1.00  1.09           C  
ATOM   2252  CE  LYS A 144      16.621  25.420   9.424  1.00  1.09           C  
ATOM   2253  NZ  LYS A 144      15.603  26.316   8.810  1.00  1.09           N  
ATOM   2254  H   LYS A 144      20.287  23.667  10.941  1.00  1.09           H  
ATOM   2255  HA  LYS A 144      18.657  21.185  11.110  1.00  1.09           H  
ATOM   2256 1HB  LYS A 144      18.550  23.587   9.258  1.00  1.09           H  
ATOM   2257 2HB  LYS A 144      17.513  22.179   9.079  1.00  1.09           H  
ATOM   2258 1HG  LYS A 144      16.624  22.611  11.382  1.00  1.09           H  
ATOM   2259 2HG  LYS A 144      17.622  24.073  11.450  1.00  1.09           H  
ATOM   2260 1HD  LYS A 144      15.585  23.550   9.260  1.00  1.09           H  
ATOM   2261 2HD  LYS A 144      15.226  24.461  10.739  1.00  1.09           H  
ATOM   2262 1HE  LYS A 144      17.158  25.976  10.191  1.00  1.09           H  
ATOM   2263 2HE  LYS A 144      17.331  25.116   8.650  1.00  1.09           H  
ATOM   2264 1HZ  LYS A 144      16.117  27.119   8.415  1.00  1.09           H  
ATOM   2265 2HZ  LYS A 144      15.110  25.830   8.078  1.00  1.09           H  
ATOM   2266 3HZ  LYS A 144      14.950  26.634   9.506  1.00  1.09           H  
ATOM   2267  N   HIS A 145      20.955  21.651   8.822  1.00  1.02           N  
ATOM   2268  CA  HIS A 145      21.563  20.984   7.677  1.00  1.02           C  
ATOM   2269  C   HIS A 145      22.941  20.407   7.987  1.00  1.02           C  
ATOM   2270  O   HIS A 145      23.713  20.047   7.090  1.00  1.02           O  
ATOM   2271  CB  HIS A 145      21.556  21.950   6.510  1.00  1.02           C  
ATOM   2272  CG  HIS A 145      20.113  22.360   6.192  1.00  1.02           C  
ATOM   2273  ND1 HIS A 145      19.211  21.524   5.566  1.00  1.02           N  
ATOM   2274  CD2 HIS A 145      19.434  23.494   6.467  1.00  1.02           C  
ATOM   2275  CE1 HIS A 145      18.051  22.130   5.453  1.00  1.02           C  
ATOM   2276  NE2 HIS A 145      18.140  23.329   5.992  1.00  1.02           N  
ATOM   2277  H   HIS A 145      21.333  22.535   9.149  1.00  1.02           H  
ATOM   2278  HA  HIS A 145      20.939  20.142   7.382  1.00  1.02           H  
ATOM   2279 1HB  HIS A 145      22.133  22.823   6.744  1.00  1.02           H  
ATOM   2280 2HB  HIS A 145      21.990  21.482   5.630  1.00  1.02           H  
ATOM   2281  HD1 HIS A 145      19.347  20.580   5.204  1.00  1.02           H  
ATOM   2282  HD2 HIS A 145      19.724  24.415   6.964  1.00  1.02           H  
ATOM   2283  HE1 HIS A 145      17.219  21.613   4.975  1.00  1.02           H  
ATOM   2284  N   ILE A 146      23.233  20.293   9.275  1.00  0.96           N  
ATOM   2285  CA  ILE A 146      24.429  19.610   9.734  1.00  0.96           C  
ATOM   2286  C   ILE A 146      23.972  18.422  10.560  1.00  0.96           C  
ATOM   2287  O   ILE A 146      23.275  18.593  11.570  1.00  0.96           O  
ATOM   2288  CB  ILE A 146      25.364  20.485  10.564  1.00  0.96           C  
ATOM   2289  CG1 ILE A 146      25.868  21.685   9.766  1.00  0.96           C  
ATOM   2290  CG2 ILE A 146      26.521  19.650  11.034  1.00  0.96           C  
ATOM   2291  CD1 ILE A 146      26.668  22.673  10.592  1.00  0.96           C  
ATOM   2292  H   ILE A 146      22.580  20.658   9.957  1.00  0.96           H  
ATOM   2293  HA  ILE A 146      24.984  19.241   8.877  1.00  0.96           H  
ATOM   2294  HB  ILE A 146      24.816  20.870  11.403  1.00  0.96           H  
ATOM   2295 1HG1 ILE A 146      26.490  21.321   8.968  1.00  0.96           H  
ATOM   2296 2HG1 ILE A 146      25.016  22.209   9.336  1.00  0.96           H  
ATOM   2297 1HG2 ILE A 146      27.158  20.260  11.628  1.00  0.96           H  
ATOM   2298 2HG2 ILE A 146      26.155  18.814  11.628  1.00  0.96           H  
ATOM   2299 3HG2 ILE A 146      27.064  19.273  10.168  1.00  0.96           H  
ATOM   2300 1HD1 ILE A 146      27.007  23.489   9.966  1.00  0.96           H  
ATOM   2301 2HD1 ILE A 146      26.048  23.065  11.387  1.00  0.96           H  
ATOM   2302 3HD1 ILE A 146      27.517  22.166  11.015  1.00  0.96           H  
ATOM   2303  N   ILE A 147      24.318  17.222  10.097  1.00  0.91           N  
ATOM   2304  CA  ILE A 147      23.860  15.988  10.728  1.00  0.91           C  
ATOM   2305  C   ILE A 147      25.012  15.297  11.436  1.00  0.91           C  
ATOM   2306  O   ILE A 147      26.079  15.108  10.851  1.00  0.91           O  
ATOM   2307  CB  ILE A 147      23.258  15.028   9.693  1.00  0.91           C  
ATOM   2308  CG1 ILE A 147      22.193  15.746   8.845  1.00  0.91           C  
ATOM   2309  CG2 ILE A 147      22.643  13.825  10.397  1.00  0.91           C  
ATOM   2310  CD1 ILE A 147      21.055  16.325   9.623  1.00  0.91           C  
ATOM   2311  H   ILE A 147      24.917  17.179   9.271  1.00  0.91           H  
ATOM   2312  HA  ILE A 147      23.101  16.227  11.470  1.00  0.91           H  
ATOM   2313  HB  ILE A 147      24.041  14.687   9.017  1.00  0.91           H  
ATOM   2314 1HG1 ILE A 147      22.673  16.552   8.282  1.00  0.91           H  
ATOM   2315 2HG1 ILE A 147      21.788  15.026   8.138  1.00  0.91           H  
ATOM   2316 1HG2 ILE A 147      22.226  13.148   9.661  1.00  0.91           H  
ATOM   2317 2HG2 ILE A 147      23.403  13.300  10.971  1.00  0.91           H  
ATOM   2318 3HG2 ILE A 147      21.854  14.160  11.065  1.00  0.91           H  
ATOM   2319 1HD1 ILE A 147      20.349  16.803   8.945  1.00  0.91           H  
ATOM   2320 2HD1 ILE A 147      20.551  15.533  10.177  1.00  0.91           H  
ATOM   2321 3HD1 ILE A 147      21.434  17.056  10.300  1.00  0.91           H  
ATOM   2322  N   ILE A 148      24.811  14.946  12.697  1.00  0.87           N  
ATOM   2323  CA  ILE A 148      25.853  14.336  13.497  1.00  0.87           C  
ATOM   2324  C   ILE A 148      25.535  12.909  13.951  1.00  0.87           C  
ATOM   2325  O   ILE A 148      24.537  12.660  14.638  1.00  0.87           O  
ATOM   2326  CB  ILE A 148      26.109  15.220  14.714  1.00  0.87           C  
ATOM   2327  CG1 ILE A 148      26.538  16.605  14.246  1.00  0.87           C  
ATOM   2328  CG2 ILE A 148      27.151  14.609  15.579  1.00  0.87           C  
ATOM   2329  CD1 ILE A 148      26.673  17.553  15.325  1.00  0.87           C  
ATOM   2330  H   ILE A 148      23.912  15.122  13.121  1.00  0.87           H  
ATOM   2331  HA  ILE A 148      26.765  14.296  12.904  1.00  0.87           H  
ATOM   2332  HB  ILE A 148      25.183  15.335  15.276  1.00  0.87           H  
ATOM   2333 1HG1 ILE A 148      27.461  16.529  13.743  1.00  0.87           H  
ATOM   2334 2HG1 ILE A 148      25.800  17.005  13.554  1.00  0.87           H  
ATOM   2335 1HG2 ILE A 148      27.329  15.244  16.445  1.00  0.87           H  
ATOM   2336 2HG2 ILE A 148      26.827  13.625  15.914  1.00  0.87           H  
ATOM   2337 3HG2 ILE A 148      28.060  14.509  14.998  1.00  0.87           H  
ATOM   2338 1HD1 ILE A 148      26.984  18.493  14.920  1.00  0.87           H  
ATOM   2339 2HD1 ILE A 148      25.707  17.651  15.813  1.00  0.87           H  
ATOM   2340 3HD1 ILE A 148      27.415  17.198  16.034  1.00  0.87           H  
ATOM   2341  N   GLY A 149      26.394  11.977  13.552  1.00  0.85           N  
ATOM   2342  CA  GLY A 149      26.275  10.556  13.857  1.00  0.85           C  
ATOM   2343  C   GLY A 149      27.641  10.046  14.255  1.00  0.85           C  
ATOM   2344  O   GLY A 149      28.233  10.517  15.224  1.00  0.85           O  
ATOM   2345  H   GLY A 149      27.190  12.267  12.982  1.00  0.85           H  
ATOM   2346 1HA  GLY A 149      25.564  10.402  14.667  1.00  0.85           H  
ATOM   2347 2HA  GLY A 149      25.914  10.016  12.984  1.00  0.85           H  
ATOM   2348  N   GLU A 150      28.160   9.100  13.469  1.00  0.83           N  
ATOM   2349  CA  GLU A 150      29.506   8.561  13.677  1.00  0.83           C  
ATOM   2350  C   GLU A 150      30.539   9.539  13.097  1.00  0.83           C  
ATOM   2351  O   GLU A 150      31.739   9.427  13.343  1.00  0.83           O  
ATOM   2352  CB  GLU A 150      29.639   7.187  13.015  1.00  0.83           C  
ATOM   2353  CG  GLU A 150      28.768   6.098  13.646  1.00  0.83           C  
ATOM   2354  CD  GLU A 150      28.901   4.749  12.966  1.00  0.83           C  
ATOM   2355  OE1 GLU A 150      29.632   4.651  12.009  1.00  0.83           O  
ATOM   2356  OE2 GLU A 150      28.267   3.819  13.410  1.00  0.83           O  
ATOM   2357  H   GLU A 150      27.602   8.746  12.703  1.00  0.83           H  
ATOM   2358  HA  GLU A 150      29.687   8.462  14.747  1.00  0.83           H  
ATOM   2359 1HB  GLU A 150      29.371   7.264  11.961  1.00  0.83           H  
ATOM   2360 2HB  GLU A 150      30.677   6.860  13.065  1.00  0.83           H  
ATOM   2361 1HG  GLU A 150      29.046   5.991  14.695  1.00  0.83           H  
ATOM   2362 2HG  GLU A 150      27.728   6.418  13.607  1.00  0.83           H  
ATOM   2363  N   ASP A 151      30.027  10.502  12.334  1.00  0.81           N  
ATOM   2364  CA  ASP A 151      30.773  11.570  11.682  1.00  0.81           C  
ATOM   2365  C   ASP A 151      29.808  12.735  11.490  1.00  0.81           C  
ATOM   2366  O   ASP A 151      28.628  12.641  11.842  1.00  0.81           O  
ATOM   2367  CB  ASP A 151      31.371  11.104  10.332  1.00  0.81           C  
ATOM   2368  CG  ASP A 151      32.670  11.889   9.908  1.00  0.81           C  
ATOM   2369  OD1 ASP A 151      32.844  13.020  10.347  1.00  0.81           O  
ATOM   2370  OD2 ASP A 151      33.472  11.351   9.178  1.00  0.81           O  
ATOM   2371  H   ASP A 151      29.032  10.480  12.197  1.00  0.81           H  
ATOM   2372  HA  ASP A 151      31.584  11.894  12.337  1.00  0.81           H  
ATOM   2373 1HB  ASP A 151      31.610  10.042  10.388  1.00  0.81           H  
ATOM   2374 2HB  ASP A 151      30.623  11.231   9.545  1.00  0.81           H  
ATOM   2375  N   VAL A 152      30.306  13.827  10.945  1.00  0.80           N  
ATOM   2376  CA  VAL A 152      29.473  15.004  10.718  1.00  0.80           C  
ATOM   2377  C   VAL A 152      29.271  15.256   9.235  1.00  0.80           C  
ATOM   2378  O   VAL A 152      30.232  15.293   8.477  1.00  0.80           O  
ATOM   2379  CB  VAL A 152      30.112  16.253  11.337  1.00  0.80           C  
ATOM   2380  CG1 VAL A 152      29.248  17.441  11.055  1.00  0.80           C  
ATOM   2381  CG2 VAL A 152      30.328  16.050  12.839  1.00  0.80           C  
ATOM   2382  H   VAL A 152      31.293  13.822  10.694  1.00  0.80           H  
ATOM   2383  HA  VAL A 152      28.504  14.841  11.182  1.00  0.80           H  
ATOM   2384  HB  VAL A 152      31.071  16.440  10.859  1.00  0.80           H  
ATOM   2385 1HG1 VAL A 152      29.717  18.296  11.462  1.00  0.80           H  
ATOM   2386 2HG1 VAL A 152      29.133  17.578   9.984  1.00  0.80           H  
ATOM   2387 3HG1 VAL A 152      28.270  17.293  11.512  1.00  0.80           H  
ATOM   2388 1HG2 VAL A 152      30.779  16.944  13.270  1.00  0.80           H  
ATOM   2389 2HG2 VAL A 152      29.405  15.857  13.320  1.00  0.80           H  
ATOM   2390 3HG2 VAL A 152      30.984  15.198  13.000  1.00  0.80           H  
ATOM   2391  N   TYR A 153      28.030  15.448   8.817  1.00  0.79           N  
ATOM   2392  CA  TYR A 153      27.793  15.693   7.408  1.00  0.79           C  
ATOM   2393  C   TYR A 153      27.082  16.998   7.145  1.00  0.79           C  
ATOM   2394  O   TYR A 153      26.162  17.382   7.872  1.00  0.79           O  
ATOM   2395  CB  TYR A 153      26.929  14.594   6.834  1.00  0.79           C  
ATOM   2396  CG  TYR A 153      27.509  13.232   6.919  1.00  0.79           C  
ATOM   2397  CD1 TYR A 153      27.285  12.458   8.054  1.00  0.79           C  
ATOM   2398  CD2 TYR A 153      28.263  12.747   5.880  1.00  0.79           C  
ATOM   2399  CE1 TYR A 153      27.813  11.191   8.127  1.00  0.79           C  
ATOM   2400  CE2 TYR A 153      28.791  11.488   5.943  1.00  0.79           C  
ATOM   2401  CZ  TYR A 153      28.569  10.703   7.060  1.00  0.79           C  
ATOM   2402  OH  TYR A 153      29.101   9.435   7.119  1.00  0.79           O  
ATOM   2403  H   TYR A 153      27.260  15.396   9.481  1.00  0.79           H  
ATOM   2404  HA  TYR A 153      28.748  15.728   6.882  1.00  0.79           H  
ATOM   2405 1HB  TYR A 153      25.969  14.585   7.350  1.00  0.79           H  
ATOM   2406 2HB  TYR A 153      26.734  14.817   5.818  1.00  0.79           H  
ATOM   2407  HD1 TYR A 153      26.687  12.853   8.883  1.00  0.79           H  
ATOM   2408  HD2 TYR A 153      28.439  13.365   5.009  1.00  0.79           H  
ATOM   2409  HE1 TYR A 153      27.637  10.578   9.012  1.00  0.79           H  
ATOM   2410  HE2 TYR A 153      29.387  11.109   5.111  1.00  0.79           H  
ATOM   2411  HH  TYR A 153      28.842   9.018   7.942  1.00  0.79           H  
ATOM   2412  N   LEU A 154      27.456  17.642   6.047  1.00  0.80           N  
ATOM   2413  CA  LEU A 154      26.749  18.833   5.593  1.00  0.80           C  
ATOM   2414  C   LEU A 154      25.871  18.428   4.416  1.00  0.80           C  
ATOM   2415  O   LEU A 154      26.320  17.751   3.490  1.00  0.80           O  
ATOM   2416  CB  LEU A 154      27.733  19.953   5.223  1.00  0.80           C  
ATOM   2417  CG  LEU A 154      28.242  20.866   6.407  1.00  0.80           C  
ATOM   2418  CD1 LEU A 154      29.048  20.044   7.445  1.00  0.80           C  
ATOM   2419  CD2 LEU A 154      29.103  21.975   5.841  1.00  0.80           C  
ATOM   2420  H   LEU A 154      28.249  17.287   5.509  1.00  0.80           H  
ATOM   2421  HA  LEU A 154      26.104  19.196   6.392  1.00  0.80           H  
ATOM   2422 1HB  LEU A 154      28.597  19.499   4.776  1.00  0.80           H  
ATOM   2423 2HB  LEU A 154      27.259  20.597   4.481  1.00  0.80           H  
ATOM   2424  HG  LEU A 154      27.386  21.304   6.906  1.00  0.80           H  
ATOM   2425 1HD1 LEU A 154      29.381  20.705   8.251  1.00  0.80           H  
ATOM   2426 2HD1 LEU A 154      28.425  19.270   7.863  1.00  0.80           H  
ATOM   2427 3HD1 LEU A 154      29.917  19.594   6.964  1.00  0.80           H  
ATOM   2428 1HD2 LEU A 154      29.437  22.621   6.651  1.00  0.80           H  
ATOM   2429 2HD2 LEU A 154      29.971  21.544   5.338  1.00  0.80           H  
ATOM   2430 3HD2 LEU A 154      28.518  22.558   5.134  1.00  0.80           H  
ATOM   2431  N   ILE A 155      24.602  18.796   4.486  1.00  0.83           N  
ATOM   2432  CA  ILE A 155      23.623  18.398   3.482  1.00  0.83           C  
ATOM   2433  C   ILE A 155      22.815  19.567   2.910  1.00  0.83           C  
ATOM   2434  O   ILE A 155      22.948  20.711   3.352  1.00  0.83           O  
ATOM   2435  CB  ILE A 155      22.652  17.347   4.083  1.00  0.83           C  
ATOM   2436  CG1 ILE A 155      21.913  17.956   5.242  1.00  0.83           C  
ATOM   2437  CG2 ILE A 155      23.419  16.085   4.548  1.00  0.83           C  
ATOM   2438  CD1 ILE A 155      20.792  17.127   5.742  1.00  0.83           C  
ATOM   2439  H   ILE A 155      24.292  19.342   5.294  1.00  0.83           H  
ATOM   2440  HA  ILE A 155      24.156  17.931   2.656  1.00  0.83           H  
ATOM   2441  HB  ILE A 155      21.916  17.065   3.335  1.00  0.83           H  
ATOM   2442 1HG1 ILE A 155      22.610  18.099   6.057  1.00  0.83           H  
ATOM   2443 2HG1 ILE A 155      21.514  18.929   4.945  1.00  0.83           H  
ATOM   2444 1HG2 ILE A 155      22.716  15.364   4.959  1.00  0.83           H  
ATOM   2445 2HG2 ILE A 155      23.931  15.648   3.700  1.00  0.83           H  
ATOM   2446 3HG2 ILE A 155      24.147  16.348   5.317  1.00  0.83           H  
ATOM   2447 1HD1 ILE A 155      20.316  17.638   6.579  1.00  0.83           H  
ATOM   2448 2HD1 ILE A 155      20.064  16.992   4.940  1.00  0.83           H  
ATOM   2449 3HD1 ILE A 155      21.164  16.163   6.063  1.00  0.83           H  
ATOM   2450  N   ASP A 156      21.980  19.254   1.909  1.00  0.88           N  
ATOM   2451  CA  ASP A 156      21.027  20.188   1.292  1.00  0.88           C  
ATOM   2452  C   ASP A 156      21.597  21.462   0.657  1.00  0.88           C  
ATOM   2453  O   ASP A 156      21.191  22.575   0.993  1.00  0.88           O  
ATOM   2454  CB  ASP A 156      19.981  20.582   2.339  1.00  0.88           C  
ATOM   2455  CG  ASP A 156      19.133  19.378   2.864  1.00  0.88           C  
ATOM   2456  OD1 ASP A 156      18.709  18.542   2.080  1.00  0.88           O  
ATOM   2457  OD2 ASP A 156      18.931  19.308   4.049  1.00  0.88           O  
ATOM   2458  H   ASP A 156      21.983  18.301   1.579  1.00  0.88           H  
ATOM   2459  HA  ASP A 156      20.518  19.645   0.495  1.00  0.88           H  
ATOM   2460 1HB  ASP A 156      20.473  21.065   3.179  1.00  0.88           H  
ATOM   2461 2HB  ASP A 156      19.301  21.318   1.905  1.00  0.88           H  
ATOM   2462  N   PHE A 157      22.500  21.305  -0.304  1.00  0.94           N  
ATOM   2463  CA  PHE A 157      23.147  22.444  -0.967  1.00  0.94           C  
ATOM   2464  C   PHE A 157      22.276  23.201  -1.977  1.00  0.94           C  
ATOM   2465  O   PHE A 157      22.588  23.267  -3.167  1.00  0.94           O  
ATOM   2466  CB  PHE A 157      24.399  21.935  -1.666  1.00  0.94           C  
ATOM   2467  CG  PHE A 157      25.492  21.579  -0.754  1.00  0.94           C  
ATOM   2468  CD1 PHE A 157      25.452  20.404  -0.045  1.00  0.94           C  
ATOM   2469  CD2 PHE A 157      26.614  22.392  -0.652  1.00  0.94           C  
ATOM   2470  CE1 PHE A 157      26.476  20.060   0.787  1.00  0.94           C  
ATOM   2471  CE2 PHE A 157      27.658  22.038   0.164  1.00  0.94           C  
ATOM   2472  CZ  PHE A 157      27.589  20.868   0.898  1.00  0.94           C  
ATOM   2473  H   PHE A 157      22.765  20.366  -0.573  1.00  0.94           H  
ATOM   2474  HA  PHE A 157      23.447  23.153  -0.198  1.00  0.94           H  
ATOM   2475 1HB  PHE A 157      24.164  21.062  -2.267  1.00  0.94           H  
ATOM   2476 2HB  PHE A 157      24.763  22.698  -2.339  1.00  0.94           H  
ATOM   2477  HD1 PHE A 157      24.579  19.754  -0.135  1.00  0.94           H  
ATOM   2478  HD2 PHE A 157      26.661  23.315  -1.231  1.00  0.94           H  
ATOM   2479  HE1 PHE A 157      26.402  19.141   1.355  1.00  0.94           H  
ATOM   2480  HE2 PHE A 157      28.524  22.682   0.236  1.00  0.94           H  
ATOM   2481  HZ  PHE A 157      28.405  20.580   1.559  1.00  0.94           H  
ATOM   2482  N   GLU A 158      21.215  23.816  -1.461  1.00  0.99           N  
ATOM   2483  CA  GLU A 158      20.312  24.668  -2.228  1.00  0.99           C  
ATOM   2484  C   GLU A 158      20.831  26.082  -2.051  1.00  0.99           C  
ATOM   2485  O   GLU A 158      21.411  26.376  -1.008  1.00  0.99           O  
ATOM   2486  CB  GLU A 158      18.861  24.573  -1.742  1.00  0.99           C  
ATOM   2487  CG  GLU A 158      18.206  23.193  -1.906  1.00  0.99           C  
ATOM   2488  CD  GLU A 158      16.694  23.190  -1.586  1.00  0.99           C  
ATOM   2489  OE1 GLU A 158      15.925  23.747  -2.375  1.00  0.99           O  
ATOM   2490  OE2 GLU A 158      16.319  22.649  -0.575  1.00  0.99           O  
ATOM   2491  H   GLU A 158      21.054  23.666  -0.468  1.00  0.99           H  
ATOM   2492  HA  GLU A 158      20.361  24.398  -3.284  1.00  0.99           H  
ATOM   2493 1HB  GLU A 158      18.827  24.824  -0.682  1.00  0.99           H  
ATOM   2494 2HB  GLU A 158      18.251  25.309  -2.265  1.00  0.99           H  
ATOM   2495 1HG  GLU A 158      18.366  22.830  -2.920  1.00  0.99           H  
ATOM   2496 2HG  GLU A 158      18.711  22.499  -1.229  1.00  0.99           H  
ATOM   2497  N   LYS A 159      20.647  26.973  -3.033  1.00  1.05           N  
ATOM   2498  CA  LYS A 159      21.174  28.333  -2.858  1.00  1.05           C  
ATOM   2499  C   LYS A 159      22.650  28.245  -2.497  1.00  1.05           C  
ATOM   2500  O   LYS A 159      23.125  28.847  -1.524  1.00  1.05           O  
ATOM   2501  CB  LYS A 159      20.380  29.128  -1.822  1.00  1.05           C  
ATOM   2502  CG  LYS A 159      18.909  29.341  -2.173  1.00  1.05           C  
ATOM   2503  CD  LYS A 159      18.813  30.291  -3.379  1.00  1.05           C  
ATOM   2504  CE  LYS A 159      17.384  30.640  -3.752  1.00  1.05           C  
ATOM   2505  NZ  LYS A 159      17.336  31.564  -4.935  1.00  1.05           N  
ATOM   2506  H   LYS A 159      20.168  26.712  -3.880  1.00  1.05           H  
ATOM   2507  HA  LYS A 159      21.100  28.861  -3.810  1.00  1.05           H  
ATOM   2508 1HB  LYS A 159      20.423  28.643  -0.874  1.00  1.05           H  
ATOM   2509 2HB  LYS A 159      20.836  30.109  -1.699  1.00  1.05           H  
ATOM   2510 1HG  LYS A 159      18.442  28.385  -2.424  1.00  1.05           H  
ATOM   2511 2HG  LYS A 159      18.382  29.774  -1.323  1.00  1.05           H  
ATOM   2512 1HD  LYS A 159      19.347  31.212  -3.150  1.00  1.05           H  
ATOM   2513 2HD  LYS A 159      19.292  29.824  -4.239  1.00  1.05           H  
ATOM   2514 1HE  LYS A 159      16.848  29.727  -3.997  1.00  1.05           H  
ATOM   2515 2HE  LYS A 159      16.896  31.120  -2.904  1.00  1.05           H  
ATOM   2516 1HZ  LYS A 159      16.377  31.779  -5.164  1.00  1.05           H  
ATOM   2517 2HZ  LYS A 159      17.827  32.420  -4.714  1.00  1.05           H  
ATOM   2518 3HZ  LYS A 159      17.778  31.121  -5.728  1.00  1.05           H  
ATOM   2519  N   ALA A 160      23.356  27.483  -3.317  1.00  1.12           N  
ATOM   2520  CA  ALA A 160      24.752  27.209  -3.121  1.00  1.12           C  
ATOM   2521  C   ALA A 160      25.461  27.178  -4.461  1.00  1.12           C  
ATOM   2522  O   ALA A 160      24.839  26.935  -5.499  1.00  1.12           O  
ATOM   2523  CB  ALA A 160      24.903  25.870  -2.401  1.00  1.12           C  
ATOM   2524  H   ALA A 160      22.885  27.050  -4.095  1.00  1.12           H  
ATOM   2525  HA  ALA A 160      25.173  28.016  -2.530  1.00  1.12           H  
ATOM   2526 1HB  ALA A 160      25.952  25.652  -2.238  1.00  1.12           H  
ATOM   2527 2HB  ALA A 160      24.381  25.910  -1.442  1.00  1.12           H  
ATOM   2528 3HB  ALA A 160      24.463  25.094  -3.011  1.00  1.12           H  
ATOM   2529  N   GLY A 161      26.762  27.437  -4.453  1.00  1.18           N  
ATOM   2530  CA  GLY A 161      27.494  27.385  -5.714  1.00  1.18           C  
ATOM   2531  C   GLY A 161      28.917  27.914  -5.678  1.00  1.18           C  
ATOM   2532  O   GLY A 161      29.437  28.360  -4.648  1.00  1.18           O  
ATOM   2533  H   GLY A 161      27.211  27.641  -3.560  1.00  1.18           H  
ATOM   2534 1HA  GLY A 161      27.510  26.362  -6.069  1.00  1.18           H  
ATOM   2535 2HA  GLY A 161      26.934  27.946  -6.459  1.00  1.18           H  
ATOM   2536  N   PHE A 162      29.554  27.897  -6.844  1.00  1.24           N  
ATOM   2537  CA  PHE A 162      30.941  28.323  -6.936  1.00  1.24           C  
ATOM   2538  C   PHE A 162      31.123  29.837  -7.070  1.00  1.24           C  
ATOM   2539  O   PHE A 162      31.333  30.379  -8.159  1.00  1.24           O  
ATOM   2540  CB  PHE A 162      31.670  27.578  -8.046  1.00  1.24           C  
ATOM   2541  CG  PHE A 162      31.880  26.097  -7.741  1.00  1.24           C  
ATOM   2542  CD1 PHE A 162      31.011  25.128  -8.226  1.00  1.24           C  
ATOM   2543  CD2 PHE A 162      32.953  25.682  -6.958  1.00  1.24           C  
ATOM   2544  CE1 PHE A 162      31.219  23.785  -7.942  1.00  1.24           C  
ATOM   2545  CE2 PHE A 162      33.156  24.344  -6.678  1.00  1.24           C  
ATOM   2546  CZ  PHE A 162      32.289  23.397  -7.169  1.00  1.24           C  
ATOM   2547  H   PHE A 162      29.082  27.557  -7.671  1.00  1.24           H  
ATOM   2548  HA  PHE A 162      31.420  28.026  -6.015  1.00  1.24           H  
ATOM   2549 1HB  PHE A 162      31.110  27.662  -8.974  1.00  1.24           H  
ATOM   2550 2HB  PHE A 162      32.646  28.035  -8.206  1.00  1.24           H  
ATOM   2551  HD1 PHE A 162      30.163  25.430  -8.838  1.00  1.24           H  
ATOM   2552  HD2 PHE A 162      33.646  26.430  -6.557  1.00  1.24           H  
ATOM   2553  HE1 PHE A 162      30.532  23.034  -8.331  1.00  1.24           H  
ATOM   2554  HE2 PHE A 162      34.007  24.044  -6.060  1.00  1.24           H  
ATOM   2555  HZ  PHE A 162      32.449  22.351  -6.942  1.00  1.24           H  
ATOM   2556  N   ARG A 163      31.026  30.488  -5.921  1.00  1.28           N  
ATOM   2557  CA  ARG A 163      31.132  31.936  -5.731  1.00  1.28           C  
ATOM   2558  C   ARG A 163      31.921  32.132  -4.448  1.00  1.28           C  
ATOM   2559  O   ARG A 163      32.021  31.189  -3.671  1.00  1.28           O  
ATOM   2560  CB  ARG A 163      29.759  32.589  -5.643  1.00  1.28           C  
ATOM   2561  CG  ARG A 163      28.910  32.200  -4.427  1.00  1.28           C  
ATOM   2562  CD  ARG A 163      27.539  32.823  -4.498  1.00  1.28           C  
ATOM   2563  NE  ARG A 163      26.713  32.537  -3.316  1.00  1.28           N  
ATOM   2564  CZ  ARG A 163      25.406  32.802  -3.197  1.00  1.28           C  
ATOM   2565  NH1 ARG A 163      24.724  33.351  -4.185  1.00  1.28           N  
ATOM   2566  NH2 ARG A 163      24.829  32.497  -2.061  1.00  1.28           N  
ATOM   2567  H   ARG A 163      30.821  29.896  -5.116  1.00  1.28           H  
ATOM   2568  HA  ARG A 163      31.684  32.373  -6.564  1.00  1.28           H  
ATOM   2569 1HB  ARG A 163      29.874  33.671  -5.622  1.00  1.28           H  
ATOM   2570 2HB  ARG A 163      29.185  32.340  -6.535  1.00  1.28           H  
ATOM   2571 1HG  ARG A 163      28.799  31.114  -4.398  1.00  1.28           H  
ATOM   2572 2HG  ARG A 163      29.402  32.541  -3.508  1.00  1.28           H  
ATOM   2573 1HD  ARG A 163      27.645  33.903  -4.581  1.00  1.28           H  
ATOM   2574 2HD  ARG A 163      27.017  32.441  -5.373  1.00  1.28           H  
ATOM   2575  HE  ARG A 163      27.151  32.114  -2.483  1.00  1.28           H  
ATOM   2576 1HH1 ARG A 163      25.187  33.579  -5.052  1.00  1.28           H  
ATOM   2577 2HH1 ARG A 163      23.739  33.542  -4.072  1.00  1.28           H  
ATOM   2578 1HH2 ARG A 163      25.422  32.079  -1.322  1.00  1.28           H  
ATOM   2579 2HH2 ARG A 163      23.849  32.674  -1.912  1.00  1.28           H  
ATOM   2580  N   LYS A 164      32.494  33.319  -4.205  1.00  1.28           N  
ATOM   2581  CA  LYS A 164      33.298  33.454  -2.987  1.00  1.28           C  
ATOM   2582  C   LYS A 164      32.486  33.010  -1.768  1.00  1.28           C  
ATOM   2583  O   LYS A 164      31.446  33.608  -1.490  1.00  1.28           O  
ATOM   2584  CB  LYS A 164      33.762  34.889  -2.774  1.00  1.28           C  
ATOM   2585  CG  LYS A 164      34.685  35.047  -1.568  1.00  1.28           C  
ATOM   2586  CD  LYS A 164      35.187  36.471  -1.411  1.00  1.28           C  
ATOM   2587  CE  LYS A 164      36.128  36.582  -0.219  1.00  1.28           C  
ATOM   2588  NZ  LYS A 164      36.659  37.961  -0.054  1.00  1.28           N  
ATOM   2589  H   LYS A 164      32.393  34.090  -4.850  1.00  1.28           H  
ATOM   2590  HA  LYS A 164      34.184  32.851  -3.123  1.00  1.28           H  
ATOM   2591 1HB  LYS A 164      34.294  35.239  -3.658  1.00  1.28           H  
ATOM   2592 2HB  LYS A 164      32.899  35.536  -2.626  1.00  1.28           H  
ATOM   2593 1HG  LYS A 164      34.148  34.750  -0.658  1.00  1.28           H  
ATOM   2594 2HG  LYS A 164      35.542  34.387  -1.686  1.00  1.28           H  
ATOM   2595 1HD  LYS A 164      35.716  36.778  -2.315  1.00  1.28           H  
ATOM   2596 2HD  LYS A 164      34.341  37.141  -1.258  1.00  1.28           H  
ATOM   2597 1HE  LYS A 164      35.589  36.299   0.686  1.00  1.28           H  
ATOM   2598 2HE  LYS A 164      36.964  35.897  -0.360  1.00  1.28           H  
ATOM   2599 1HZ  LYS A 164      37.278  37.986   0.746  1.00  1.28           H  
ATOM   2600 2HZ  LYS A 164      37.171  38.226  -0.884  1.00  1.28           H  
ATOM   2601 3HZ  LYS A 164      35.895  38.604   0.089  1.00  1.28           H  
ATOM   2602  N   PRO A 165      32.918  31.959  -1.050  1.00  1.25           N  
ATOM   2603  CA  PRO A 165      32.242  31.375   0.079  1.00  1.25           C  
ATOM   2604  C   PRO A 165      32.401  32.097   1.390  1.00  1.25           C  
ATOM   2605  O   PRO A 165      33.454  32.685   1.664  1.00  1.25           O  
ATOM   2606  CB  PRO A 165      32.884  30.006   0.127  1.00  1.25           C  
ATOM   2607  CG  PRO A 165      34.288  30.229  -0.348  1.00  1.25           C  
ATOM   2608  CD  PRO A 165      34.189  31.280  -1.395  1.00  1.25           C  
ATOM   2609  HA  PRO A 165      31.184  31.297  -0.149  1.00  1.25           H  
ATOM   2610 1HB  PRO A 165      32.811  29.614   1.125  1.00  1.25           H  
ATOM   2611 2HB  PRO A 165      32.339  29.316  -0.519  1.00  1.25           H  
ATOM   2612 1HG  PRO A 165      34.934  30.507   0.497  1.00  1.25           H  
ATOM   2613 2HG  PRO A 165      34.682  29.291  -0.747  1.00  1.25           H  
ATOM   2614 1HD  PRO A 165      35.048  31.956  -1.300  1.00  1.25           H  
ATOM   2615 2HD  PRO A 165      34.127  30.788  -2.381  1.00  1.25           H  
ATOM   2616  N   ASN A 166      31.396  31.938   2.244  1.00  1.20           N  
ATOM   2617  CA  ASN A 166      31.463  32.341   3.654  1.00  1.20           C  
ATOM   2618  C   ASN A 166      30.847  31.281   4.583  1.00  1.20           C  
ATOM   2619  O   ASN A 166      30.065  31.618   5.491  1.00  1.20           O  
ATOM   2620  CB  ASN A 166      30.780  33.680   3.859  1.00  1.20           C  
ATOM   2621  CG  ASN A 166      31.496  34.829   3.178  1.00  1.20           C  
ATOM   2622  OD1 ASN A 166      32.490  35.333   3.713  1.00  1.20           O  
ATOM   2623  ND2 ASN A 166      31.014  35.244   2.031  1.00  1.20           N  
ATOM   2624  H   ASN A 166      30.532  31.513   1.873  1.00  1.20           H  
ATOM   2625  HA  ASN A 166      32.514  32.435   3.932  1.00  1.20           H  
ATOM   2626 1HB  ASN A 166      29.761  33.624   3.468  1.00  1.20           H  
ATOM   2627 2HB  ASN A 166      30.710  33.890   4.927  1.00  1.20           H  
ATOM   2628 1HD2 ASN A 166      31.456  35.995   1.542  1.00  1.20           H  
ATOM   2629 2HD2 ASN A 166      30.205  34.802   1.636  1.00  1.20           H  
ATOM   2630  N   ASN A 167      31.182  30.006   4.378  1.00  1.14           N  
ATOM   2631  CA  ASN A 167      30.499  28.942   5.098  1.00  1.14           C  
ATOM   2632  C   ASN A 167      31.008  28.751   6.493  1.00  1.14           C  
ATOM   2633  O   ASN A 167      30.224  28.520   7.414  1.00  1.14           O  
ATOM   2634  CB  ASN A 167      30.700  27.643   4.399  1.00  1.14           C  
ATOM   2635  CG  ASN A 167      30.159  27.630   3.131  1.00  1.14           C  
ATOM   2636  OD1 ASN A 167      29.171  28.281   2.816  1.00  1.14           O  
ATOM   2637  ND2 ASN A 167      30.810  26.909   2.315  1.00  1.14           N  
ATOM   2638  H   ASN A 167      31.908  29.737   3.701  1.00  1.14           H  
ATOM   2639  HA  ASN A 167      29.437  29.180   5.151  1.00  1.14           H  
ATOM   2640 1HB  ASN A 167      31.760  27.394   4.348  1.00  1.14           H  
ATOM   2641 2HB  ASN A 167      30.221  26.871   4.962  1.00  1.14           H  
ATOM   2642 1HD2 ASN A 167      30.577  26.847   1.342  1.00  1.14           H  
ATOM   2643 2HD2 ASN A 167      31.622  26.429   2.641  1.00  1.14           H  
ATOM   2644  N   LEU A 168      32.317  28.882   6.687  1.00  1.09           N  
ATOM   2645  CA  LEU A 168      32.865  28.629   7.999  1.00  1.09           C  
ATOM   2646  C   LEU A 168      32.276  29.631   8.947  1.00  1.09           C  
ATOM   2647  O   LEU A 168      31.692  29.257   9.964  1.00  1.09           O  
ATOM   2648  CB  LEU A 168      34.384  28.705   7.989  1.00  1.09           C  
ATOM   2649  CG  LEU A 168      35.044  28.307   9.279  1.00  1.09           C  
ATOM   2650  CD1 LEU A 168      34.916  29.423  10.258  1.00  1.09           C  
ATOM   2651  CD2 LEU A 168      34.371  27.056   9.793  1.00  1.09           C  
ATOM   2652  H   LEU A 168      32.958  29.093   5.909  1.00  1.09           H  
ATOM   2653  HA  LEU A 168      32.576  27.641   8.333  1.00  1.09           H  
ATOM   2654 1HB  LEU A 168      34.765  28.060   7.196  1.00  1.09           H  
ATOM   2655 2HB  LEU A 168      34.664  29.724   7.766  1.00  1.09           H  
ATOM   2656  HG  LEU A 168      36.105  28.116   9.119  1.00  1.09           H  
ATOM   2657 1HD1 LEU A 168      35.368  29.133  11.167  1.00  1.09           H  
ATOM   2658 2HD1 LEU A 168      35.401  30.316   9.873  1.00  1.09           H  
ATOM   2659 3HD1 LEU A 168      33.871  29.630  10.433  1.00  1.09           H  
ATOM   2660 1HD2 LEU A 168      34.814  26.769  10.723  1.00  1.09           H  
ATOM   2661 2HD2 LEU A 168      33.312  27.247   9.951  1.00  1.09           H  
ATOM   2662 3HD2 LEU A 168      34.492  26.253   9.065  1.00  1.09           H  
ATOM   2663  N   THR A 169      32.358  30.905   8.580  1.00  1.07           N  
ATOM   2664  CA  THR A 169      31.811  31.930   9.433  1.00  1.07           C  
ATOM   2665  C   THR A 169      30.320  31.721   9.639  1.00  1.07           C  
ATOM   2666  O   THR A 169      29.845  31.861  10.759  1.00  1.07           O  
ATOM   2667  CB  THR A 169      32.069  33.339   8.892  1.00  1.07           C  
ATOM   2668  OG1 THR A 169      33.484  33.574   8.821  1.00  1.07           O  
ATOM   2669  CG2 THR A 169      31.446  34.345   9.844  1.00  1.07           C  
ATOM   2670  H   THR A 169      32.821  31.146   7.717  1.00  1.07           H  
ATOM   2671  HA  THR A 169      32.286  31.858  10.403  1.00  1.07           H  
ATOM   2672  HB  THR A 169      31.630  33.447   7.897  1.00  1.07           H  
ATOM   2673  HG1 THR A 169      33.646  34.518   8.725  1.00  1.07           H  
ATOM   2674 1HG2 THR A 169      31.628  35.353   9.477  1.00  1.07           H  
ATOM   2675 2HG2 THR A 169      30.371  34.166   9.905  1.00  1.07           H  
ATOM   2676 3HG2 THR A 169      31.887  34.232  10.833  1.00  1.07           H  
ATOM   2677  N   SER A 170      29.559  31.393   8.585  1.00  1.08           N  
ATOM   2678  CA  SER A 170      28.127  31.219   8.781  1.00  1.08           C  
ATOM   2679  C   SER A 170      27.799  30.072   9.747  1.00  1.08           C  
ATOM   2680  O   SER A 170      26.964  30.224  10.645  1.00  1.08           O  
ATOM   2681  CB  SER A 170      27.461  30.936   7.446  1.00  1.08           C  
ATOM   2682  OG  SER A 170      27.568  32.037   6.582  1.00  1.08           O  
ATOM   2683  H   SER A 170      29.945  31.288   7.646  1.00  1.08           H  
ATOM   2684  HA  SER A 170      27.725  32.144   9.193  1.00  1.08           H  
ATOM   2685 1HB  SER A 170      27.924  30.063   6.985  1.00  1.08           H  
ATOM   2686 2HB  SER A 170      26.414  30.702   7.612  1.00  1.08           H  
ATOM   2687  HG  SER A 170      28.498  32.031   6.256  1.00  1.08           H  
ATOM   2688  N   ALA A 171      28.463  28.922   9.599  1.00  1.09           N  
ATOM   2689  CA  ALA A 171      28.176  27.798  10.485  1.00  1.09           C  
ATOM   2690  C   ALA A 171      28.543  28.145  11.918  1.00  1.09           C  
ATOM   2691  O   ALA A 171      27.762  27.920  12.843  1.00  1.09           O  
ATOM   2692  CB  ALA A 171      28.946  26.560  10.042  1.00  1.09           C  
ATOM   2693  H   ALA A 171      29.157  28.826   8.860  1.00  1.09           H  
ATOM   2694  HA  ALA A 171      27.108  27.594  10.444  1.00  1.09           H  
ATOM   2695 1HB  ALA A 171      28.713  25.725  10.700  1.00  1.09           H  
ATOM   2696 2HB  ALA A 171      28.668  26.306   9.018  1.00  1.09           H  
ATOM   2697 3HB  ALA A 171      30.017  26.770  10.083  1.00  1.09           H  
ATOM   2698  N   MET A 172      29.710  28.750  12.095  1.00  1.10           N  
ATOM   2699  CA  MET A 172      30.198  29.116  13.410  1.00  1.10           C  
ATOM   2700  C   MET A 172      29.329  30.209  14.019  1.00  1.10           C  
ATOM   2701  O   MET A 172      29.095  30.244  15.234  1.00  1.10           O  
ATOM   2702  CB  MET A 172      31.631  29.528  13.254  1.00  1.10           C  
ATOM   2703  CG  MET A 172      32.528  28.371  12.853  1.00  1.10           C  
ATOM   2704  SD  MET A 172      32.669  27.157  14.051  1.00  1.10           S  
ATOM   2705  CE  MET A 172      33.867  27.996  15.088  1.00  1.10           C  
ATOM   2706  H   MET A 172      30.308  28.945  11.288  1.00  1.10           H  
ATOM   2707  HA  MET A 172      30.149  28.241  14.054  1.00  1.10           H  
ATOM   2708 1HB  MET A 172      31.705  30.315  12.502  1.00  1.10           H  
ATOM   2709 2HB  MET A 172      31.992  29.905  14.197  1.00  1.10           H  
ATOM   2710 1HG  MET A 172      32.114  27.909  11.964  1.00  1.10           H  
ATOM   2711 2HG  MET A 172      33.511  28.714  12.618  1.00  1.10           H  
ATOM   2712 1HE  MET A 172      34.119  27.375  15.948  1.00  1.10           H  
ATOM   2713 2HE  MET A 172      34.770  28.188  14.510  1.00  1.10           H  
ATOM   2714 3HE  MET A 172      33.446  28.939  15.428  1.00  1.10           H  
ATOM   2715  N   ALA A 173      28.842  31.119  13.181  1.00  1.10           N  
ATOM   2716  CA  ALA A 173      27.981  32.170  13.668  1.00  1.10           C  
ATOM   2717  C   ALA A 173      26.711  31.567  14.257  1.00  1.10           C  
ATOM   2718  O   ALA A 173      26.244  31.973  15.327  1.00  1.10           O  
ATOM   2719  CB  ALA A 173      27.636  33.138  12.553  1.00  1.10           C  
ATOM   2720  H   ALA A 173      29.073  31.094  12.194  1.00  1.10           H  
ATOM   2721  HA  ALA A 173      28.512  32.692  14.442  1.00  1.10           H  
ATOM   2722 1HB  ALA A 173      27.003  33.931  12.946  1.00  1.10           H  
ATOM   2723 2HB  ALA A 173      28.552  33.568  12.152  1.00  1.10           H  
ATOM   2724 3HB  ALA A 173      27.109  32.607  11.763  1.00  1.10           H  
ATOM   2725  N   MET A 174      26.176  30.543  13.590  1.00  1.11           N  
ATOM   2726  CA  MET A 174      24.980  29.889  14.091  1.00  1.11           C  
ATOM   2727  C   MET A 174      25.229  29.051  15.340  1.00  1.11           C  
ATOM   2728  O   MET A 174      24.403  29.031  16.251  1.00  1.11           O  
ATOM   2729  CB  MET A 174      24.379  29.026  12.998  1.00  1.11           C  
ATOM   2730  CG  MET A 174      23.756  29.809  11.882  1.00  1.11           C  
ATOM   2731  SD  MET A 174      22.423  30.846  12.468  1.00  1.11           S  
ATOM   2732  CE  MET A 174      21.258  29.576  12.987  1.00  1.11           C  
ATOM   2733  H   MET A 174      26.585  30.244  12.700  1.00  1.11           H  
ATOM   2734  HA  MET A 174      24.266  30.665  14.345  1.00  1.11           H  
ATOM   2735 1HB  MET A 174      25.159  28.394  12.568  1.00  1.11           H  
ATOM   2736 2HB  MET A 174      23.620  28.378  13.427  1.00  1.11           H  
ATOM   2737 1HG  MET A 174      24.513  30.443  11.421  1.00  1.11           H  
ATOM   2738 2HG  MET A 174      23.374  29.144  11.137  1.00  1.11           H  
ATOM   2739 1HE  MET A 174      20.359  30.048  13.384  1.00  1.11           H  
ATOM   2740 2HE  MET A 174      20.993  28.952  12.130  1.00  1.11           H  
ATOM   2741 3HE  MET A 174      21.713  28.952  13.760  1.00  1.11           H  
ATOM   2742  N   ILE A 175      26.386  28.410  15.403  1.00  1.13           N  
ATOM   2743  CA  ILE A 175      26.751  27.526  16.502  1.00  1.13           C  
ATOM   2744  C   ILE A 175      27.250  28.235  17.771  1.00  1.13           C  
ATOM   2745  O   ILE A 175      26.893  27.834  18.878  1.00  1.13           O  
ATOM   2746  CB  ILE A 175      27.769  26.502  15.983  1.00  1.13           C  
ATOM   2747  CG1 ILE A 175      27.077  25.612  14.924  1.00  1.13           C  
ATOM   2748  CG2 ILE A 175      28.291  25.665  17.076  1.00  1.13           C  
ATOM   2749  CD1 ILE A 175      28.020  24.777  14.142  1.00  1.13           C  
ATOM   2750  H   ILE A 175      27.022  28.481  14.608  1.00  1.13           H  
ATOM   2751  HA  ILE A 175      25.860  26.973  16.779  1.00  1.13           H  
ATOM   2752  HB  ILE A 175      28.593  27.030  15.504  1.00  1.13           H  
ATOM   2753 1HG1 ILE A 175      26.370  24.954  15.428  1.00  1.13           H  
ATOM   2754 2HG1 ILE A 175      26.524  26.248  14.234  1.00  1.13           H  
ATOM   2755 1HG2 ILE A 175      29.012  24.953  16.682  1.00  1.13           H  
ATOM   2756 2HG2 ILE A 175      28.764  26.298  17.808  1.00  1.13           H  
ATOM   2757 3HG2 ILE A 175      27.484  25.147  17.520  1.00  1.13           H  
ATOM   2758 1HD1 ILE A 175      27.462  24.179  13.420  1.00  1.13           H  
ATOM   2759 2HD1 ILE A 175      28.724  25.423  13.612  1.00  1.13           H  
ATOM   2760 3HD1 ILE A 175      28.566  24.122  14.816  1.00  1.13           H  
ATOM   2761  N   PHE A 176      28.098  29.258  17.623  1.00  1.17           N  
ATOM   2762  CA  PHE A 176      28.686  29.949  18.768  1.00  1.17           C  
ATOM   2763  C   PHE A 176      28.350  31.437  18.962  1.00  1.17           C  
ATOM   2764  O   PHE A 176      28.350  31.918  20.107  1.00  1.17           O  
ATOM   2765  CB  PHE A 176      30.197  29.873  18.651  1.00  1.17           C  
ATOM   2766  CG  PHE A 176      30.707  28.506  18.618  1.00  1.17           C  
ATOM   2767  CD1 PHE A 176      31.190  27.967  17.462  1.00  1.17           C  
ATOM   2768  CD2 PHE A 176      30.685  27.744  19.738  1.00  1.17           C  
ATOM   2769  CE1 PHE A 176      31.654  26.681  17.458  1.00  1.17           C  
ATOM   2770  CE2 PHE A 176      31.153  26.468  19.733  1.00  1.17           C  
ATOM   2771  CZ  PHE A 176      31.638  25.953  18.580  1.00  1.17           C  
ATOM   2772  H   PHE A 176      28.361  29.549  16.691  1.00  1.17           H  
ATOM   2773  HA  PHE A 176      28.369  29.422  19.669  1.00  1.17           H  
ATOM   2774 1HB  PHE A 176      30.507  30.374  17.730  1.00  1.17           H  
ATOM   2775 2HB  PHE A 176      30.658  30.400  19.482  1.00  1.17           H  
ATOM   2776  HD1 PHE A 176      31.195  28.570  16.550  1.00  1.17           H  
ATOM   2777  HD2 PHE A 176      30.281  28.182  20.633  1.00  1.17           H  
ATOM   2778  HE1 PHE A 176      32.036  26.230  16.560  1.00  1.17           H  
ATOM   2779  HE2 PHE A 176      31.136  25.864  20.638  1.00  1.17           H  
ATOM   2780  HZ  PHE A 176      32.014  24.955  18.543  1.00  1.17           H  
ATOM   2781  N   ILE A 177      28.115  32.179  17.865  1.00  1.22           N  
ATOM   2782  CA  ILE A 177      27.995  33.645  17.997  1.00  1.22           C  
ATOM   2783  C   ILE A 177      26.568  34.149  18.255  1.00  1.22           C  
ATOM   2784  O   ILE A 177      26.389  35.045  19.090  1.00  1.22           O  
ATOM   2785  CB  ILE A 177      28.581  34.375  16.797  1.00  1.22           C  
ATOM   2786  CG1 ILE A 177      30.034  33.929  16.605  1.00  1.22           C  
ATOM   2787  CG2 ILE A 177      28.536  35.869  17.028  1.00  1.22           C  
ATOM   2788  CD1 ILE A 177      30.883  34.093  17.837  1.00  1.22           C  
ATOM   2789  H   ILE A 177      28.101  31.728  16.950  1.00  1.22           H  
ATOM   2790  HA  ILE A 177      28.595  33.938  18.849  1.00  1.22           H  
ATOM   2791  HB  ILE A 177      28.010  34.152  15.921  1.00  1.22           H  
ATOM   2792 1HG1 ILE A 177      30.051  32.876  16.310  1.00  1.22           H  
ATOM   2793 2HG1 ILE A 177      30.474  34.523  15.805  1.00  1.22           H  
ATOM   2794 1HG2 ILE A 177      28.961  36.384  16.166  1.00  1.22           H  
ATOM   2795 2HG2 ILE A 177      27.501  36.183  17.166  1.00  1.22           H  
ATOM   2796 3HG2 ILE A 177      29.115  36.114  17.919  1.00  1.22           H  
ATOM   2797 1HD1 ILE A 177      31.889  33.767  17.617  1.00  1.22           H  
ATOM   2798 2HD1 ILE A 177      30.898  35.128  18.142  1.00  1.22           H  
ATOM   2799 3HD1 ILE A 177      30.482  33.492  18.647  1.00  1.22           H  
ATOM   2800  N   GLY A 178      25.563  33.601  17.566  1.00  1.27           N  
ATOM   2801  CA  GLY A 178      24.181  34.001  17.870  1.00  1.27           C  
ATOM   2802  C   GLY A 178      23.963  33.355  19.231  1.00  1.27           C  
ATOM   2803  O   GLY A 178      24.875  32.655  19.646  1.00  1.27           O  
ATOM   2804  H   GLY A 178      25.766  32.908  16.847  1.00  1.27           H  
ATOM   2805 1HA  GLY A 178      24.118  35.084  17.918  1.00  1.27           H  
ATOM   2806 2HA  GLY A 178      23.483  33.617  17.128  1.00  1.27           H  
ATOM   2807  N   GLU A 179      22.872  33.565  20.001  1.00  1.30           N  
ATOM   2808  CA  GLU A 179      21.601  34.274  19.807  1.00  1.30           C  
ATOM   2809  C   GLU A 179      20.620  33.605  18.833  1.00  1.30           C  
ATOM   2810  O   GLU A 179      19.870  34.270  18.122  1.00  1.30           O  
ATOM   2811  CB  GLU A 179      21.839  35.739  19.435  1.00  1.30           C  
ATOM   2812  CG  GLU A 179      22.839  36.440  20.391  1.00  1.30           C  
ATOM   2813  CD  GLU A 179      22.350  36.547  21.814  1.00  1.30           C  
ATOM   2814  OE1 GLU A 179      21.210  36.891  22.003  1.00  1.30           O  
ATOM   2815  OE2 GLU A 179      23.104  36.214  22.716  1.00  1.30           O  
ATOM   2816  H   GLU A 179      22.934  33.107  20.898  1.00  1.30           H  
ATOM   2817  HA  GLU A 179      21.099  34.292  20.774  1.00  1.30           H  
ATOM   2818 1HB  GLU A 179      22.136  35.852  18.406  1.00  1.30           H  
ATOM   2819 2HB  GLU A 179      20.894  36.275  19.539  1.00  1.30           H  
ATOM   2820 1HG  GLU A 179      23.787  35.907  20.394  1.00  1.30           H  
ATOM   2821 2HG  GLU A 179      23.030  37.441  20.010  1.00  1.30           H  
ATOM   2822  N   ASN A 180      20.601  32.271  18.874  1.00  1.31           N  
ATOM   2823  CA  ASN A 180      19.609  31.441  18.178  1.00  1.31           C  
ATOM   2824  C   ASN A 180      19.459  30.112  18.958  1.00  1.31           C  
ATOM   2825  O   ASN A 180      20.219  29.853  19.898  1.00  1.31           O  
ATOM   2826  CB  ASN A 180      20.012  31.208  16.737  1.00  1.31           C  
ATOM   2827  CG  ASN A 180      21.240  30.471  16.685  1.00  1.31           C  
ATOM   2828  OD1 ASN A 180      21.282  29.339  17.154  1.00  1.31           O  
ATOM   2829  ND2 ASN A 180      22.266  31.032  16.173  1.00  1.31           N  
ATOM   2830  H   ASN A 180      21.313  31.812  19.431  1.00  1.31           H  
ATOM   2831  HA  ASN A 180      18.643  31.948  18.198  1.00  1.31           H  
ATOM   2832 1HB  ASN A 180      19.236  30.655  16.211  1.00  1.31           H  
ATOM   2833 2HB  ASN A 180      20.145  32.165  16.227  1.00  1.31           H  
ATOM   2834 1HD2 ASN A 180      23.128  30.503  16.169  1.00  1.31           H  
ATOM   2835 2HD2 ASN A 180      22.215  31.958  15.800  1.00  1.31           H  
ATOM   2836  N   ALA A 181      18.533  29.239  18.538  1.00  1.27           N  
ATOM   2837  CA  ALA A 181      18.278  27.953  19.222  1.00  1.27           C  
ATOM   2838  C   ALA A 181      19.490  27.026  19.302  1.00  1.27           C  
ATOM   2839  O   ALA A 181      19.610  26.213  20.228  1.00  1.27           O  
ATOM   2840  CB  ALA A 181      17.170  27.201  18.511  1.00  1.27           C  
ATOM   2841  H   ALA A 181      17.956  29.487  17.746  1.00  1.27           H  
ATOM   2842  HA  ALA A 181      17.963  28.179  20.241  1.00  1.27           H  
ATOM   2843 1HB  ALA A 181      16.959  26.274  19.046  1.00  1.27           H  
ATOM   2844 2HB  ALA A 181      16.272  27.815  18.481  1.00  1.27           H  
ATOM   2845 3HB  ALA A 181      17.487  26.965  17.495  1.00  1.27           H  
ATOM   2846  N   ILE A 182      20.366  27.113  18.317  1.00  1.21           N  
ATOM   2847  CA  ILE A 182      21.502  26.218  18.230  1.00  1.21           C  
ATOM   2848  C   ILE A 182      22.551  26.681  19.173  1.00  1.21           C  
ATOM   2849  O   ILE A 182      23.098  25.890  19.942  1.00  1.21           O  
ATOM   2850  CB  ILE A 182      22.038  26.194  16.806  1.00  1.21           C  
ATOM   2851  CG1 ILE A 182      20.938  25.772  16.000  1.00  1.21           C  
ATOM   2852  CG2 ILE A 182      23.234  25.272  16.669  1.00  1.21           C  
ATOM   2853  CD1 ILE A 182      20.412  24.461  16.467  1.00  1.21           C  
ATOM   2854  H   ILE A 182      20.270  27.849  17.627  1.00  1.21           H  
ATOM   2855  HA  ILE A 182      21.194  25.215  18.520  1.00  1.21           H  
ATOM   2856  HB  ILE A 182      22.328  27.192  16.495  1.00  1.21           H  
ATOM   2857 1HG1 ILE A 182      20.143  26.516  16.061  1.00  1.21           H  
ATOM   2858 2HG1 ILE A 182      21.260  25.716  14.984  1.00  1.21           H  
ATOM   2859 1HG2 ILE A 182      23.575  25.257  15.632  1.00  1.21           H  
ATOM   2860 2HG2 ILE A 182      24.038  25.623  17.312  1.00  1.21           H  
ATOM   2861 3HG2 ILE A 182      22.937  24.288  16.972  1.00  1.21           H  
ATOM   2862 1HD1 ILE A 182      19.579  24.175  15.860  1.00  1.21           H  
ATOM   2863 2HD1 ILE A 182      21.191  23.707  16.405  1.00  1.21           H  
ATOM   2864 3HD1 ILE A 182      20.082  24.549  17.499  1.00  1.21           H  
ATOM   2865  N   SER A 183      22.796  27.980  19.146  1.00  1.13           N  
ATOM   2866  CA  SER A 183      23.764  28.571  20.030  1.00  1.13           C  
ATOM   2867  C   SER A 183      23.348  28.381  21.464  1.00  1.13           C  
ATOM   2868  O   SER A 183      24.186  28.232  22.342  1.00  1.13           O  
ATOM   2869  CB  SER A 183      23.823  30.039  19.813  1.00  1.13           C  
ATOM   2870  OG  SER A 183      22.637  30.665  20.323  1.00  1.13           O  
ATOM   2871  H   SER A 183      22.307  28.557  18.470  1.00  1.13           H  
ATOM   2872  HA  SER A 183      24.732  28.107  19.868  1.00  1.13           H  
ATOM   2873 1HB  SER A 183      24.700  30.418  20.323  1.00  1.13           H  
ATOM   2874 2HB  SER A 183      23.931  30.247  18.746  1.00  1.13           H  
ATOM   2875  HG  SER A 183      21.910  30.041  20.159  1.00  1.13           H  
ATOM   2876  N   LYS A 184      22.041  28.326  21.719  1.00  1.06           N  
ATOM   2877  CA  LYS A 184      21.587  28.117  23.069  1.00  1.06           C  
ATOM   2878  C   LYS A 184      22.018  26.725  23.484  1.00  1.06           C  
ATOM   2879  O   LYS A 184      22.747  26.553  24.460  1.00  1.06           O  
ATOM   2880  CB  LYS A 184      20.067  28.279  23.144  1.00  1.06           C  
ATOM   2881  CG  LYS A 184      19.449  28.161  24.549  1.00  1.06           C  
ATOM   2882  CD  LYS A 184      17.930  28.368  24.487  1.00  1.06           C  
ATOM   2883  CE  LYS A 184      17.270  28.475  25.877  1.00  1.06           C  
ATOM   2884  NZ  LYS A 184      17.376  27.221  26.681  1.00  1.06           N  
ATOM   2885  H   LYS A 184      21.362  28.484  20.977  1.00  1.06           H  
ATOM   2886  HA  LYS A 184      22.064  28.839  23.729  1.00  1.06           H  
ATOM   2887 1HB  LYS A 184      19.791  29.250  22.729  1.00  1.06           H  
ATOM   2888 2HB  LYS A 184      19.597  27.523  22.519  1.00  1.06           H  
ATOM   2889 1HG  LYS A 184      19.655  27.165  24.949  1.00  1.06           H  
ATOM   2890 2HG  LYS A 184      19.890  28.896  25.220  1.00  1.06           H  
ATOM   2891 1HD  LYS A 184      17.715  29.275  23.922  1.00  1.06           H  
ATOM   2892 2HD  LYS A 184      17.486  27.524  23.961  1.00  1.06           H  
ATOM   2893 1HE  LYS A 184      17.728  29.290  26.434  1.00  1.06           H  
ATOM   2894 2HE  LYS A 184      16.214  28.699  25.728  1.00  1.06           H  
ATOM   2895 1HZ  LYS A 184      16.916  27.349  27.564  1.00  1.06           H  
ATOM   2896 2HZ  LYS A 184      16.952  26.455  26.189  1.00  1.06           H  
ATOM   2897 3HZ  LYS A 184      18.365  26.999  26.867  1.00  1.06           H  
ATOM   2898  N   ARG A 185      21.663  25.733  22.663  1.00  1.01           N  
ATOM   2899  CA  ARG A 185      22.002  24.349  22.954  1.00  1.01           C  
ATOM   2900  C   ARG A 185      23.511  24.132  23.127  1.00  1.01           C  
ATOM   2901  O   ARG A 185      23.953  23.461  24.068  1.00  1.01           O  
ATOM   2902  CB  ARG A 185      21.479  23.466  21.829  1.00  1.01           C  
ATOM   2903  CG  ARG A 185      21.669  21.987  22.036  1.00  1.01           C  
ATOM   2904  CD  ARG A 185      21.053  21.199  20.939  1.00  1.01           C  
ATOM   2905  NE  ARG A 185      21.163  19.777  21.189  1.00  1.01           N  
ATOM   2906  CZ  ARG A 185      20.301  19.082  21.955  1.00  1.01           C  
ATOM   2907  NH1 ARG A 185      19.280  19.690  22.527  1.00  1.01           N  
ATOM   2908  NH2 ARG A 185      20.481  17.800  22.132  1.00  1.01           N  
ATOM   2909  H   ARG A 185      21.097  25.936  21.836  1.00  1.01           H  
ATOM   2910  HA  ARG A 185      21.505  24.069  23.883  1.00  1.01           H  
ATOM   2911 1HB  ARG A 185      20.415  23.654  21.685  1.00  1.01           H  
ATOM   2912 2HB  ARG A 185      21.979  23.732  20.895  1.00  1.01           H  
ATOM   2913 1HG  ARG A 185      22.736  21.762  22.057  1.00  1.01           H  
ATOM   2914 2HG  ARG A 185      21.212  21.685  22.977  1.00  1.01           H  
ATOM   2915 1HD  ARG A 185      19.998  21.451  20.857  1.00  1.01           H  
ATOM   2916 2HD  ARG A 185      21.552  21.421  19.995  1.00  1.01           H  
ATOM   2917  HE  ARG A 185      21.936  19.259  20.749  1.00  1.01           H  
ATOM   2918 1HH1 ARG A 185      19.141  20.680  22.381  1.00  1.01           H  
ATOM   2919 2HH1 ARG A 185      18.636  19.167  23.101  1.00  1.01           H  
ATOM   2920 1HH2 ARG A 185      21.269  17.344  21.677  1.00  1.01           H  
ATOM   2921 2HH2 ARG A 185      19.839  17.265  22.687  1.00  1.01           H  
ATOM   2922  N   VAL A 186      24.301  24.701  22.222  1.00  0.98           N  
ATOM   2923  CA  VAL A 186      25.747  24.547  22.247  1.00  0.98           C  
ATOM   2924  C   VAL A 186      26.384  25.304  23.412  1.00  0.98           C  
ATOM   2925  O   VAL A 186      27.229  24.759  24.124  1.00  0.98           O  
ATOM   2926  CB  VAL A 186      26.320  24.966  20.879  1.00  0.98           C  
ATOM   2927  CG1 VAL A 186      27.855  24.998  20.889  1.00  0.98           C  
ATOM   2928  CG2 VAL A 186      25.798  23.949  19.830  1.00  0.98           C  
ATOM   2929  H   VAL A 186      23.879  25.248  21.472  1.00  0.98           H  
ATOM   2930  HA  VAL A 186      25.965  23.488  22.375  1.00  0.98           H  
ATOM   2931  HB  VAL A 186      25.965  25.973  20.637  1.00  0.98           H  
ATOM   2932 1HG1 VAL A 186      28.216  25.302  19.918  1.00  0.98           H  
ATOM   2933 2HG1 VAL A 186      28.193  25.708  21.634  1.00  0.98           H  
ATOM   2934 3HG1 VAL A 186      28.234  24.022  21.114  1.00  0.98           H  
ATOM   2935 1HG2 VAL A 186      26.136  24.205  18.856  1.00  0.98           H  
ATOM   2936 2HG2 VAL A 186      26.154  22.951  20.085  1.00  0.98           H  
ATOM   2937 3HG2 VAL A 186      24.709  23.955  19.835  1.00  0.98           H  
ATOM   2938  N   ARG A 187      25.977  26.544  23.659  1.00  0.97           N  
ATOM   2939  CA  ARG A 187      26.568  27.278  24.763  1.00  0.97           C  
ATOM   2940  C   ARG A 187      26.281  26.589  26.094  1.00  0.97           C  
ATOM   2941  O   ARG A 187      27.170  26.515  26.955  1.00  0.97           O  
ATOM   2942  CB  ARG A 187      26.063  28.716  24.788  1.00  0.97           C  
ATOM   2943  CG  ARG A 187      26.597  29.633  23.642  1.00  0.97           C  
ATOM   2944  CD  ARG A 187      25.992  30.984  23.705  1.00  0.97           C  
ATOM   2945  NE  ARG A 187      26.469  31.870  22.642  1.00  0.97           N  
ATOM   2946  CZ  ARG A 187      25.971  33.090  22.378  1.00  0.97           C  
ATOM   2947  NH1 ARG A 187      24.975  33.608  23.088  1.00  0.97           N  
ATOM   2948  NH2 ARG A 187      26.499  33.734  21.385  1.00  0.97           N  
ATOM   2949  H   ARG A 187      25.272  26.997  23.085  1.00  0.97           H  
ATOM   2950  HA  ARG A 187      27.637  27.297  24.621  1.00  0.97           H  
ATOM   2951 1HB  ARG A 187      24.972  28.717  24.745  1.00  0.97           H  
ATOM   2952 2HB  ARG A 187      26.353  29.179  25.732  1.00  0.97           H  
ATOM   2953 1HG  ARG A 187      27.659  29.765  23.729  1.00  0.97           H  
ATOM   2954 2HG  ARG A 187      26.377  29.197  22.672  1.00  0.97           H  
ATOM   2955 1HD  ARG A 187      24.910  30.891  23.608  1.00  0.97           H  
ATOM   2956 2HD  ARG A 187      26.236  31.441  24.664  1.00  0.97           H  
ATOM   2957  HE  ARG A 187      27.226  31.552  22.006  1.00  0.97           H  
ATOM   2958 1HH1 ARG A 187      24.580  33.084  23.852  1.00  0.97           H  
ATOM   2959 2HH1 ARG A 187      24.581  34.544  22.859  1.00  0.97           H  
ATOM   2960 1HH2 ARG A 187      27.248  33.266  20.852  1.00  0.97           H  
ATOM   2961 2HH2 ARG A 187      26.132  34.634  21.085  1.00  0.97           H  
ATOM   2962  N   GLU A 188      25.057  26.053  26.259  1.00  0.97           N  
ATOM   2963  CA  GLU A 188      24.682  25.338  27.480  1.00  0.97           C  
ATOM   2964  C   GLU A 188      25.463  24.033  27.636  1.00  0.97           C  
ATOM   2965  O   GLU A 188      25.908  23.697  28.734  1.00  0.97           O  
ATOM   2966  CB  GLU A 188      23.179  25.035  27.487  1.00  0.97           C  
ATOM   2967  CG  GLU A 188      22.279  26.260  27.655  1.00  0.97           C  
ATOM   2968  CD  GLU A 188      20.797  25.949  27.524  1.00  0.97           C  
ATOM   2969  OE1 GLU A 188      20.447  24.807  27.330  1.00  0.97           O  
ATOM   2970  OE2 GLU A 188      20.012  26.877  27.593  1.00  0.97           O  
ATOM   2971  H   GLU A 188      24.356  26.157  25.523  1.00  0.97           H  
ATOM   2972  HA  GLU A 188      24.912  25.974  28.334  1.00  0.97           H  
ATOM   2973 1HB  GLU A 188      22.909  24.556  26.541  1.00  0.97           H  
ATOM   2974 2HB  GLU A 188      22.952  24.330  28.286  1.00  0.97           H  
ATOM   2975 1HG  GLU A 188      22.458  26.688  28.641  1.00  0.97           H  
ATOM   2976 2HG  GLU A 188      22.556  27.009  26.917  1.00  0.97           H  
ATOM   2977  N   LYS A 189      25.671  23.320  26.524  1.00  0.99           N  
ATOM   2978  CA  LYS A 189      26.392  22.053  26.537  1.00  0.99           C  
ATOM   2979  C   LYS A 189      27.857  22.215  26.904  1.00  0.99           C  
ATOM   2980  O   LYS A 189      28.410  21.399  27.646  1.00  0.99           O  
ATOM   2981  CB  LYS A 189      26.321  21.380  25.162  1.00  0.99           C  
ATOM   2982  CG  LYS A 189      27.065  20.040  25.059  1.00  0.99           C  
ATOM   2983  CD  LYS A 189      26.407  18.917  25.848  1.00  0.99           C  
ATOM   2984  CE  LYS A 189      27.196  17.608  25.676  1.00  0.99           C  
ATOM   2985  NZ  LYS A 189      26.547  16.452  26.341  1.00  0.99           N  
ATOM   2986  H   LYS A 189      25.268  23.633  25.641  1.00  0.99           H  
ATOM   2987  HA  LYS A 189      25.928  21.404  27.276  1.00  0.99           H  
ATOM   2988 1HB  LYS A 189      25.279  21.211  24.894  1.00  0.99           H  
ATOM   2989 2HB  LYS A 189      26.737  22.052  24.414  1.00  0.99           H  
ATOM   2990 1HG  LYS A 189      27.119  19.742  24.011  1.00  0.99           H  
ATOM   2991 2HG  LYS A 189      28.083  20.177  25.425  1.00  0.99           H  
ATOM   2992 1HD  LYS A 189      26.370  19.180  26.905  1.00  0.99           H  
ATOM   2993 2HD  LYS A 189      25.389  18.761  25.488  1.00  0.99           H  
ATOM   2994 1HE  LYS A 189      27.295  17.382  24.621  1.00  0.99           H  
ATOM   2995 2HE  LYS A 189      28.187  17.749  26.103  1.00  0.99           H  
ATOM   2996 1HZ  LYS A 189      27.099  15.624  26.192  1.00  0.99           H  
ATOM   2997 2HZ  LYS A 189      26.436  16.613  27.322  1.00  0.99           H  
ATOM   2998 3HZ  LYS A 189      25.638  16.304  25.905  1.00  0.99           H  
ATOM   2999  N   PHE A 190      28.492  23.261  26.386  1.00  1.02           N  
ATOM   3000  CA  PHE A 190      29.917  23.417  26.609  1.00  1.02           C  
ATOM   3001  C   PHE A 190      30.318  24.481  27.644  1.00  1.02           C  
ATOM   3002  O   PHE A 190      31.480  24.543  28.037  1.00  1.02           O  
ATOM   3003  CB  PHE A 190      30.572  23.670  25.260  1.00  1.02           C  
ATOM   3004  CG  PHE A 190      30.368  22.530  24.343  1.00  1.02           C  
ATOM   3005  CD1 PHE A 190      29.465  22.636  23.320  1.00  1.02           C  
ATOM   3006  CD2 PHE A 190      31.036  21.345  24.513  1.00  1.02           C  
ATOM   3007  CE1 PHE A 190      29.224  21.590  22.473  1.00  1.02           C  
ATOM   3008  CE2 PHE A 190      30.799  20.300  23.667  1.00  1.02           C  
ATOM   3009  CZ  PHE A 190      29.898  20.432  22.651  1.00  1.02           C  
ATOM   3010  H   PHE A 190      27.992  23.909  25.776  1.00  1.02           H  
ATOM   3011  HA  PHE A 190      30.297  22.462  26.970  1.00  1.02           H  
ATOM   3012 1HB  PHE A 190      30.128  24.528  24.799  1.00  1.02           H  
ATOM   3013 2HB  PHE A 190      31.643  23.846  25.378  1.00  1.02           H  
ATOM   3014  HD1 PHE A 190      28.945  23.562  23.197  1.00  1.02           H  
ATOM   3015  HD2 PHE A 190      31.753  21.244  25.331  1.00  1.02           H  
ATOM   3016  HE1 PHE A 190      28.501  21.683  21.662  1.00  1.02           H  
ATOM   3017  HE2 PHE A 190      31.318  19.363  23.804  1.00  1.02           H  
ATOM   3018  HZ  PHE A 190      29.720  19.614  21.998  1.00  1.02           H  
ATOM   3019  N   GLY A 191      29.382  25.296  28.140  1.00  1.05           N  
ATOM   3020  CA  GLY A 191      29.773  26.305  29.128  1.00  1.05           C  
ATOM   3021  C   GLY A 191      30.477  27.478  28.464  1.00  1.05           C  
ATOM   3022  O   GLY A 191      31.510  27.957  28.938  1.00  1.05           O  
ATOM   3023  H   GLY A 191      28.420  25.266  27.813  1.00  1.05           H  
ATOM   3024 1HA  GLY A 191      28.880  26.660  29.644  1.00  1.05           H  
ATOM   3025 2HA  GLY A 191      30.421  25.854  29.877  1.00  1.05           H  
ATOM   3026  N   LEU A 192      29.927  27.927  27.346  1.00  1.09           N  
ATOM   3027  CA  LEU A 192      30.559  28.996  26.586  1.00  1.09           C  
ATOM   3028  C   LEU A 192      30.029  30.366  26.978  1.00  1.09           C  
ATOM   3029  O   LEU A 192      28.873  30.701  26.713  1.00  1.09           O  
ATOM   3030  CB  LEU A 192      30.279  28.767  25.116  1.00  1.09           C  
ATOM   3031  CG  LEU A 192      30.614  27.375  24.645  1.00  1.09           C  
ATOM   3032  CD1 LEU A 192      30.298  27.225  23.215  1.00  1.09           C  
ATOM   3033  CD2 LEU A 192      32.034  27.095  24.910  1.00  1.09           C  
ATOM   3034  H   LEU A 192      29.055  27.497  27.037  1.00  1.09           H  
ATOM   3035  HA  LEU A 192      31.629  28.973  26.762  1.00  1.09           H  
ATOM   3036 1HB  LEU A 192      29.249  28.940  24.953  1.00  1.09           H  
ATOM   3037 2HB  LEU A 192      30.852  29.476  24.534  1.00  1.09           H  
ATOM   3038  HG  LEU A 192      29.999  26.675  25.195  1.00  1.09           H  
ATOM   3039 1HD1 LEU A 192      30.529  26.207  22.900  1.00  1.09           H  
ATOM   3040 2HD1 LEU A 192      29.250  27.430  23.025  1.00  1.09           H  
ATOM   3041 3HD1 LEU A 192      30.904  27.918  22.677  1.00  1.09           H  
ATOM   3042 1HD2 LEU A 192      32.290  26.084  24.599  1.00  1.09           H  
ATOM   3043 2HD2 LEU A 192      32.662  27.798  24.375  1.00  1.09           H  
ATOM   3044 3HD2 LEU A 192      32.191  27.198  25.971  1.00  1.09           H  
ATOM   3045  N   ASP A 193      30.888  31.138  27.639  1.00  1.10           N  
ATOM   3046  CA  ASP A 193      30.568  32.466  28.157  1.00  1.10           C  
ATOM   3047  C   ASP A 193      30.796  33.589  27.141  1.00  1.10           C  
ATOM   3048  O   ASP A 193      31.172  33.336  25.990  1.00  1.10           O  
ATOM   3049  CB  ASP A 193      31.391  32.714  29.427  1.00  1.10           C  
ATOM   3050  CG  ASP A 193      32.903  32.799  29.172  1.00  1.10           C  
ATOM   3051  OD1 ASP A 193      33.289  32.953  28.027  1.00  1.10           O  
ATOM   3052  OD2 ASP A 193      33.652  32.726  30.113  1.00  1.10           O  
ATOM   3053  H   ASP A 193      31.811  30.762  27.812  1.00  1.10           H  
ATOM   3054  HA  ASP A 193      29.511  32.474  28.430  1.00  1.10           H  
ATOM   3055 1HB  ASP A 193      31.062  33.630  29.913  1.00  1.10           H  
ATOM   3056 2HB  ASP A 193      31.212  31.898  30.131  1.00  1.10           H  
ATOM   3057  N   GLU A 194      30.612  34.835  27.588  1.00  1.10           N  
ATOM   3058  CA  GLU A 194      30.760  35.999  26.722  1.00  1.10           C  
ATOM   3059  C   GLU A 194      32.191  36.211  26.235  1.00  1.10           C  
ATOM   3060  O   GLU A 194      32.405  36.663  25.111  1.00  1.10           O  
ATOM   3061  CB  GLU A 194      30.278  37.252  27.450  1.00  1.10           C  
ATOM   3062  CG  GLU A 194      28.783  37.282  27.693  1.00  1.10           C  
ATOM   3063  CD  GLU A 194      28.028  37.266  26.411  1.00  1.10           C  
ATOM   3064  OE1 GLU A 194      28.328  38.078  25.563  1.00  1.10           O  
ATOM   3065  OE2 GLU A 194      27.157  36.445  26.257  1.00  1.10           O  
ATOM   3066  H   GLU A 194      30.324  34.976  28.544  1.00  1.10           H  
ATOM   3067  HA  GLU A 194      30.128  35.846  25.847  1.00  1.10           H  
ATOM   3068 1HB  GLU A 194      30.782  37.329  28.414  1.00  1.10           H  
ATOM   3069 2HB  GLU A 194      30.543  38.135  26.868  1.00  1.10           H  
ATOM   3070 1HG  GLU A 194      28.496  36.414  28.288  1.00  1.10           H  
ATOM   3071 2HG  GLU A 194      28.528  38.180  28.254  1.00  1.10           H  
ATOM   3072  N   LYS A 195      33.177  35.898  27.078  1.00  1.07           N  
ATOM   3073  CA  LYS A 195      34.570  36.081  26.688  1.00  1.07           C  
ATOM   3074  C   LYS A 195      34.842  35.178  25.497  1.00  1.07           C  
ATOM   3075  O   LYS A 195      35.326  35.631  24.458  1.00  1.07           O  
ATOM   3076  CB  LYS A 195      35.505  35.779  27.867  1.00  1.07           C  
ATOM   3077  CG  LYS A 195      37.019  35.972  27.599  1.00  1.07           C  
ATOM   3078  CD  LYS A 195      37.821  35.729  28.893  1.00  1.07           C  
ATOM   3079  CE  LYS A 195      39.318  36.018  28.743  1.00  1.07           C  
ATOM   3080  NZ  LYS A 195      40.029  34.981  27.929  1.00  1.07           N  
ATOM   3081  H   LYS A 195      32.956  35.500  27.980  1.00  1.07           H  
ATOM   3082  HA  LYS A 195      34.721  37.114  26.372  1.00  1.07           H  
ATOM   3083 1HB  LYS A 195      35.230  36.408  28.712  1.00  1.07           H  
ATOM   3084 2HB  LYS A 195      35.355  34.740  28.181  1.00  1.07           H  
ATOM   3085 1HG  LYS A 195      37.346  35.258  26.837  1.00  1.07           H  
ATOM   3086 2HG  LYS A 195      37.211  36.979  27.232  1.00  1.07           H  
ATOM   3087 1HD  LYS A 195      37.422  36.357  29.690  1.00  1.07           H  
ATOM   3088 2HD  LYS A 195      37.703  34.687  29.187  1.00  1.07           H  
ATOM   3089 1HE  LYS A 195      39.447  36.990  28.268  1.00  1.07           H  
ATOM   3090 2HE  LYS A 195      39.767  36.047  29.738  1.00  1.07           H  
ATOM   3091 1HZ  LYS A 195      40.997  35.210  27.869  1.00  1.07           H  
ATOM   3092 2HZ  LYS A 195      39.932  34.085  28.355  1.00  1.07           H  
ATOM   3093 3HZ  LYS A 195      39.662  34.935  26.978  1.00  1.07           H  
ATOM   3094  N   PHE A 196      34.456  33.906  25.627  1.00  1.03           N  
ATOM   3095  CA  PHE A 196      34.612  32.940  24.550  1.00  1.03           C  
ATOM   3096  C   PHE A 196      33.940  33.450  23.289  1.00  1.03           C  
ATOM   3097  O   PHE A 196      34.531  33.413  22.210  1.00  1.03           O  
ATOM   3098  CB  PHE A 196      34.014  31.590  24.921  1.00  1.03           C  
ATOM   3099  CG  PHE A 196      34.071  30.566  23.791  1.00  1.03           C  
ATOM   3100  CD1 PHE A 196      35.184  29.746  23.589  1.00  1.03           C  
ATOM   3101  CD2 PHE A 196      33.009  30.448  22.911  1.00  1.03           C  
ATOM   3102  CE1 PHE A 196      35.198  28.823  22.560  1.00  1.03           C  
ATOM   3103  CE2 PHE A 196      33.037  29.541  21.884  1.00  1.03           C  
ATOM   3104  CZ  PHE A 196      34.121  28.720  21.713  1.00  1.03           C  
ATOM   3105  H   PHE A 196      34.043  33.596  26.514  1.00  1.03           H  
ATOM   3106  HA  PHE A 196      35.679  32.813  24.350  1.00  1.03           H  
ATOM   3107 1HB  PHE A 196      34.544  31.188  25.783  1.00  1.03           H  
ATOM   3108 2HB  PHE A 196      32.974  31.719  25.216  1.00  1.03           H  
ATOM   3109  HD1 PHE A 196      36.040  29.825  24.263  1.00  1.03           H  
ATOM   3110  HD2 PHE A 196      32.136  31.091  23.044  1.00  1.03           H  
ATOM   3111  HE1 PHE A 196      36.062  28.175  22.423  1.00  1.03           H  
ATOM   3112  HE2 PHE A 196      32.198  29.474  21.216  1.00  1.03           H  
ATOM   3113  HZ  PHE A 196      34.129  27.994  20.906  1.00  1.03           H  
ATOM   3114  N   ARG A 197      32.690  33.919  23.414  1.00  0.98           N  
ATOM   3115  CA  ARG A 197      31.963  34.424  22.262  1.00  0.98           C  
ATOM   3116  C   ARG A 197      32.727  35.526  21.537  1.00  0.98           C  
ATOM   3117  O   ARG A 197      32.884  35.460  20.315  1.00  0.98           O  
ATOM   3118  CB  ARG A 197      30.613  34.989  22.674  1.00  0.98           C  
ATOM   3119  CG  ARG A 197      29.801  35.557  21.523  1.00  0.98           C  
ATOM   3120  CD  ARG A 197      28.580  36.292  21.982  1.00  0.98           C  
ATOM   3121  NE  ARG A 197      28.876  37.469  22.802  1.00  0.98           N  
ATOM   3122  CZ  ARG A 197      29.318  38.661  22.364  1.00  0.98           C  
ATOM   3123  NH1 ARG A 197      29.574  38.876  21.091  1.00  0.98           N  
ATOM   3124  NH2 ARG A 197      29.484  39.613  23.255  1.00  0.98           N  
ATOM   3125  H   ARG A 197      32.238  33.909  24.331  1.00  0.98           H  
ATOM   3126  HA  ARG A 197      31.803  33.598  21.570  1.00  0.98           H  
ATOM   3127 1HB  ARG A 197      30.026  34.214  23.167  1.00  0.98           H  
ATOM   3128 2HB  ARG A 197      30.757  35.792  23.390  1.00  0.98           H  
ATOM   3129 1HG  ARG A 197      30.420  36.246  20.946  1.00  0.98           H  
ATOM   3130 2HG  ARG A 197      29.477  34.740  20.881  1.00  0.98           H  
ATOM   3131 1HD  ARG A 197      27.989  36.605  21.121  1.00  0.98           H  
ATOM   3132 2HD  ARG A 197      27.991  35.625  22.601  1.00  0.98           H  
ATOM   3133  HE  ARG A 197      28.684  37.416  23.812  1.00  0.98           H  
ATOM   3134 1HH1 ARG A 197      29.442  38.135  20.418  1.00  0.98           H  
ATOM   3135 2HH1 ARG A 197      29.906  39.781  20.796  1.00  0.98           H  
ATOM   3136 1HH2 ARG A 197      29.258  39.389  24.235  1.00  0.98           H  
ATOM   3137 2HH2 ARG A 197      29.820  40.526  22.985  1.00  0.98           H  
ATOM   3138  N   GLU A 198      33.212  36.533  22.275  1.00  0.93           N  
ATOM   3139  CA  GLU A 198      33.943  37.613  21.618  1.00  0.93           C  
ATOM   3140  C   GLU A 198      35.242  37.109  20.982  1.00  0.93           C  
ATOM   3141  O   GLU A 198      35.605  37.521  19.869  1.00  0.93           O  
ATOM   3142  CB  GLU A 198      34.258  38.756  22.600  1.00  0.93           C  
ATOM   3143  CG  GLU A 198      33.044  39.581  23.047  1.00  0.93           C  
ATOM   3144  CD  GLU A 198      33.402  40.751  23.970  1.00  0.93           C  
ATOM   3145  OE1 GLU A 198      34.548  40.875  24.344  1.00  0.93           O  
ATOM   3146  OE2 GLU A 198      32.519  41.523  24.281  1.00  0.93           O  
ATOM   3147  H   GLU A 198      33.063  36.545  23.285  1.00  0.93           H  
ATOM   3148  HA  GLU A 198      33.317  38.016  20.826  1.00  0.93           H  
ATOM   3149 1HB  GLU A 198      34.717  38.336  23.500  1.00  0.93           H  
ATOM   3150 2HB  GLU A 198      34.980  39.435  22.151  1.00  0.93           H  
ATOM   3151 1HG  GLU A 198      32.533  39.967  22.166  1.00  0.93           H  
ATOM   3152 2HG  GLU A 198      32.355  38.914  23.568  1.00  0.93           H  
ATOM   3153  N   GLU A 199      35.933  36.185  21.661  1.00  0.90           N  
ATOM   3154  CA  GLU A 199      37.166  35.644  21.109  1.00  0.90           C  
ATOM   3155  C   GLU A 199      36.881  34.877  19.825  1.00  0.90           C  
ATOM   3156  O   GLU A 199      37.638  34.986  18.855  1.00  0.90           O  
ATOM   3157  CB  GLU A 199      37.854  34.734  22.126  1.00  0.90           C  
ATOM   3158  CG  GLU A 199      38.466  35.460  23.310  1.00  0.90           C  
ATOM   3159  CD  GLU A 199      38.999  34.525  24.367  1.00  0.90           C  
ATOM   3160  OE1 GLU A 199      38.762  33.347  24.292  1.00  0.90           O  
ATOM   3161  OE2 GLU A 199      39.649  35.005  25.266  1.00  0.90           O  
ATOM   3162  H   GLU A 199      35.609  35.878  22.578  1.00  0.90           H  
ATOM   3163  HA  GLU A 199      37.834  36.468  20.876  1.00  0.90           H  
ATOM   3164 1HB  GLU A 199      37.138  34.009  22.509  1.00  0.90           H  
ATOM   3165 2HB  GLU A 199      38.642  34.190  21.628  1.00  0.90           H  
ATOM   3166 1HG  GLU A 199      39.279  36.086  22.951  1.00  0.90           H  
ATOM   3167 2HG  GLU A 199      37.714  36.112  23.752  1.00  0.90           H  
ATOM   3168  N   MET A 200      35.771  34.135  19.806  1.00  0.88           N  
ATOM   3169  CA  MET A 200      35.381  33.362  18.644  1.00  0.88           C  
ATOM   3170  C   MET A 200      34.963  34.277  17.512  1.00  0.88           C  
ATOM   3171  O   MET A 200      35.342  34.049  16.370  1.00  0.88           O  
ATOM   3172  CB  MET A 200      34.287  32.359  19.020  1.00  0.88           C  
ATOM   3173  CG  MET A 200      33.870  31.403  17.900  1.00  0.88           C  
ATOM   3174  SD  MET A 200      35.221  30.389  17.313  1.00  0.88           S  
ATOM   3175  CE  MET A 200      35.413  29.121  18.534  1.00  0.88           C  
ATOM   3176  H   MET A 200      35.200  34.079  20.648  1.00  0.88           H  
ATOM   3177  HA  MET A 200      36.238  32.803  18.292  1.00  0.88           H  
ATOM   3178 1HB  MET A 200      34.625  31.761  19.868  1.00  0.88           H  
ATOM   3179 2HB  MET A 200      33.402  32.905  19.356  1.00  0.88           H  
ATOM   3180 1HG  MET A 200      33.083  30.746  18.265  1.00  0.88           H  
ATOM   3181 2HG  MET A 200      33.473  31.968  17.058  1.00  0.88           H  
ATOM   3182 1HE  MET A 200      36.230  28.455  18.243  1.00  0.88           H  
ATOM   3183 2HE  MET A 200      35.645  29.581  19.490  1.00  0.88           H  
ATOM   3184 3HE  MET A 200      34.487  28.548  18.612  1.00  0.88           H  
ATOM   3185  N   LYS A 201      34.231  35.348  17.812  1.00  0.88           N  
ATOM   3186  CA  LYS A 201      33.806  36.249  16.751  1.00  0.88           C  
ATOM   3187  C   LYS A 201      35.025  36.828  16.046  1.00  0.88           C  
ATOM   3188  O   LYS A 201      35.095  36.870  14.810  1.00  0.88           O  
ATOM   3189  CB  LYS A 201      32.939  37.376  17.305  1.00  0.88           C  
ATOM   3190  CG  LYS A 201      32.382  38.309  16.246  1.00  0.88           C  
ATOM   3191  CD  LYS A 201      31.454  39.353  16.851  1.00  0.88           C  
ATOM   3192  CE  LYS A 201      30.926  40.300  15.777  1.00  0.88           C  
ATOM   3193  NZ  LYS A 201      30.022  41.339  16.342  1.00  0.88           N  
ATOM   3194  H   LYS A 201      33.931  35.513  18.772  1.00  0.88           H  
ATOM   3195  HA  LYS A 201      33.225  35.685  16.024  1.00  0.88           H  
ATOM   3196 1HB  LYS A 201      32.119  36.970  17.874  1.00  0.88           H  
ATOM   3197 2HB  LYS A 201      33.537  37.973  17.997  1.00  0.88           H  
ATOM   3198 1HG  LYS A 201      33.210  38.816  15.749  1.00  0.88           H  
ATOM   3199 2HG  LYS A 201      31.833  37.728  15.506  1.00  0.88           H  
ATOM   3200 1HD  LYS A 201      30.613  38.853  17.336  1.00  0.88           H  
ATOM   3201 2HD  LYS A 201      31.997  39.929  17.602  1.00  0.88           H  
ATOM   3202 1HE  LYS A 201      31.768  40.790  15.292  1.00  0.88           H  
ATOM   3203 2HE  LYS A 201      30.377  39.722  15.034  1.00  0.88           H  
ATOM   3204 1HZ  LYS A 201      29.697  41.942  15.599  1.00  0.88           H  
ATOM   3205 2HZ  LYS A 201      29.231  40.895  16.785  1.00  0.88           H  
ATOM   3206 3HZ  LYS A 201      30.525  41.889  17.024  1.00  0.88           H  
ATOM   3207  N   ASP A 202      36.009  37.261  16.836  1.00  0.89           N  
ATOM   3208  CA  ASP A 202      37.207  37.845  16.266  1.00  0.89           C  
ATOM   3209  C   ASP A 202      38.007  36.783  15.512  1.00  0.89           C  
ATOM   3210  O   ASP A 202      38.560  37.058  14.443  1.00  0.89           O  
ATOM   3211  CB  ASP A 202      38.037  38.514  17.363  1.00  0.89           C  
ATOM   3212  CG  ASP A 202      39.177  39.404  16.809  1.00  0.89           C  
ATOM   3213  OD1 ASP A 202      38.878  40.356  16.099  1.00  0.89           O  
ATOM   3214  OD2 ASP A 202      40.337  39.140  17.103  1.00  0.89           O  
ATOM   3215  H   ASP A 202      35.909  37.206  17.853  1.00  0.89           H  
ATOM   3216  HA  ASP A 202      36.907  38.614  15.555  1.00  0.89           H  
ATOM   3217 1HB  ASP A 202      37.381  39.122  17.990  1.00  0.89           H  
ATOM   3218 2HB  ASP A 202      38.460  37.738  18.007  1.00  0.89           H  
ATOM   3219  N   ALA A 203      38.065  35.562  16.048  1.00  0.91           N  
ATOM   3220  CA  ALA A 203      38.769  34.488  15.371  1.00  0.91           C  
ATOM   3221  C   ALA A 203      38.133  34.176  14.019  1.00  0.91           C  
ATOM   3222  O   ALA A 203      38.842  33.886  13.051  1.00  0.91           O  
ATOM   3223  CB  ALA A 203      38.791  33.266  16.242  1.00  0.91           C  
ATOM   3224  H   ALA A 203      37.629  35.373  16.950  1.00  0.91           H  
ATOM   3225  HA  ALA A 203      39.784  34.816  15.190  1.00  0.91           H  
ATOM   3226 1HB  ALA A 203      39.347  32.474  15.752  1.00  0.91           H  
ATOM   3227 2HB  ALA A 203      39.267  33.525  17.174  1.00  0.91           H  
ATOM   3228 3HB  ALA A 203      37.774  32.946  16.430  1.00  0.91           H  
ATOM   3229  N   LEU A 204      36.802  34.253  13.936  1.00  0.94           N  
ATOM   3230  CA  LEU A 204      36.108  34.007  12.680  1.00  0.94           C  
ATOM   3231  C   LEU A 204      36.468  35.089  11.673  1.00  0.94           C  
ATOM   3232  O   LEU A 204      36.677  34.799  10.492  1.00  0.94           O  
ATOM   3233  CB  LEU A 204      34.601  33.948  12.922  1.00  0.94           C  
ATOM   3234  CG  LEU A 204      34.153  32.742  13.709  1.00  0.94           C  
ATOM   3235  CD1 LEU A 204      32.682  32.879  14.098  1.00  0.94           C  
ATOM   3236  CD2 LEU A 204      34.384  31.547  12.890  1.00  0.94           C  
ATOM   3237  H   LEU A 204      36.259  34.462  14.775  1.00  0.94           H  
ATOM   3238  HA  LEU A 204      36.433  33.046  12.285  1.00  0.94           H  
ATOM   3239 1HB  LEU A 204      34.298  34.836  13.470  1.00  0.94           H  
ATOM   3240 2HB  LEU A 204      34.090  33.936  11.962  1.00  0.94           H  
ATOM   3241  HG  LEU A 204      34.741  32.662  14.602  1.00  0.94           H  
ATOM   3242 1HD1 LEU A 204      32.372  32.026  14.678  1.00  0.94           H  
ATOM   3243 2HD1 LEU A 204      32.563  33.773  14.700  1.00  0.94           H  
ATOM   3244 3HD1 LEU A 204      32.066  32.956  13.201  1.00  0.94           H  
ATOM   3245 1HD2 LEU A 204      34.113  30.692  13.461  1.00  0.94           H  
ATOM   3246 2HD2 LEU A 204      33.799  31.604  11.994  1.00  0.94           H  
ATOM   3247 3HD2 LEU A 204      35.418  31.484  12.623  1.00  0.94           H  
ATOM   3248  N   ARG A 205      36.584  36.335  12.150  1.00  0.98           N  
ATOM   3249  CA  ARG A 205      36.998  37.457  11.310  1.00  0.98           C  
ATOM   3250  C   ARG A 205      38.402  37.179  10.757  1.00  0.98           C  
ATOM   3251  O   ARG A 205      38.661  37.337   9.557  1.00  0.98           O  
ATOM   3252  CB  ARG A 205      36.977  38.754  12.115  1.00  0.98           C  
ATOM   3253  CG  ARG A 205      37.305  40.030  11.364  1.00  0.98           C  
ATOM   3254  CD  ARG A 205      37.280  41.219  12.293  1.00  0.98           C  
ATOM   3255  NE  ARG A 205      38.367  41.200  13.285  1.00  0.98           N  
ATOM   3256  CZ  ARG A 205      39.630  41.606  13.055  1.00  0.98           C  
ATOM   3257  NH1 ARG A 205      39.992  42.073  11.876  1.00  0.98           N  
ATOM   3258  NH2 ARG A 205      40.496  41.535  14.039  1.00  0.98           N  
ATOM   3259  H   ARG A 205      36.356  36.509  13.132  1.00  0.98           H  
ATOM   3260  HA  ARG A 205      36.301  37.549  10.478  1.00  0.98           H  
ATOM   3261 1HB  ARG A 205      36.002  38.873  12.586  1.00  0.98           H  
ATOM   3262 2HB  ARG A 205      37.703  38.694  12.911  1.00  0.98           H  
ATOM   3263 1HG  ARG A 205      38.302  39.948  10.931  1.00  0.98           H  
ATOM   3264 2HG  ARG A 205      36.573  40.189  10.571  1.00  0.98           H  
ATOM   3265 1HD  ARG A 205      37.369  42.134  11.711  1.00  0.98           H  
ATOM   3266 2HD  ARG A 205      36.334  41.226  12.834  1.00  0.98           H  
ATOM   3267  HE  ARG A 205      38.182  40.844  14.242  1.00  0.98           H  
ATOM   3268 1HH1 ARG A 205      39.318  42.128  11.128  1.00  0.98           H  
ATOM   3269 2HH1 ARG A 205      40.942  42.377  11.726  1.00  0.98           H  
ATOM   3270 1HH2 ARG A 205      40.163  41.162  14.950  1.00  0.98           H  
ATOM   3271 2HH2 ARG A 205      41.447  41.830  13.915  1.00  0.98           H  
ATOM   3272  N   HIS A 206      39.298  36.717  11.637  1.00  1.03           N  
ATOM   3273  CA  HIS A 206      40.670  36.391  11.264  1.00  1.03           C  
ATOM   3274  C   HIS A 206      40.630  35.336  10.165  1.00  1.03           C  
ATOM   3275  O   HIS A 206      41.262  35.501   9.115  1.00  1.03           O  
ATOM   3276  CB  HIS A 206      41.452  35.877  12.484  1.00  1.03           C  
ATOM   3277  CG  HIS A 206      42.910  35.591  12.273  1.00  1.03           C  
ATOM   3278  ND1 HIS A 206      43.865  36.590  12.226  1.00  1.03           N  
ATOM   3279  CD2 HIS A 206      43.579  34.423  12.110  1.00  1.03           C  
ATOM   3280  CE1 HIS A 206      45.058  36.047  12.049  1.00  1.03           C  
ATOM   3281  NE2 HIS A 206      44.913  34.737  11.975  1.00  1.03           N  
ATOM   3282  H   HIS A 206      39.015  36.619  12.614  1.00  1.03           H  
ATOM   3283  HA  HIS A 206      41.172  37.275  10.874  1.00  1.03           H  
ATOM   3284 1HB  HIS A 206      41.353  36.597  13.299  1.00  1.03           H  
ATOM   3285 2HB  HIS A 206      41.007  34.957  12.828  1.00  1.03           H  
ATOM   3286  HD2 HIS A 206      43.142  33.419  12.092  1.00  1.03           H  
ATOM   3287  HE1 HIS A 206      46.000  36.589  11.974  1.00  1.03           H  
ATOM   3288  HE2 HIS A 206      45.656  34.068  11.840  1.00  1.03           H  
ATOM   3289  N   TYR A 207      39.879  34.256  10.387  1.00  1.08           N  
ATOM   3290  CA  TYR A 207      39.753  33.208   9.384  1.00  1.08           C  
ATOM   3291  C   TYR A 207      39.263  33.765   8.050  1.00  1.08           C  
ATOM   3292  O   TYR A 207      39.871  33.534   7.007  1.00  1.08           O  
ATOM   3293  CB  TYR A 207      38.833  32.083   9.841  1.00  1.08           C  
ATOM   3294  CG  TYR A 207      38.627  31.072   8.731  1.00  1.08           C  
ATOM   3295  CD1 TYR A 207      39.594  30.150   8.479  1.00  1.08           C  
ATOM   3296  CD2 TYR A 207      37.485  31.091   7.955  1.00  1.08           C  
ATOM   3297  CE1 TYR A 207      39.449  29.234   7.462  1.00  1.08           C  
ATOM   3298  CE2 TYR A 207      37.337  30.169   6.930  1.00  1.08           C  
ATOM   3299  CZ  TYR A 207      38.318  29.245   6.690  1.00  1.08           C  
ATOM   3300  OH  TYR A 207      38.183  28.334   5.674  1.00  1.08           O  
ATOM   3301  H   TYR A 207      39.386  34.159  11.276  1.00  1.08           H  
ATOM   3302  HA  TYR A 207      40.747  32.780   9.221  1.00  1.08           H  
ATOM   3303 1HB  TYR A 207      39.277  31.578  10.698  1.00  1.08           H  
ATOM   3304 2HB  TYR A 207      37.866  32.481  10.141  1.00  1.08           H  
ATOM   3305  HD1 TYR A 207      40.478  30.145   9.080  1.00  1.08           H  
ATOM   3306  HD2 TYR A 207      36.705  31.832   8.146  1.00  1.08           H  
ATOM   3307  HE1 TYR A 207      40.236  28.506   7.271  1.00  1.08           H  
ATOM   3308  HE2 TYR A 207      36.439  30.180   6.305  1.00  1.08           H  
ATOM   3309  HH  TYR A 207      38.942  27.750   5.668  1.00  1.08           H  
ATOM   3310  N   LYS A 208      38.178  34.536   8.067  1.00  1.11           N  
ATOM   3311  CA  LYS A 208      37.652  35.112   6.833  1.00  1.11           C  
ATOM   3312  C   LYS A 208      38.717  35.884   6.047  1.00  1.11           C  
ATOM   3313  O   LYS A 208      38.741  35.842   4.815  1.00  1.11           O  
ATOM   3314  CB  LYS A 208      36.467  36.029   7.130  1.00  1.11           C  
ATOM   3315  CG  LYS A 208      35.836  36.675   5.890  1.00  1.11           C  
ATOM   3316  CD  LYS A 208      34.610  37.514   6.255  1.00  1.11           C  
ATOM   3317  CE  LYS A 208      34.045  38.227   5.032  1.00  1.11           C  
ATOM   3318  NZ  LYS A 208      32.828  39.017   5.358  1.00  1.11           N  
ATOM   3319  H   LYS A 208      37.699  34.718   8.949  1.00  1.11           H  
ATOM   3320  HA  LYS A 208      37.302  34.294   6.203  1.00  1.11           H  
ATOM   3321 1HB  LYS A 208      35.698  35.465   7.659  1.00  1.11           H  
ATOM   3322 2HB  LYS A 208      36.794  36.829   7.795  1.00  1.11           H  
ATOM   3323 1HG  LYS A 208      36.576  37.316   5.407  1.00  1.11           H  
ATOM   3324 2HG  LYS A 208      35.535  35.898   5.186  1.00  1.11           H  
ATOM   3325 1HD  LYS A 208      33.839  36.865   6.674  1.00  1.11           H  
ATOM   3326 2HD  LYS A 208      34.888  38.254   7.006  1.00  1.11           H  
ATOM   3327 1HE  LYS A 208      34.804  38.900   4.635  1.00  1.11           H  
ATOM   3328 2HE  LYS A 208      33.795  37.493   4.272  1.00  1.11           H  
ATOM   3329 1HZ  LYS A 208      32.490  39.473   4.523  1.00  1.11           H  
ATOM   3330 2HZ  LYS A 208      32.113  38.398   5.715  1.00  1.11           H  
ATOM   3331 3HZ  LYS A 208      33.052  39.710   6.054  1.00  1.11           H  
ATOM   3332  N   ARG A 209      39.585  36.605   6.762  1.00  1.12           N  
ATOM   3333  CA  ARG A 209      40.627  37.404   6.132  1.00  1.12           C  
ATOM   3334  C   ARG A 209      41.923  36.644   5.786  1.00  1.12           C  
ATOM   3335  O   ARG A 209      42.623  37.029   4.845  1.00  1.12           O  
ATOM   3336  CB  ARG A 209      40.989  38.565   7.042  1.00  1.12           C  
ATOM   3337  CG  ARG A 209      39.865  39.573   7.281  1.00  1.12           C  
ATOM   3338  CD  ARG A 209      39.511  40.318   6.044  1.00  1.12           C  
ATOM   3339  NE  ARG A 209      38.511  41.348   6.298  1.00  1.12           N  
ATOM   3340  CZ  ARG A 209      37.942  42.119   5.347  1.00  1.12           C  
ATOM   3341  NH1 ARG A 209      38.284  41.971   4.087  1.00  1.12           N  
ATOM   3342  NH2 ARG A 209      37.041  43.027   5.682  1.00  1.12           N  
ATOM   3343  H   ARG A 209      39.494  36.622   7.780  1.00  1.12           H  
ATOM   3344  HA  ARG A 209      40.217  37.809   5.209  1.00  1.12           H  
ATOM   3345 1HB  ARG A 209      41.279  38.168   8.019  1.00  1.12           H  
ATOM   3346 2HB  ARG A 209      41.845  39.098   6.636  1.00  1.12           H  
ATOM   3347 1HG  ARG A 209      38.976  39.040   7.621  1.00  1.12           H  
ATOM   3348 2HG  ARG A 209      40.172  40.287   8.045  1.00  1.12           H  
ATOM   3349 1HD  ARG A 209      40.401  40.797   5.637  1.00  1.12           H  
ATOM   3350 2HD  ARG A 209      39.104  39.620   5.311  1.00  1.12           H  
ATOM   3351  HE  ARG A 209      38.221  41.492   7.255  1.00  1.12           H  
ATOM   3352 1HH1 ARG A 209      38.975  41.280   3.829  1.00  1.12           H  
ATOM   3353 2HH1 ARG A 209      37.860  42.550   3.377  1.00  1.12           H  
ATOM   3354 1HH2 ARG A 209      36.778  43.146   6.650  1.00  1.12           H  
ATOM   3355 2HH2 ARG A 209      36.619  43.605   4.971  1.00  1.12           H  
ATOM   3356  N   THR A 210      42.260  35.589   6.541  1.00  1.11           N  
ATOM   3357  CA  THR A 210      43.540  34.898   6.336  1.00  1.11           C  
ATOM   3358  C   THR A 210      43.460  33.448   5.852  1.00  1.11           C  
ATOM   3359  O   THR A 210      44.442  32.913   5.336  1.00  1.11           O  
ATOM   3360  CB  THR A 210      44.303  34.832   7.662  1.00  1.11           C  
ATOM   3361  OG1 THR A 210      43.534  34.042   8.589  1.00  1.11           O  
ATOM   3362  CG2 THR A 210      44.487  36.226   8.235  1.00  1.11           C  
ATOM   3363  H   THR A 210      41.652  35.316   7.309  1.00  1.11           H  
ATOM   3364  HA  THR A 210      44.119  35.462   5.608  1.00  1.11           H  
ATOM   3365  HB  THR A 210      45.272  34.364   7.502  1.00  1.11           H  
ATOM   3366  HG1 THR A 210      42.719  34.552   8.823  1.00  1.11           H  
ATOM   3367 1HG2 THR A 210      45.019  36.162   9.175  1.00  1.11           H  
ATOM   3368 2HG2 THR A 210      45.058  36.834   7.536  1.00  1.11           H  
ATOM   3369 3HG2 THR A 210      43.512  36.683   8.404  1.00  1.11           H  
ATOM   3370  N   GLY A 211      42.333  32.784   6.074  1.00  1.08           N  
ATOM   3371  CA  GLY A 211      42.170  31.372   5.754  1.00  1.08           C  
ATOM   3372  C   GLY A 211      42.739  30.435   6.831  1.00  1.08           C  
ATOM   3373  O   GLY A 211      42.705  29.212   6.670  1.00  1.08           O  
ATOM   3374  H   GLY A 211      41.541  33.258   6.482  1.00  1.08           H  
ATOM   3375 1HA  GLY A 211      41.106  31.168   5.625  1.00  1.08           H  
ATOM   3376 2HA  GLY A 211      42.648  31.163   4.799  1.00  1.08           H  
ATOM   3377  N   SER A 212      43.264  30.993   7.927  1.00  1.03           N  
ATOM   3378  CA  SER A 212      43.861  30.169   8.971  1.00  1.03           C  
ATOM   3379  C   SER A 212      42.882  29.735  10.058  1.00  1.03           C  
ATOM   3380  O   SER A 212      42.366  30.560  10.811  1.00  1.03           O  
ATOM   3381  CB  SER A 212      45.018  30.915   9.603  1.00  1.03           C  
ATOM   3382  OG  SER A 212      45.535  30.210  10.705  1.00  1.03           O  
ATOM   3383  H   SER A 212      43.276  32.010   8.037  1.00  1.03           H  
ATOM   3384  HA  SER A 212      44.257  29.269   8.499  1.00  1.03           H  
ATOM   3385 1HB  SER A 212      45.800  31.056   8.858  1.00  1.03           H  
ATOM   3386 2HB  SER A 212      44.687  31.906   9.918  1.00  1.03           H  
ATOM   3387  HG  SER A 212      46.401  30.591  10.874  1.00  1.03           H  
ATOM   3388  N   LEU A 213      42.654  28.422  10.159  1.00  0.98           N  
ATOM   3389  CA  LEU A 213      41.740  27.851  11.154  1.00  0.98           C  
ATOM   3390  C   LEU A 213      42.388  27.632  12.510  1.00  0.98           C  
ATOM   3391  O   LEU A 213      41.700  27.288  13.469  1.00  0.98           O  
ATOM   3392  CB  LEU A 213      41.234  26.461  10.744  1.00  0.98           C  
ATOM   3393  CG  LEU A 213      40.355  26.302   9.578  1.00  0.98           C  
ATOM   3394  CD1 LEU A 213      40.165  24.804   9.351  1.00  0.98           C  
ATOM   3395  CD2 LEU A 213      39.021  26.965   9.882  1.00  0.98           C  
ATOM   3396  H   LEU A 213      43.116  27.806   9.504  1.00  0.98           H  
ATOM   3397  HA  LEU A 213      40.897  28.530  11.275  1.00  0.98           H  
ATOM   3398 1HB  LEU A 213      42.103  25.823  10.583  1.00  0.98           H  
ATOM   3399 2HB  LEU A 213      40.683  26.062  11.583  1.00  0.98           H  
ATOM   3400  HG  LEU A 213      40.812  26.743   8.695  1.00  0.98           H  
ATOM   3401 1HD1 LEU A 213      39.531  24.632   8.513  1.00  0.98           H  
ATOM   3402 2HD1 LEU A 213      41.131  24.341   9.167  1.00  0.98           H  
ATOM   3403 3HD1 LEU A 213      39.717  24.357  10.239  1.00  0.98           H  
ATOM   3404 1HD2 LEU A 213      38.348  26.852   9.046  1.00  0.98           H  
ATOM   3405 2HD2 LEU A 213      38.586  26.512  10.760  1.00  0.98           H  
ATOM   3406 3HD2 LEU A 213      39.179  28.004  10.072  1.00  0.98           H  
ATOM   3407  N   SER A 214      43.698  27.827  12.606  1.00  0.93           N  
ATOM   3408  CA  SER A 214      44.409  27.508  13.838  1.00  0.93           C  
ATOM   3409  C   SER A 214      43.862  28.248  15.051  1.00  0.93           C  
ATOM   3410  O   SER A 214      43.762  27.679  16.143  1.00  0.93           O  
ATOM   3411  CB  SER A 214      45.885  27.814  13.673  1.00  0.93           C  
ATOM   3412  OG  SER A 214      46.476  26.957  12.730  1.00  0.93           O  
ATOM   3413  H   SER A 214      44.209  28.166  11.800  1.00  0.93           H  
ATOM   3414  HA  SER A 214      44.301  26.438  14.022  1.00  0.93           H  
ATOM   3415 1HB  SER A 214      46.006  28.849  13.352  1.00  0.93           H  
ATOM   3416 2HB  SER A 214      46.388  27.708  14.633  1.00  0.93           H  
ATOM   3417  HG  SER A 214      47.407  27.200  12.699  1.00  0.93           H  
ATOM   3418  N   ARG A 215      43.503  29.517  14.891  1.00  0.89           N  
ATOM   3419  CA  ARG A 215      42.985  30.251  16.035  1.00  0.89           C  
ATOM   3420  C   ARG A 215      41.630  29.691  16.481  1.00  0.89           C  
ATOM   3421  O   ARG A 215      41.382  29.516  17.674  1.00  0.89           O  
ATOM   3422  CB  ARG A 215      42.873  31.723  15.720  1.00  0.89           C  
ATOM   3423  CG  ARG A 215      42.458  32.558  16.888  1.00  0.89           C  
ATOM   3424  CD  ARG A 215      42.496  33.987  16.569  1.00  0.89           C  
ATOM   3425  NE  ARG A 215      41.972  34.775  17.656  1.00  0.89           N  
ATOM   3426  CZ  ARG A 215      41.628  36.067  17.563  1.00  0.89           C  
ATOM   3427  NH1 ARG A 215      41.750  36.714  16.441  1.00  0.89           N  
ATOM   3428  NH2 ARG A 215      41.153  36.717  18.591  1.00  0.89           N  
ATOM   3429  H   ARG A 215      43.589  29.959  13.984  1.00  0.89           H  
ATOM   3430  HA  ARG A 215      43.689  30.139  16.860  1.00  0.89           H  
ATOM   3431 1HB  ARG A 215      43.829  32.098  15.358  1.00  0.89           H  
ATOM   3432 2HB  ARG A 215      42.138  31.872  14.926  1.00  0.89           H  
ATOM   3433 1HG  ARG A 215      41.447  32.288  17.188  1.00  0.89           H  
ATOM   3434 2HG  ARG A 215      43.138  32.377  17.719  1.00  0.89           H  
ATOM   3435 1HD  ARG A 215      43.529  34.290  16.397  1.00  0.89           H  
ATOM   3436 2HD  ARG A 215      41.916  34.186  15.678  1.00  0.89           H  
ATOM   3437  HE  ARG A 215      41.852  34.322  18.552  1.00  0.89           H  
ATOM   3438 1HH1 ARG A 215      42.109  36.263  15.615  1.00  0.89           H  
ATOM   3439 2HH1 ARG A 215      41.461  37.703  16.425  1.00  0.89           H  
ATOM   3440 1HH2 ARG A 215      41.038  36.264  19.485  1.00  0.89           H  
ATOM   3441 2HH2 ARG A 215      40.884  37.700  18.436  1.00  0.89           H  
ATOM   3442  N   LEU A 216      40.763  29.380  15.519  1.00  0.87           N  
ATOM   3443  CA  LEU A 216      39.433  28.861  15.820  1.00  0.87           C  
ATOM   3444  C   LEU A 216      39.511  27.509  16.498  1.00  0.87           C  
ATOM   3445  O   LEU A 216      38.793  27.228  17.462  1.00  0.87           O  
ATOM   3446  CB  LEU A 216      38.668  28.699  14.511  1.00  0.87           C  
ATOM   3447  CG  LEU A 216      38.307  29.963  13.848  1.00  0.87           C  
ATOM   3448  CD1 LEU A 216      37.796  29.674  12.498  1.00  0.87           C  
ATOM   3449  CD2 LEU A 216      37.280  30.600  14.657  1.00  0.87           C  
ATOM   3450  H   LEU A 216      41.032  29.511  14.553  1.00  0.87           H  
ATOM   3451  HA  LEU A 216      38.920  29.561  16.478  1.00  0.87           H  
ATOM   3452 1HB  LEU A 216      39.279  28.120  13.816  1.00  0.87           H  
ATOM   3453 2HB  LEU A 216      37.749  28.144  14.708  1.00  0.87           H  
ATOM   3454  HG  LEU A 216      39.180  30.617  13.769  1.00  0.87           H  
ATOM   3455 1HD1 LEU A 216      37.502  30.593  12.008  1.00  0.87           H  
ATOM   3456 2HD1 LEU A 216      38.567  29.188  11.923  1.00  0.87           H  
ATOM   3457 3HD1 LEU A 216      36.949  29.017  12.605  1.00  0.87           H  
ATOM   3458 1HD2 LEU A 216      36.995  31.526  14.218  1.00  0.87           H  
ATOM   3459 2HD2 LEU A 216      36.425  29.943  14.712  1.00  0.87           H  
ATOM   3460 3HD2 LEU A 216      37.669  30.771  15.647  1.00  0.87           H  
ATOM   3461  N   LEU A 217      40.421  26.681  16.004  1.00  0.86           N  
ATOM   3462  CA  LEU A 217      40.605  25.346  16.521  1.00  0.86           C  
ATOM   3463  C   LEU A 217      41.178  25.423  17.935  1.00  0.86           C  
ATOM   3464  O   LEU A 217      40.792  24.645  18.815  1.00  0.86           O  
ATOM   3465  CB  LEU A 217      41.506  24.589  15.550  1.00  0.86           C  
ATOM   3466  CG  LEU A 217      40.854  24.342  14.145  1.00  0.86           C  
ATOM   3467  CD1 LEU A 217      41.890  23.800  13.191  1.00  0.86           C  
ATOM   3468  CD2 LEU A 217      39.725  23.395  14.259  1.00  0.86           C  
ATOM   3469  H   LEU A 217      40.984  26.982  15.209  1.00  0.86           H  
ATOM   3470  HA  LEU A 217      39.637  24.851  16.563  1.00  0.86           H  
ATOM   3471 1HB  LEU A 217      42.416  25.171  15.396  1.00  0.86           H  
ATOM   3472 2HB  LEU A 217      41.773  23.626  15.981  1.00  0.86           H  
ATOM   3473  HG  LEU A 217      40.475  25.273  13.764  1.00  0.86           H  
ATOM   3474 1HD1 LEU A 217      41.436  23.642  12.214  1.00  0.86           H  
ATOM   3475 2HD1 LEU A 217      42.706  24.518  13.102  1.00  0.86           H  
ATOM   3476 3HD1 LEU A 217      42.273  22.854  13.569  1.00  0.86           H  
ATOM   3477 1HD2 LEU A 217      39.276  23.238  13.276  1.00  0.86           H  
ATOM   3478 2HD2 LEU A 217      40.121  22.462  14.628  1.00  0.86           H  
ATOM   3479 3HD2 LEU A 217      38.975  23.790  14.943  1.00  0.86           H  
ATOM   3480  N   SER A 218      42.068  26.396  18.175  1.00  0.88           N  
ATOM   3481  CA  SER A 218      42.642  26.596  19.498  1.00  0.88           C  
ATOM   3482  C   SER A 218      41.542  27.023  20.477  1.00  0.88           C  
ATOM   3483  O   SER A 218      41.472  26.527  21.611  1.00  0.88           O  
ATOM   3484  CB  SER A 218      43.736  27.648  19.439  1.00  0.88           C  
ATOM   3485  OG  SER A 218      44.811  27.208  18.644  1.00  0.88           O  
ATOM   3486  H   SER A 218      42.388  26.999  17.416  1.00  0.88           H  
ATOM   3487  HA  SER A 218      43.073  25.656  19.838  1.00  0.88           H  
ATOM   3488 1HB  SER A 218      43.335  28.571  19.032  1.00  0.88           H  
ATOM   3489 2HB  SER A 218      44.088  27.860  20.445  1.00  0.88           H  
ATOM   3490  HG  SER A 218      44.466  27.197  17.720  1.00  0.88           H  
ATOM   3491  N   LEU A 219      40.642  27.908  20.028  1.00  0.95           N  
ATOM   3492  CA  LEU A 219      39.548  28.332  20.891  1.00  0.95           C  
ATOM   3493  C   LEU A 219      38.641  27.162  21.228  1.00  0.95           C  
ATOM   3494  O   LEU A 219      38.224  27.011  22.375  1.00  0.95           O  
ATOM   3495  CB  LEU A 219      38.725  29.441  20.236  1.00  0.95           C  
ATOM   3496  CG  LEU A 219      39.404  30.775  20.116  1.00  0.95           C  
ATOM   3497  CD1 LEU A 219      38.539  31.672  19.329  1.00  0.95           C  
ATOM   3498  CD2 LEU A 219      39.641  31.337  21.491  1.00  0.95           C  
ATOM   3499  H   LEU A 219      40.744  28.312  19.096  1.00  0.95           H  
ATOM   3500  HA  LEU A 219      39.970  28.716  21.817  1.00  0.95           H  
ATOM   3501 1HB  LEU A 219      38.459  29.121  19.231  1.00  0.95           H  
ATOM   3502 2HB  LEU A 219      37.809  29.582  20.807  1.00  0.95           H  
ATOM   3503  HG  LEU A 219      40.351  30.666  19.600  1.00  0.95           H  
ATOM   3504 1HD1 LEU A 219      39.013  32.643  19.243  1.00  0.95           H  
ATOM   3505 2HD1 LEU A 219      38.377  31.245  18.342  1.00  0.95           H  
ATOM   3506 3HD1 LEU A 219      37.592  31.772  19.849  1.00  0.95           H  
ATOM   3507 1HD2 LEU A 219      40.130  32.307  21.409  1.00  0.95           H  
ATOM   3508 2HD2 LEU A 219      38.687  31.458  22.013  1.00  0.95           H  
ATOM   3509 3HD2 LEU A 219      40.279  30.660  22.056  1.00  0.95           H  
ATOM   3510  N   LEU A 220      38.378  26.292  20.251  1.00  1.08           N  
ATOM   3511  CA  LEU A 220      37.558  25.125  20.531  1.00  1.08           C  
ATOM   3512  C   LEU A 220      38.287  24.153  21.466  1.00  1.08           C  
ATOM   3513  O   LEU A 220      37.692  23.587  22.382  1.00  1.08           O  
ATOM   3514  CB  LEU A 220      37.192  24.388  19.235  1.00  1.08           C  
ATOM   3515  CG  LEU A 220      36.260  25.091  18.289  1.00  1.08           C  
ATOM   3516  CD1 LEU A 220      36.089  24.245  17.043  1.00  1.08           C  
ATOM   3517  CD2 LEU A 220      34.963  25.333  18.953  1.00  1.08           C  
ATOM   3518  H   LEU A 220      38.722  26.466  19.306  1.00  1.08           H  
ATOM   3519  HA  LEU A 220      36.644  25.454  21.025  1.00  1.08           H  
ATOM   3520 1HB  LEU A 220      38.112  24.216  18.688  1.00  1.08           H  
ATOM   3521 2HB  LEU A 220      36.753  23.424  19.487  1.00  1.08           H  
ATOM   3522  HG  LEU A 220      36.689  26.041  17.995  1.00  1.08           H  
ATOM   3523 1HD1 LEU A 220      35.420  24.758  16.375  1.00  1.08           H  
ATOM   3524 2HD1 LEU A 220      37.055  24.094  16.564  1.00  1.08           H  
ATOM   3525 3HD1 LEU A 220      35.662  23.276  17.314  1.00  1.08           H  
ATOM   3526 1HD2 LEU A 220      34.329  25.846  18.251  1.00  1.08           H  
ATOM   3527 2HD2 LEU A 220      34.518  24.384  19.242  1.00  1.08           H  
ATOM   3528 3HD2 LEU A 220      35.111  25.952  19.838  1.00  1.08           H  
ATOM   3529  N   SER A 221      39.600  24.007  21.286  1.00  1.30           N  
ATOM   3530  CA  SER A 221      40.377  23.065  22.080  1.00  1.30           C  
ATOM   3531  C   SER A 221      40.324  23.406  23.554  1.00  1.30           C  
ATOM   3532  O   SER A 221      40.170  22.515  24.402  1.00  1.30           O  
ATOM   3533  CB  SER A 221      41.827  23.068  21.625  1.00  1.30           C  
ATOM   3534  OG  SER A 221      41.952  22.603  20.307  1.00  1.30           O  
ATOM   3535  H   SER A 221      40.061  24.506  20.528  1.00  1.30           H  
ATOM   3536  HA  SER A 221      39.962  22.068  21.949  1.00  1.30           H  
ATOM   3537 1HB  SER A 221      42.226  24.074  21.695  1.00  1.30           H  
ATOM   3538 2HB  SER A 221      42.413  22.440  22.291  1.00  1.30           H  
ATOM   3539  HG  SER A 221      41.478  23.263  19.748  1.00  1.30           H  
ATOM   3540  N   GLY A 222      40.391  24.701  23.855  1.00  1.60           N  
ATOM   3541  CA  GLY A 222      40.408  25.186  25.226  1.00  1.60           C  
ATOM   3542  C   GLY A 222      39.049  25.249  25.938  1.00  1.60           C  
ATOM   3543  O   GLY A 222      39.014  25.591  27.123  1.00  1.60           O  
ATOM   3544  H   GLY A 222      40.506  25.373  23.092  1.00  1.60           H  
ATOM   3545 1HA  GLY A 222      41.082  24.559  25.807  1.00  1.60           H  
ATOM   3546 2HA  GLY A 222      40.847  26.183  25.228  1.00  1.60           H  
ATOM   3547  N   LEU A 223      37.941  24.931  25.255  1.00  1.96           N  
ATOM   3548  CA  LEU A 223      36.637  25.012  25.913  1.00  1.96           C  
ATOM   3549  C   LEU A 223      35.543  24.340  25.085  1.00  1.96           C  
ATOM   3550  O   LEU A 223      35.135  23.217  25.386  1.00  1.96           O  
ATOM   3551  OXT LEU A 223      35.019  24.942  24.150  1.00  1.96           O  
ATOM   3552  CB  LEU A 223      36.260  26.483  26.192  1.00  1.96           C  
ATOM   3553  CG  LEU A 223      34.939  26.703  26.931  1.00  1.96           C  
ATOM   3554  CD1 LEU A 223      35.028  26.140  28.322  1.00  1.96           C  
ATOM   3555  CD2 LEU A 223      34.642  28.199  26.996  1.00  1.96           C  
ATOM   3556  H   LEU A 223      37.997  24.630  24.279  1.00  1.96           H  
ATOM   3557  HA  LEU A 223      36.705  24.492  26.867  1.00  1.96           H  
ATOM   3558 1HB  LEU A 223      37.034  26.958  26.782  1.00  1.96           H  
ATOM   3559 2HB  LEU A 223      36.194  27.007  25.235  1.00  1.96           H  
ATOM   3560  HG  LEU A 223      34.152  26.175  26.423  1.00  1.96           H  
ATOM   3561 1HD1 LEU A 223      34.070  26.297  28.833  1.00  1.96           H  
ATOM   3562 2HD1 LEU A 223      35.239  25.074  28.272  1.00  1.96           H  
ATOM   3563 3HD1 LEU A 223      35.822  26.644  28.870  1.00  1.96           H  
ATOM   3564 1HD2 LEU A 223      33.710  28.357  27.530  1.00  1.96           H  
ATOM   3565 2HD2 LEU A 223      35.446  28.711  27.523  1.00  1.96           H  
ATOM   3566 3HD2 LEU A 223      34.557  28.589  26.003  1.00  1.96           H  
TER    3567
ENDMDL

REMARK ID 292155 MODEL 5 2022-04-30_00000266_1_19
PFRMAT TS
TARGET 2022-04-30_00000266_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.804   1.048   0.795  1.00 10.30           N  
ATOM      2  CA  GLU A   1       2.762   1.307  -0.640  1.00 10.30           C  
ATOM      3  C   GLU A   1       2.802   2.810  -0.903  1.00 10.30           C  
ATOM      4  O   GLU A   1       3.006   3.597   0.016  1.00 10.30           O  
ATOM      5  CB  GLU A   1       1.504   0.686  -1.268  1.00 10.30           C  
ATOM      6  CG  GLU A   1       1.420  -0.839  -1.146  1.00 10.30           C  
ATOM      7  CD  GLU A   1       0.240  -1.434  -1.886  1.00 10.30           C  
ATOM      8  OE1 GLU A   1      -0.416  -0.707  -2.587  1.00 10.30           O  
ATOM      9  OE2 GLU A   1       0.002  -2.612  -1.749  1.00 10.30           O  
ATOM     10 1H   GLU A   1       2.876   0.054   0.958  1.00 10.30           H  
ATOM     11 2H   GLU A   1       3.607   1.512   1.196  1.00 10.30           H  
ATOM     12 3H   GLU A   1       1.962   1.400   1.226  1.00 10.30           H  
ATOM     13  HA  GLU A   1       3.641   0.858  -1.103  1.00 10.30           H  
ATOM     14 1HB  GLU A   1       0.621   1.104  -0.787  1.00 10.30           H  
ATOM     15 2HB  GLU A   1       1.448   0.929  -2.325  1.00 10.30           H  
ATOM     16 1HG  GLU A   1       2.338  -1.275  -1.540  1.00 10.30           H  
ATOM     17 2HG  GLU A   1       1.349  -1.103  -0.092  1.00 10.30           H  
ATOM     18  N   ASN A   2       2.571   3.205  -2.156  1.00 10.01           N  
ATOM     19  CA  ASN A   2       2.629   4.608  -2.588  1.00 10.01           C  
ATOM     20  C   ASN A   2       1.240   5.241  -2.690  1.00 10.01           C  
ATOM     21  O   ASN A   2       1.040   6.269  -3.338  1.00 10.01           O  
ATOM     22  CB  ASN A   2       3.373   4.725  -3.899  1.00 10.01           C  
ATOM     23  CG  ASN A   2       4.833   4.373  -3.745  1.00 10.01           C  
ATOM     24  OD1 ASN A   2       5.454   4.691  -2.727  1.00 10.01           O  
ATOM     25  ND2 ASN A   2       5.391   3.721  -4.734  1.00 10.01           N  
ATOM     26  H   ASN A   2       2.383   2.505  -2.864  1.00 10.01           H  
ATOM     27  HA  ASN A   2       3.182   5.172  -1.842  1.00 10.01           H  
ATOM     28 1HB  ASN A   2       2.920   4.065  -4.644  1.00 10.01           H  
ATOM     29 2HB  ASN A   2       3.293   5.747  -4.271  1.00 10.01           H  
ATOM     30 1HD2 ASN A   2       6.357   3.463  -4.683  1.00 10.01           H  
ATOM     31 2HD2 ASN A   2       4.853   3.482  -5.546  1.00 10.01           H  
ATOM     32  N   LEU A   3       0.281   4.634  -2.008  1.00  9.59           N  
ATOM     33  CA  LEU A   3      -1.116   5.062  -1.985  1.00  9.59           C  
ATOM     34  C   LEU A   3      -1.298   6.466  -1.390  1.00  9.59           C  
ATOM     35  O   LEU A   3      -2.316   7.120  -1.618  1.00  9.59           O  
ATOM     36  CB  LEU A   3      -1.923   4.017  -1.224  1.00  9.59           C  
ATOM     37  CG  LEU A   3      -2.006   2.641  -1.953  1.00  9.59           C  
ATOM     38  CD1 LEU A   3      -2.661   1.604  -1.051  1.00  9.59           C  
ATOM     39  CD2 LEU A   3      -2.779   2.813  -3.271  1.00  9.59           C  
ATOM     40  H   LEU A   3       0.532   3.808  -1.487  1.00  9.59           H  
ATOM     41  HA  LEU A   3      -1.477   5.081  -3.010  1.00  9.59           H  
ATOM     42 1HB  LEU A   3      -1.466   3.858  -0.245  1.00  9.59           H  
ATOM     43 2HB  LEU A   3      -2.921   4.397  -1.073  1.00  9.59           H  
ATOM     44  HG  LEU A   3      -0.999   2.291  -2.177  1.00  9.59           H  
ATOM     45 1HD1 LEU A   3      -2.684   0.645  -1.572  1.00  9.59           H  
ATOM     46 2HD1 LEU A   3      -2.076   1.500  -0.138  1.00  9.59           H  
ATOM     47 3HD1 LEU A   3      -3.661   1.900  -0.800  1.00  9.59           H  
ATOM     48 1HD2 LEU A   3      -2.820   1.857  -3.798  1.00  9.59           H  
ATOM     49 2HD2 LEU A   3      -3.788   3.160  -3.075  1.00  9.59           H  
ATOM     50 3HD2 LEU A   3      -2.261   3.532  -3.879  1.00  9.59           H  
ATOM     51  N   TYR A   4      -0.315   6.904  -0.601  1.00  8.98           N  
ATOM     52  CA  TYR A   4      -0.278   8.231   0.010  1.00  8.98           C  
ATOM     53  C   TYR A   4      -0.035   9.338  -1.038  1.00  8.98           C  
ATOM     54  O   TYR A   4      -0.231  10.516  -0.761  1.00  8.98           O  
ATOM     55  CB  TYR A   4       0.769   8.265   1.125  1.00  8.98           C  
ATOM     56  CG  TYR A   4       2.201   8.124   0.657  1.00  8.98           C  
ATOM     57  CD1 TYR A   4       2.890   9.237   0.243  1.00  8.98           C  
ATOM     58  CD2 TYR A   4       2.822   6.884   0.646  1.00  8.98           C  
ATOM     59  CE1 TYR A   4       4.195   9.133  -0.187  1.00  8.98           C  
ATOM     60  CE2 TYR A   4       4.137   6.776   0.218  1.00  8.98           C  
ATOM     61  CZ  TYR A   4       4.820   7.899  -0.199  1.00  8.98           C  
ATOM     62  OH  TYR A   4       6.126   7.804  -0.629  1.00  8.98           O  
ATOM     63  H   TYR A   4       0.469   6.287  -0.443  1.00  8.98           H  
ATOM     64  HA  TYR A   4      -1.247   8.425   0.455  1.00  8.98           H  
ATOM     65 1HB  TYR A   4       0.680   9.211   1.666  1.00  8.98           H  
ATOM     66 2HB  TYR A   4       0.563   7.465   1.835  1.00  8.98           H  
ATOM     67  HD1 TYR A   4       2.398  10.210   0.251  1.00  8.98           H  
ATOM     68  HD2 TYR A   4       2.282   5.994   0.971  1.00  8.98           H  
ATOM     69  HE1 TYR A   4       4.727  10.025  -0.517  1.00  8.98           H  
ATOM     70  HE2 TYR A   4       4.628   5.800   0.207  1.00  8.98           H  
ATOM     71  HH  TYR A   4       6.419   8.664  -0.941  1.00  8.98           H  
ATOM     72  N   PHE A   5       0.425   8.938  -2.230  1.00  8.15           N  
ATOM     73  CA  PHE A   5       0.688   9.807  -3.376  1.00  8.15           C  
ATOM     74  C   PHE A   5       1.604  11.009  -3.041  1.00  8.15           C  
ATOM     75  O   PHE A   5       2.511  10.934  -2.212  1.00  8.15           O  
ATOM     76  CB  PHE A   5      -0.717  10.232  -3.907  1.00  8.15           C  
ATOM     77  CG  PHE A   5      -0.857  11.033  -5.213  1.00  8.15           C  
ATOM     78  CD1 PHE A   5      -0.567  10.474  -6.434  1.00  8.15           C  
ATOM     79  CD2 PHE A   5      -1.338  12.342  -5.194  1.00  8.15           C  
ATOM     80  CE1 PHE A   5      -0.725  11.194  -7.586  1.00  8.15           C  
ATOM     81  CE2 PHE A   5      -1.484  13.057  -6.351  1.00  8.15           C  
ATOM     82  CZ  PHE A   5      -1.177  12.482  -7.542  1.00  8.15           C  
ATOM     83  H   PHE A   5       0.578   7.944  -2.390  1.00  8.15           H  
ATOM     84  HA  PHE A   5       1.180   9.204  -4.142  1.00  8.15           H  
ATOM     85 1HB  PHE A   5      -1.333   9.364  -3.982  1.00  8.15           H  
ATOM     86 2HB  PHE A   5      -1.175  10.836  -3.137  1.00  8.15           H  
ATOM     87  HD1 PHE A   5      -0.205   9.451  -6.489  1.00  8.15           H  
ATOM     88  HD2 PHE A   5      -1.588  12.794  -4.230  1.00  8.15           H  
ATOM     89  HE1 PHE A   5      -0.492  10.732  -8.546  1.00  8.15           H  
ATOM     90  HE2 PHE A   5      -1.850  14.082  -6.325  1.00  8.15           H  
ATOM     91  HZ  PHE A   5      -1.300  13.046  -8.468  1.00  8.15           H  
ATOM     92  N   GLN A   6       1.360  12.145  -3.665  1.00  7.11           N  
ATOM     93  CA  GLN A   6       2.168  13.334  -3.515  1.00  7.11           C  
ATOM     94  C   GLN A   6       1.651  14.157  -2.355  1.00  7.11           C  
ATOM     95  O   GLN A   6       1.061  15.224  -2.536  1.00  7.11           O  
ATOM     96  CB  GLN A   6       2.094  14.141  -4.812  1.00  7.11           C  
ATOM     97  CG  GLN A   6       2.643  13.400  -6.025  1.00  7.11           C  
ATOM     98  CD  GLN A   6       2.486  14.182  -7.316  1.00  7.11           C  
ATOM     99  OE1 GLN A   6       2.448  15.416  -7.318  1.00  7.11           O  
ATOM    100  NE2 GLN A   6       2.401  13.463  -8.433  1.00  7.11           N  
ATOM    101  H   GLN A   6       0.608  12.193  -4.312  1.00  7.11           H  
ATOM    102  HA  GLN A   6       3.198  13.044  -3.310  1.00  7.11           H  
ATOM    103 1HB  GLN A   6       1.058  14.407  -5.016  1.00  7.11           H  
ATOM    104 2HB  GLN A   6       2.655  15.067  -4.695  1.00  7.11           H  
ATOM    105 1HG  GLN A   6       3.701  13.205  -5.868  1.00  7.11           H  
ATOM    106 2HG  GLN A   6       2.101  12.458  -6.132  1.00  7.11           H  
ATOM    107 1HE2 GLN A   6       2.301  13.921  -9.316  1.00  7.11           H  
ATOM    108 2HE2 GLN A   6       2.448  12.465  -8.390  1.00  7.11           H  
ATOM    109  N   GLY A   7       1.797  13.619  -1.153  1.00  5.96           N  
ATOM    110  CA  GLY A   7       1.309  14.278   0.064  1.00  5.96           C  
ATOM    111  C   GLY A   7      -0.205  14.091   0.242  1.00  5.96           C  
ATOM    112  O   GLY A   7      -0.681  13.565   1.259  1.00  5.96           O  
ATOM    113  H   GLY A   7       2.257  12.707  -1.116  1.00  5.96           H  
ATOM    114 1HA  GLY A   7       1.831  13.867   0.927  1.00  5.96           H  
ATOM    115 2HA  GLY A   7       1.545  15.341   0.020  1.00  5.96           H  
ATOM    116  N   MET A   8      -0.960  14.513  -0.774  1.00  4.84           N  
ATOM    117  CA  MET A   8      -2.406  14.371  -0.765  1.00  4.84           C  
ATOM    118  C   MET A   8      -2.720  12.895  -0.688  1.00  4.84           C  
ATOM    119  O   MET A   8      -2.550  12.162  -1.656  1.00  4.84           O  
ATOM    120  CB  MET A   8      -2.967  14.952  -2.056  1.00  4.84           C  
ATOM    121  CG  MET A   8      -4.466  14.966  -2.172  1.00  4.84           C  
ATOM    122  SD  MET A   8      -5.003  15.655  -3.757  1.00  4.84           S  
ATOM    123  CE  MET A   8      -4.634  14.289  -4.831  1.00  4.84           C  
ATOM    124  H   MET A   8      -0.481  14.945  -1.559  1.00  4.84           H  
ATOM    125  HA  MET A   8      -2.821  14.872   0.108  1.00  4.84           H  
ATOM    126 1HB  MET A   8      -2.617  15.976  -2.169  1.00  4.84           H  
ATOM    127 2HB  MET A   8      -2.577  14.387  -2.897  1.00  4.84           H  
ATOM    128 1HG  MET A   8      -4.849  13.944  -2.088  1.00  4.84           H  
ATOM    129 2HG  MET A   8      -4.891  15.560  -1.368  1.00  4.84           H  
ATOM    130 1HE  MET A   8      -4.885  14.548  -5.850  1.00  4.84           H  
ATOM    131 2HE  MET A   8      -3.589  14.069  -4.761  1.00  4.84           H  
ATOM    132 3HE  MET A   8      -5.205  13.420  -4.523  1.00  4.84           H  
ATOM    133  N   THR A   9      -3.262  12.494   0.446  1.00  3.85           N  
ATOM    134  CA  THR A   9      -3.471  11.098   0.755  1.00  3.85           C  
ATOM    135  C   THR A   9      -4.902  10.618   0.566  1.00  3.85           C  
ATOM    136  O   THR A   9      -5.836  11.096   1.201  1.00  3.85           O  
ATOM    137  CB  THR A   9      -2.989  10.873   2.200  1.00  3.85           C  
ATOM    138  OG1 THR A   9      -1.575  11.158   2.289  1.00  3.85           O  
ATOM    139  CG2 THR A   9      -3.273   9.491   2.671  1.00  3.85           C  
ATOM    140  H   THR A   9      -3.423  13.182   1.166  1.00  3.85           H  
ATOM    141  HA  THR A   9      -2.833  10.514   0.090  1.00  3.85           H  
ATOM    142  HB  THR A   9      -3.509  11.568   2.841  1.00  3.85           H  
ATOM    143  HG1 THR A   9      -1.369  12.063   1.916  1.00  3.85           H  
ATOM    144 1HG2 THR A   9      -2.935   9.379   3.700  1.00  3.85           H  
ATOM    145 2HG2 THR A   9      -4.325   9.343   2.626  1.00  3.85           H  
ATOM    146 3HG2 THR A   9      -2.773   8.762   2.052  1.00  3.85           H  
ATOM    147  N   PHE A  10      -5.062   9.593  -0.263  1.00  3.05           N  
ATOM    148  CA  PHE A  10      -6.371   9.025  -0.600  1.00  3.05           C  
ATOM    149  C   PHE A  10      -7.005   8.305   0.588  1.00  3.05           C  
ATOM    150  O   PHE A  10      -8.231   8.249   0.731  1.00  3.05           O  
ATOM    151  CB  PHE A  10      -6.178   8.121  -1.802  1.00  3.05           C  
ATOM    152  CG  PHE A  10      -5.939   8.961  -3.033  1.00  3.05           C  
ATOM    153  CD1 PHE A  10      -4.787   9.740  -3.126  1.00  3.05           C  
ATOM    154  CD2 PHE A  10      -6.823   8.972  -4.088  1.00  3.05           C  
ATOM    155  CE1 PHE A  10      -4.557  10.521  -4.225  1.00  3.05           C  
ATOM    156  CE2 PHE A  10      -6.586   9.736  -5.200  1.00  3.05           C  
ATOM    157  CZ  PHE A  10      -5.449  10.521  -5.266  1.00  3.05           C  
ATOM    158  H   PHE A  10      -4.238   9.224  -0.729  1.00  3.05           H  
ATOM    159  HA  PHE A  10      -7.033   9.844  -0.892  1.00  3.05           H  
ATOM    160 1HB  PHE A  10      -5.318   7.461  -1.650  1.00  3.05           H  
ATOM    161 2HB  PHE A  10      -7.061   7.506  -1.960  1.00  3.05           H  
ATOM    162  HD1 PHE A  10      -4.063   9.739  -2.306  1.00  3.05           H  
ATOM    163  HD2 PHE A  10      -7.711   8.366  -4.035  1.00  3.05           H  
ATOM    164  HE1 PHE A  10      -3.662  11.130  -4.268  1.00  3.05           H  
ATOM    165  HE2 PHE A  10      -7.297   9.723  -6.025  1.00  3.05           H  
ATOM    166  HZ  PHE A  10      -5.252  11.130  -6.136  1.00  3.05           H  
ATOM    167  N   GLU A  11      -6.157   7.841   1.492  1.00  2.47           N  
ATOM    168  CA  GLU A  11      -6.590   7.179   2.710  1.00  2.47           C  
ATOM    169  C   GLU A  11      -7.336   8.172   3.614  1.00  2.47           C  
ATOM    170  O   GLU A  11      -8.153   7.790   4.446  1.00  2.47           O  
ATOM    171  CB  GLU A  11      -5.396   6.566   3.450  1.00  2.47           C  
ATOM    172  CG  GLU A  11      -4.730   5.413   2.704  1.00  2.47           C  
ATOM    173  CD  GLU A  11      -3.492   4.875   3.388  1.00  2.47           C  
ATOM    174  OE1 GLU A  11      -3.077   5.447   4.367  1.00  2.47           O  
ATOM    175  OE2 GLU A  11      -2.972   3.881   2.935  1.00  2.47           O  
ATOM    176  H   GLU A  11      -5.170   7.937   1.312  1.00  2.47           H  
ATOM    177  HA  GLU A  11      -7.276   6.378   2.438  1.00  2.47           H  
ATOM    178 1HB  GLU A  11      -4.657   7.313   3.668  1.00  2.47           H  
ATOM    179 2HB  GLU A  11      -5.742   6.169   4.405  1.00  2.47           H  
ATOM    180 1HG  GLU A  11      -5.454   4.609   2.607  1.00  2.47           H  
ATOM    181 2HG  GLU A  11      -4.469   5.749   1.699  1.00  2.47           H  
ATOM    182  N   HIS A  12      -7.115   9.474   3.439  1.00  2.07           N  
ATOM    183  CA  HIS A  12      -7.809  10.432   4.283  1.00  2.07           C  
ATOM    184  C   HIS A  12      -9.261  10.587   3.842  1.00  2.07           C  
ATOM    185  O   HIS A  12     -10.064  11.215   4.535  1.00  2.07           O  
ATOM    186  CB  HIS A  12      -7.114  11.789   4.270  1.00  2.07           C  
ATOM    187  CG  HIS A  12      -5.768  11.759   4.930  1.00  2.07           C  
ATOM    188  ND1 HIS A  12      -4.925  12.853   4.961  1.00  2.07           N  
ATOM    189  CD2 HIS A  12      -5.118  10.763   5.579  1.00  2.07           C  
ATOM    190  CE1 HIS A  12      -3.814  12.529   5.605  1.00  2.07           C  
ATOM    191  NE2 HIS A  12      -3.908  11.269   5.990  1.00  2.07           N  
ATOM    192  H   HIS A  12      -6.489   9.827   2.718  1.00  2.07           H  
ATOM    193  HA  HIS A  12      -7.814  10.073   5.311  1.00  2.07           H  
ATOM    194 1HB  HIS A  12      -6.987  12.120   3.239  1.00  2.07           H  
ATOM    195 2HB  HIS A  12      -7.735  12.525   4.776  1.00  2.07           H  
ATOM    196  HD2 HIS A  12      -5.486   9.749   5.744  1.00  2.07           H  
ATOM    197  HE1 HIS A  12      -2.966  13.189   5.785  1.00  2.07           H  
ATOM    198  HE2 HIS A  12      -3.205  10.754   6.502  1.00  2.07           H  
ATOM    199  N   ILE A  13      -9.585  10.040   2.670  1.00  1.81           N  
ATOM    200  CA  ILE A  13     -10.913  10.122   2.115  1.00  1.81           C  
ATOM    201  C   ILE A  13     -11.653   8.797   2.320  1.00  1.81           C  
ATOM    202  O   ILE A  13     -12.808   8.777   2.751  1.00  1.81           O  
ATOM    203  CB  ILE A  13     -10.836  10.443   0.627  1.00  1.81           C  
ATOM    204  CG1 ILE A  13     -10.024  11.722   0.417  1.00  1.81           C  
ATOM    205  CG2 ILE A  13     -12.218  10.611   0.100  1.00  1.81           C  
ATOM    206  CD1 ILE A  13     -10.582  12.912   1.118  1.00  1.81           C  
ATOM    207  H   ILE A  13      -8.891   9.528   2.137  1.00  1.81           H  
ATOM    208  HA  ILE A  13     -11.465  10.910   2.624  1.00  1.81           H  
ATOM    209  HB  ILE A  13     -10.329   9.637   0.100  1.00  1.81           H  
ATOM    210 1HG1 ILE A  13      -9.002  11.549   0.771  1.00  1.81           H  
ATOM    211 2HG1 ILE A  13      -9.986  11.942  -0.637  1.00  1.81           H  
ATOM    212 1HG2 ILE A  13     -12.148  10.840  -0.933  1.00  1.81           H  
ATOM    213 2HG2 ILE A  13     -12.780   9.698   0.243  1.00  1.81           H  
ATOM    214 3HG2 ILE A  13     -12.707  11.422   0.629  1.00  1.81           H  
ATOM    215 1HD1 ILE A  13      -9.958  13.778   0.924  1.00  1.81           H  
ATOM    216 2HD1 ILE A  13     -11.573  13.093   0.757  1.00  1.81           H  
ATOM    217 3HD1 ILE A  13     -10.614  12.724   2.190  1.00  1.81           H  
ATOM    218  N   ILE A  14     -10.988   7.687   1.976  1.00  1.66           N  
ATOM    219  CA  ILE A  14     -11.601   6.361   2.091  1.00  1.66           C  
ATOM    220  C   ILE A  14     -10.867   5.363   3.010  1.00  1.66           C  
ATOM    221  O   ILE A  14     -11.138   4.165   2.962  1.00  1.66           O  
ATOM    222  CB  ILE A  14     -11.816   5.722   0.703  1.00  1.66           C  
ATOM    223  CG1 ILE A  14     -10.525   5.590  -0.040  1.00  1.66           C  
ATOM    224  CG2 ILE A  14     -12.842   6.494  -0.100  1.00  1.66           C  
ATOM    225  CD1 ILE A  14     -10.677   4.730  -1.277  1.00  1.66           C  
ATOM    226  H   ILE A  14     -10.036   7.773   1.621  1.00  1.66           H  
ATOM    227  HA  ILE A  14     -12.591   6.500   2.518  1.00  1.66           H  
ATOM    228  HB  ILE A  14     -12.176   4.720   0.847  1.00  1.66           H  
ATOM    229 1HG1 ILE A  14     -10.181   6.582  -0.335  1.00  1.66           H  
ATOM    230 2HG1 ILE A  14      -9.773   5.157   0.622  1.00  1.66           H  
ATOM    231 1HG2 ILE A  14     -13.008   6.004  -1.059  1.00  1.66           H  
ATOM    232 2HG2 ILE A  14     -13.768   6.521   0.458  1.00  1.66           H  
ATOM    233 3HG2 ILE A  14     -12.490   7.497  -0.269  1.00  1.66           H  
ATOM    234 1HD1 ILE A  14      -9.741   4.670  -1.786  1.00  1.66           H  
ATOM    235 2HD1 ILE A  14     -11.004   3.734  -0.981  1.00  1.66           H  
ATOM    236 3HD1 ILE A  14     -11.416   5.170  -1.938  1.00  1.66           H  
ATOM    237  N   SER A  15      -9.979   5.844   3.871  1.00  1.57           N  
ATOM    238  CA  SER A  15      -9.217   5.006   4.792  1.00  1.57           C  
ATOM    239  C   SER A  15      -8.338   4.028   4.038  1.00  1.57           C  
ATOM    240  O   SER A  15      -8.213   4.088   2.815  1.00  1.57           O  
ATOM    241  CB  SER A  15     -10.130   4.250   5.754  1.00  1.57           C  
ATOM    242  OG  SER A  15      -9.367   3.674   6.792  1.00  1.57           O  
ATOM    243  H   SER A  15      -9.766   6.833   3.899  1.00  1.57           H  
ATOM    244  HA  SER A  15      -8.566   5.642   5.390  1.00  1.57           H  
ATOM    245 1HB  SER A  15     -10.874   4.928   6.169  1.00  1.57           H  
ATOM    246 2HB  SER A  15     -10.658   3.462   5.228  1.00  1.57           H  
ATOM    247  HG  SER A  15      -9.054   4.418   7.326  1.00  1.57           H  
ATOM    248  N   SER A  16      -7.714   3.129   4.785  1.00  1.50           N  
ATOM    249  CA  SER A  16      -6.857   2.134   4.172  1.00  1.50           C  
ATOM    250  C   SER A  16      -7.622   0.843   3.923  1.00  1.50           C  
ATOM    251  O   SER A  16      -7.271   0.066   3.040  1.00  1.50           O  
ATOM    252  CB  SER A  16      -5.641   1.883   5.045  1.00  1.50           C  
ATOM    253  OG  SER A  16      -6.003   1.316   6.277  1.00  1.50           O  
ATOM    254  H   SER A  16      -7.886   3.149   5.779  1.00  1.50           H  
ATOM    255  HA  SER A  16      -6.509   2.518   3.212  1.00  1.50           H  
ATOM    256 1HB  SER A  16      -4.949   1.224   4.523  1.00  1.50           H  
ATOM    257 2HB  SER A  16      -5.121   2.829   5.213  1.00  1.50           H  
ATOM    258  HG  SER A  16      -6.369   0.452   6.072  1.00  1.50           H  
ATOM    259  N   LYS A  17      -8.711   0.629   4.663  1.00  1.45           N  
ATOM    260  CA  LYS A  17      -9.460  -0.616   4.518  1.00  1.45           C  
ATOM    261  C   LYS A  17     -10.328  -0.597   3.268  1.00  1.45           C  
ATOM    262  O   LYS A  17     -10.242  -1.505   2.441  1.00  1.45           O  
ATOM    263  CB  LYS A  17     -10.323  -0.877   5.754  1.00  1.45           C  
ATOM    264  CG  LYS A  17     -11.111  -2.185   5.711  1.00  1.45           C  
ATOM    265  CD  LYS A  17     -11.864  -2.428   7.019  1.00  1.45           C  
ATOM    266  CE  LYS A  17     -12.653  -3.730   6.971  1.00  1.45           C  
ATOM    267  NZ  LYS A  17     -13.388  -3.982   8.242  1.00  1.45           N  
ATOM    268  H   LYS A  17      -8.986   1.316   5.352  1.00  1.45           H  
ATOM    269  HA  LYS A  17      -8.749  -1.438   4.415  1.00  1.45           H  
ATOM    270 1HB  LYS A  17      -9.690  -0.894   6.641  1.00  1.45           H  
ATOM    271 2HB  LYS A  17     -11.036  -0.062   5.879  1.00  1.45           H  
ATOM    272 1HG  LYS A  17     -11.830  -2.146   4.891  1.00  1.45           H  
ATOM    273 2HG  LYS A  17     -10.428  -3.015   5.533  1.00  1.45           H  
ATOM    274 1HD  LYS A  17     -11.154  -2.473   7.846  1.00  1.45           H  
ATOM    275 2HD  LYS A  17     -12.554  -1.604   7.198  1.00  1.45           H  
ATOM    276 1HE  LYS A  17     -13.369  -3.682   6.152  1.00  1.45           H  
ATOM    277 2HE  LYS A  17     -11.966  -4.557   6.791  1.00  1.45           H  
ATOM    278 1HZ  LYS A  17     -13.897  -4.852   8.170  1.00  1.45           H  
ATOM    279 2HZ  LYS A  17     -12.729  -4.040   9.006  1.00  1.45           H  
ATOM    280 3HZ  LYS A  17     -14.036  -3.227   8.412  1.00  1.45           H  
ATOM    281  N   ARG A  18     -11.150   0.443   3.107  1.00  1.40           N  
ATOM    282  CA  ARG A  18     -11.997   0.526   1.922  1.00  1.40           C  
ATOM    283  C   ARG A  18     -11.110   0.578   0.681  1.00  1.40           C  
ATOM    284  O   ARG A  18     -11.401  -0.079  -0.316  1.00  1.40           O  
ATOM    285  CB  ARG A  18     -12.934   1.715   1.983  1.00  1.40           C  
ATOM    286  CG  ARG A  18     -13.921   1.805   0.858  1.00  1.40           C  
ATOM    287  CD  ARG A  18     -14.853   2.985   0.992  1.00  1.40           C  
ATOM    288  NE  ARG A  18     -15.829   2.852   2.068  1.00  1.40           N  
ATOM    289  CZ  ARG A  18     -17.025   2.218   1.950  1.00  1.40           C  
ATOM    290  NH1 ARG A  18     -17.376   1.671   0.805  1.00  1.40           N  
ATOM    291  NH2 ARG A  18     -17.847   2.159   2.987  1.00  1.40           N  
ATOM    292  H   ARG A  18     -11.186   1.178   3.799  1.00  1.40           H  
ATOM    293  HA  ARG A  18     -12.613  -0.374   1.867  1.00  1.40           H  
ATOM    294 1HB  ARG A  18     -13.464   1.743   2.931  1.00  1.40           H  
ATOM    295 2HB  ARG A  18     -12.365   2.589   1.896  1.00  1.40           H  
ATOM    296 1HG  ARG A  18     -13.348   1.919  -0.049  1.00  1.40           H  
ATOM    297 2HG  ARG A  18     -14.515   0.886   0.803  1.00  1.40           H  
ATOM    298 1HD  ARG A  18     -14.275   3.880   1.182  1.00  1.40           H  
ATOM    299 2HD  ARG A  18     -15.393   3.107   0.076  1.00  1.40           H  
ATOM    300  HE  ARG A  18     -15.599   3.260   2.964  1.00  1.40           H  
ATOM    301 1HH1 ARG A  18     -16.757   1.708   0.011  1.00  1.40           H  
ATOM    302 2HH1 ARG A  18     -18.289   1.199   0.699  1.00  1.40           H  
ATOM    303 1HH2 ARG A  18     -17.585   2.579   3.867  1.00  1.40           H  
ATOM    304 2HH2 ARG A  18     -18.735   1.686   2.895  1.00  1.40           H  
ATOM    305  N   LEU A  19      -9.998   1.319   0.772  1.00  1.33           N  
ATOM    306  CA  LEU A  19      -9.046   1.414  -0.328  1.00  1.33           C  
ATOM    307  C   LEU A  19      -8.467   0.053  -0.683  1.00  1.33           C  
ATOM    308  O   LEU A  19      -8.494  -0.323  -1.853  1.00  1.33           O  
ATOM    309  CB  LEU A  19      -7.936   2.411   0.006  1.00  1.33           C  
ATOM    310  CG  LEU A  19      -6.792   2.538  -0.996  1.00  1.33           C  
ATOM    311  CD1 LEU A  19      -7.300   2.918  -2.366  1.00  1.33           C  
ATOM    312  CD2 LEU A  19      -5.870   3.635  -0.499  1.00  1.33           C  
ATOM    313  H   LEU A  19      -9.819   1.836   1.624  1.00  1.33           H  
ATOM    314  HA  LEU A  19      -9.575   1.788  -1.201  1.00  1.33           H  
ATOM    315 1HB  LEU A  19      -8.370   3.388   0.143  1.00  1.33           H  
ATOM    316 2HB  LEU A  19      -7.496   2.114   0.955  1.00  1.33           H  
ATOM    317  HG  LEU A  19      -6.263   1.593  -1.069  1.00  1.33           H  
ATOM    318 1HD1 LEU A  19      -6.458   3.008  -3.048  1.00  1.33           H  
ATOM    319 2HD1 LEU A  19      -7.982   2.151  -2.731  1.00  1.33           H  
ATOM    320 3HD1 LEU A  19      -7.808   3.853  -2.307  1.00  1.33           H  
ATOM    321 1HD2 LEU A  19      -5.061   3.753  -1.188  1.00  1.33           H  
ATOM    322 2HD2 LEU A  19      -6.420   4.576  -0.428  1.00  1.33           H  
ATOM    323 3HD2 LEU A  19      -5.482   3.367   0.485  1.00  1.33           H  
ATOM    324  N   GLU A  20      -7.972  -0.715   0.298  1.00  1.26           N  
ATOM    325  CA  GLU A  20      -7.464  -2.047  -0.026  1.00  1.26           C  
ATOM    326  C   GLU A  20      -8.552  -2.865  -0.707  1.00  1.26           C  
ATOM    327  O   GLU A  20      -8.293  -3.560  -1.693  1.00  1.26           O  
ATOM    328  CB  GLU A  20      -6.961  -2.787   1.218  1.00  1.26           C  
ATOM    329  CG  GLU A  20      -6.427  -4.201   0.920  1.00  1.26           C  
ATOM    330  CD  GLU A  20      -5.846  -4.927   2.133  1.00  1.26           C  
ATOM    331  OE1 GLU A  20      -5.746  -4.341   3.182  1.00  1.26           O  
ATOM    332  OE2 GLU A  20      -5.533  -6.095   1.995  1.00  1.26           O  
ATOM    333  H   GLU A  20      -7.933  -0.389   1.264  1.00  1.26           H  
ATOM    334  HA  GLU A  20      -6.634  -1.942  -0.719  1.00  1.26           H  
ATOM    335 1HB  GLU A  20      -6.163  -2.211   1.685  1.00  1.26           H  
ATOM    336 2HB  GLU A  20      -7.773  -2.868   1.944  1.00  1.26           H  
ATOM    337 1HG  GLU A  20      -7.251  -4.793   0.523  1.00  1.26           H  
ATOM    338 2HG  GLU A  20      -5.666  -4.132   0.144  1.00  1.26           H  
ATOM    339  N   GLY A  21      -9.783  -2.754  -0.205  1.00  1.18           N  
ATOM    340  CA  GLY A  21     -10.918  -3.448  -0.786  1.00  1.18           C  
ATOM    341  C   GLY A  21     -11.039  -3.090  -2.261  1.00  1.18           C  
ATOM    342  O   GLY A  21     -11.071  -3.973  -3.123  1.00  1.18           O  
ATOM    343  H   GLY A  21      -9.938  -2.174   0.621  1.00  1.18           H  
ATOM    344 1HA  GLY A  21     -10.798  -4.523  -0.667  1.00  1.18           H  
ATOM    345 2HA  GLY A  21     -11.830  -3.154  -0.259  1.00  1.18           H  
ATOM    346  N   PHE A  22     -11.076  -1.791  -2.557  1.00  1.10           N  
ATOM    347  CA  PHE A  22     -11.219  -1.320  -3.925  1.00  1.10           C  
ATOM    348  C   PHE A  22     -10.088  -1.800  -4.816  1.00  1.10           C  
ATOM    349  O   PHE A  22     -10.325  -2.227  -5.946  1.00  1.10           O  
ATOM    350  CB  PHE A  22     -11.231   0.209  -3.958  1.00  1.10           C  
ATOM    351  CG  PHE A  22     -12.471   0.793  -3.405  1.00  1.10           C  
ATOM    352  CD1 PHE A  22     -13.523  -0.022  -3.126  1.00  1.10           C  
ATOM    353  CD2 PHE A  22     -12.609   2.160  -3.191  1.00  1.10           C  
ATOM    354  CE1 PHE A  22     -14.685   0.480  -2.646  1.00  1.10           C  
ATOM    355  CE2 PHE A  22     -13.798   2.670  -2.720  1.00  1.10           C  
ATOM    356  CZ  PHE A  22     -14.838   1.802  -2.455  1.00  1.10           C  
ATOM    357  H   PHE A  22     -11.031  -1.116  -1.793  1.00  1.10           H  
ATOM    358  HA  PHE A  22     -12.159  -1.700  -4.327  1.00  1.10           H  
ATOM    359 1HB  PHE A  22     -10.388   0.589  -3.383  1.00  1.10           H  
ATOM    360 2HB  PHE A  22     -11.112   0.555  -4.983  1.00  1.10           H  
ATOM    361  HD1 PHE A  22     -13.425  -1.092  -3.287  1.00  1.10           H  
ATOM    362  HD2 PHE A  22     -11.773   2.824  -3.412  1.00  1.10           H  
ATOM    363  HE1 PHE A  22     -15.503  -0.189  -2.427  1.00  1.10           H  
ATOM    364  HE2 PHE A  22     -13.918   3.743  -2.558  1.00  1.10           H  
ATOM    365  HZ  PHE A  22     -15.784   2.152  -2.087  1.00  1.10           H  
ATOM    366  N   LEU A  23      -8.862  -1.778  -4.304  1.00  1.03           N  
ATOM    367  CA  LEU A  23      -7.718  -2.197  -5.097  1.00  1.03           C  
ATOM    368  C   LEU A  23      -7.824  -3.687  -5.417  1.00  1.03           C  
ATOM    369  O   LEU A  23      -7.560  -4.110  -6.549  1.00  1.03           O  
ATOM    370  CB  LEU A  23      -6.447  -1.893  -4.312  1.00  1.03           C  
ATOM    371  CG  LEU A  23      -6.170  -0.373  -4.100  1.00  1.03           C  
ATOM    372  CD1 LEU A  23      -5.059  -0.203  -3.117  1.00  1.03           C  
ATOM    373  CD2 LEU A  23      -5.819   0.287  -5.398  1.00  1.03           C  
ATOM    374  H   LEU A  23      -8.721  -1.427  -3.355  1.00  1.03           H  
ATOM    375  HA  LEU A  23      -7.712  -1.635  -6.028  1.00  1.03           H  
ATOM    376 1HB  LEU A  23      -6.528  -2.358  -3.330  1.00  1.03           H  
ATOM    377 2HB  LEU A  23      -5.597  -2.326  -4.834  1.00  1.03           H  
ATOM    378  HG  LEU A  23      -7.053   0.095  -3.705  1.00  1.03           H  
ATOM    379 1HD1 LEU A  23      -4.890   0.851  -2.963  1.00  1.03           H  
ATOM    380 2HD1 LEU A  23      -5.332  -0.664  -2.175  1.00  1.03           H  
ATOM    381 3HD1 LEU A  23      -4.150  -0.667  -3.500  1.00  1.03           H  
ATOM    382 1HD2 LEU A  23      -5.638   1.352  -5.233  1.00  1.03           H  
ATOM    383 2HD2 LEU A  23      -4.919  -0.174  -5.794  1.00  1.03           H  
ATOM    384 3HD2 LEU A  23      -6.642   0.161  -6.099  1.00  1.03           H  
ATOM    385  N   ARG A  24      -8.261  -4.484  -4.436  1.00  0.98           N  
ATOM    386  CA  ARG A  24      -8.437  -5.909  -4.663  1.00  0.98           C  
ATOM    387  C   ARG A  24      -9.558  -6.164  -5.657  1.00  0.98           C  
ATOM    388  O   ARG A  24      -9.420  -7.021  -6.531  1.00  0.98           O  
ATOM    389  CB  ARG A  24      -8.694  -6.649  -3.360  1.00  0.98           C  
ATOM    390  CG  ARG A  24      -7.460  -6.781  -2.461  1.00  0.98           C  
ATOM    391  CD  ARG A  24      -7.751  -7.532  -1.214  1.00  0.98           C  
ATOM    392  NE  ARG A  24      -6.573  -7.644  -0.356  1.00  0.98           N  
ATOM    393  CZ  ARG A  24      -5.614  -8.572  -0.468  1.00  0.98           C  
ATOM    394  NH1 ARG A  24      -5.663  -9.500  -1.404  1.00  0.98           N  
ATOM    395  NH2 ARG A  24      -4.624  -8.523   0.389  1.00  0.98           N  
ATOM    396  H   ARG A  24      -8.457  -4.097  -3.512  1.00  0.98           H  
ATOM    397  HA  ARG A  24      -7.513  -6.301  -5.084  1.00  0.98           H  
ATOM    398 1HB  ARG A  24      -9.457  -6.113  -2.792  1.00  0.98           H  
ATOM    399 2HB  ARG A  24      -9.078  -7.646  -3.571  1.00  0.98           H  
ATOM    400 1HG  ARG A  24      -6.671  -7.301  -3.000  1.00  0.98           H  
ATOM    401 2HG  ARG A  24      -7.110  -5.786  -2.182  1.00  0.98           H  
ATOM    402 1HD  ARG A  24      -8.526  -7.004  -0.656  1.00  0.98           H  
ATOM    403 2HD  ARG A  24      -8.094  -8.534  -1.458  1.00  0.98           H  
ATOM    404  HE  ARG A  24      -6.440  -6.964   0.404  1.00  0.98           H  
ATOM    405 1HH1 ARG A  24      -6.434  -9.521  -2.054  1.00  0.98           H  
ATOM    406 2HH1 ARG A  24      -4.928 -10.189  -1.469  1.00  0.98           H  
ATOM    407 1HH2 ARG A  24      -4.644  -7.775   1.098  1.00  0.98           H  
ATOM    408 2HH2 ARG A  24      -3.875  -9.195   0.354  1.00  0.98           H  
ATOM    409  N   HIS A  25     -10.639  -5.385  -5.576  1.00  0.94           N  
ATOM    410  CA  HIS A  25     -11.736  -5.586  -6.508  1.00  0.94           C  
ATOM    411  C   HIS A  25     -11.278  -5.211  -7.912  1.00  0.94           C  
ATOM    412  O   HIS A  25     -11.604  -5.888  -8.886  1.00  0.94           O  
ATOM    413  CB  HIS A  25     -12.977  -4.797  -6.129  1.00  0.94           C  
ATOM    414  CG  HIS A  25     -13.679  -5.274  -4.906  1.00  0.94           C  
ATOM    415  ND1 HIS A  25     -14.124  -6.579  -4.761  1.00  0.94           N  
ATOM    416  CD2 HIS A  25     -14.049  -4.623  -3.780  1.00  0.94           C  
ATOM    417  CE1 HIS A  25     -14.720  -6.707  -3.595  1.00  0.94           C  
ATOM    418  NE2 HIS A  25     -14.695  -5.537  -2.981  1.00  0.94           N  
ATOM    419  H   HIS A  25     -10.716  -4.690  -4.834  1.00  0.94           H  
ATOM    420  HA  HIS A  25     -12.015  -6.639  -6.519  1.00  0.94           H  
ATOM    421 1HB  HIS A  25     -12.726  -3.740  -6.012  1.00  0.94           H  
ATOM    422 2HB  HIS A  25     -13.670  -4.895  -6.935  1.00  0.94           H  
ATOM    423  HD1 HIS A  25     -14.002  -7.355  -5.427  1.00  0.94           H  
ATOM    424  HD2 HIS A  25     -13.930  -3.591  -3.446  1.00  0.94           H  
ATOM    425  HE1 HIS A  25     -15.136  -7.669  -3.295  1.00  0.94           H  
ATOM    426  N   LEU A  26     -10.478  -4.163  -8.034  1.00  0.91           N  
ATOM    427  CA  LEU A  26      -9.976  -3.825  -9.347  1.00  0.91           C  
ATOM    428  C   LEU A  26      -9.154  -4.972  -9.909  1.00  0.91           C  
ATOM    429  O   LEU A  26      -9.311  -5.315 -11.083  1.00  0.91           O  
ATOM    430  CB  LEU A  26      -9.191  -2.519  -9.283  1.00  0.91           C  
ATOM    431  CG  LEU A  26     -10.058  -1.306  -9.120  1.00  0.91           C  
ATOM    432  CD1 LEU A  26      -9.222  -0.065  -8.841  1.00  0.91           C  
ATOM    433  CD2 LEU A  26     -10.846  -1.155 -10.422  1.00  0.91           C  
ATOM    434  H   LEU A  26     -10.235  -3.592  -7.224  1.00  0.91           H  
ATOM    435  HA  LEU A  26     -10.828  -3.669 -10.007  1.00  0.91           H  
ATOM    436 1HB  LEU A  26      -8.534  -2.564  -8.418  1.00  0.91           H  
ATOM    437 2HB  LEU A  26      -8.580  -2.400 -10.152  1.00  0.91           H  
ATOM    438  HG  LEU A  26     -10.729  -1.457  -8.287  1.00  0.91           H  
ATOM    439 1HD1 LEU A  26      -9.871   0.798  -8.727  1.00  0.91           H  
ATOM    440 2HD1 LEU A  26      -8.658  -0.212  -7.921  1.00  0.91           H  
ATOM    441 3HD1 LEU A  26      -8.540   0.104  -9.668  1.00  0.91           H  
ATOM    442 1HD2 LEU A  26     -11.513  -0.312 -10.361  1.00  0.91           H  
ATOM    443 2HD2 LEU A  26     -10.152  -1.016 -11.246  1.00  0.91           H  
ATOM    444 3HD2 LEU A  26     -11.423  -2.053 -10.600  1.00  0.91           H  
ATOM    445  N   ALA A  27      -8.351  -5.628  -9.061  1.00  0.88           N  
ATOM    446  CA  ALA A  27      -7.588  -6.781  -9.520  1.00  0.88           C  
ATOM    447  C   ALA A  27      -8.534  -7.896 -10.003  1.00  0.88           C  
ATOM    448  O   ALA A  27      -8.288  -8.513 -11.042  1.00  0.88           O  
ATOM    449  CB  ALA A  27      -6.682  -7.278  -8.413  1.00  0.88           C  
ATOM    450  H   ALA A  27      -8.241  -5.291  -8.103  1.00  0.88           H  
ATOM    451  HA  ALA A  27      -6.974  -6.470 -10.362  1.00  0.88           H  
ATOM    452 1HB  ALA A  27      -6.097  -8.119  -8.774  1.00  0.88           H  
ATOM    453 2HB  ALA A  27      -6.017  -6.469  -8.108  1.00  0.88           H  
ATOM    454 3HB  ALA A  27      -7.277  -7.592  -7.568  1.00  0.88           H  
ATOM    455  N   GLU A  28      -9.659  -8.101  -9.298  1.00  0.86           N  
ATOM    456  CA  GLU A  28     -10.657  -9.118  -9.677  1.00  0.86           C  
ATOM    457  C   GLU A  28     -11.240  -8.816 -11.061  1.00  0.86           C  
ATOM    458  O   GLU A  28     -11.524  -9.728 -11.843  1.00  0.86           O  
ATOM    459  CB  GLU A  28     -11.798  -9.198  -8.648  1.00  0.86           C  
ATOM    460  CG  GLU A  28     -11.428  -9.783  -7.281  1.00  0.86           C  
ATOM    461  CD  GLU A  28     -12.544  -9.624  -6.239  1.00  0.86           C  
ATOM    462  OE1 GLU A  28     -13.457  -8.850  -6.480  1.00  0.86           O  
ATOM    463  OE2 GLU A  28     -12.483 -10.278  -5.222  1.00  0.86           O  
ATOM    464  H   GLU A  28      -9.799  -7.561  -8.444  1.00  0.86           H  
ATOM    465  HA  GLU A  28     -10.161 -10.087  -9.720  1.00  0.86           H  
ATOM    466 1HB  GLU A  28     -12.213  -8.216  -8.484  1.00  0.86           H  
ATOM    467 2HB  GLU A  28     -12.599  -9.812  -9.057  1.00  0.86           H  
ATOM    468 1HG  GLU A  28     -11.203 -10.842  -7.399  1.00  0.86           H  
ATOM    469 2HG  GLU A  28     -10.530  -9.289  -6.922  1.00  0.86           H  
ATOM    470  N   GLU A  29     -11.365  -7.525 -11.374  1.00  0.84           N  
ATOM    471  CA  GLU A  29     -11.900  -7.042 -12.647  1.00  0.84           C  
ATOM    472  C   GLU A  29     -10.845  -7.026 -13.762  1.00  0.84           C  
ATOM    473  O   GLU A  29     -11.138  -6.611 -14.886  1.00  0.84           O  
ATOM    474  CB  GLU A  29     -12.482  -5.623 -12.500  1.00  0.84           C  
ATOM    475  CG  GLU A  29     -13.725  -5.487 -11.584  1.00  0.84           C  
ATOM    476  CD  GLU A  29     -14.965  -6.154 -12.142  1.00  0.84           C  
ATOM    477  OE1 GLU A  29     -15.292  -5.885 -13.274  1.00  0.84           O  
ATOM    478  OE2 GLU A  29     -15.590  -6.915 -11.438  1.00  0.84           O  
ATOM    479  H   GLU A  29     -11.124  -6.842 -10.652  1.00  0.84           H  
ATOM    480  HA  GLU A  29     -12.701  -7.714 -12.953  1.00  0.84           H  
ATOM    481 1HB  GLU A  29     -11.713  -4.963 -12.099  1.00  0.84           H  
ATOM    482 2HB  GLU A  29     -12.750  -5.240 -13.483  1.00  0.84           H  
ATOM    483 1HG  GLU A  29     -13.494  -5.938 -10.620  1.00  0.84           H  
ATOM    484 2HG  GLU A  29     -13.926  -4.428 -11.415  1.00  0.84           H  
ATOM    485  N   GLY A  30      -9.616  -7.462 -13.463  1.00  0.82           N  
ATOM    486  CA  GLY A  30      -8.555  -7.483 -14.455  1.00  0.82           C  
ATOM    487  C   GLY A  30      -7.687  -6.228 -14.485  1.00  0.82           C  
ATOM    488  O   GLY A  30      -6.917  -6.053 -15.432  1.00  0.82           O  
ATOM    489  H   GLY A  30      -9.399  -7.804 -12.528  1.00  0.82           H  
ATOM    490 1HA  GLY A  30      -7.922  -8.349 -14.260  1.00  0.82           H  
ATOM    491 2HA  GLY A  30      -8.994  -7.638 -15.438  1.00  0.82           H  
ATOM    492  N   VAL A  31      -7.808  -5.367 -13.465  1.00  0.82           N  
ATOM    493  CA  VAL A  31      -7.027  -4.135 -13.396  1.00  0.82           C  
ATOM    494  C   VAL A  31      -5.979  -4.173 -12.285  1.00  0.82           C  
ATOM    495  O   VAL A  31      -6.323  -4.161 -11.106  1.00  0.82           O  
ATOM    496  CB  VAL A  31      -7.947  -2.951 -13.103  1.00  0.82           C  
ATOM    497  CG1 VAL A  31      -7.148  -1.695 -13.018  1.00  0.82           C  
ATOM    498  CG2 VAL A  31      -8.940  -2.844 -14.115  1.00  0.82           C  
ATOM    499  H   VAL A  31      -8.453  -5.565 -12.703  1.00  0.82           H  
ATOM    500  HA  VAL A  31      -6.551  -3.983 -14.351  1.00  0.82           H  
ATOM    501  HB  VAL A  31      -8.423  -3.109 -12.170  1.00  0.82           H  
ATOM    502 1HG1 VAL A  31      -7.809  -0.872 -12.788  1.00  0.82           H  
ATOM    503 2HG1 VAL A  31      -6.410  -1.804 -12.242  1.00  0.82           H  
ATOM    504 3HG1 VAL A  31      -6.647  -1.515 -13.972  1.00  0.82           H  
ATOM    505 1HG2 VAL A  31      -9.580  -2.006 -13.896  1.00  0.82           H  
ATOM    506 2HG2 VAL A  31      -8.422  -2.692 -15.027  1.00  0.82           H  
ATOM    507 3HG2 VAL A  31      -9.532  -3.762 -14.164  1.00  0.82           H  
ATOM    508  N   GLY A  32      -4.698  -4.164 -12.636  1.00  0.85           N  
ATOM    509  CA  GLY A  32      -3.677  -4.246 -11.593  1.00  0.85           C  
ATOM    510  C   GLY A  32      -2.740  -3.054 -11.627  1.00  0.85           C  
ATOM    511  O   GLY A  32      -2.876  -2.171 -12.468  1.00  0.85           O  
ATOM    512  H   GLY A  32      -4.457  -4.119 -13.627  1.00  0.85           H  
ATOM    513 1HA  GLY A  32      -4.149  -4.312 -10.613  1.00  0.85           H  
ATOM    514 2HA  GLY A  32      -3.104  -5.162 -11.729  1.00  0.85           H  
ATOM    515  N   GLY A  33      -1.781  -2.999 -10.701  1.00  0.90           N  
ATOM    516  CA  GLY A  33      -0.829  -1.887 -10.726  1.00  0.90           C  
ATOM    517  C   GLY A  33      -1.514  -0.553 -10.446  1.00  0.90           C  
ATOM    518  O   GLY A  33      -1.113   0.471 -10.992  1.00  0.90           O  
ATOM    519  H   GLY A  33      -1.697  -3.728 -10.007  1.00  0.90           H  
ATOM    520 1HA  GLY A  33      -0.049  -2.060  -9.983  1.00  0.90           H  
ATOM    521 2HA  GLY A  33      -0.339  -1.851 -11.699  1.00  0.90           H  
ATOM    522  N   VAL A  34      -2.567  -0.566  -9.632  1.00  0.99           N  
ATOM    523  CA  VAL A  34      -3.333   0.650  -9.413  1.00  0.99           C  
ATOM    524  C   VAL A  34      -2.690   1.621  -8.419  1.00  0.99           C  
ATOM    525  O   VAL A  34      -2.410   1.269  -7.270  1.00  0.99           O  
ATOM    526  CB  VAL A  34      -4.746   0.284  -8.938  1.00  0.99           C  
ATOM    527  CG1 VAL A  34      -5.526   1.537  -8.656  1.00  0.99           C  
ATOM    528  CG2 VAL A  34      -5.438  -0.550  -9.988  1.00  0.99           C  
ATOM    529  H   VAL A  34      -2.848  -1.428  -9.194  1.00  0.99           H  
ATOM    530  HA  VAL A  34      -3.432   1.144 -10.366  1.00  0.99           H  
ATOM    531  HB  VAL A  34      -4.671  -0.288  -8.031  1.00  0.99           H  
ATOM    532 1HG1 VAL A  34      -6.524   1.290  -8.313  1.00  0.99           H  
ATOM    533 2HG1 VAL A  34      -5.017   2.123  -7.893  1.00  0.99           H  
ATOM    534 3HG1 VAL A  34      -5.588   2.104  -9.581  1.00  0.99           H  
ATOM    535 1HG2 VAL A  34      -6.424  -0.829  -9.646  1.00  0.99           H  
ATOM    536 2HG2 VAL A  34      -5.521   0.024 -10.894  1.00  0.99           H  
ATOM    537 3HG2 VAL A  34      -4.862  -1.455 -10.179  1.00  0.99           H  
ATOM    538  N   GLU A  35      -2.491   2.854  -8.887  1.00  1.10           N  
ATOM    539  CA  GLU A  35      -1.884   3.941  -8.128  1.00  1.10           C  
ATOM    540  C   GLU A  35      -2.742   5.200  -8.236  1.00  1.10           C  
ATOM    541  O   GLU A  35      -3.403   5.400  -9.239  1.00  1.10           O  
ATOM    542  CB  GLU A  35      -0.486   4.250  -8.683  1.00  1.10           C  
ATOM    543  CG  GLU A  35       0.533   3.119  -8.523  1.00  1.10           C  
ATOM    544  CD  GLU A  35       1.916   3.491  -9.021  1.00  1.10           C  
ATOM    545  OE1 GLU A  35       2.086   4.596  -9.478  1.00  1.10           O  
ATOM    546  OE2 GLU A  35       2.804   2.672  -8.930  1.00  1.10           O  
ATOM    547  H   GLU A  35      -2.751   3.019  -9.857  1.00  1.10           H  
ATOM    548  HA  GLU A  35      -1.810   3.617  -7.093  1.00  1.10           H  
ATOM    549 1HB  GLU A  35      -0.570   4.460  -9.750  1.00  1.10           H  
ATOM    550 2HB  GLU A  35      -0.081   5.143  -8.212  1.00  1.10           H  
ATOM    551 1HG  GLU A  35       0.593   2.846  -7.469  1.00  1.10           H  
ATOM    552 2HG  GLU A  35       0.179   2.248  -9.076  1.00  1.10           H  
ATOM    553  N   PRO A  36      -2.778   6.077  -7.242  1.00  1.23           N  
ATOM    554  CA  PRO A  36      -3.530   7.321  -7.277  1.00  1.23           C  
ATOM    555  C   PRO A  36      -3.036   8.309  -8.324  1.00  1.23           C  
ATOM    556  O   PRO A  36      -1.834   8.402  -8.586  1.00  1.23           O  
ATOM    557  CB  PRO A  36      -3.330   7.830  -5.864  1.00  1.23           C  
ATOM    558  CG  PRO A  36      -2.094   7.128  -5.354  1.00  1.23           C  
ATOM    559  CD  PRO A  36      -2.096   5.806  -5.994  1.00  1.23           C  
ATOM    560  HA  PRO A  36      -4.592   7.111  -7.443  1.00  1.23           H  
ATOM    561 1HB  PRO A  36      -3.181   8.905  -5.908  1.00  1.23           H  
ATOM    562 2HB  PRO A  36      -4.225   7.637  -5.262  1.00  1.23           H  
ATOM    563 1HG  PRO A  36      -1.196   7.678  -5.601  1.00  1.23           H  
ATOM    564 2HG  PRO A  36      -2.135   7.069  -4.260  1.00  1.23           H  
ATOM    565 1HD  PRO A  36      -1.056   5.489  -6.132  1.00  1.23           H  
ATOM    566 2HD  PRO A  36      -2.679   5.104  -5.404  1.00  1.23           H  
ATOM    567  N   LEU A  37      -3.981   9.065  -8.891  1.00  1.36           N  
ATOM    568  CA  LEU A  37      -3.722  10.121  -9.870  1.00  1.36           C  
ATOM    569  C   LEU A  37      -4.197  11.498  -9.390  1.00  1.36           C  
ATOM    570  O   LEU A  37      -3.504  12.501  -9.565  1.00  1.36           O  
ATOM    571  CB  LEU A  37      -4.436   9.789 -11.189  1.00  1.36           C  
ATOM    572  CG  LEU A  37      -4.272  10.777 -12.347  1.00  1.36           C  
ATOM    573  CD1 LEU A  37      -2.810  10.842 -12.741  1.00  1.36           C  
ATOM    574  CD2 LEU A  37      -5.142  10.319 -13.522  1.00  1.36           C  
ATOM    575  H   LEU A  37      -4.952   8.890  -8.652  1.00  1.36           H  
ATOM    576  HA  LEU A  37      -2.649  10.169 -10.047  1.00  1.36           H  
ATOM    577 1HB  LEU A  37      -4.090   8.813 -11.531  1.00  1.36           H  
ATOM    578 2HB  LEU A  37      -5.493   9.714 -10.981  1.00  1.36           H  
ATOM    579  HG  LEU A  37      -4.583  11.773 -12.030  1.00  1.36           H  
ATOM    580 1HD1 LEU A  37      -2.684  11.547 -13.563  1.00  1.36           H  
ATOM    581 2HD1 LEU A  37      -2.218  11.170 -11.886  1.00  1.36           H  
ATOM    582 3HD1 LEU A  37      -2.477   9.851 -13.058  1.00  1.36           H  
ATOM    583 1HD2 LEU A  37      -5.031  11.013 -14.355  1.00  1.36           H  
ATOM    584 2HD2 LEU A  37      -4.838   9.331 -13.834  1.00  1.36           H  
ATOM    585 3HD2 LEU A  37      -6.172  10.293 -13.215  1.00  1.36           H  
ATOM    586  N   ALA A  38      -5.433  11.560  -8.875  1.00  1.45           N  
ATOM    587  CA  ALA A  38      -6.024  12.845  -8.486  1.00  1.45           C  
ATOM    588  C   ALA A  38      -7.189  12.693  -7.499  1.00  1.45           C  
ATOM    589  O   ALA A  38      -7.813  11.640  -7.404  1.00  1.45           O  
ATOM    590  CB  ALA A  38      -6.506  13.586  -9.724  1.00  1.45           C  
ATOM    591  H   ALA A  38      -5.963  10.698  -8.768  1.00  1.45           H  
ATOM    592  HA  ALA A  38      -5.248  13.433  -7.999  1.00  1.45           H  
ATOM    593 1HB  ALA A  38      -6.909  14.555  -9.431  1.00  1.45           H  
ATOM    594 2HB  ALA A  38      -5.673  13.735 -10.413  1.00  1.45           H  
ATOM    595 3HB  ALA A  38      -7.281  13.007 -10.217  1.00  1.45           H  
ATOM    596  N   LYS A  39      -7.507  13.768  -6.784  1.00  1.48           N  
ATOM    597  CA  LYS A  39      -8.666  13.778  -5.885  1.00  1.48           C  
ATOM    598  C   LYS A  39      -9.460  15.067  -6.030  1.00  1.48           C  
ATOM    599  O   LYS A  39      -8.896  16.163  -5.988  1.00  1.48           O  
ATOM    600  CB  LYS A  39      -8.222  13.590  -4.424  1.00  1.48           C  
ATOM    601  CG  LYS A  39      -9.339  13.658  -3.369  1.00  1.48           C  
ATOM    602  CD  LYS A  39      -9.420  15.022  -2.698  1.00  1.48           C  
ATOM    603  CE  LYS A  39      -8.317  15.208  -1.670  1.00  1.48           C  
ATOM    604  NZ  LYS A  39      -8.319  16.589  -1.081  1.00  1.48           N  
ATOM    605  H   LYS A  39      -6.955  14.609  -6.873  1.00  1.48           H  
ATOM    606  HA  LYS A  39      -9.329  12.955  -6.153  1.00  1.48           H  
ATOM    607 1HB  LYS A  39      -7.713  12.631  -4.313  1.00  1.48           H  
ATOM    608 2HB  LYS A  39      -7.528  14.363  -4.170  1.00  1.48           H  
ATOM    609 1HG  LYS A  39     -10.305  13.464  -3.832  1.00  1.48           H  
ATOM    610 2HG  LYS A  39      -9.152  12.914  -2.610  1.00  1.48           H  
ATOM    611 1HD  LYS A  39      -9.344  15.801  -3.460  1.00  1.48           H  
ATOM    612 2HD  LYS A  39     -10.387  15.118  -2.208  1.00  1.48           H  
ATOM    613 1HE  LYS A  39      -8.452  14.484  -0.872  1.00  1.48           H  
ATOM    614 2HE  LYS A  39      -7.371  15.025  -2.141  1.00  1.48           H  
ATOM    615 1HZ  LYS A  39      -7.574  16.672  -0.405  1.00  1.48           H  
ATOM    616 2HZ  LYS A  39      -8.182  17.266  -1.820  1.00  1.48           H  
ATOM    617 3HZ  LYS A  39      -9.203  16.761  -0.629  1.00  1.48           H  
ATOM    618  N   GLY A  40     -10.772  14.929  -6.226  1.00  1.46           N  
ATOM    619  CA  GLY A  40     -11.666  16.073  -6.338  1.00  1.46           C  
ATOM    620  C   GLY A  40     -12.618  16.127  -5.149  1.00  1.46           C  
ATOM    621  O   GLY A  40     -12.369  15.504  -4.112  1.00  1.46           O  
ATOM    622  H   GLY A  40     -11.180  13.995  -6.285  1.00  1.46           H  
ATOM    623 1HA  GLY A  40     -11.085  16.993  -6.388  1.00  1.46           H  
ATOM    624 2HA  GLY A  40     -12.236  15.998  -7.263  1.00  1.46           H  
ATOM    625  N   THR A  41     -13.738  16.827  -5.330  1.00  1.39           N  
ATOM    626  CA  THR A  41     -14.730  16.982  -4.271  1.00  1.39           C  
ATOM    627  C   THR A  41     -15.843  15.935  -4.363  1.00  1.39           C  
ATOM    628  O   THR A  41     -16.608  15.750  -3.417  1.00  1.39           O  
ATOM    629  CB  THR A  41     -15.320  18.401  -4.294  1.00  1.39           C  
ATOM    630  OG1 THR A  41     -15.989  18.631  -5.538  1.00  1.39           O  
ATOM    631  CG2 THR A  41     -14.202  19.419  -4.134  1.00  1.39           C  
ATOM    632  H   THR A  41     -13.884  17.299  -6.211  1.00  1.39           H  
ATOM    633  HA  THR A  41     -14.232  16.855  -3.315  1.00  1.39           H  
ATOM    634  HB  THR A  41     -16.033  18.514  -3.479  1.00  1.39           H  
ATOM    635  HG1 THR A  41     -16.819  18.147  -5.545  1.00  1.39           H  
ATOM    636 1HG2 THR A  41     -14.622  20.425  -4.149  1.00  1.39           H  
ATOM    637 2HG2 THR A  41     -13.692  19.251  -3.186  1.00  1.39           H  
ATOM    638 3HG2 THR A  41     -13.491  19.311  -4.952  1.00  1.39           H  
ATOM    639  N   THR A  42     -15.909  15.238  -5.498  1.00  1.30           N  
ATOM    640  CA  THR A  42     -16.930  14.217  -5.717  1.00  1.30           C  
ATOM    641  C   THR A  42     -16.377  12.799  -5.913  1.00  1.30           C  
ATOM    642  O   THR A  42     -17.101  11.821  -5.694  1.00  1.30           O  
ATOM    643  CB  THR A  42     -17.795  14.582  -6.937  1.00  1.30           C  
ATOM    644  OG1 THR A  42     -16.965  14.685  -8.101  1.00  1.30           O  
ATOM    645  CG2 THR A  42     -18.532  15.890  -6.714  1.00  1.30           C  
ATOM    646  H   THR A  42     -15.247  15.447  -6.226  1.00  1.30           H  
ATOM    647  HA  THR A  42     -17.576  14.198  -4.842  1.00  1.30           H  
ATOM    648  HB  THR A  42     -18.525  13.790  -7.104  1.00  1.30           H  
ATOM    649  HG1 THR A  42     -17.538  14.720  -8.904  1.00  1.30           H  
ATOM    650 1HG2 THR A  42     -19.140  16.110  -7.595  1.00  1.30           H  
ATOM    651 2HG2 THR A  42     -19.175  15.798  -5.837  1.00  1.30           H  
ATOM    652 3HG2 THR A  42     -17.819  16.689  -6.561  1.00  1.30           H  
ATOM    653  N   SER A  43     -15.106  12.689  -6.307  1.00  1.20           N  
ATOM    654  CA  SER A  43     -14.509  11.396  -6.651  1.00  1.20           C  
ATOM    655  C   SER A  43     -12.988  11.333  -6.494  1.00  1.20           C  
ATOM    656  O   SER A  43     -12.298  12.361  -6.472  1.00  1.20           O  
ATOM    657  CB  SER A  43     -14.835  11.066  -8.093  1.00  1.20           C  
ATOM    658  OG  SER A  43     -14.211  11.972  -8.956  1.00  1.20           O  
ATOM    659  H   SER A  43     -14.565  13.526  -6.424  1.00  1.20           H  
ATOM    660  HA  SER A  43     -14.944  10.633  -6.011  1.00  1.20           H  
ATOM    661 1HB  SER A  43     -14.489  10.062  -8.314  1.00  1.20           H  
ATOM    662 2HB  SER A  43     -15.913  11.086  -8.246  1.00  1.20           H  
ATOM    663  HG  SER A  43     -13.299  12.024  -8.658  1.00  1.20           H  
ATOM    664  N   LEU A  44     -12.482  10.102  -6.427  1.00  1.11           N  
ATOM    665  CA  LEU A  44     -11.050   9.818  -6.408  1.00  1.11           C  
ATOM    666  C   LEU A  44     -10.665   9.195  -7.735  1.00  1.11           C  
ATOM    667  O   LEU A  44     -11.420   8.390  -8.286  1.00  1.11           O  
ATOM    668  CB  LEU A  44     -10.700   8.840  -5.285  1.00  1.11           C  
ATOM    669  CG  LEU A  44     -11.081   9.267  -3.883  1.00  1.11           C  
ATOM    670  CD1 LEU A  44     -10.729   8.175  -2.893  1.00  1.11           C  
ATOM    671  CD2 LEU A  44     -10.378  10.517  -3.573  1.00  1.11           C  
ATOM    672  H   LEU A  44     -13.138   9.323  -6.425  1.00  1.11           H  
ATOM    673  HA  LEU A  44     -10.492  10.746  -6.280  1.00  1.11           H  
ATOM    674 1HB  LEU A  44     -11.197   7.892  -5.490  1.00  1.11           H  
ATOM    675 2HB  LEU A  44      -9.631   8.676  -5.308  1.00  1.11           H  
ATOM    676  HG  LEU A  44     -12.157   9.432  -3.832  1.00  1.11           H  
ATOM    677 1HD1 LEU A  44     -11.012   8.489  -1.895  1.00  1.11           H  
ATOM    678 2HD1 LEU A  44     -11.271   7.270  -3.154  1.00  1.11           H  
ATOM    679 3HD1 LEU A  44      -9.665   7.975  -2.912  1.00  1.11           H  
ATOM    680 1HD2 LEU A  44     -10.641  10.850  -2.591  1.00  1.11           H  
ATOM    681 2HD2 LEU A  44      -9.305  10.363  -3.623  1.00  1.11           H  
ATOM    682 3HD2 LEU A  44     -10.673  11.261  -4.305  1.00  1.11           H  
ATOM    683  N   VAL A  45      -9.492   9.535  -8.251  1.00  1.03           N  
ATOM    684  CA  VAL A  45      -9.061   8.952  -9.507  1.00  1.03           C  
ATOM    685  C   VAL A  45      -7.722   8.240  -9.370  1.00  1.03           C  
ATOM    686  O   VAL A  45      -6.747   8.819  -8.868  1.00  1.03           O  
ATOM    687  CB  VAL A  45      -8.979  10.035 -10.591  1.00  1.03           C  
ATOM    688  CG1 VAL A  45      -8.529   9.427 -11.853  1.00  1.03           C  
ATOM    689  CG2 VAL A  45     -10.334  10.686 -10.776  1.00  1.03           C  
ATOM    690  H   VAL A  45      -8.896  10.219  -7.792  1.00  1.03           H  
ATOM    691  HA  VAL A  45      -9.798   8.218  -9.822  1.00  1.03           H  
ATOM    692  HB  VAL A  45      -8.246  10.783 -10.298  1.00  1.03           H  
ATOM    693 1HG1 VAL A  45      -8.468  10.188 -12.625  1.00  1.03           H  
ATOM    694 2HG1 VAL A  45      -7.560   8.960 -11.727  1.00  1.03           H  
ATOM    695 3HG1 VAL A  45      -9.262   8.674 -12.131  1.00  1.03           H  
ATOM    696 1HG2 VAL A  45     -10.272  11.450 -11.549  1.00  1.03           H  
ATOM    697 2HG2 VAL A  45     -11.045   9.924 -11.075  1.00  1.03           H  
ATOM    698 3HG2 VAL A  45     -10.658  11.145  -9.844  1.00  1.03           H  
ATOM    699  N   PHE A  46      -7.697   6.996  -9.853  1.00  0.97           N  
ATOM    700  CA  PHE A  46      -6.541   6.107  -9.858  1.00  0.97           C  
ATOM    701  C   PHE A  46      -6.165   5.657 -11.281  1.00  0.97           C  
ATOM    702  O   PHE A  46      -7.003   5.609 -12.178  1.00  0.97           O  
ATOM    703  CB  PHE A  46      -6.837   4.893  -8.982  1.00  0.97           C  
ATOM    704  CG  PHE A  46      -6.986   5.170  -7.482  1.00  0.97           C  
ATOM    705  CD1 PHE A  46      -8.172   5.652  -6.947  1.00  0.97           C  
ATOM    706  CD2 PHE A  46      -5.951   4.876  -6.605  1.00  0.97           C  
ATOM    707  CE1 PHE A  46      -8.300   5.863  -5.582  1.00  0.97           C  
ATOM    708  CE2 PHE A  46      -6.070   5.087  -5.251  1.00  0.97           C  
ATOM    709  CZ  PHE A  46      -7.246   5.584  -4.740  1.00  0.97           C  
ATOM    710  H   PHE A  46      -8.571   6.627 -10.234  1.00  0.97           H  
ATOM    711  HA  PHE A  46      -5.689   6.640  -9.445  1.00  0.97           H  
ATOM    712 1HB  PHE A  46      -7.740   4.394  -9.334  1.00  0.97           H  
ATOM    713 2HB  PHE A  46      -6.021   4.215  -9.102  1.00  0.97           H  
ATOM    714  HD1 PHE A  46      -9.003   5.872  -7.617  1.00  0.97           H  
ATOM    715  HD2 PHE A  46      -5.033   4.472  -7.005  1.00  0.97           H  
ATOM    716  HE1 PHE A  46      -9.233   6.246  -5.174  1.00  0.97           H  
ATOM    717  HE2 PHE A  46      -5.238   4.856  -4.585  1.00  0.97           H  
ATOM    718  HZ  PHE A  46      -7.347   5.750  -3.672  1.00  0.97           H  
ATOM    719  N   THR A  47      -4.900   5.327 -11.484  1.00  0.92           N  
ATOM    720  CA  THR A  47      -4.400   4.816 -12.756  1.00  0.92           C  
ATOM    721  C   THR A  47      -3.913   3.388 -12.586  1.00  0.92           C  
ATOM    722  O   THR A  47      -3.234   3.076 -11.614  1.00  0.92           O  
ATOM    723  CB  THR A  47      -3.260   5.693 -13.307  1.00  0.92           C  
ATOM    724  OG1 THR A  47      -3.767   7.003 -13.492  1.00  0.92           O  
ATOM    725  CG2 THR A  47      -2.754   5.151 -14.655  1.00  0.92           C  
ATOM    726  H   THR A  47      -4.257   5.408 -10.714  1.00  0.92           H  
ATOM    727  HA  THR A  47      -5.213   4.817 -13.475  1.00  0.92           H  
ATOM    728  HB  THR A  47      -2.438   5.725 -12.591  1.00  0.92           H  
ATOM    729  HG1 THR A  47      -4.618   6.943 -13.940  1.00  0.92           H  
ATOM    730 1HG2 THR A  47      -1.967   5.796 -15.039  1.00  0.92           H  
ATOM    731 2HG2 THR A  47      -2.358   4.146 -14.529  1.00  0.92           H  
ATOM    732 3HG2 THR A  47      -3.574   5.120 -15.361  1.00  0.92           H  
ATOM    733  N   GLY A  48      -4.260   2.512 -13.519  1.00  0.89           N  
ATOM    734  CA  GLY A  48      -3.827   1.116 -13.416  1.00  0.89           C  
ATOM    735  C   GLY A  48      -3.730   0.468 -14.776  1.00  0.89           C  
ATOM    736  O   GLY A  48      -3.758   1.164 -15.791  1.00  0.89           O  
ATOM    737  H   GLY A  48      -4.828   2.834 -14.303  1.00  0.89           H  
ATOM    738 1HA  GLY A  48      -2.860   1.060 -12.915  1.00  0.89           H  
ATOM    739 2HA  GLY A  48      -4.531   0.559 -12.808  1.00  0.89           H  
ATOM    740  N   VAL A  49      -3.585  -0.857 -14.807  1.00  0.86           N  
ATOM    741  CA  VAL A  49      -3.435  -1.566 -16.071  1.00  0.86           C  
ATOM    742  C   VAL A  49      -4.463  -2.675 -16.295  1.00  0.86           C  
ATOM    743  O   VAL A  49      -4.583  -3.594 -15.483  1.00  0.86           O  
ATOM    744  CB  VAL A  49      -2.026  -2.156 -16.162  1.00  0.86           C  
ATOM    745  CG1 VAL A  49      -1.888  -2.919 -17.451  1.00  0.86           C  
ATOM    746  CG2 VAL A  49      -1.004  -1.034 -16.105  1.00  0.86           C  
ATOM    747  H   VAL A  49      -3.539  -1.376 -13.935  1.00  0.86           H  
ATOM    748  HA  VAL A  49      -3.539  -0.836 -16.861  1.00  0.86           H  
ATOM    749  HB  VAL A  49      -1.865  -2.850 -15.335  1.00  0.86           H  
ATOM    750 1HG1 VAL A  49      -0.888  -3.342 -17.524  1.00  0.86           H  
ATOM    751 2HG1 VAL A  49      -2.623  -3.716 -17.484  1.00  0.86           H  
ATOM    752 3HG1 VAL A  49      -2.055  -2.230 -18.276  1.00  0.86           H  
ATOM    753 1HG2 VAL A  49      -0.004  -1.454 -16.177  1.00  0.86           H  
ATOM    754 2HG2 VAL A  49      -1.176  -0.350 -16.939  1.00  0.86           H  
ATOM    755 3HG2 VAL A  49      -1.098  -0.494 -15.166  1.00  0.86           H  
ATOM    756  N   LEU A  50      -5.188  -2.593 -17.415  1.00  0.84           N  
ATOM    757  CA  LEU A  50      -6.249  -3.548 -17.744  1.00  0.84           C  
ATOM    758  C   LEU A  50      -5.997  -4.248 -19.073  1.00  0.84           C  
ATOM    759  O   LEU A  50      -6.088  -3.640 -20.142  1.00  0.84           O  
ATOM    760  CB  LEU A  50      -7.564  -2.784 -17.834  1.00  0.84           C  
ATOM    761  CG  LEU A  50      -8.861  -3.543 -17.850  1.00  0.84           C  
ATOM    762  CD1 LEU A  50      -9.992  -2.570 -17.513  1.00  0.84           C  
ATOM    763  CD2 LEU A  50      -9.076  -4.119 -19.213  1.00  0.84           C  
ATOM    764  H   LEU A  50      -4.984  -1.828 -18.054  1.00  0.84           H  
ATOM    765  HA  LEU A  50      -6.304  -4.294 -16.959  1.00  0.84           H  
ATOM    766 1HB  LEU A  50      -7.599  -2.074 -17.025  1.00  0.84           H  
ATOM    767 2HB  LEU A  50      -7.534  -2.223 -18.763  1.00  0.84           H  
ATOM    768  HG  LEU A  50      -8.842  -4.345 -17.101  1.00  0.84           H  
ATOM    769 1HD1 LEU A  50     -10.944  -3.098 -17.528  1.00  0.84           H  
ATOM    770 2HD1 LEU A  50      -9.852  -2.143 -16.557  1.00  0.84           H  
ATOM    771 3HD1 LEU A  50     -10.003  -1.773 -18.236  1.00  0.84           H  
ATOM    772 1HD2 LEU A  50     -10.025  -4.655 -19.235  1.00  0.84           H  
ATOM    773 2HD2 LEU A  50      -9.095  -3.307 -19.930  1.00  0.84           H  
ATOM    774 3HD2 LEU A  50      -8.271  -4.803 -19.456  1.00  0.84           H  
ATOM    775  N   GLY A  51      -5.634  -5.524 -19.030  1.00  0.82           N  
ATOM    776  CA  GLY A  51      -5.371  -6.241 -20.280  1.00  0.82           C  
ATOM    777  C   GLY A  51      -4.076  -5.763 -20.933  1.00  0.82           C  
ATOM    778  O   GLY A  51      -3.853  -5.968 -22.124  1.00  0.82           O  
ATOM    779  H   GLY A  51      -5.566  -5.999 -18.136  1.00  0.82           H  
ATOM    780 1HA  GLY A  51      -5.308  -7.310 -20.077  1.00  0.82           H  
ATOM    781 2HA  GLY A  51      -6.205  -6.095 -20.966  1.00  0.82           H  
ATOM    782  N   GLY A  52      -3.245  -5.089 -20.147  1.00  0.80           N  
ATOM    783  CA  GLY A  52      -2.013  -4.480 -20.623  1.00  0.80           C  
ATOM    784  C   GLY A  52      -2.210  -2.998 -20.981  1.00  0.80           C  
ATOM    785  O   GLY A  52      -1.235  -2.276 -21.196  1.00  0.80           O  
ATOM    786  H   GLY A  52      -3.496  -4.984 -19.176  1.00  0.80           H  
ATOM    787 1HA  GLY A  52      -1.243  -4.574 -19.859  1.00  0.80           H  
ATOM    788 2HA  GLY A  52      -1.658  -5.020 -21.499  1.00  0.80           H  
ATOM    789  N   ARG A  53      -3.462  -2.530 -21.033  1.00  0.78           N  
ATOM    790  CA  ARG A  53      -3.736  -1.136 -21.367  1.00  0.78           C  
ATOM    791  C   ARG A  53      -3.683  -0.230 -20.148  1.00  0.78           C  
ATOM    792  O   ARG A  53      -4.140  -0.590 -19.070  1.00  0.78           O  
ATOM    793  CB  ARG A  53      -5.112  -1.005 -21.994  1.00  0.78           C  
ATOM    794  CG  ARG A  53      -5.274  -1.681 -23.323  1.00  0.78           C  
ATOM    795  CD  ARG A  53      -6.670  -1.582 -23.833  1.00  0.78           C  
ATOM    796  NE  ARG A  53      -7.610  -2.414 -23.073  1.00  0.78           N  
ATOM    797  CZ  ARG A  53      -8.939  -2.462 -23.315  1.00  0.78           C  
ATOM    798  NH1 ARG A  53      -9.458  -1.707 -24.257  1.00  0.78           N  
ATOM    799  NH2 ARG A  53      -9.722  -3.267 -22.628  1.00  0.78           N  
ATOM    800  H   ARG A  53      -4.258  -3.139 -20.847  1.00  0.78           H  
ATOM    801  HA  ARG A  53      -2.988  -0.800 -22.084  1.00  0.78           H  
ATOM    802 1HB  ARG A  53      -5.859  -1.416 -21.317  1.00  0.78           H  
ATOM    803 2HB  ARG A  53      -5.348   0.054 -22.126  1.00  0.78           H  
ATOM    804 1HG  ARG A  53      -4.605  -1.222 -24.049  1.00  0.78           H  
ATOM    805 2HG  ARG A  53      -5.023  -2.742 -23.214  1.00  0.78           H  
ATOM    806 1HD  ARG A  53      -7.004  -0.543 -23.765  1.00  0.78           H  
ATOM    807 2HD  ARG A  53      -6.697  -1.902 -24.873  1.00  0.78           H  
ATOM    808  HE  ARG A  53      -7.231  -3.013 -22.335  1.00  0.78           H  
ATOM    809 1HH1 ARG A  53      -8.864  -1.086 -24.794  1.00  0.78           H  
ATOM    810 2HH1 ARG A  53     -10.449  -1.746 -24.445  1.00  0.78           H  
ATOM    811 1HH2 ARG A  53      -9.329  -3.863 -21.910  1.00  0.78           H  
ATOM    812 2HH2 ARG A  53     -10.707  -3.309 -22.841  1.00  0.78           H  
ATOM    813  N   LYS A  54      -3.198   0.988 -20.314  1.00  0.77           N  
ATOM    814  CA  LYS A  54      -3.232   1.915 -19.186  1.00  0.77           C  
ATOM    815  C   LYS A  54      -4.646   2.480 -19.067  1.00  0.77           C  
ATOM    816  O   LYS A  54      -5.205   2.954 -20.063  1.00  0.77           O  
ATOM    817  CB  LYS A  54      -2.207   3.033 -19.377  1.00  0.77           C  
ATOM    818  CG  LYS A  54      -2.026   3.969 -18.187  1.00  0.77           C  
ATOM    819  CD  LYS A  54      -1.068   5.113 -18.548  1.00  0.77           C  
ATOM    820  CE  LYS A  54       0.371   4.628 -18.657  1.00  0.77           C  
ATOM    821  NZ  LYS A  54       1.318   5.734 -19.019  1.00  0.77           N  
ATOM    822  H   LYS A  54      -2.809   1.271 -21.203  1.00  0.77           H  
ATOM    823  HA  LYS A  54      -3.003   1.375 -18.266  1.00  0.77           H  
ATOM    824 1HB  LYS A  54      -1.235   2.595 -19.601  1.00  0.77           H  
ATOM    825 2HB  LYS A  54      -2.494   3.646 -20.233  1.00  0.77           H  
ATOM    826 1HG  LYS A  54      -2.983   4.370 -17.876  1.00  0.77           H  
ATOM    827 2HG  LYS A  54      -1.614   3.406 -17.349  1.00  0.77           H  
ATOM    828 1HD  LYS A  54      -1.363   5.548 -19.507  1.00  0.77           H  
ATOM    829 2HD  LYS A  54      -1.127   5.892 -17.786  1.00  0.77           H  
ATOM    830 1HE  LYS A  54       0.670   4.211 -17.697  1.00  0.77           H  
ATOM    831 2HE  LYS A  54       0.435   3.850 -19.417  1.00  0.77           H  
ATOM    832 1HZ  LYS A  54       2.253   5.371 -19.075  1.00  0.77           H  
ATOM    833 2HZ  LYS A  54       1.061   6.126 -19.947  1.00  0.77           H  
ATOM    834 3HZ  LYS A  54       1.280   6.462 -18.326  1.00  0.77           H  
ATOM    835  N   VAL A  55      -5.228   2.399 -17.869  1.00  0.76           N  
ATOM    836  CA  VAL A  55      -6.597   2.863 -17.635  1.00  0.76           C  
ATOM    837  C   VAL A  55      -6.736   3.810 -16.451  1.00  0.76           C  
ATOM    838  O   VAL A  55      -5.912   3.825 -15.535  1.00  0.76           O  
ATOM    839  CB  VAL A  55      -7.557   1.675 -17.398  1.00  0.76           C  
ATOM    840  CG1 VAL A  55      -7.560   0.773 -18.599  1.00  0.76           C  
ATOM    841  CG2 VAL A  55      -7.164   0.896 -16.157  1.00  0.76           C  
ATOM    842  H   VAL A  55      -4.700   1.984 -17.108  1.00  0.76           H  
ATOM    843  HA  VAL A  55      -6.937   3.383 -18.521  1.00  0.76           H  
ATOM    844  HB  VAL A  55      -8.566   2.071 -17.275  1.00  0.76           H  
ATOM    845 1HG1 VAL A  55      -8.265  -0.024 -18.430  1.00  0.76           H  
ATOM    846 2HG1 VAL A  55      -7.851   1.341 -19.471  1.00  0.76           H  
ATOM    847 3HG1 VAL A  55      -6.571   0.353 -18.756  1.00  0.76           H  
ATOM    848 1HG2 VAL A  55      -7.868   0.082 -15.997  1.00  0.76           H  
ATOM    849 2HG2 VAL A  55      -6.168   0.492 -16.291  1.00  0.76           H  
ATOM    850 3HG2 VAL A  55      -7.182   1.563 -15.302  1.00  0.76           H  
ATOM    851  N   VAL A  56      -7.842   4.543 -16.456  1.00  0.76           N  
ATOM    852  CA  VAL A  56      -8.238   5.427 -15.371  1.00  0.76           C  
ATOM    853  C   VAL A  56      -9.459   4.882 -14.681  1.00  0.76           C  
ATOM    854  O   VAL A  56     -10.442   4.508 -15.328  1.00  0.76           O  
ATOM    855  CB  VAL A  56      -8.557   6.854 -15.868  1.00  0.76           C  
ATOM    856  CG1 VAL A  56      -9.056   7.687 -14.745  1.00  0.76           C  
ATOM    857  CG2 VAL A  56      -7.349   7.459 -16.372  1.00  0.76           C  
ATOM    858  H   VAL A  56      -8.455   4.463 -17.261  1.00  0.76           H  
ATOM    859  HA  VAL A  56      -7.425   5.483 -14.648  1.00  0.76           H  
ATOM    860  HB  VAL A  56      -9.309   6.808 -16.642  1.00  0.76           H  
ATOM    861 1HG1 VAL A  56      -9.260   8.695 -15.090  1.00  0.76           H  
ATOM    862 2HG1 VAL A  56      -9.970   7.262 -14.332  1.00  0.76           H  
ATOM    863 3HG1 VAL A  56      -8.280   7.705 -13.988  1.00  0.76           H  
ATOM    864 1HG2 VAL A  56      -7.546   8.463 -16.732  1.00  0.76           H  
ATOM    865 2HG2 VAL A  56      -6.616   7.498 -15.566  1.00  0.76           H  
ATOM    866 3HG2 VAL A  56      -6.997   6.848 -17.157  1.00  0.76           H  
ATOM    867  N   ILE A  57      -9.400   4.839 -13.361  1.00  0.78           N  
ATOM    868  CA  ILE A  57     -10.513   4.351 -12.592  1.00  0.78           C  
ATOM    869  C   ILE A  57     -10.996   5.475 -11.697  1.00  0.78           C  
ATOM    870  O   ILE A  57     -10.242   5.999 -10.868  1.00  0.78           O  
ATOM    871  CB  ILE A  57     -10.119   3.193 -11.673  1.00  0.78           C  
ATOM    872  CG1 ILE A  57      -9.426   2.064 -12.457  1.00  0.78           C  
ATOM    873  CG2 ILE A  57     -11.407   2.679 -11.004  1.00  0.78           C  
ATOM    874  CD1 ILE A  57      -7.893   2.162 -12.391  1.00  0.78           C  
ATOM    875  H   ILE A  57      -8.560   5.154 -12.893  1.00  0.78           H  
ATOM    876  HA  ILE A  57     -11.319   4.047 -13.254  1.00  0.78           H  
ATOM    877  HB  ILE A  57      -9.426   3.547 -10.913  1.00  0.78           H  
ATOM    878 1HG1 ILE A  57      -9.732   1.110 -12.059  1.00  0.78           H  
ATOM    879 2HG1 ILE A  57      -9.722   2.118 -13.499  1.00  0.78           H  
ATOM    880 1HG2 ILE A  57     -11.172   1.884 -10.333  1.00  0.78           H  
ATOM    881 2HG2 ILE A  57     -11.876   3.481 -10.454  1.00  0.78           H  
ATOM    882 3HG2 ILE A  57     -12.101   2.327 -11.758  1.00  0.78           H  
ATOM    883 1HD1 ILE A  57      -7.441   1.362 -12.956  1.00  0.78           H  
ATOM    884 2HD1 ILE A  57      -7.567   3.116 -12.808  1.00  0.78           H  
ATOM    885 3HD1 ILE A  57      -7.568   2.095 -11.353  1.00  0.78           H  
ATOM    886  N   LYS A  58     -12.244   5.858 -11.869  1.00  0.81           N  
ATOM    887  CA  LYS A  58     -12.815   6.918 -11.062  1.00  0.81           C  
ATOM    888  C   LYS A  58     -13.763   6.301 -10.054  1.00  0.81           C  
ATOM    889  O   LYS A  58     -14.602   5.480 -10.430  1.00  0.81           O  
ATOM    890  CB  LYS A  58     -13.529   7.940 -11.937  1.00  0.81           C  
ATOM    891  CG  LYS A  58     -14.111   9.095 -11.162  1.00  0.81           C  
ATOM    892  CD  LYS A  58     -14.871  10.047 -12.062  1.00  0.81           C  
ATOM    893  CE  LYS A  58     -13.922  10.877 -12.895  1.00  0.81           C  
ATOM    894  NZ  LYS A  58     -14.634  11.873 -13.722  1.00  0.81           N  
ATOM    895  H   LYS A  58     -12.810   5.395 -12.580  1.00  0.81           H  
ATOM    896  HA  LYS A  58     -12.022   7.422 -10.513  1.00  0.81           H  
ATOM    897 1HB  LYS A  58     -12.829   8.342 -12.670  1.00  0.81           H  
ATOM    898 2HB  LYS A  58     -14.338   7.454 -12.485  1.00  0.81           H  
ATOM    899 1HG  LYS A  58     -14.765   8.719 -10.403  1.00  0.81           H  
ATOM    900 2HG  LYS A  58     -13.313   9.639 -10.665  1.00  0.81           H  
ATOM    901 1HD  LYS A  58     -15.538   9.487 -12.728  1.00  0.81           H  
ATOM    902 2HD  LYS A  58     -15.480  10.715 -11.451  1.00  0.81           H  
ATOM    903 1HE  LYS A  58     -13.242  11.402 -12.225  1.00  0.81           H  
ATOM    904 2HE  LYS A  58     -13.342  10.226 -13.548  1.00  0.81           H  
ATOM    905 1HZ  LYS A  58     -13.949  12.425 -14.250  1.00  0.81           H  
ATOM    906 2HZ  LYS A  58     -15.285  11.423 -14.395  1.00  0.81           H  
ATOM    907 3HZ  LYS A  58     -15.159  12.489 -13.132  1.00  0.81           H  
ATOM    908  N   LEU A  59     -13.620   6.658  -8.775  1.00  0.87           N  
ATOM    909  CA  LEU A  59     -14.504   6.100  -7.755  1.00  0.87           C  
ATOM    910  C   LEU A  59     -15.192   7.210  -6.970  1.00  0.87           C  
ATOM    911  O   LEU A  59     -14.575   8.208  -6.598  1.00  0.87           O  
ATOM    912  CB  LEU A  59     -13.686   5.212  -6.807  1.00  0.87           C  
ATOM    913  CG  LEU A  59     -12.897   4.083  -7.529  1.00  0.87           C  
ATOM    914  CD1 LEU A  59     -11.480   4.598  -7.812  1.00  0.87           C  
ATOM    915  CD2 LEU A  59     -12.871   2.831  -6.700  1.00  0.87           C  
ATOM    916  H   LEU A  59     -12.889   7.319  -8.521  1.00  0.87           H  
ATOM    917  HA  LEU A  59     -15.272   5.498  -8.233  1.00  0.87           H  
ATOM    918 1HB  LEU A  59     -12.972   5.835  -6.269  1.00  0.87           H  
ATOM    919 2HB  LEU A  59     -14.365   4.752  -6.085  1.00  0.87           H  
ATOM    920  HG  LEU A  59     -13.376   3.861  -8.477  1.00  0.87           H  
ATOM    921 1HD1 LEU A  59     -10.898   3.842  -8.331  1.00  0.87           H  
ATOM    922 2HD1 LEU A  59     -11.516   5.500  -8.422  1.00  0.87           H  
ATOM    923 3HD1 LEU A  59     -11.002   4.828  -6.866  1.00  0.87           H  
ATOM    924 1HD2 LEU A  59     -12.316   2.053  -7.227  1.00  0.87           H  
ATOM    925 2HD2 LEU A  59     -12.385   3.049  -5.766  1.00  0.87           H  
ATOM    926 3HD2 LEU A  59     -13.892   2.495  -6.519  1.00  0.87           H  
ATOM    927  N   GLN A  60     -16.464   7.028  -6.657  1.00  0.95           N  
ATOM    928  CA  GLN A  60     -17.180   8.081  -5.926  1.00  0.95           C  
ATOM    929  C   GLN A  60     -16.724   8.230  -4.487  1.00  0.95           C  
ATOM    930  O   GLN A  60     -16.461   7.245  -3.806  1.00  0.95           O  
ATOM    931  CB  GLN A  60     -18.684   7.838  -5.966  1.00  0.95           C  
ATOM    932  CG  GLN A  60     -19.546   8.958  -5.369  1.00  0.95           C  
ATOM    933  CD  GLN A  60     -21.011   8.790  -5.723  1.00  0.95           C  
ATOM    934  OE1 GLN A  60     -21.283   8.453  -6.867  1.00  0.95           O  
ATOM    935  NE2 GLN A  60     -21.948   9.009  -4.802  1.00  0.95           N  
ATOM    936  H   GLN A  60     -16.956   6.185  -6.974  1.00  0.95           H  
ATOM    937  HA  GLN A  60     -16.989   9.031  -6.426  1.00  0.95           H  
ATOM    938 1HB  GLN A  60     -18.993   7.639  -6.959  1.00  0.95           H  
ATOM    939 2HB  GLN A  60     -18.884   6.948  -5.389  1.00  0.95           H  
ATOM    940 1HG  GLN A  60     -19.465   8.922  -4.294  1.00  0.95           H  
ATOM    941 2HG  GLN A  60     -19.199   9.924  -5.742  1.00  0.95           H  
ATOM    942 1HE2 GLN A  60     -22.931   8.899  -5.044  1.00  0.95           H  
ATOM    943 2HE2 GLN A  60     -21.701   9.285  -3.863  1.00  0.95           H  
ATOM    944  N   ARG A  61     -16.606   9.471  -4.025  1.00  1.05           N  
ATOM    945  CA  ARG A  61     -16.292   9.690  -2.619  1.00  1.05           C  
ATOM    946  C   ARG A  61     -17.539   9.355  -1.792  1.00  1.05           C  
ATOM    947  O   ARG A  61     -18.634   9.770  -2.162  1.00  1.05           O  
ATOM    948  CB  ARG A  61     -15.844  11.123  -2.351  1.00  1.05           C  
ATOM    949  CG  ARG A  61     -14.447  11.451  -2.818  1.00  1.05           C  
ATOM    950  CD  ARG A  61     -14.064  12.884  -2.548  1.00  1.05           C  
ATOM    951  NE  ARG A  61     -14.122  13.212  -1.123  1.00  1.05           N  
ATOM    952  CZ  ARG A  61     -13.735  14.387  -0.568  1.00  1.05           C  
ATOM    953  NH1 ARG A  61     -13.214  15.350  -1.296  1.00  1.05           N  
ATOM    954  NH2 ARG A  61     -13.878  14.574   0.738  1.00  1.05           N  
ATOM    955  H   ARG A  61     -16.778  10.265  -4.644  1.00  1.05           H  
ATOM    956  HA  ARG A  61     -15.471   9.025  -2.369  1.00  1.05           H  
ATOM    957 1HB  ARG A  61     -16.523  11.811  -2.857  1.00  1.05           H  
ATOM    958 2HB  ARG A  61     -15.898  11.338  -1.286  1.00  1.05           H  
ATOM    959 1HG  ARG A  61     -13.760  10.784  -2.349  1.00  1.05           H  
ATOM    960 2HG  ARG A  61     -14.394  11.298  -3.868  1.00  1.05           H  
ATOM    961 1HD  ARG A  61     -13.045  13.062  -2.901  1.00  1.05           H  
ATOM    962 2HD  ARG A  61     -14.745  13.543  -3.077  1.00  1.05           H  
ATOM    963  HE  ARG A  61     -14.517  12.517  -0.503  1.00  1.05           H  
ATOM    964 1HH1 ARG A  61     -13.064  15.238  -2.313  1.00  1.05           H  
ATOM    965 2HH1 ARG A  61     -12.939  16.212  -0.856  1.00  1.05           H  
ATOM    966 1HH2 ARG A  61     -14.273  13.843   1.315  1.00  1.05           H  
ATOM    967 2HH2 ARG A  61     -13.593  15.445   1.158  1.00  1.05           H  
ATOM    968  N   PRO A  62     -17.414   8.681  -0.637  1.00  1.18           N  
ATOM    969  CA  PRO A  62     -18.521   8.248   0.208  1.00  1.18           C  
ATOM    970  C   PRO A  62     -19.383   9.377   0.757  1.00  1.18           C  
ATOM    971  O   PRO A  62     -20.545   9.156   1.101  1.00  1.18           O  
ATOM    972  CB  PRO A  62     -17.799   7.523   1.352  1.00  1.18           C  
ATOM    973  CG  PRO A  62     -16.384   8.071   1.338  1.00  1.18           C  
ATOM    974  CD  PRO A  62     -16.086   8.344  -0.113  1.00  1.18           C  
ATOM    975  HA  PRO A  62     -19.142   7.554  -0.361  1.00  1.18           H  
ATOM    976 1HB  PRO A  62     -18.312   7.744   2.302  1.00  1.18           H  
ATOM    977 2HB  PRO A  62     -17.851   6.442   1.213  1.00  1.18           H  
ATOM    978 1HG  PRO A  62     -16.332   8.985   1.961  1.00  1.18           H  
ATOM    979 2HG  PRO A  62     -15.685   7.351   1.790  1.00  1.18           H  
ATOM    980 1HD  PRO A  62     -15.388   9.187  -0.161  1.00  1.18           H  
ATOM    981 2HD  PRO A  62     -15.702   7.444  -0.615  1.00  1.18           H  
ATOM    982  N   ASP A  63     -18.835  10.583   0.819  1.00  1.33           N  
ATOM    983  CA  ASP A  63     -19.584  11.715   1.333  1.00  1.33           C  
ATOM    984  C   ASP A  63     -20.275  12.523   0.233  1.00  1.33           C  
ATOM    985  O   ASP A  63     -20.936  13.523   0.523  1.00  1.33           O  
ATOM    986  CB  ASP A  63     -18.648  12.629   2.118  1.00  1.33           C  
ATOM    987  CG  ASP A  63     -18.094  11.968   3.373  1.00  1.33           C  
ATOM    988  OD1 ASP A  63     -18.827  11.288   4.049  1.00  1.33           O  
ATOM    989  OD2 ASP A  63     -16.928  12.137   3.630  1.00  1.33           O  
ATOM    990  H   ASP A  63     -17.885  10.721   0.521  1.00  1.33           H  
ATOM    991  HA  ASP A  63     -20.352  11.339   2.009  1.00  1.33           H  
ATOM    992 1HB  ASP A  63     -17.817  12.926   1.479  1.00  1.33           H  
ATOM    993 2HB  ASP A  63     -19.182  13.535   2.404  1.00  1.33           H  
ATOM    994  N   SER A  64     -20.099  12.129  -1.029  1.00  1.46           N  
ATOM    995  CA  SER A  64     -20.703  12.883  -2.113  1.00  1.46           C  
ATOM    996  C   SER A  64     -22.135  12.433  -2.389  1.00  1.46           C  
ATOM    997  O   SER A  64     -22.386  11.231  -2.453  1.00  1.46           O  
ATOM    998  CB  SER A  64     -19.915  12.697  -3.386  1.00  1.46           C  
ATOM    999  OG  SER A  64     -20.543  13.337  -4.469  1.00  1.46           O  
ATOM   1000  H   SER A  64     -19.565  11.288  -1.250  1.00  1.46           H  
ATOM   1001  HA  SER A  64     -20.658  13.927  -1.831  1.00  1.46           H  
ATOM   1002 1HB  SER A  64     -18.910  13.089  -3.253  1.00  1.46           H  
ATOM   1003 2HB  SER A  64     -19.819  11.633  -3.599  1.00  1.46           H  
ATOM   1004  HG  SER A  64     -20.044  13.058  -5.250  1.00  1.46           H  
ATOM   1005  N   PRO A  65     -23.093  13.357  -2.592  1.00  1.54           N  
ATOM   1006  CA  PRO A  65     -24.447  13.086  -3.027  1.00  1.54           C  
ATOM   1007  C   PRO A  65     -24.526  12.968  -4.549  1.00  1.54           C  
ATOM   1008  O   PRO A  65     -25.576  12.647  -5.118  1.00  1.54           O  
ATOM   1009  CB  PRO A  65     -25.199  14.322  -2.522  1.00  1.54           C  
ATOM   1010  CG  PRO A  65     -24.181  15.440  -2.632  1.00  1.54           C  
ATOM   1011  CD  PRO A  65     -22.841  14.788  -2.289  1.00  1.54           C  
ATOM   1012  HA  PRO A  65     -24.810  12.168  -2.543  1.00  1.54           H  
ATOM   1013 1HB  PRO A  65     -26.092  14.497  -3.139  1.00  1.54           H  
ATOM   1014 2HB  PRO A  65     -25.546  14.157  -1.491  1.00  1.54           H  
ATOM   1015 1HG  PRO A  65     -24.201  15.864  -3.647  1.00  1.54           H  
ATOM   1016 2HG  PRO A  65     -24.442  16.257  -1.944  1.00  1.54           H  
ATOM   1017 1HD  PRO A  65     -22.064  15.203  -2.949  1.00  1.54           H  
ATOM   1018 2HD  PRO A  65     -22.611  14.926  -1.216  1.00  1.54           H  
ATOM   1019  N   ARG A  66     -23.419  13.249  -5.238  1.00  1.54           N  
ATOM   1020  CA  ARG A  66     -23.482  13.370  -6.686  1.00  1.54           C  
ATOM   1021  C   ARG A  66     -23.324  12.042  -7.389  1.00  1.54           C  
ATOM   1022  O   ARG A  66     -22.325  11.786  -8.063  1.00  1.54           O  
ATOM   1023  CB  ARG A  66     -22.417  14.333  -7.180  1.00  1.54           C  
ATOM   1024  CG  ARG A  66     -22.522  15.719  -6.582  1.00  1.54           C  
ATOM   1025  CD  ARG A  66     -23.774  16.399  -6.983  1.00  1.54           C  
ATOM   1026  NE  ARG A  66     -23.861  17.742  -6.433  1.00  1.54           N  
ATOM   1027  CZ  ARG A  66     -24.925  18.560  -6.572  1.00  1.54           C  
ATOM   1028  NH1 ARG A  66     -25.981  18.158  -7.246  1.00  1.54           N  
ATOM   1029  NH2 ARG A  66     -24.907  19.766  -6.030  1.00  1.54           N  
ATOM   1030  H   ARG A  66     -22.528  13.416  -4.781  1.00  1.54           H  
ATOM   1031  HA  ARG A  66     -24.456  13.781  -6.951  1.00  1.54           H  
ATOM   1032 1HB  ARG A  66     -21.430  13.941  -6.945  1.00  1.54           H  
ATOM   1033 2HB  ARG A  66     -22.480  14.429  -8.261  1.00  1.54           H  
ATOM   1034 1HG  ARG A  66     -22.497  15.643  -5.497  1.00  1.54           H  
ATOM   1035 2HG  ARG A  66     -21.682  16.323  -6.922  1.00  1.54           H  
ATOM   1036 1HD  ARG A  66     -23.820  16.470  -8.070  1.00  1.54           H  
ATOM   1037 2HD  ARG A  66     -24.627  15.825  -6.618  1.00  1.54           H  
ATOM   1038  HE  ARG A  66     -23.069  18.086  -5.907  1.00  1.54           H  
ATOM   1039 1HH1 ARG A  66     -25.997  17.236  -7.658  1.00  1.54           H  
ATOM   1040 2HH1 ARG A  66     -26.777  18.772  -7.349  1.00  1.54           H  
ATOM   1041 1HH2 ARG A  66     -24.097  20.076  -5.510  1.00  1.54           H  
ATOM   1042 2HH2 ARG A  66     -25.703  20.377  -6.133  1.00  1.54           H  
ATOM   1043  N   SER A  67     -24.347  11.207  -7.283  1.00  1.47           N  
ATOM   1044  CA  SER A  67     -24.292   9.859  -7.852  1.00  1.47           C  
ATOM   1045  C   SER A  67     -24.580   9.882  -9.353  1.00  1.47           C  
ATOM   1046  O   SER A  67     -25.571   9.331  -9.829  1.00  1.47           O  
ATOM   1047  CB  SER A  67     -25.273   8.954  -7.132  1.00  1.47           C  
ATOM   1048  OG  SER A  67     -24.952   8.841  -5.758  1.00  1.47           O  
ATOM   1049  H   SER A  67     -25.140  11.520  -6.723  1.00  1.47           H  
ATOM   1050  HA  SER A  67     -23.292   9.468  -7.713  1.00  1.47           H  
ATOM   1051 1HB  SER A  67     -26.282   9.345  -7.242  1.00  1.47           H  
ATOM   1052 2HB  SER A  67     -25.249   7.968  -7.593  1.00  1.47           H  
ATOM   1053  HG  SER A  67     -25.220   9.680  -5.359  1.00  1.47           H  
ATOM   1054  N   ASN A  68     -23.675  10.528 -10.082  1.00  1.35           N  
ATOM   1055  CA  ASN A  68     -23.770  10.759 -11.516  1.00  1.35           C  
ATOM   1056  C   ASN A  68     -22.933   9.811 -12.368  1.00  1.35           C  
ATOM   1057  O   ASN A  68     -22.844   9.992 -13.580  1.00  1.35           O  
ATOM   1058  CB  ASN A  68     -23.359  12.185 -11.817  1.00  1.35           C  
ATOM   1059  CG  ASN A  68     -24.338  13.222 -11.326  1.00  1.35           C  
ATOM   1060  OD1 ASN A  68     -25.561  13.053 -11.439  1.00  1.35           O  
ATOM   1061  ND2 ASN A  68     -23.829  14.300 -10.787  1.00  1.35           N  
ATOM   1062  H   ASN A  68     -22.892  10.925  -9.567  1.00  1.35           H  
ATOM   1063  HA  ASN A  68     -24.810  10.625 -11.814  1.00  1.35           H  
ATOM   1064 1HB  ASN A  68     -22.386  12.384 -11.363  1.00  1.35           H  
ATOM   1065 2HB  ASN A  68     -23.242  12.289 -12.889  1.00  1.35           H  
ATOM   1066 1HD2 ASN A  68     -24.433  15.023 -10.457  1.00  1.35           H  
ATOM   1067 2HD2 ASN A  68     -22.833  14.401 -10.720  1.00  1.35           H  
ATOM   1068  N   PHE A  69     -22.360   8.776 -11.765  1.00  1.21           N  
ATOM   1069  CA  PHE A  69     -21.498   7.845 -12.498  1.00  1.21           C  
ATOM   1070  C   PHE A  69     -22.198   7.072 -13.598  1.00  1.21           C  
ATOM   1071  O   PHE A  69     -21.637   6.874 -14.674  1.00  1.21           O  
ATOM   1072  CB  PHE A  69     -20.865   6.869 -11.529  1.00  1.21           C  
ATOM   1073  CG  PHE A  69     -19.706   7.424 -10.832  1.00  1.21           C  
ATOM   1074  CD1 PHE A  69     -19.848   8.430  -9.897  1.00  1.21           C  
ATOM   1075  CD2 PHE A  69     -18.453   6.932 -11.101  1.00  1.21           C  
ATOM   1076  CE1 PHE A  69     -18.744   8.941  -9.265  1.00  1.21           C  
ATOM   1077  CE2 PHE A  69     -17.363   7.427 -10.468  1.00  1.21           C  
ATOM   1078  CZ  PHE A  69     -17.501   8.436  -9.548  1.00  1.21           C  
ATOM   1079  H   PHE A  69     -22.495   8.657 -10.770  1.00  1.21           H  
ATOM   1080  HA  PHE A  69     -20.698   8.429 -12.959  1.00  1.21           H  
ATOM   1081 1HB  PHE A  69     -21.601   6.572 -10.785  1.00  1.21           H  
ATOM   1082 2HB  PHE A  69     -20.549   5.971 -12.062  1.00  1.21           H  
ATOM   1083  HD1 PHE A  69     -20.842   8.823  -9.668  1.00  1.21           H  
ATOM   1084  HD2 PHE A  69     -18.344   6.135 -11.833  1.00  1.21           H  
ATOM   1085  HE1 PHE A  69     -18.860   9.740  -8.531  1.00  1.21           H  
ATOM   1086  HE2 PHE A  69     -16.394   7.026 -10.696  1.00  1.21           H  
ATOM   1087  HZ  PHE A  69     -16.632   8.834  -9.042  1.00  1.21           H  
ATOM   1088  N   GLU A  70     -23.429   6.632 -13.362  1.00  1.07           N  
ATOM   1089  CA  GLU A  70     -24.116   5.912 -14.423  1.00  1.07           C  
ATOM   1090  C   GLU A  70     -24.331   6.841 -15.610  1.00  1.07           C  
ATOM   1091  O   GLU A  70     -24.200   6.438 -16.763  1.00  1.07           O  
ATOM   1092  CB  GLU A  70     -25.454   5.360 -13.939  1.00  1.07           C  
ATOM   1093  CG  GLU A  70     -25.354   4.216 -12.944  1.00  1.07           C  
ATOM   1094  CD  GLU A  70     -26.712   3.740 -12.473  1.00  1.07           C  
ATOM   1095  OE1 GLU A  70     -27.685   4.391 -12.770  1.00  1.07           O  
ATOM   1096  OE2 GLU A  70     -26.772   2.721 -11.830  1.00  1.07           O  
ATOM   1097  H   GLU A  70     -23.876   6.800 -12.473  1.00  1.07           H  
ATOM   1098  HA  GLU A  70     -23.489   5.080 -14.747  1.00  1.07           H  
ATOM   1099 1HB  GLU A  70     -26.023   6.162 -13.467  1.00  1.07           H  
ATOM   1100 2HB  GLU A  70     -26.031   5.010 -14.795  1.00  1.07           H  
ATOM   1101 1HG  GLU A  70     -24.827   3.384 -13.412  1.00  1.07           H  
ATOM   1102 2HG  GLU A  70     -24.768   4.546 -12.086  1.00  1.07           H  
ATOM   1103  N   LYS A  71     -24.643   8.105 -15.323  1.00  0.96           N  
ATOM   1104  CA  LYS A  71     -24.878   9.077 -16.376  1.00  0.96           C  
ATOM   1105  C   LYS A  71     -23.583   9.370 -17.121  1.00  0.96           C  
ATOM   1106  O   LYS A  71     -23.554   9.327 -18.352  1.00  0.96           O  
ATOM   1107  CB  LYS A  71     -25.517  10.337 -15.797  1.00  0.96           C  
ATOM   1108  CG  LYS A  71     -25.833  11.418 -16.802  1.00  0.96           C  
ATOM   1109  CD  LYS A  71     -26.755  12.475 -16.190  1.00  0.96           C  
ATOM   1110  CE  LYS A  71     -26.050  13.323 -15.124  1.00  0.96           C  
ATOM   1111  NZ  LYS A  71     -26.945  14.418 -14.632  1.00  0.96           N  
ATOM   1112  H   LYS A  71     -24.711   8.388 -14.356  1.00  0.96           H  
ATOM   1113  HA  LYS A  71     -25.578   8.646 -17.091  1.00  0.96           H  
ATOM   1114 1HB  LYS A  71     -26.440  10.074 -15.282  1.00  0.96           H  
ATOM   1115 2HB  LYS A  71     -24.845  10.774 -15.055  1.00  0.96           H  
ATOM   1116 1HG  LYS A  71     -24.903  11.909 -17.104  1.00  0.96           H  
ATOM   1117 2HG  LYS A  71     -26.302  10.987 -17.686  1.00  0.96           H  
ATOM   1118 1HD  LYS A  71     -27.116  13.136 -16.978  1.00  0.96           H  
ATOM   1119 2HD  LYS A  71     -27.613  11.985 -15.733  1.00  0.96           H  
ATOM   1120 1HE  LYS A  71     -25.773  12.688 -14.283  1.00  0.96           H  
ATOM   1121 2HE  LYS A  71     -25.143  13.764 -15.540  1.00  0.96           H  
ATOM   1122 1HZ  LYS A  71     -26.471  14.963 -13.929  1.00  0.96           H  
ATOM   1123 2HZ  LYS A  71     -27.205  15.027 -15.402  1.00  0.96           H  
ATOM   1124 3HZ  LYS A  71     -27.773  14.012 -14.234  1.00  0.96           H  
ATOM   1125  N   GLU A  72     -22.491   9.602 -16.382  1.00  0.89           N  
ATOM   1126  CA  GLU A  72     -21.206   9.866 -17.018  1.00  0.89           C  
ATOM   1127  C   GLU A  72     -20.870   8.701 -17.939  1.00  0.89           C  
ATOM   1128  O   GLU A  72     -20.439   8.890 -19.083  1.00  0.89           O  
ATOM   1129  CB  GLU A  72     -20.097  10.060 -15.957  1.00  0.89           C  
ATOM   1130  CG  GLU A  72     -18.675  10.387 -16.533  1.00  0.89           C  
ATOM   1131  CD  GLU A  72     -17.598  10.652 -15.454  1.00  0.89           C  
ATOM   1132  OE1 GLU A  72     -17.906  10.597 -14.299  1.00  0.89           O  
ATOM   1133  OE2 GLU A  72     -16.461  10.910 -15.802  1.00  0.89           O  
ATOM   1134  H   GLU A  72     -22.562   9.623 -15.367  1.00  0.89           H  
ATOM   1135  HA  GLU A  72     -21.289  10.774 -17.616  1.00  0.89           H  
ATOM   1136 1HB  GLU A  72     -20.383  10.871 -15.286  1.00  0.89           H  
ATOM   1137 2HB  GLU A  72     -20.015   9.154 -15.355  1.00  0.89           H  
ATOM   1138 1HG  GLU A  72     -18.353   9.548 -17.152  1.00  0.89           H  
ATOM   1139 2HG  GLU A  72     -18.753  11.255 -17.174  1.00  0.89           H  
ATOM   1140  N   ALA A  73     -21.085   7.476 -17.451  1.00  0.85           N  
ATOM   1141  CA  ALA A  73     -20.793   6.297 -18.239  1.00  0.85           C  
ATOM   1142  C   ALA A  73     -21.626   6.208 -19.501  1.00  0.85           C  
ATOM   1143  O   ALA A  73     -21.079   5.966 -20.575  1.00  0.85           O  
ATOM   1144  CB  ALA A  73     -21.043   5.058 -17.416  1.00  0.85           C  
ATOM   1145  H   ALA A  73     -21.436   7.361 -16.499  1.00  0.85           H  
ATOM   1146  HA  ALA A  73     -19.751   6.344 -18.533  1.00  0.85           H  
ATOM   1147 1HB  ALA A  73     -20.803   4.179 -18.002  1.00  0.85           H  
ATOM   1148 2HB  ALA A  73     -20.440   5.072 -16.522  1.00  0.85           H  
ATOM   1149 3HB  ALA A  73     -22.092   5.025 -17.135  1.00  0.85           H  
ATOM   1150  N   GLU A  74     -22.931   6.464 -19.414  1.00  0.84           N  
ATOM   1151  CA  GLU A  74     -23.743   6.338 -20.616  1.00  0.84           C  
ATOM   1152  C   GLU A  74     -23.406   7.423 -21.630  1.00  0.84           C  
ATOM   1153  O   GLU A  74     -23.374   7.171 -22.839  1.00  0.84           O  
ATOM   1154  CB  GLU A  74     -25.235   6.357 -20.273  1.00  0.84           C  
ATOM   1155  CG  GLU A  74     -25.740   5.101 -19.503  1.00  0.84           C  
ATOM   1156  CD  GLU A  74     -25.579   3.785 -20.261  1.00  0.84           C  
ATOM   1157  OE1 GLU A  74     -26.001   3.705 -21.386  1.00  0.84           O  
ATOM   1158  OE2 GLU A  74     -25.026   2.853 -19.694  1.00  0.84           O  
ATOM   1159  H   GLU A  74     -23.363   6.683 -18.513  1.00  0.84           H  
ATOM   1160  HA  GLU A  74     -23.522   5.377 -21.072  1.00  0.84           H  
ATOM   1161 1HB  GLU A  74     -25.444   7.233 -19.651  1.00  0.84           H  
ATOM   1162 2HB  GLU A  74     -25.818   6.456 -21.186  1.00  0.84           H  
ATOM   1163 1HG  GLU A  74     -25.185   5.023 -18.574  1.00  0.84           H  
ATOM   1164 2HG  GLU A  74     -26.789   5.245 -19.252  1.00  0.84           H  
ATOM   1165  N   LEU A  75     -23.113   8.627 -21.152  1.00  0.84           N  
ATOM   1166  CA  LEU A  75     -22.785   9.706 -22.064  1.00  0.84           C  
ATOM   1167  C   LEU A  75     -21.455   9.409 -22.742  1.00  0.84           C  
ATOM   1168  O   LEU A  75     -21.287   9.686 -23.936  1.00  0.84           O  
ATOM   1169  CB  LEU A  75     -22.744  11.018 -21.306  1.00  0.84           C  
ATOM   1170  CG  LEU A  75     -24.098  11.448 -20.755  1.00  0.84           C  
ATOM   1171  CD1 LEU A  75     -23.917  12.653 -19.944  1.00  0.84           C  
ATOM   1172  CD2 LEU A  75     -25.072  11.654 -21.871  1.00  0.84           C  
ATOM   1173  H   LEU A  75     -23.149   8.801 -20.145  1.00  0.84           H  
ATOM   1174  HA  LEU A  75     -23.558   9.766 -22.828  1.00  0.84           H  
ATOM   1175 1HB  LEU A  75     -22.058  10.909 -20.458  1.00  0.84           H  
ATOM   1176 2HB  LEU A  75     -22.370  11.803 -21.961  1.00  0.84           H  
ATOM   1177  HG  LEU A  75     -24.483  10.674 -20.107  1.00  0.84           H  
ATOM   1178 1HD1 LEU A  75     -24.864  12.938 -19.524  1.00  0.84           H  
ATOM   1179 2HD1 LEU A  75     -23.212  12.443 -19.133  1.00  0.84           H  
ATOM   1180 3HD1 LEU A  75     -23.533  13.450 -20.570  1.00  0.84           H  
ATOM   1181 1HD2 LEU A  75     -26.038  11.950 -21.461  1.00  0.84           H  
ATOM   1182 2HD2 LEU A  75     -24.726  12.407 -22.528  1.00  0.84           H  
ATOM   1183 3HD2 LEU A  75     -25.176  10.723 -22.421  1.00  0.84           H  
ATOM   1184  N   THR A  76     -20.527   8.797 -21.985  1.00  0.85           N  
ATOM   1185  CA  THR A  76     -19.228   8.394 -22.495  1.00  0.85           C  
ATOM   1186  C   THR A  76     -19.422   7.331 -23.562  1.00  0.85           C  
ATOM   1187  O   THR A  76     -18.819   7.411 -24.627  1.00  0.85           O  
ATOM   1188  CB  THR A  76     -18.319   7.844 -21.370  1.00  0.85           C  
ATOM   1189  OG1 THR A  76     -18.099   8.873 -20.393  1.00  0.85           O  
ATOM   1190  CG2 THR A  76     -16.971   7.353 -21.925  1.00  0.85           C  
ATOM   1191  H   THR A  76     -20.720   8.624 -20.998  1.00  0.85           H  
ATOM   1192  HA  THR A  76     -18.741   9.256 -22.947  1.00  0.85           H  
ATOM   1193  HB  THR A  76     -18.816   7.009 -20.888  1.00  0.85           H  
ATOM   1194  HG1 THR A  76     -18.953   9.054 -19.935  1.00  0.85           H  
ATOM   1195 1HG2 THR A  76     -16.359   6.967 -21.111  1.00  0.85           H  
ATOM   1196 2HG2 THR A  76     -17.143   6.562 -22.654  1.00  0.85           H  
ATOM   1197 3HG2 THR A  76     -16.452   8.178 -22.406  1.00  0.85           H  
ATOM   1198  N   LYS A  77     -20.298   6.352 -23.311  1.00  0.86           N  
ATOM   1199  CA  LYS A  77     -20.533   5.292 -24.288  1.00  0.86           C  
ATOM   1200  C   LYS A  77     -21.018   5.865 -25.615  1.00  0.86           C  
ATOM   1201  O   LYS A  77     -20.609   5.397 -26.679  1.00  0.86           O  
ATOM   1202  CB  LYS A  77     -21.571   4.295 -23.773  1.00  0.86           C  
ATOM   1203  CG  LYS A  77     -21.119   3.386 -22.647  1.00  0.86           C  
ATOM   1204  CD  LYS A  77     -22.272   2.522 -22.185  1.00  0.86           C  
ATOM   1205  CE  LYS A  77     -21.924   1.657 -20.996  1.00  0.86           C  
ATOM   1206  NZ  LYS A  77     -23.125   0.880 -20.548  1.00  0.86           N  
ATOM   1207  H   LYS A  77     -20.771   6.321 -22.408  1.00  0.86           H  
ATOM   1208  HA  LYS A  77     -19.592   4.770 -24.464  1.00  0.86           H  
ATOM   1209 1HB  LYS A  77     -22.443   4.842 -23.415  1.00  0.86           H  
ATOM   1210 2HB  LYS A  77     -21.904   3.667 -24.596  1.00  0.86           H  
ATOM   1211 1HG  LYS A  77     -20.336   2.738 -23.024  1.00  0.86           H  
ATOM   1212 2HG  LYS A  77     -20.730   3.959 -21.822  1.00  0.86           H  
ATOM   1213 1HD  LYS A  77     -23.112   3.160 -21.908  1.00  0.86           H  
ATOM   1214 2HD  LYS A  77     -22.591   1.881 -23.002  1.00  0.86           H  
ATOM   1215 1HE  LYS A  77     -21.128   0.966 -21.265  1.00  0.86           H  
ATOM   1216 2HE  LYS A  77     -21.584   2.290 -20.173  1.00  0.86           H  
ATOM   1217 1HZ  LYS A  77     -22.896   0.313 -19.752  1.00  0.86           H  
ATOM   1218 2HZ  LYS A  77     -23.873   1.553 -20.286  1.00  0.86           H  
ATOM   1219 3HZ  LYS A  77     -23.454   0.293 -21.295  1.00  0.86           H  
ATOM   1220  N   ILE A  78     -21.842   6.914 -25.564  1.00  0.86           N  
ATOM   1221  CA  ILE A  78     -22.320   7.515 -26.799  1.00  0.86           C  
ATOM   1222  C   ILE A  78     -21.223   8.328 -27.476  1.00  0.86           C  
ATOM   1223  O   ILE A  78     -20.864   8.062 -28.624  1.00  0.86           O  
ATOM   1224  CB  ILE A  78     -23.526   8.454 -26.528  1.00  0.86           C  
ATOM   1225  CG1 ILE A  78     -24.695   7.659 -25.953  1.00  0.86           C  
ATOM   1226  CG2 ILE A  78     -23.930   9.197 -27.810  1.00  0.86           C  
ATOM   1227  CD1 ILE A  78     -25.191   6.572 -26.865  1.00  0.86           C  
ATOM   1228  H   ILE A  78     -22.174   7.252 -24.658  1.00  0.86           H  
ATOM   1229  HA  ILE A  78     -22.631   6.722 -27.475  1.00  0.86           H  
ATOM   1230  HB  ILE A  78     -23.237   9.186 -25.769  1.00  0.86           H  
ATOM   1231 1HG1 ILE A  78     -24.383   7.201 -25.026  1.00  0.86           H  
ATOM   1232 2HG1 ILE A  78     -25.516   8.339 -25.743  1.00  0.86           H  
ATOM   1233 1HG2 ILE A  78     -24.760   9.870 -27.600  1.00  0.86           H  
ATOM   1234 2HG2 ILE A  78     -23.086   9.767 -28.171  1.00  0.86           H  
ATOM   1235 3HG2 ILE A  78     -24.229   8.476 -28.570  1.00  0.86           H  
ATOM   1236 1HD1 ILE A  78     -26.019   6.048 -26.387  1.00  0.86           H  
ATOM   1237 2HD1 ILE A  78     -25.532   7.009 -27.804  1.00  0.86           H  
ATOM   1238 3HD1 ILE A  78     -24.382   5.869 -27.063  1.00  0.86           H  
ATOM   1239  N   ALA A  79     -20.623   9.257 -26.734  1.00  0.85           N  
ATOM   1240  CA  ALA A  79     -19.579  10.150 -27.233  1.00  0.85           C  
ATOM   1241  C   ALA A  79     -18.350   9.386 -27.753  1.00  0.85           C  
ATOM   1242  O   ALA A  79     -17.700   9.789 -28.731  1.00  0.85           O  
ATOM   1243  CB  ALA A  79     -19.199  11.103 -26.127  1.00  0.85           C  
ATOM   1244  H   ALA A  79     -20.925   9.378 -25.766  1.00  0.85           H  
ATOM   1245  HA  ALA A  79     -19.993  10.721 -28.063  1.00  0.85           H  
ATOM   1246 1HB  ALA A  79     -18.462  11.797 -26.478  1.00  0.85           H  
ATOM   1247 2HB  ALA A  79     -20.085  11.647 -25.798  1.00  0.85           H  
ATOM   1248 3HB  ALA A  79     -18.795  10.530 -25.290  1.00  0.85           H  
ATOM   1249  N   SER A  80     -18.062   8.239 -27.139  1.00  0.84           N  
ATOM   1250  CA  SER A  80     -16.937   7.396 -27.517  1.00  0.84           C  
ATOM   1251  C   SER A  80     -17.019   6.961 -28.972  1.00  0.84           C  
ATOM   1252  O   SER A  80     -15.998   6.862 -29.656  1.00  0.84           O  
ATOM   1253  CB  SER A  80     -16.903   6.137 -26.665  1.00  0.84           C  
ATOM   1254  OG  SER A  80     -16.633   6.433 -25.333  1.00  0.84           O  
ATOM   1255  H   SER A  80     -18.614   7.947 -26.338  1.00  0.84           H  
ATOM   1256  HA  SER A  80     -16.015   7.959 -27.363  1.00  0.84           H  
ATOM   1257 1HB  SER A  80     -17.871   5.637 -26.736  1.00  0.84           H  
ATOM   1258 2HB  SER A  80     -16.150   5.454 -27.051  1.00  0.84           H  
ATOM   1259  HG  SER A  80     -17.259   7.150 -25.108  1.00  0.84           H  
ATOM   1260  N   THR A  81     -18.233   6.750 -29.486  1.00  0.82           N  
ATOM   1261  CA  THR A  81     -18.388   6.227 -30.835  1.00  0.82           C  
ATOM   1262  C   THR A  81     -18.149   7.300 -31.890  1.00  0.82           C  
ATOM   1263  O   THR A  81     -18.101   7.006 -33.086  1.00  0.82           O  
ATOM   1264  CB  THR A  81     -19.764   5.553 -31.022  1.00  0.82           C  
ATOM   1265  OG1 THR A  81     -20.818   6.490 -30.834  1.00  0.82           O  
ATOM   1266  CG2 THR A  81     -19.916   4.459 -29.995  1.00  0.82           C  
ATOM   1267  H   THR A  81     -19.072   6.944 -28.934  1.00  0.82           H  
ATOM   1268  HA  THR A  81     -17.634   5.454 -30.982  1.00  0.82           H  
ATOM   1269  HB  THR A  81     -19.835   5.132 -32.022  1.00  0.82           H  
ATOM   1270  HG1 THR A  81     -20.695   6.978 -29.990  1.00  0.82           H  
ATOM   1271 1HG2 THR A  81     -20.885   3.975 -30.116  1.00  0.82           H  
ATOM   1272 2HG2 THR A  81     -19.124   3.724 -30.123  1.00  0.82           H  
ATOM   1273 3HG2 THR A  81     -19.850   4.896 -29.001  1.00  0.82           H  
ATOM   1274  N   PHE A  82     -17.995   8.548 -31.444  1.00  0.79           N  
ATOM   1275  CA  PHE A  82     -17.734   9.661 -32.326  1.00  0.79           C  
ATOM   1276  C   PHE A  82     -16.289  10.137 -32.164  1.00  0.79           C  
ATOM   1277  O   PHE A  82     -15.892  11.156 -32.728  1.00  0.79           O  
ATOM   1278  CB  PHE A  82     -18.741  10.753 -32.018  1.00  0.79           C  
ATOM   1279  CG  PHE A  82     -20.107  10.242 -32.262  1.00  0.79           C  
ATOM   1280  CD1 PHE A  82     -20.820   9.706 -31.228  1.00  0.79           C  
ATOM   1281  CD2 PHE A  82     -20.672  10.264 -33.522  1.00  0.79           C  
ATOM   1282  CE1 PHE A  82     -22.079   9.182 -31.420  1.00  0.79           C  
ATOM   1283  CE2 PHE A  82     -21.937   9.744 -33.731  1.00  0.79           C  
ATOM   1284  CZ  PHE A  82     -22.641   9.196 -32.673  1.00  0.79           C  
ATOM   1285  H   PHE A  82     -18.039   8.746 -30.448  1.00  0.79           H  
ATOM   1286  HA  PHE A  82     -17.875   9.335 -33.357  1.00  0.79           H  
ATOM   1287 1HB  PHE A  82     -18.659  11.060 -30.973  1.00  0.79           H  
ATOM   1288 2HB  PHE A  82     -18.580  11.607 -32.647  1.00  0.79           H  
ATOM   1289  HD1 PHE A  82     -20.365   9.691 -30.248  1.00  0.79           H  
ATOM   1290  HD2 PHE A  82     -20.108  10.687 -34.354  1.00  0.79           H  
ATOM   1291  HE1 PHE A  82     -22.621   8.752 -30.579  1.00  0.79           H  
ATOM   1292  HE2 PHE A  82     -22.376   9.759 -34.727  1.00  0.79           H  
ATOM   1293  HZ  PHE A  82     -23.633   8.781 -32.830  1.00  0.79           H  
ATOM   1294  N   GLY A  83     -15.491   9.387 -31.387  1.00  0.76           N  
ATOM   1295  CA  GLY A  83     -14.089   9.728 -31.183  1.00  0.76           C  
ATOM   1296  C   GLY A  83     -13.851  10.928 -30.264  1.00  0.76           C  
ATOM   1297  O   GLY A  83     -12.829  11.611 -30.401  1.00  0.76           O  
ATOM   1298  H   GLY A  83     -15.843   8.544 -30.935  1.00  0.76           H  
ATOM   1299 1HA  GLY A  83     -13.583   8.857 -30.764  1.00  0.76           H  
ATOM   1300 2HA  GLY A  83     -13.628   9.917 -32.150  1.00  0.76           H  
ATOM   1301  N   VAL A  84     -14.785  11.221 -29.360  1.00  0.74           N  
ATOM   1302  CA  VAL A  84     -14.637  12.380 -28.482  1.00  0.74           C  
ATOM   1303  C   VAL A  84     -13.885  12.141 -27.162  1.00  0.74           C  
ATOM   1304  O   VAL A  84     -13.080  12.981 -26.736  1.00  0.74           O  
ATOM   1305  CB  VAL A  84     -15.998  12.955 -28.131  1.00  0.74           C  
ATOM   1306  CG1 VAL A  84     -15.788  14.024 -27.164  1.00  0.74           C  
ATOM   1307  CG2 VAL A  84     -16.710  13.480 -29.385  1.00  0.74           C  
ATOM   1308  H   VAL A  84     -15.623  10.641 -29.275  1.00  0.74           H  
ATOM   1309  HA  VAL A  84     -14.094  13.142 -29.040  1.00  0.74           H  
ATOM   1310  HB  VAL A  84     -16.602  12.190 -27.673  1.00  0.74           H  
ATOM   1311 1HG1 VAL A  84     -16.706  14.445 -26.889  1.00  0.74           H  
ATOM   1312 2HG1 VAL A  84     -15.295  13.630 -26.285  1.00  0.74           H  
ATOM   1313 3HG1 VAL A  84     -15.169  14.768 -27.621  1.00  0.74           H  
ATOM   1314 1HG2 VAL A  84     -17.681  13.896 -29.112  1.00  0.74           H  
ATOM   1315 2HG2 VAL A  84     -16.106  14.258 -29.849  1.00  0.74           H  
ATOM   1316 3HG2 VAL A  84     -16.852  12.661 -30.093  1.00  0.74           H  
ATOM   1317  N   THR A  85     -14.202  11.034 -26.497  1.00  0.72           N  
ATOM   1318  CA  THR A  85     -13.673  10.726 -25.171  1.00  0.72           C  
ATOM   1319  C   THR A  85     -12.822   9.476 -25.289  1.00  0.72           C  
ATOM   1320  O   THR A  85     -12.867   8.825 -26.332  1.00  0.72           O  
ATOM   1321  CB  THR A  85     -14.820  10.350 -24.218  1.00  0.72           C  
ATOM   1322  OG1 THR A  85     -15.315   9.062 -24.600  1.00  0.72           O  
ATOM   1323  CG2 THR A  85     -15.926  11.308 -24.368  1.00  0.72           C  
ATOM   1324  H   THR A  85     -14.848  10.390 -26.926  1.00  0.72           H  
ATOM   1325  HA  THR A  85     -13.103  11.576 -24.805  1.00  0.72           H  
ATOM   1326  HB  THR A  85     -14.496  10.341 -23.188  1.00  0.72           H  
ATOM   1327  HG1 THR A  85     -14.732   8.367 -24.191  1.00  0.72           H  
ATOM   1328 1HG2 THR A  85     -16.739  11.008 -23.709  1.00  0.72           H  
ATOM   1329 2HG2 THR A  85     -15.583  12.299 -24.105  1.00  0.72           H  
ATOM   1330 3HG2 THR A  85     -16.268  11.301 -25.393  1.00  0.72           H  
ATOM   1331  N   PRO A  86     -12.002   9.118 -24.296  1.00  0.71           N  
ATOM   1332  CA  PRO A  86     -11.369   7.833 -24.239  1.00  0.71           C  
ATOM   1333  C   PRO A  86     -12.554   6.890 -24.134  1.00  0.71           C  
ATOM   1334  O   PRO A  86     -13.556   7.281 -23.529  1.00  0.71           O  
ATOM   1335  CB  PRO A  86     -10.553   7.905 -22.957  1.00  0.71           C  
ATOM   1336  CG  PRO A  86     -10.398   9.387 -22.686  1.00  0.71           C  
ATOM   1337  CD  PRO A  86     -11.689   9.993 -23.172  1.00  0.71           C  
ATOM   1338  HA  PRO A  86     -10.760   7.683 -25.140  1.00  0.71           H  
ATOM   1339 1HB  PRO A  86     -11.058   7.353 -22.149  1.00  0.71           H  
ATOM   1340 2HB  PRO A  86      -9.581   7.410 -23.113  1.00  0.71           H  
ATOM   1341 1HG  PRO A  86     -10.227   9.557 -21.615  1.00  0.71           H  
ATOM   1342 2HG  PRO A  86      -9.523   9.760 -23.208  1.00  0.71           H  
ATOM   1343 1HD  PRO A  86     -12.443   9.895 -22.385  1.00  0.71           H  
ATOM   1344 2HD  PRO A  86     -11.545  11.011 -23.463  1.00  0.71           H  
ATOM   1345  N   PRO A  87     -12.509   5.680 -24.667  1.00  0.71           N  
ATOM   1346  CA  PRO A  87     -13.586   4.728 -24.554  1.00  0.71           C  
ATOM   1347  C   PRO A  87     -13.759   4.251 -23.134  1.00  0.71           C  
ATOM   1348  O   PRO A  87     -12.781   4.098 -22.391  1.00  0.71           O  
ATOM   1349  CB  PRO A  87     -13.126   3.591 -25.470  1.00  0.71           C  
ATOM   1350  CG  PRO A  87     -11.611   3.738 -25.538  1.00  0.71           C  
ATOM   1351  CD  PRO A  87     -11.362   5.237 -25.451  1.00  0.71           C  
ATOM   1352  HA  PRO A  87     -14.513   5.185 -24.925  1.00  0.71           H  
ATOM   1353 1HB  PRO A  87     -13.445   2.625 -25.041  1.00  0.71           H  
ATOM   1354 2HB  PRO A  87     -13.612   3.683 -26.452  1.00  0.71           H  
ATOM   1355 1HG  PRO A  87     -11.137   3.184 -24.717  1.00  0.71           H  
ATOM   1356 2HG  PRO A  87     -11.218   3.302 -26.470  1.00  0.71           H  
ATOM   1357 1HD  PRO A  87     -10.421   5.429 -24.937  1.00  0.71           H  
ATOM   1358 2HD  PRO A  87     -11.386   5.695 -26.453  1.00  0.71           H  
ATOM   1359  N   ILE A  88     -14.997   3.950 -22.770  1.00  0.73           N  
ATOM   1360  CA  ILE A  88     -15.248   3.333 -21.479  1.00  0.73           C  
ATOM   1361  C   ILE A  88     -14.910   1.868 -21.633  1.00  0.73           C  
ATOM   1362  O   ILE A  88     -15.166   1.289 -22.690  1.00  0.73           O  
ATOM   1363  CB  ILE A  88     -16.716   3.469 -21.023  1.00  0.73           C  
ATOM   1364  CG1 ILE A  88     -16.855   3.130 -19.534  1.00  0.73           C  
ATOM   1365  CG2 ILE A  88     -17.577   2.542 -21.823  1.00  0.73           C  
ATOM   1366  CD1 ILE A  88     -18.172   3.535 -18.951  1.00  0.73           C  
ATOM   1367  H   ILE A  88     -15.766   4.132 -23.404  1.00  0.73           H  
ATOM   1368  HA  ILE A  88     -14.599   3.772 -20.726  1.00  0.73           H  
ATOM   1369  HB  ILE A  88     -17.054   4.489 -21.165  1.00  0.73           H  
ATOM   1370 1HG1 ILE A  88     -16.751   2.061 -19.402  1.00  0.73           H  
ATOM   1371 2HG1 ILE A  88     -16.057   3.628 -18.976  1.00  0.73           H  
ATOM   1372 1HG2 ILE A  88     -18.597   2.644 -21.490  1.00  0.73           H  
ATOM   1373 2HG2 ILE A  88     -17.504   2.793 -22.881  1.00  0.73           H  
ATOM   1374 3HG2 ILE A  88     -17.243   1.513 -21.666  1.00  0.73           H  
ATOM   1375 1HD1 ILE A  88     -18.202   3.258 -17.900  1.00  0.73           H  
ATOM   1376 2HD1 ILE A  88     -18.286   4.609 -19.052  1.00  0.73           H  
ATOM   1377 3HD1 ILE A  88     -18.976   3.030 -19.481  1.00  0.73           H  
ATOM   1378  N   ILE A  89     -14.336   1.273 -20.610  1.00  0.75           N  
ATOM   1379  CA  ILE A  89     -14.047  -0.145 -20.634  1.00  0.75           C  
ATOM   1380  C   ILE A  89     -15.124  -0.871 -19.828  1.00  0.75           C  
ATOM   1381  O   ILE A  89     -15.619  -1.923 -20.237  1.00  0.75           O  
ATOM   1382  CB  ILE A  89     -12.629  -0.443 -20.155  1.00  0.75           C  
ATOM   1383  CG1 ILE A  89     -11.636   0.231 -21.110  1.00  0.75           C  
ATOM   1384  CG2 ILE A  89     -12.417  -1.935 -20.163  1.00  0.75           C  
ATOM   1385  CD1 ILE A  89     -10.237   0.216 -20.621  1.00  0.75           C  
ATOM   1386  H   ILE A  89     -14.120   1.808 -19.776  1.00  0.75           H  
ATOM   1387  HA  ILE A  89     -14.111  -0.497 -21.661  1.00  0.75           H  
ATOM   1388  HB  ILE A  89     -12.471  -0.039 -19.154  1.00  0.75           H  
ATOM   1389 1HG1 ILE A  89     -11.673  -0.274 -22.073  1.00  0.75           H  
ATOM   1390 2HG1 ILE A  89     -11.932   1.274 -21.253  1.00  0.75           H  
ATOM   1391 1HG2 ILE A  89     -11.423  -2.164 -19.863  1.00  0.75           H  
ATOM   1392 2HG2 ILE A  89     -13.126  -2.404 -19.481  1.00  0.75           H  
ATOM   1393 3HG2 ILE A  89     -12.578  -2.313 -21.170  1.00  0.75           H  
ATOM   1394 1HD1 ILE A  89      -9.592   0.718 -21.344  1.00  0.75           H  
ATOM   1395 2HD1 ILE A  89     -10.204   0.745 -19.672  1.00  0.75           H  
ATOM   1396 3HD1 ILE A  89      -9.899  -0.809 -20.486  1.00  0.75           H  
ATOM   1397  N   GLY A  90     -15.495  -0.298 -18.679  1.00  0.80           N  
ATOM   1398  CA  GLY A  90     -16.532  -0.907 -17.850  1.00  0.80           C  
ATOM   1399  C   GLY A  90     -16.929  -0.062 -16.640  1.00  0.80           C  
ATOM   1400  O   GLY A  90     -16.341   0.983 -16.365  1.00  0.80           O  
ATOM   1401  H   GLY A  90     -15.042   0.568 -18.389  1.00  0.80           H  
ATOM   1402 1HA  GLY A  90     -17.415  -1.089 -18.464  1.00  0.80           H  
ATOM   1403 2HA  GLY A  90     -16.185  -1.881 -17.508  1.00  0.80           H  
ATOM   1404  N   LEU A  91     -17.954  -0.515 -15.926  1.00  0.86           N  
ATOM   1405  CA  LEU A  91     -18.463   0.201 -14.756  1.00  0.86           C  
ATOM   1406  C   LEU A  91     -19.157  -0.724 -13.766  1.00  0.86           C  
ATOM   1407  O   LEU A  91     -19.488  -1.865 -14.098  1.00  0.86           O  
ATOM   1408  CB  LEU A  91     -19.442   1.297 -15.188  1.00  0.86           C  
ATOM   1409  CG  LEU A  91     -20.769   0.818 -15.761  1.00  0.86           C  
ATOM   1410  CD1 LEU A  91     -21.813   1.900 -15.578  1.00  0.86           C  
ATOM   1411  CD2 LEU A  91     -20.577   0.512 -17.249  1.00  0.86           C  
ATOM   1412  H   LEU A  91     -18.399  -1.382 -16.199  1.00  0.86           H  
ATOM   1413  HA  LEU A  91     -17.623   0.669 -14.241  1.00  0.86           H  
ATOM   1414 1HB  LEU A  91     -19.658   1.923 -14.321  1.00  0.86           H  
ATOM   1415 2HB  LEU A  91     -18.957   1.920 -15.937  1.00  0.86           H  
ATOM   1416  HG  LEU A  91     -21.102  -0.078 -15.234  1.00  0.86           H  
ATOM   1417 1HD1 LEU A  91     -22.767   1.569 -15.990  1.00  0.86           H  
ATOM   1418 2HD1 LEU A  91     -21.933   2.114 -14.513  1.00  0.86           H  
ATOM   1419 3HD1 LEU A  91     -21.498   2.782 -16.080  1.00  0.86           H  
ATOM   1420 1HD2 LEU A  91     -21.521   0.175 -17.672  1.00  0.86           H  
ATOM   1421 2HD2 LEU A  91     -20.246   1.412 -17.767  1.00  0.86           H  
ATOM   1422 3HD2 LEU A  91     -19.831  -0.268 -17.367  1.00  0.86           H  
ATOM   1423  N   GLY A  92     -19.409  -0.216 -12.561  1.00  0.92           N  
ATOM   1424  CA  GLY A  92     -20.127  -0.994 -11.547  1.00  0.92           C  
ATOM   1425  C   GLY A  92     -20.025  -0.361 -10.168  1.00  0.92           C  
ATOM   1426  O   GLY A  92     -19.827   0.850 -10.054  1.00  0.92           O  
ATOM   1427  H   GLY A  92     -19.078   0.730 -12.353  1.00  0.92           H  
ATOM   1428 1HA  GLY A  92     -21.174  -1.083 -11.833  1.00  0.92           H  
ATOM   1429 2HA  GLY A  92     -19.718  -2.004 -11.512  1.00  0.92           H  
ATOM   1430  N   GLU A  93     -20.190  -1.176  -9.117  1.00  0.99           N  
ATOM   1431  CA  GLU A  93     -20.104  -0.678  -7.742  1.00  0.99           C  
ATOM   1432  C   GLU A  93     -19.188  -1.542  -6.869  1.00  0.99           C  
ATOM   1433  O   GLU A  93     -19.207  -2.772  -6.958  1.00  0.99           O  
ATOM   1434  CB  GLU A  93     -21.498  -0.646  -7.093  1.00  0.99           C  
ATOM   1435  CG  GLU A  93     -22.526   0.279  -7.750  1.00  0.99           C  
ATOM   1436  CD  GLU A  93     -23.882   0.217  -7.079  1.00  0.99           C  
ATOM   1437  OE1 GLU A  93     -24.030  -0.533  -6.143  1.00  0.99           O  
ATOM   1438  OE2 GLU A  93     -24.767   0.919  -7.508  1.00  0.99           O  
ATOM   1439  H   GLU A  93     -20.360  -2.159  -9.278  1.00  0.99           H  
ATOM   1440  HA  GLU A  93     -19.683   0.319  -7.759  1.00  0.99           H  
ATOM   1441 1HB  GLU A  93     -21.913  -1.652  -7.079  1.00  0.99           H  
ATOM   1442 2HB  GLU A  93     -21.392  -0.322  -6.053  1.00  0.99           H  
ATOM   1443 1HG  GLU A  93     -22.167   1.298  -7.691  1.00  0.99           H  
ATOM   1444 2HG  GLU A  93     -22.631   0.018  -8.800  1.00  0.99           H  
ATOM   1445  N   PHE A  94     -18.407  -0.886  -6.015  1.00  1.03           N  
ATOM   1446  CA  PHE A  94     -17.544  -1.550  -5.042  1.00  1.03           C  
ATOM   1447  C   PHE A  94     -17.935  -1.160  -3.624  1.00  1.03           C  
ATOM   1448  O   PHE A  94     -17.875   0.016  -3.262  1.00  1.03           O  
ATOM   1449  CB  PHE A  94     -16.082  -1.162  -5.203  1.00  1.03           C  
ATOM   1450  CG  PHE A  94     -15.354  -1.546  -6.430  1.00  1.03           C  
ATOM   1451  CD1 PHE A  94     -15.656  -2.678  -7.154  1.00  1.03           C  
ATOM   1452  CD2 PHE A  94     -14.313  -0.746  -6.848  1.00  1.03           C  
ATOM   1453  CE1 PHE A  94     -14.917  -2.998  -8.281  1.00  1.03           C  
ATOM   1454  CE2 PHE A  94     -13.586  -1.052  -7.955  1.00  1.03           C  
ATOM   1455  CZ  PHE A  94     -13.885  -2.185  -8.677  1.00  1.03           C  
ATOM   1456  H   PHE A  94     -18.446   0.128  -6.021  1.00  1.03           H  
ATOM   1457  HA  PHE A  94     -17.648  -2.628  -5.150  1.00  1.03           H  
ATOM   1458 1HB  PHE A  94     -16.001  -0.082  -5.103  1.00  1.03           H  
ATOM   1459 2HB  PHE A  94     -15.545  -1.610  -4.378  1.00  1.03           H  
ATOM   1460  HD1 PHE A  94     -16.476  -3.325  -6.831  1.00  1.03           H  
ATOM   1461  HD2 PHE A  94     -14.075   0.144  -6.271  1.00  1.03           H  
ATOM   1462  HE1 PHE A  94     -15.155  -3.896  -8.860  1.00  1.03           H  
ATOM   1463  HE2 PHE A  94     -12.776  -0.399  -8.262  1.00  1.03           H  
ATOM   1464  HZ  PHE A  94     -13.321  -2.442  -9.558  1.00  1.03           H  
ATOM   1465  N   GLU A  95     -18.362  -2.129  -2.827  1.00  1.04           N  
ATOM   1466  CA  GLU A  95     -18.764  -1.883  -1.439  1.00  1.04           C  
ATOM   1467  C   GLU A  95     -19.730  -0.695  -1.299  1.00  1.04           C  
ATOM   1468  O   GLU A  95     -19.612   0.127  -0.381  1.00  1.04           O  
ATOM   1469  CB  GLU A  95     -17.530  -1.671  -0.555  1.00  1.04           C  
ATOM   1470  CG  GLU A  95     -16.571  -2.864  -0.515  1.00  1.04           C  
ATOM   1471  CD  GLU A  95     -15.449  -2.704   0.489  1.00  1.04           C  
ATOM   1472  OE1 GLU A  95     -15.354  -1.664   1.088  1.00  1.04           O  
ATOM   1473  OE2 GLU A  95     -14.699  -3.634   0.667  1.00  1.04           O  
ATOM   1474  H   GLU A  95     -18.398  -3.073  -3.187  1.00  1.04           H  
ATOM   1475  HA  GLU A  95     -19.283  -2.773  -1.079  1.00  1.04           H  
ATOM   1476 1HB  GLU A  95     -16.983  -0.798  -0.885  1.00  1.04           H  
ATOM   1477 2HB  GLU A  95     -17.851  -1.477   0.467  1.00  1.04           H  
ATOM   1478 1HG  GLU A  95     -17.134  -3.764  -0.272  1.00  1.04           H  
ATOM   1479 2HG  GLU A  95     -16.139  -2.998  -1.509  1.00  1.04           H  
ATOM   1480  N   GLY A  96     -20.682  -0.609  -2.225  1.00  1.01           N  
ATOM   1481  CA  GLY A  96     -21.704   0.428  -2.229  1.00  1.01           C  
ATOM   1482  C   GLY A  96     -21.352   1.699  -3.017  1.00  1.01           C  
ATOM   1483  O   GLY A  96     -22.237   2.522  -3.259  1.00  1.01           O  
ATOM   1484  H   GLY A  96     -20.701  -1.307  -2.954  1.00  1.01           H  
ATOM   1485 1HA  GLY A  96     -22.623   0.007  -2.638  1.00  1.01           H  
ATOM   1486 2HA  GLY A  96     -21.927   0.704  -1.200  1.00  1.01           H  
ATOM   1487  N   LEU A  97     -20.089   1.884  -3.413  1.00  0.95           N  
ATOM   1488  CA  LEU A  97     -19.760   3.097  -4.153  1.00  0.95           C  
ATOM   1489  C   LEU A  97     -19.563   2.800  -5.641  1.00  0.95           C  
ATOM   1490  O   LEU A  97     -18.861   1.856  -5.993  1.00  0.95           O  
ATOM   1491  CB  LEU A  97     -18.500   3.748  -3.557  1.00  0.95           C  
ATOM   1492  CG  LEU A  97     -18.660   4.196  -2.091  1.00  0.95           C  
ATOM   1493  CD1 LEU A  97     -17.366   4.778  -1.563  1.00  0.95           C  
ATOM   1494  CD2 LEU A  97     -19.761   5.232  -2.018  1.00  0.95           C  
ATOM   1495  H   LEU A  97     -19.366   1.198  -3.202  1.00  0.95           H  
ATOM   1496  HA  LEU A  97     -20.576   3.788  -4.007  1.00  0.95           H  
ATOM   1497 1HB  LEU A  97     -17.684   3.024  -3.600  1.00  0.95           H  
ATOM   1498 2HB  LEU A  97     -18.225   4.622  -4.156  1.00  0.95           H  
ATOM   1499  HG  LEU A  97     -18.921   3.329  -1.480  1.00  0.95           H  
ATOM   1500 1HD1 LEU A  97     -17.497   5.072  -0.536  1.00  0.95           H  
ATOM   1501 2HD1 LEU A  97     -16.594   4.058  -1.624  1.00  0.95           H  
ATOM   1502 3HD1 LEU A  97     -17.092   5.638  -2.150  1.00  0.95           H  
ATOM   1503 1HD2 LEU A  97     -19.898   5.537  -0.987  1.00  0.95           H  
ATOM   1504 2HD2 LEU A  97     -19.487   6.100  -2.629  1.00  0.95           H  
ATOM   1505 3HD2 LEU A  97     -20.692   4.803  -2.393  1.00  0.95           H  
ATOM   1506  N   PRO A  98     -20.126   3.595  -6.554  1.00  0.88           N  
ATOM   1507  CA  PRO A  98     -19.980   3.415  -7.975  1.00  0.88           C  
ATOM   1508  C   PRO A  98     -18.587   3.750  -8.457  1.00  0.88           C  
ATOM   1509  O   PRO A  98     -17.893   4.598  -7.872  1.00  0.88           O  
ATOM   1510  CB  PRO A  98     -21.042   4.346  -8.547  1.00  0.88           C  
ATOM   1511  CG  PRO A  98     -21.215   5.411  -7.518  1.00  0.88           C  
ATOM   1512  CD  PRO A  98     -21.003   4.713  -6.175  1.00  0.88           C  
ATOM   1513  HA  PRO A  98     -20.228   2.386  -8.232  1.00  0.88           H  
ATOM   1514 1HB  PRO A  98     -20.692   4.735  -9.506  1.00  0.88           H  
ATOM   1515 2HB  PRO A  98     -21.965   3.782  -8.746  1.00  0.88           H  
ATOM   1516 1HG  PRO A  98     -20.490   6.190  -7.719  1.00  0.88           H  
ATOM   1517 2HG  PRO A  98     -22.207   5.880  -7.606  1.00  0.88           H  
ATOM   1518 1HD  PRO A  98     -20.510   5.399  -5.486  1.00  0.88           H  
ATOM   1519 2HD  PRO A  98     -21.963   4.333  -5.780  1.00  0.88           H  
ATOM   1520  N   TYR A  99     -18.216   3.130  -9.567  1.00  0.80           N  
ATOM   1521  CA  TYR A  99     -16.960   3.432 -10.224  1.00  0.80           C  
ATOM   1522  C   TYR A  99     -17.091   3.352 -11.742  1.00  0.80           C  
ATOM   1523  O   TYR A  99     -17.991   2.694 -12.287  1.00  0.80           O  
ATOM   1524  CB  TYR A  99     -15.843   2.471  -9.771  1.00  0.80           C  
ATOM   1525  CG  TYR A  99     -16.024   1.054 -10.229  1.00  0.80           C  
ATOM   1526  CD1 TYR A  99     -15.441   0.647 -11.412  1.00  0.80           C  
ATOM   1527  CD2 TYR A  99     -16.752   0.170  -9.489  1.00  0.80           C  
ATOM   1528  CE1 TYR A  99     -15.595  -0.650 -11.861  1.00  0.80           C  
ATOM   1529  CE2 TYR A  99     -16.905  -1.125  -9.936  1.00  0.80           C  
ATOM   1530  CZ  TYR A  99     -16.334  -1.538 -11.112  1.00  0.80           C  
ATOM   1531  OH  TYR A  99     -16.500  -2.843 -11.533  1.00  0.80           O  
ATOM   1532  H   TYR A  99     -18.830   2.411  -9.943  1.00  0.80           H  
ATOM   1533  HA  TYR A  99     -16.685   4.449  -9.968  1.00  0.80           H  
ATOM   1534 1HB  TYR A  99     -14.885   2.829 -10.155  1.00  0.80           H  
ATOM   1535 2HB  TYR A  99     -15.779   2.474  -8.682  1.00  0.80           H  
ATOM   1536  HD1 TYR A  99     -14.866   1.364 -11.988  1.00  0.80           H  
ATOM   1537  HD2 TYR A  99     -17.211   0.485  -8.551  1.00  0.80           H  
ATOM   1538  HE1 TYR A  99     -15.141  -0.969 -12.793  1.00  0.80           H  
ATOM   1539  HE2 TYR A  99     -17.485  -1.832  -9.346  1.00  0.80           H  
ATOM   1540  HH  TYR A  99     -16.042  -2.980 -12.370  1.00  0.80           H  
ATOM   1541  N   LEU A 100     -16.138   3.987 -12.420  1.00  0.75           N  
ATOM   1542  CA  LEU A 100     -16.060   3.976 -13.881  1.00  0.75           C  
ATOM   1543  C   LEU A 100     -14.623   3.727 -14.337  1.00  0.75           C  
ATOM   1544  O   LEU A 100     -13.693   4.384 -13.860  1.00  0.75           O  
ATOM   1545  CB  LEU A 100     -16.560   5.342 -14.412  1.00  0.75           C  
ATOM   1546  CG  LEU A 100     -16.712   5.541 -15.919  1.00  0.75           C  
ATOM   1547  CD1 LEU A 100     -17.800   6.593 -16.138  1.00  0.75           C  
ATOM   1548  CD2 LEU A 100     -15.399   6.008 -16.547  1.00  0.75           C  
ATOM   1549  H   LEU A 100     -15.455   4.514 -11.876  1.00  0.75           H  
ATOM   1550  HA  LEU A 100     -16.690   3.175 -14.269  1.00  0.75           H  
ATOM   1551 1HB  LEU A 100     -17.538   5.528 -13.978  1.00  0.75           H  
ATOM   1552 2HB  LEU A 100     -15.883   6.117 -14.050  1.00  0.75           H  
ATOM   1553  HG  LEU A 100     -17.023   4.609 -16.377  1.00  0.75           H  
ATOM   1554 1HD1 LEU A 100     -17.940   6.755 -17.200  1.00  0.75           H  
ATOM   1555 2HD1 LEU A 100     -18.729   6.266 -15.688  1.00  0.75           H  
ATOM   1556 3HD1 LEU A 100     -17.495   7.532 -15.672  1.00  0.75           H  
ATOM   1557 1HD2 LEU A 100     -15.545   6.153 -17.618  1.00  0.75           H  
ATOM   1558 2HD2 LEU A 100     -15.092   6.950 -16.092  1.00  0.75           H  
ATOM   1559 3HD2 LEU A 100     -14.628   5.266 -16.387  1.00  0.75           H  
ATOM   1560  N   ILE A 101     -14.434   2.778 -15.260  1.00  0.72           N  
ATOM   1561  CA  ILE A 101     -13.104   2.501 -15.797  1.00  0.72           C  
ATOM   1562  C   ILE A 101     -13.044   2.852 -17.277  1.00  0.72           C  
ATOM   1563  O   ILE A 101     -13.848   2.353 -18.078  1.00  0.72           O  
ATOM   1564  CB  ILE A 101     -12.690   1.025 -15.635  1.00  0.72           C  
ATOM   1565  CG1 ILE A 101     -12.678   0.634 -14.188  1.00  0.72           C  
ATOM   1566  CG2 ILE A 101     -11.273   0.834 -16.234  1.00  0.72           C  
ATOM   1567  CD1 ILE A 101     -12.513  -0.838 -13.966  1.00  0.72           C  
ATOM   1568  H   ILE A 101     -15.223   2.240 -15.612  1.00  0.72           H  
ATOM   1569  HA  ILE A 101     -12.383   3.114 -15.272  1.00  0.72           H  
ATOM   1570  HB  ILE A 101     -13.404   0.381 -16.153  1.00  0.72           H  
ATOM   1571 1HG1 ILE A 101     -11.869   1.143 -13.706  1.00  0.72           H  
ATOM   1572 2HG1 ILE A 101     -13.600   0.950 -13.740  1.00  0.72           H  
ATOM   1573 1HG2 ILE A 101     -10.975  -0.192 -16.122  1.00  0.72           H  
ATOM   1574 2HG2 ILE A 101     -11.274   1.094 -17.289  1.00  0.72           H  
ATOM   1575 3HG2 ILE A 101     -10.567   1.478 -15.706  1.00  0.72           H  
ATOM   1576 1HD1 ILE A 101     -12.508  -1.050 -12.898  1.00  0.72           H  
ATOM   1577 2HD1 ILE A 101     -13.338  -1.375 -14.439  1.00  0.72           H  
ATOM   1578 3HD1 ILE A 101     -11.582  -1.159 -14.404  1.00  0.72           H  
ATOM   1579  N   ARG A 102     -12.072   3.685 -17.642  1.00  0.72           N  
ATOM   1580  CA  ARG A 102     -11.906   4.121 -19.027  1.00  0.72           C  
ATOM   1581  C   ARG A 102     -10.454   4.087 -19.477  1.00  0.72           C  
ATOM   1582  O   ARG A 102      -9.532   4.078 -18.663  1.00  0.72           O  
ATOM   1583  CB  ARG A 102     -12.451   5.536 -19.214  1.00  0.72           C  
ATOM   1584  CG  ARG A 102     -11.780   6.631 -18.382  1.00  0.72           C  
ATOM   1585  CD  ARG A 102     -12.239   7.990 -18.820  1.00  0.72           C  
ATOM   1586  NE  ARG A 102     -11.814   9.079 -17.916  1.00  0.72           N  
ATOM   1587  CZ  ARG A 102     -10.592   9.660 -17.894  1.00  0.72           C  
ATOM   1588  NH1 ARG A 102      -9.627   9.239 -18.666  1.00  0.72           N  
ATOM   1589  NH2 ARG A 102     -10.359  10.665 -17.067  1.00  0.72           N  
ATOM   1590  H   ARG A 102     -11.446   4.044 -16.916  1.00  0.72           H  
ATOM   1591  HA  ARG A 102     -12.465   3.448 -19.674  1.00  0.72           H  
ATOM   1592 1HB  ARG A 102     -12.348   5.821 -20.265  1.00  0.72           H  
ATOM   1593 2HB  ARG A 102     -13.512   5.546 -18.984  1.00  0.72           H  
ATOM   1594 1HG  ARG A 102     -12.003   6.490 -17.320  1.00  0.72           H  
ATOM   1595 2HG  ARG A 102     -10.703   6.572 -18.545  1.00  0.72           H  
ATOM   1596 1HD  ARG A 102     -11.831   8.195 -19.811  1.00  0.72           H  
ATOM   1597 2HD  ARG A 102     -13.328   7.999 -18.875  1.00  0.72           H  
ATOM   1598  HE  ARG A 102     -12.514   9.453 -17.287  1.00  0.72           H  
ATOM   1599 1HH1 ARG A 102      -9.774   8.444 -19.288  1.00  0.72           H  
ATOM   1600 2HH1 ARG A 102      -8.730   9.684 -18.593  1.00  0.72           H  
ATOM   1601 1HH2 ARG A 102     -11.094  11.008 -16.461  1.00  0.72           H  
ATOM   1602 2HH2 ARG A 102      -9.448  11.096 -17.038  1.00  0.72           H  
ATOM   1603  N   GLU A 103     -10.229   4.054 -20.782  1.00  0.74           N  
ATOM   1604  CA  GLU A 103      -8.847   4.061 -21.268  1.00  0.74           C  
ATOM   1605  C   GLU A 103      -8.160   5.371 -20.864  1.00  0.74           C  
ATOM   1606  O   GLU A 103      -8.779   6.436 -20.915  1.00  0.74           O  
ATOM   1607  CB  GLU A 103      -8.784   3.821 -22.769  1.00  0.74           C  
ATOM   1608  CG  GLU A 103      -7.361   3.617 -23.301  1.00  0.74           C  
ATOM   1609  CD  GLU A 103      -7.298   3.257 -24.770  1.00  0.74           C  
ATOM   1610  OE1 GLU A 103      -8.318   3.257 -25.408  1.00  0.74           O  
ATOM   1611  OE2 GLU A 103      -6.228   2.956 -25.244  1.00  0.74           O  
ATOM   1612  H   GLU A 103     -11.020   4.045 -21.436  1.00  0.74           H  
ATOM   1613  HA  GLU A 103      -8.306   3.247 -20.787  1.00  0.74           H  
ATOM   1614 1HB  GLU A 103      -9.384   2.949 -23.027  1.00  0.74           H  
ATOM   1615 2HB  GLU A 103      -9.202   4.674 -23.270  1.00  0.74           H  
ATOM   1616 1HG  GLU A 103      -6.799   4.541 -23.150  1.00  0.74           H  
ATOM   1617 2HG  GLU A 103      -6.876   2.834 -22.713  1.00  0.74           H  
ATOM   1618  N   PHE A 104      -6.911   5.292 -20.400  1.00  0.78           N  
ATOM   1619  CA  PHE A 104      -6.187   6.478 -19.954  1.00  0.78           C  
ATOM   1620  C   PHE A 104      -5.872   7.439 -21.100  1.00  0.78           C  
ATOM   1621  O   PHE A 104      -5.249   7.084 -22.105  1.00  0.78           O  
ATOM   1622  CB  PHE A 104      -4.883   6.060 -19.268  1.00  0.78           C  
ATOM   1623  CG  PHE A 104      -4.101   7.135 -18.551  1.00  0.78           C  
ATOM   1624  CD1 PHE A 104      -4.196   7.271 -17.193  1.00  0.78           C  
ATOM   1625  CD2 PHE A 104      -3.311   8.006 -19.214  1.00  0.78           C  
ATOM   1626  CE1 PHE A 104      -3.511   8.250 -16.519  1.00  0.78           C  
ATOM   1627  CE2 PHE A 104      -2.615   8.997 -18.543  1.00  0.78           C  
ATOM   1628  CZ  PHE A 104      -2.723   9.111 -17.192  1.00  0.78           C  
ATOM   1629  H   PHE A 104      -6.436   4.389 -20.359  1.00  0.78           H  
ATOM   1630  HA  PHE A 104      -6.816   7.013 -19.257  1.00  0.78           H  
ATOM   1631 1HB  PHE A 104      -5.113   5.299 -18.542  1.00  0.78           H  
ATOM   1632 2HB  PHE A 104      -4.227   5.605 -20.008  1.00  0.78           H  
ATOM   1633  HD1 PHE A 104      -4.815   6.574 -16.645  1.00  0.78           H  
ATOM   1634  HD2 PHE A 104      -3.239   7.911 -20.278  1.00  0.78           H  
ATOM   1635  HE1 PHE A 104      -3.593   8.337 -15.452  1.00  0.78           H  
ATOM   1636  HE2 PHE A 104      -1.983   9.689 -19.079  1.00  0.78           H  
ATOM   1637  HZ  PHE A 104      -2.178   9.888 -16.657  1.00  0.78           H  
ATOM   1638  N   ALA A 105      -6.243   8.693 -20.911  1.00  0.82           N  
ATOM   1639  CA  ALA A 105      -6.024   9.733 -21.906  1.00  0.82           C  
ATOM   1640  C   ALA A 105      -4.601  10.239 -21.860  1.00  0.82           C  
ATOM   1641  O   ALA A 105      -4.351  11.306 -21.314  1.00  0.82           O  
ATOM   1642  CB  ALA A 105      -6.955  10.901 -21.662  1.00  0.82           C  
ATOM   1643  H   ALA A 105      -6.722   8.927 -20.057  1.00  0.82           H  
ATOM   1644  HA  ALA A 105      -6.211   9.310 -22.895  1.00  0.82           H  
ATOM   1645 1HB  ALA A 105      -6.784  11.660 -22.418  1.00  0.82           H  
ATOM   1646 2HB  ALA A 105      -7.976  10.574 -21.708  1.00  0.82           H  
ATOM   1647 3HB  ALA A 105      -6.758  11.324 -20.680  1.00  0.82           H  
ATOM   1648  N   GLU A 106      -3.654   9.473 -22.376  1.00  0.86           N  
ATOM   1649  CA  GLU A 106      -2.281   9.949 -22.248  1.00  0.86           C  
ATOM   1650  C   GLU A 106      -2.169  11.314 -22.904  1.00  0.86           C  
ATOM   1651  O   GLU A 106      -2.556  11.493 -24.063  1.00  0.86           O  
ATOM   1652  CB  GLU A 106      -1.268   8.963 -22.840  1.00  0.86           C  
ATOM   1653  CG  GLU A 106      -1.151   7.646 -22.045  1.00  0.86           C  
ATOM   1654  CD  GLU A 106      -0.062   6.725 -22.505  1.00  0.86           C  
ATOM   1655  OE1 GLU A 106      -0.174   6.166 -23.568  1.00  0.86           O  
ATOM   1656  OE2 GLU A 106       0.885   6.545 -21.752  1.00  0.86           O  
ATOM   1657  H   GLU A 106      -3.914   8.575 -22.787  1.00  0.86           H  
ATOM   1658  HA  GLU A 106      -2.048  10.079 -21.200  1.00  0.86           H  
ATOM   1659 1HB  GLU A 106      -1.555   8.716 -23.862  1.00  0.86           H  
ATOM   1660 2HB  GLU A 106      -0.284   9.428 -22.875  1.00  0.86           H  
ATOM   1661 1HG  GLU A 106      -0.965   7.891 -21.003  1.00  0.86           H  
ATOM   1662 2HG  GLU A 106      -2.103   7.118 -22.105  1.00  0.86           H  
ATOM   1663  N   GLY A 107      -1.591  12.253 -22.161  1.00  0.89           N  
ATOM   1664  CA  GLY A 107      -1.437  13.635 -22.587  1.00  0.89           C  
ATOM   1665  C   GLY A 107      -1.515  14.547 -21.373  1.00  0.89           C  
ATOM   1666  O   GLY A 107      -1.513  14.070 -20.236  1.00  0.89           O  
ATOM   1667  H   GLY A 107      -1.289  12.002 -21.233  1.00  0.89           H  
ATOM   1668 1HA  GLY A 107      -0.485  13.772 -23.099  1.00  0.89           H  
ATOM   1669 2HA  GLY A 107      -2.232  13.890 -23.281  1.00  0.89           H  
ATOM   1670  N   GLU A 108      -1.579  15.852 -21.604  1.00  0.92           N  
ATOM   1671  CA  GLU A 108      -1.628  16.806 -20.498  1.00  0.92           C  
ATOM   1672  C   GLU A 108      -2.837  17.744 -20.638  1.00  0.92           C  
ATOM   1673  O   GLU A 108      -3.275  18.006 -21.749  1.00  0.92           O  
ATOM   1674  CB  GLU A 108      -0.327  17.617 -20.447  1.00  0.92           C  
ATOM   1675  CG  GLU A 108       0.922  16.798 -20.139  1.00  0.92           C  
ATOM   1676  CD  GLU A 108       2.176  17.635 -20.077  1.00  0.92           C  
ATOM   1677  OE1 GLU A 108       2.086  18.817 -20.291  1.00  0.92           O  
ATOM   1678  OE2 GLU A 108       3.221  17.088 -19.814  1.00  0.92           O  
ATOM   1679  H   GLU A 108      -1.576  16.180 -22.571  1.00  0.92           H  
ATOM   1680  HA  GLU A 108      -1.695  16.232 -19.587  1.00  0.92           H  
ATOM   1681 1HB  GLU A 108      -0.170  18.099 -21.411  1.00  0.92           H  
ATOM   1682 2HB  GLU A 108      -0.411  18.409 -19.702  1.00  0.92           H  
ATOM   1683 1HG  GLU A 108       0.784  16.291 -19.184  1.00  0.92           H  
ATOM   1684 2HG  GLU A 108       1.042  16.038 -20.908  1.00  0.92           H  
ATOM   1685  N   PRO A 109      -3.422  18.260 -19.554  1.00  0.94           N  
ATOM   1686  CA  PRO A 109      -4.510  19.221 -19.591  1.00  0.94           C  
ATOM   1687  C   PRO A 109      -4.104  20.468 -20.354  1.00  0.94           C  
ATOM   1688  O   PRO A 109      -2.949  20.888 -20.258  1.00  0.94           O  
ATOM   1689  CB  PRO A 109      -4.749  19.518 -18.108  1.00  0.94           C  
ATOM   1690  CG  PRO A 109      -4.229  18.308 -17.373  1.00  0.94           C  
ATOM   1691  CD  PRO A 109      -3.049  17.820 -18.189  1.00  0.94           C  
ATOM   1692  HA  PRO A 109      -5.385  18.767 -20.048  1.00  0.94           H  
ATOM   1693 1HB  PRO A 109      -4.256  20.459 -17.827  1.00  0.94           H  
ATOM   1694 2HB  PRO A 109      -5.827  19.668 -17.942  1.00  0.94           H  
ATOM   1695 1HG  PRO A 109      -3.949  18.588 -16.347  1.00  0.94           H  
ATOM   1696 2HG  PRO A 109      -5.027  17.559 -17.285  1.00  0.94           H  
ATOM   1697 1HD  PRO A 109      -2.105  18.282 -17.864  1.00  0.94           H  
ATOM   1698 2HD  PRO A 109      -3.048  16.729 -18.090  1.00  0.94           H  
ATOM   1699  N   ILE A 110      -5.064  21.133 -21.008  1.00  0.96           N  
ATOM   1700  CA  ILE A 110      -4.773  22.370 -21.761  1.00  0.96           C  
ATOM   1701  C   ILE A 110      -4.031  23.411 -20.949  1.00  0.96           C  
ATOM   1702  O   ILE A 110      -3.201  24.139 -21.488  1.00  0.96           O  
ATOM   1703  CB  ILE A 110      -6.024  23.094 -22.289  1.00  0.96           C  
ATOM   1704  CG1 ILE A 110      -6.673  22.368 -23.371  1.00  0.96           C  
ATOM   1705  CG2 ILE A 110      -5.671  24.505 -22.726  1.00  0.96           C  
ATOM   1706  CD1 ILE A 110      -7.999  22.952 -23.702  1.00  0.96           C  
ATOM   1707  H   ILE A 110      -5.996  20.708 -21.052  1.00  0.96           H  
ATOM   1708  HA  ILE A 110      -4.161  22.105 -22.616  1.00  0.96           H  
ATOM   1709  HB  ILE A 110      -6.750  23.147 -21.495  1.00  0.96           H  
ATOM   1710 1HG1 ILE A 110      -6.057  22.422 -24.247  1.00  0.96           H  
ATOM   1711 2HG1 ILE A 110      -6.795  21.322 -23.080  1.00  0.96           H  
ATOM   1712 1HG2 ILE A 110      -6.570  25.014 -23.069  1.00  0.96           H  
ATOM   1713 2HG2 ILE A 110      -5.241  25.053 -21.890  1.00  0.96           H  
ATOM   1714 3HG2 ILE A 110      -4.962  24.473 -23.522  1.00  0.96           H  
ATOM   1715 1HD1 ILE A 110      -8.444  22.392 -24.496  1.00  0.96           H  
ATOM   1716 2HD1 ILE A 110      -8.633  22.914 -22.838  1.00  0.96           H  
ATOM   1717 3HD1 ILE A 110      -7.877  23.987 -24.011  1.00  0.96           H  
ATOM   1718  N   LEU A 111      -4.355  23.527 -19.670  1.00  0.98           N  
ATOM   1719  CA  LEU A 111      -3.718  24.503 -18.809  1.00  0.98           C  
ATOM   1720  C   LEU A 111      -2.193  24.349 -18.768  1.00  0.98           C  
ATOM   1721  O   LEU A 111      -1.483  25.317 -18.492  1.00  0.98           O  
ATOM   1722  CB  LEU A 111      -4.316  24.417 -17.410  1.00  0.98           C  
ATOM   1723  CG  LEU A 111      -3.893  25.487 -16.460  1.00  0.98           C  
ATOM   1724  CD1 LEU A 111      -4.241  26.842 -17.056  1.00  0.98           C  
ATOM   1725  CD2 LEU A 111      -4.639  25.292 -15.146  1.00  0.98           C  
ATOM   1726  H   LEU A 111      -5.051  22.906 -19.252  1.00  0.98           H  
ATOM   1727  HA  LEU A 111      -3.942  25.493 -19.206  1.00  0.98           H  
ATOM   1728 1HB  LEU A 111      -5.386  24.464 -17.488  1.00  0.98           H  
ATOM   1729 2HB  LEU A 111      -4.048  23.452 -16.976  1.00  0.98           H  
ATOM   1730  HG  LEU A 111      -2.816  25.437 -16.296  1.00  0.98           H  
ATOM   1731 1HD1 LEU A 111      -3.940  27.617 -16.368  1.00  0.98           H  
ATOM   1732 2HD1 LEU A 111      -3.717  26.979 -18.004  1.00  0.98           H  
ATOM   1733 3HD1 LEU A 111      -5.304  26.898 -17.223  1.00  0.98           H  
ATOM   1734 1HD2 LEU A 111      -4.348  26.071 -14.442  1.00  0.98           H  
ATOM   1735 2HD2 LEU A 111      -5.713  25.347 -15.329  1.00  0.98           H  
ATOM   1736 3HD2 LEU A 111      -4.395  24.319 -14.732  1.00  0.98           H  
ATOM   1737  N   PHE A 112      -1.690  23.124 -18.953  1.00  0.99           N  
ATOM   1738  CA  PHE A 112      -0.261  22.879 -18.872  1.00  0.99           C  
ATOM   1739  C   PHE A 112       0.333  22.435 -20.222  1.00  0.99           C  
ATOM   1740  O   PHE A 112       1.530  22.599 -20.473  1.00  0.99           O  
ATOM   1741  CB  PHE A 112      -0.047  21.797 -17.831  1.00  0.99           C  
ATOM   1742  CG  PHE A 112      -0.696  22.172 -16.542  1.00  0.99           C  
ATOM   1743  CD1 PHE A 112      -1.774  21.440 -16.078  1.00  0.99           C  
ATOM   1744  CD2 PHE A 112      -0.271  23.267 -15.813  1.00  0.99           C  
ATOM   1745  CE1 PHE A 112      -2.409  21.783 -14.908  1.00  0.99           C  
ATOM   1746  CE2 PHE A 112      -0.903  23.616 -14.640  1.00  0.99           C  
ATOM   1747  CZ  PHE A 112      -1.972  22.871 -14.186  1.00  0.99           C  
ATOM   1748  H   PHE A 112      -2.306  22.357 -19.205  1.00  0.99           H  
ATOM   1749  HA  PHE A 112       0.237  23.796 -18.559  1.00  0.99           H  
ATOM   1750 1HB  PHE A 112      -0.478  20.855 -18.185  1.00  0.99           H  
ATOM   1751 2HB  PHE A 112       1.016  21.642 -17.662  1.00  0.99           H  
ATOM   1752  HD1 PHE A 112      -2.119  20.585 -16.658  1.00  0.99           H  
ATOM   1753  HD2 PHE A 112       0.569  23.858 -16.180  1.00  0.99           H  
ATOM   1754  HE1 PHE A 112      -3.257  21.197 -14.555  1.00  0.99           H  
ATOM   1755  HE2 PHE A 112      -0.563  24.482 -14.073  1.00  0.99           H  
ATOM   1756  HZ  PHE A 112      -2.472  23.148 -13.260  1.00  0.99           H  
ATOM   1757  N   ALA A 113      -0.514  21.886 -21.091  1.00  0.99           N  
ATOM   1758  CA  ALA A 113      -0.109  21.334 -22.382  1.00  0.99           C  
ATOM   1759  C   ALA A 113       0.458  22.373 -23.332  1.00  0.99           C  
ATOM   1760  O   ALA A 113      -0.029  23.504 -23.421  1.00  0.99           O  
ATOM   1761  CB  ALA A 113      -1.295  20.681 -23.071  1.00  0.99           C  
ATOM   1762  H   ALA A 113      -1.485  21.788 -20.828  1.00  0.99           H  
ATOM   1763  HA  ALA A 113       0.659  20.582 -22.192  1.00  0.99           H  
ATOM   1764 1HB  ALA A 113      -0.975  20.240 -24.014  1.00  0.99           H  
ATOM   1765 2HB  ALA A 113      -1.702  19.906 -22.431  1.00  0.99           H  
ATOM   1766 3HB  ALA A 113      -2.054  21.424 -23.261  1.00  0.99           H  
ATOM   1767  N   ASP A 114       1.432  21.954 -24.139  1.00  0.99           N  
ATOM   1768  CA  ASP A 114       1.991  22.817 -25.177  1.00  0.99           C  
ATOM   1769  C   ASP A 114       1.064  22.741 -26.398  1.00  0.99           C  
ATOM   1770  O   ASP A 114       1.368  22.080 -27.387  1.00  0.99           O  
ATOM   1771  CB  ASP A 114       3.408  22.355 -25.557  1.00  0.99           C  
ATOM   1772  CG  ASP A 114       4.213  23.356 -26.435  1.00  0.99           C  
ATOM   1773  OD1 ASP A 114       3.897  24.535 -26.441  1.00  0.99           O  
ATOM   1774  OD2 ASP A 114       5.133  22.927 -27.095  1.00  0.99           O  
ATOM   1775  H   ASP A 114       1.800  21.021 -24.022  1.00  0.99           H  
ATOM   1776  HA  ASP A 114       2.021  23.846 -24.819  1.00  0.99           H  
ATOM   1777 1HB  ASP A 114       3.978  22.167 -24.647  1.00  0.99           H  
ATOM   1778 2HB  ASP A 114       3.342  21.410 -26.096  1.00  0.99           H  
ATOM   1779  N   VAL A 115      -0.086  23.392 -26.292  1.00  0.98           N  
ATOM   1780  CA  VAL A 115      -1.134  23.310 -27.309  1.00  0.98           C  
ATOM   1781  C   VAL A 115      -0.688  23.886 -28.647  1.00  0.98           C  
ATOM   1782  O   VAL A 115      -0.131  24.976 -28.696  1.00  0.98           O  
ATOM   1783  CB  VAL A 115      -2.394  24.078 -26.841  1.00  0.98           C  
ATOM   1784  CG1 VAL A 115      -3.472  24.102 -27.939  1.00  0.98           C  
ATOM   1785  CG2 VAL A 115      -2.924  23.433 -25.605  1.00  0.98           C  
ATOM   1786  H   VAL A 115      -0.242  23.902 -25.421  1.00  0.98           H  
ATOM   1787  HA  VAL A 115      -1.393  22.259 -27.449  1.00  0.98           H  
ATOM   1788  HB  VAL A 115      -2.127  25.115 -26.631  1.00  0.98           H  
ATOM   1789 1HG1 VAL A 115      -4.333  24.654 -27.577  1.00  0.98           H  
ATOM   1790 2HG1 VAL A 115      -3.094  24.579 -28.829  1.00  0.98           H  
ATOM   1791 3HG1 VAL A 115      -3.771  23.089 -28.177  1.00  0.98           H  
ATOM   1792 1HG2 VAL A 115      -3.797  23.966 -25.282  1.00  0.98           H  
ATOM   1793 2HG2 VAL A 115      -3.174  22.423 -25.834  1.00  0.98           H  
ATOM   1794 3HG2 VAL A 115      -2.171  23.452 -24.820  1.00  0.98           H  
ATOM   1795  N   GLU A 116      -0.933  23.141 -29.728  1.00  0.97           N  
ATOM   1796  CA  GLU A 116      -0.618  23.563 -31.099  1.00  0.97           C  
ATOM   1797  C   GLU A 116      -1.916  23.940 -31.814  1.00  0.97           C  
ATOM   1798  O   GLU A 116      -2.994  23.525 -31.380  1.00  0.97           O  
ATOM   1799  CB  GLU A 116       0.100  22.457 -31.875  1.00  0.97           C  
ATOM   1800  CG  GLU A 116       1.446  22.040 -31.281  1.00  0.97           C  
ATOM   1801  CD  GLU A 116       2.156  20.979 -32.102  1.00  0.97           C  
ATOM   1802  OE1 GLU A 116       1.622  20.590 -33.109  1.00  0.97           O  
ATOM   1803  OE2 GLU A 116       3.228  20.566 -31.723  1.00  0.97           O  
ATOM   1804  H   GLU A 116      -1.362  22.241 -29.584  1.00  0.97           H  
ATOM   1805  HA  GLU A 116       0.026  24.442 -31.060  1.00  0.97           H  
ATOM   1806 1HB  GLU A 116      -0.537  21.578 -31.933  1.00  0.97           H  
ATOM   1807 2HB  GLU A 116       0.278  22.791 -32.896  1.00  0.97           H  
ATOM   1808 1HG  GLU A 116       2.086  22.919 -31.205  1.00  0.97           H  
ATOM   1809 2HG  GLU A 116       1.280  21.661 -30.270  1.00  0.97           H  
ATOM   1810  N   LYS A 117      -1.834  24.646 -32.948  1.00  0.95           N  
ATOM   1811  CA  LYS A 117      -3.069  25.015 -33.649  1.00  0.95           C  
ATOM   1812  C   LYS A 117      -3.887  23.792 -34.028  1.00  0.95           C  
ATOM   1813  O   LYS A 117      -5.115  23.812 -33.927  1.00  0.95           O  
ATOM   1814  CB  LYS A 117      -2.787  25.851 -34.901  1.00  0.95           C  
ATOM   1815  CG  LYS A 117      -2.371  27.276 -34.603  1.00  0.95           C  
ATOM   1816  CD  LYS A 117      -1.969  28.080 -35.845  1.00  0.95           C  
ATOM   1817  CE  LYS A 117      -3.142  28.350 -36.809  1.00  0.95           C  
ATOM   1818  NZ  LYS A 117      -2.740  29.332 -37.872  1.00  0.95           N  
ATOM   1819  H   LYS A 117      -0.935  24.950 -33.297  1.00  0.95           H  
ATOM   1820  HA  LYS A 117      -3.670  25.617 -32.973  1.00  0.95           H  
ATOM   1821 1HB  LYS A 117      -1.999  25.381 -35.487  1.00  0.95           H  
ATOM   1822 2HB  LYS A 117      -3.683  25.888 -35.523  1.00  0.95           H  
ATOM   1823 1HG  LYS A 117      -3.180  27.801 -34.087  1.00  0.95           H  
ATOM   1824 2HG  LYS A 117      -1.516  27.250 -33.957  1.00  0.95           H  
ATOM   1825 1HD  LYS A 117      -1.576  29.050 -35.525  1.00  0.95           H  
ATOM   1826 2HD  LYS A 117      -1.184  27.554 -36.384  1.00  0.95           H  
ATOM   1827 1HE  LYS A 117      -3.440  27.419 -37.283  1.00  0.95           H  
ATOM   1828 2HE  LYS A 117      -3.984  28.754 -36.254  1.00  0.95           H  
ATOM   1829 1HZ  LYS A 117      -3.523  29.531 -38.543  1.00  0.95           H  
ATOM   1830 2HZ  LYS A 117      -2.482  30.209 -37.373  1.00  0.95           H  
ATOM   1831 3HZ  LYS A 117      -1.959  28.987 -38.385  1.00  0.95           H  
ATOM   1832  N   GLU A 118      -3.219  22.703 -34.399  1.00  0.93           N  
ATOM   1833  CA  GLU A 118      -3.931  21.485 -34.755  1.00  0.93           C  
ATOM   1834  C   GLU A 118      -4.827  21.015 -33.619  1.00  0.93           C  
ATOM   1835  O   GLU A 118      -5.907  20.464 -33.855  1.00  0.93           O  
ATOM   1836  CB  GLU A 118      -2.970  20.368 -35.139  1.00  0.93           C  
ATOM   1837  CG  GLU A 118      -3.690  19.086 -35.517  1.00  0.93           C  
ATOM   1838  CD  GLU A 118      -2.791  17.994 -36.028  1.00  0.93           C  
ATOM   1839  OE1 GLU A 118      -1.683  18.271 -36.421  1.00  0.93           O  
ATOM   1840  OE2 GLU A 118      -3.221  16.858 -35.992  1.00  0.93           O  
ATOM   1841  H   GLU A 118      -2.210  22.728 -34.444  1.00  0.93           H  
ATOM   1842  HA  GLU A 118      -4.562  21.695 -35.617  1.00  0.93           H  
ATOM   1843 1HB  GLU A 118      -2.353  20.682 -35.979  1.00  0.93           H  
ATOM   1844 2HB  GLU A 118      -2.306  20.152 -34.298  1.00  0.93           H  
ATOM   1845 1HG  GLU A 118      -4.211  18.721 -34.631  1.00  0.93           H  
ATOM   1846 2HG  GLU A 118      -4.440  19.315 -36.272  1.00  0.93           H  
ATOM   1847  N   HIS A 119      -4.376  21.205 -32.382  1.00  0.90           N  
ATOM   1848  CA  HIS A 119      -5.144  20.744 -31.259  1.00  0.90           C  
ATOM   1849  C   HIS A 119      -6.306  21.687 -31.028  1.00  0.90           C  
ATOM   1850  O   HIS A 119      -7.378  21.248 -30.625  1.00  0.90           O  
ATOM   1851  CB  HIS A 119      -4.267  20.596 -30.030  1.00  0.90           C  
ATOM   1852  CG  HIS A 119      -3.302  19.461 -30.174  1.00  0.90           C  
ATOM   1853  ND1 HIS A 119      -3.719  18.156 -30.323  1.00  0.90           N  
ATOM   1854  CD2 HIS A 119      -1.949  19.423 -30.177  1.00  0.90           C  
ATOM   1855  CE1 HIS A 119      -2.667  17.360 -30.411  1.00  0.90           C  
ATOM   1856  NE2 HIS A 119      -1.581  18.103 -30.328  1.00  0.90           N  
ATOM   1857  H   HIS A 119      -3.521  21.722 -32.216  1.00  0.90           H  
ATOM   1858  HA  HIS A 119      -5.551  19.763 -31.479  1.00  0.90           H  
ATOM   1859 1HB  HIS A 119      -3.704  21.509 -29.874  1.00  0.90           H  
ATOM   1860 2HB  HIS A 119      -4.887  20.425 -29.154  1.00  0.90           H  
ATOM   1861  HD2 HIS A 119      -1.272  20.265 -30.074  1.00  0.90           H  
ATOM   1862  HE1 HIS A 119      -2.693  16.270 -30.528  1.00  0.90           H  
ATOM   1863  HE2 HIS A 119      -0.629  17.761 -30.364  1.00  0.90           H  
ATOM   1864  N   LEU A 120      -6.137  22.972 -31.354  1.00  0.88           N  
ATOM   1865  CA  LEU A 120      -7.251  23.901 -31.173  1.00  0.88           C  
ATOM   1866  C   LEU A 120      -8.392  23.459 -32.093  1.00  0.88           C  
ATOM   1867  O   LEU A 120      -9.570  23.513 -31.723  1.00  0.88           O  
ATOM   1868  CB  LEU A 120      -6.864  25.334 -31.539  1.00  0.88           C  
ATOM   1869  CG  LEU A 120      -5.816  26.029 -30.659  1.00  0.88           C  
ATOM   1870  CD1 LEU A 120      -5.501  27.396 -31.302  1.00  0.88           C  
ATOM   1871  CD2 LEU A 120      -6.320  26.149 -29.206  1.00  0.88           C  
ATOM   1872  H   LEU A 120      -5.222  23.294 -31.680  1.00  0.88           H  
ATOM   1873  HA  LEU A 120      -7.589  23.865 -30.144  1.00  0.88           H  
ATOM   1874 1HB  LEU A 120      -6.493  25.342 -32.559  1.00  0.88           H  
ATOM   1875 2HB  LEU A 120      -7.766  25.942 -31.515  1.00  0.88           H  
ATOM   1876  HG  LEU A 120      -4.892  25.442 -30.661  1.00  0.88           H  
ATOM   1877 1HD1 LEU A 120      -4.760  27.905 -30.734  1.00  0.88           H  
ATOM   1878 2HD1 LEU A 120      -5.137  27.248 -32.314  1.00  0.88           H  
ATOM   1879 3HD1 LEU A 120      -6.375  28.001 -31.343  1.00  0.88           H  
ATOM   1880 1HD2 LEU A 120      -5.559  26.640 -28.600  1.00  0.88           H  
ATOM   1881 2HD2 LEU A 120      -7.224  26.718 -29.160  1.00  0.88           H  
ATOM   1882 3HD2 LEU A 120      -6.511  25.152 -28.810  1.00  0.88           H  
ATOM   1883  N   PHE A 121      -8.025  22.977 -33.288  1.00  0.86           N  
ATOM   1884  CA  PHE A 121      -9.023  22.512 -34.243  1.00  0.86           C  
ATOM   1885  C   PHE A 121      -9.678  21.229 -33.767  1.00  0.86           C  
ATOM   1886  O   PHE A 121     -10.900  21.090 -33.848  1.00  0.86           O  
ATOM   1887  CB  PHE A 121      -8.395  22.246 -35.603  1.00  0.86           C  
ATOM   1888  CG  PHE A 121      -8.104  23.443 -36.378  1.00  0.86           C  
ATOM   1889  CD1 PHE A 121      -6.832  23.930 -36.508  1.00  0.86           C  
ATOM   1890  CD2 PHE A 121      -9.118  24.077 -36.991  1.00  0.86           C  
ATOM   1891  CE1 PHE A 121      -6.591  25.045 -37.248  1.00  0.86           C  
ATOM   1892  CE2 PHE A 121      -8.904  25.181 -37.738  1.00  0.86           C  
ATOM   1893  CZ  PHE A 121      -7.637  25.664 -37.866  1.00  0.86           C  
ATOM   1894  H   PHE A 121      -7.031  22.980 -33.532  1.00  0.86           H  
ATOM   1895  HA  PHE A 121      -9.790  23.280 -34.346  1.00  0.86           H  
ATOM   1896 1HB  PHE A 121      -7.464  21.699 -35.468  1.00  0.86           H  
ATOM   1897 2HB  PHE A 121      -9.060  21.612 -36.190  1.00  0.86           H  
ATOM   1898  HD1 PHE A 121      -6.025  23.415 -36.025  1.00  0.86           H  
ATOM   1899  HD2 PHE A 121     -10.096  23.671 -36.870  1.00  0.86           H  
ATOM   1900  HE1 PHE A 121      -5.577  25.430 -37.352  1.00  0.86           H  
ATOM   1901  HE2 PHE A 121      -9.731  25.682 -38.235  1.00  0.86           H  
ATOM   1902  HZ  PHE A 121      -7.468  26.524 -38.452  1.00  0.86           H  
ATOM   1903  N   ARG A 122      -8.879  20.301 -33.239  1.00  0.84           N  
ATOM   1904  CA  ARG A 122      -9.415  19.047 -32.723  1.00  0.84           C  
ATOM   1905  C   ARG A 122     -10.366  19.304 -31.547  1.00  0.84           C  
ATOM   1906  O   ARG A 122     -11.393  18.634 -31.410  1.00  0.84           O  
ATOM   1907  CB  ARG A 122      -8.280  18.121 -32.339  1.00  0.84           C  
ATOM   1908  CG  ARG A 122      -7.512  17.495 -33.509  1.00  0.84           C  
ATOM   1909  CD  ARG A 122      -6.317  16.691 -33.050  1.00  0.84           C  
ATOM   1910  NE  ARG A 122      -5.591  16.096 -34.181  1.00  0.84           N  
ATOM   1911  CZ  ARG A 122      -5.831  14.889 -34.719  1.00  0.84           C  
ATOM   1912  NH1 ARG A 122      -6.731  14.070 -34.218  1.00  0.84           N  
ATOM   1913  NH2 ARG A 122      -5.121  14.539 -35.768  1.00  0.84           N  
ATOM   1914  H   ARG A 122      -7.868  20.457 -33.223  1.00  0.84           H  
ATOM   1915  HA  ARG A 122      -9.982  18.566 -33.522  1.00  0.84           H  
ATOM   1916 1HB  ARG A 122      -7.565  18.681 -31.768  1.00  0.84           H  
ATOM   1917 2HB  ARG A 122      -8.653  17.316 -31.708  1.00  0.84           H  
ATOM   1918 1HG  ARG A 122      -8.176  16.833 -34.063  1.00  0.84           H  
ATOM   1919 2HG  ARG A 122      -7.155  18.283 -34.171  1.00  0.84           H  
ATOM   1920 1HD  ARG A 122      -5.629  17.349 -32.515  1.00  0.84           H  
ATOM   1921 2HD  ARG A 122      -6.638  15.893 -32.389  1.00  0.84           H  
ATOM   1922  HE  ARG A 122      -4.856  16.645 -34.648  1.00  0.84           H  
ATOM   1923 1HH1 ARG A 122      -7.243  14.310 -33.355  1.00  0.84           H  
ATOM   1924 2HH1 ARG A 122      -6.881  13.163 -34.631  1.00  0.84           H  
ATOM   1925 1HH2 ARG A 122      -4.415  15.204 -36.116  1.00  0.84           H  
ATOM   1926 2HH2 ARG A 122      -5.257  13.642 -36.203  1.00  0.84           H  
ATOM   1927  N   ILE A 123     -10.064  20.314 -30.719  1.00  0.83           N  
ATOM   1928  CA  ILE A 123     -10.960  20.652 -29.620  1.00  0.83           C  
ATOM   1929  C   ILE A 123     -12.298  21.100 -30.181  1.00  0.83           C  
ATOM   1930  O   ILE A 123     -13.347  20.629 -29.723  1.00  0.83           O  
ATOM   1931  CB  ILE A 123     -10.414  21.784 -28.728  1.00  0.83           C  
ATOM   1932  CG1 ILE A 123      -9.206  21.322 -27.956  1.00  0.83           C  
ATOM   1933  CG2 ILE A 123     -11.533  22.244 -27.785  1.00  0.83           C  
ATOM   1934  CD1 ILE A 123      -8.441  22.432 -27.310  1.00  0.83           C  
ATOM   1935  H   ILE A 123      -9.192  20.826 -30.837  1.00  0.83           H  
ATOM   1936  HA  ILE A 123     -11.117  19.768 -29.008  1.00  0.83           H  
ATOM   1937  HB  ILE A 123     -10.095  22.620 -29.349  1.00  0.83           H  
ATOM   1938 1HG1 ILE A 123      -9.540  20.656 -27.197  1.00  0.83           H  
ATOM   1939 2HG1 ILE A 123      -8.545  20.785 -28.614  1.00  0.83           H  
ATOM   1940 1HG2 ILE A 123     -11.171  23.043 -27.156  1.00  0.83           H  
ATOM   1941 2HG2 ILE A 123     -12.381  22.601 -28.371  1.00  0.83           H  
ATOM   1942 3HG2 ILE A 123     -11.854  21.410 -27.172  1.00  0.83           H  
ATOM   1943 1HD1 ILE A 123      -7.606  22.033 -26.772  1.00  0.83           H  
ATOM   1944 2HD1 ILE A 123      -8.083  23.115 -28.065  1.00  0.83           H  
ATOM   1945 3HD1 ILE A 123      -9.093  22.954 -26.634  1.00  0.83           H  
ATOM   1946  N   VAL A 124     -12.268  21.974 -31.195  1.00  0.82           N  
ATOM   1947  CA  VAL A 124     -13.498  22.443 -31.818  1.00  0.82           C  
ATOM   1948  C   VAL A 124     -14.305  21.340 -32.453  1.00  0.82           C  
ATOM   1949  O   VAL A 124     -15.514  21.255 -32.235  1.00  0.82           O  
ATOM   1950  CB  VAL A 124     -13.196  23.488 -32.906  1.00  0.82           C  
ATOM   1951  CG1 VAL A 124     -14.444  23.790 -33.738  1.00  0.82           C  
ATOM   1952  CG2 VAL A 124     -12.780  24.711 -32.264  1.00  0.82           C  
ATOM   1953  H   VAL A 124     -11.368  22.337 -31.523  1.00  0.82           H  
ATOM   1954  HA  VAL A 124     -14.103  22.914 -31.045  1.00  0.82           H  
ATOM   1955  HB  VAL A 124     -12.417  23.118 -33.570  1.00  0.82           H  
ATOM   1956 1HG1 VAL A 124     -14.208  24.542 -34.491  1.00  0.82           H  
ATOM   1957 2HG1 VAL A 124     -14.781  22.879 -34.231  1.00  0.82           H  
ATOM   1958 3HG1 VAL A 124     -15.226  24.159 -33.112  1.00  0.82           H  
ATOM   1959 1HG2 VAL A 124     -12.587  25.455 -33.015  1.00  0.82           H  
ATOM   1960 2HG2 VAL A 124     -13.590  25.028 -31.634  1.00  0.82           H  
ATOM   1961 3HG2 VAL A 124     -11.885  24.537 -31.667  1.00  0.82           H  
ATOM   1962  N   GLU A 125     -13.661  20.476 -33.226  1.00  0.81           N  
ATOM   1963  CA  GLU A 125     -14.422  19.423 -33.871  1.00  0.81           C  
ATOM   1964  C   GLU A 125     -15.051  18.456 -32.870  1.00  0.81           C  
ATOM   1965  O   GLU A 125     -16.226  18.114 -32.998  1.00  0.81           O  
ATOM   1966  CB  GLU A 125     -13.538  18.661 -34.859  1.00  0.81           C  
ATOM   1967  CG  GLU A 125     -13.157  19.460 -36.122  1.00  0.81           C  
ATOM   1968  CD  GLU A 125     -12.252  18.684 -37.071  1.00  0.81           C  
ATOM   1969  OE1 GLU A 125     -11.802  17.622 -36.704  1.00  0.81           O  
ATOM   1970  OE2 GLU A 125     -12.031  19.149 -38.169  1.00  0.81           O  
ATOM   1971  H   GLU A 125     -12.656  20.573 -33.378  1.00  0.81           H  
ATOM   1972  HA  GLU A 125     -15.230  19.891 -34.434  1.00  0.81           H  
ATOM   1973 1HB  GLU A 125     -12.610  18.374 -34.356  1.00  0.81           H  
ATOM   1974 2HB  GLU A 125     -14.040  17.746 -35.170  1.00  0.81           H  
ATOM   1975 1HG  GLU A 125     -14.067  19.743 -36.650  1.00  0.81           H  
ATOM   1976 2HG  GLU A 125     -12.651  20.377 -35.813  1.00  0.81           H  
ATOM   1977  N   LYS A 126     -14.314  18.079 -31.825  1.00  0.81           N  
ATOM   1978  CA  LYS A 126     -14.845  17.129 -30.853  1.00  0.81           C  
ATOM   1979  C   LYS A 126     -15.927  17.753 -30.006  1.00  0.81           C  
ATOM   1980  O   LYS A 126     -16.948  17.122 -29.711  1.00  0.81           O  
ATOM   1981  CB  LYS A 126     -13.714  16.608 -29.990  1.00  0.81           C  
ATOM   1982  CG  LYS A 126     -12.766  15.709 -30.772  1.00  0.81           C  
ATOM   1983  CD  LYS A 126     -11.570  15.304 -29.961  1.00  0.81           C  
ATOM   1984  CE  LYS A 126     -10.556  14.519 -30.823  1.00  0.81           C  
ATOM   1985  NZ  LYS A 126     -10.978  13.121 -31.079  1.00  0.81           N  
ATOM   1986  H   LYS A 126     -13.348  18.404 -31.730  1.00  0.81           H  
ATOM   1987  HA  LYS A 126     -15.282  16.295 -31.392  1.00  0.81           H  
ATOM   1988 1HB  LYS A 126     -13.137  17.448 -29.588  1.00  0.81           H  
ATOM   1989 2HB  LYS A 126     -14.107  16.048 -29.158  1.00  0.81           H  
ATOM   1990 1HG  LYS A 126     -13.297  14.804 -31.082  1.00  0.81           H  
ATOM   1991 2HG  LYS A 126     -12.425  16.234 -31.664  1.00  0.81           H  
ATOM   1992 1HD  LYS A 126     -11.085  16.192 -29.559  1.00  0.81           H  
ATOM   1993 2HD  LYS A 126     -11.884  14.672 -29.123  1.00  0.81           H  
ATOM   1994 1HE  LYS A 126     -10.445  15.028 -31.777  1.00  0.81           H  
ATOM   1995 2HE  LYS A 126      -9.597  14.506 -30.338  1.00  0.81           H  
ATOM   1996 1HZ  LYS A 126     -10.270  12.662 -31.645  1.00  0.81           H  
ATOM   1997 2HZ  LYS A 126     -11.070  12.620 -30.197  1.00  0.81           H  
ATOM   1998 3HZ  LYS A 126     -11.867  13.093 -31.556  1.00  0.81           H  
ATOM   1999  N   THR A 127     -15.729  19.009 -29.636  1.00  0.80           N  
ATOM   2000  CA  THR A 127     -16.703  19.663 -28.808  1.00  0.80           C  
ATOM   2001  C   THR A 127     -17.972  19.842 -29.636  1.00  0.80           C  
ATOM   2002  O   THR A 127     -19.076  19.602 -29.148  1.00  0.80           O  
ATOM   2003  CB  THR A 127     -16.187  20.995 -28.290  1.00  0.80           C  
ATOM   2004  OG1 THR A 127     -14.961  20.793 -27.584  1.00  0.80           O  
ATOM   2005  CG2 THR A 127     -17.156  21.476 -27.329  1.00  0.80           C  
ATOM   2006  H   THR A 127     -14.881  19.514 -29.893  1.00  0.80           H  
ATOM   2007  HA  THR A 127     -16.935  19.028 -27.959  1.00  0.80           H  
ATOM   2008  HB  THR A 127     -16.040  21.699 -29.103  1.00  0.80           H  
ATOM   2009  HG1 THR A 127     -14.269  20.563 -28.247  1.00  0.80           H  
ATOM   2010 1HG2 THR A 127     -16.808  22.411 -26.913  1.00  0.80           H  
ATOM   2011 2HG2 THR A 127     -18.107  21.613 -27.833  1.00  0.80           H  
ATOM   2012 3HG2 THR A 127     -17.265  20.743 -26.532  1.00  0.80           H  
ATOM   2013  N   ALA A 128     -17.813  20.234 -30.909  1.00  0.81           N  
ATOM   2014  CA  ALA A 128     -18.952  20.397 -31.801  1.00  0.81           C  
ATOM   2015  C   ALA A 128     -19.701  19.075 -31.952  1.00  0.81           C  
ATOM   2016  O   ALA A 128     -20.932  19.075 -32.027  1.00  0.81           O  
ATOM   2017  CB  ALA A 128     -18.501  20.888 -33.151  1.00  0.81           C  
ATOM   2018  H   ALA A 128     -16.885  20.439 -31.275  1.00  0.81           H  
ATOM   2019  HA  ALA A 128     -19.626  21.131 -31.362  1.00  0.81           H  
ATOM   2020 1HB  ALA A 128     -19.366  21.028 -33.797  1.00  0.81           H  
ATOM   2021 2HB  ALA A 128     -17.980  21.829 -33.018  1.00  0.81           H  
ATOM   2022 3HB  ALA A 128     -17.826  20.158 -33.591  1.00  0.81           H  
ATOM   2023  N   LEU A 129     -18.987  17.939 -31.965  1.00  0.82           N  
ATOM   2024  CA  LEU A 129     -19.683  16.665 -32.050  1.00  0.82           C  
ATOM   2025  C   LEU A 129     -20.581  16.494 -30.840  1.00  0.82           C  
ATOM   2026  O   LEU A 129     -21.717  16.050 -30.978  1.00  0.82           O  
ATOM   2027  CB  LEU A 129     -18.703  15.487 -32.145  1.00  0.82           C  
ATOM   2028  CG  LEU A 129     -17.947  15.344 -33.465  1.00  0.82           C  
ATOM   2029  CD1 LEU A 129     -16.853  14.286 -33.322  1.00  0.82           C  
ATOM   2030  CD2 LEU A 129     -18.933  14.947 -34.543  1.00  0.82           C  
ATOM   2031  H   LEU A 129     -17.966  17.967 -31.952  1.00  0.82           H  
ATOM   2032  HA  LEU A 129     -20.299  16.665 -32.940  1.00  0.82           H  
ATOM   2033 1HB  LEU A 129     -17.966  15.590 -31.361  1.00  0.82           H  
ATOM   2034 2HB  LEU A 129     -19.251  14.561 -31.971  1.00  0.82           H  
ATOM   2035  HG  LEU A 129     -17.491  16.277 -33.729  1.00  0.82           H  
ATOM   2036 1HD1 LEU A 129     -16.318  14.183 -34.264  1.00  0.82           H  
ATOM   2037 2HD1 LEU A 129     -16.156  14.575 -32.549  1.00  0.82           H  
ATOM   2038 3HD1 LEU A 129     -17.289  13.345 -33.059  1.00  0.82           H  
ATOM   2039 1HD2 LEU A 129     -18.407  14.844 -35.492  1.00  0.82           H  
ATOM   2040 2HD2 LEU A 129     -19.396  13.995 -34.277  1.00  0.82           H  
ATOM   2041 3HD2 LEU A 129     -19.695  15.709 -34.629  1.00  0.82           H  
ATOM   2042  N   LEU A 130     -20.115  16.905 -29.666  1.00  0.83           N  
ATOM   2043  CA  LEU A 130     -20.953  16.758 -28.485  1.00  0.83           C  
ATOM   2044  C   LEU A 130     -22.221  17.607 -28.627  1.00  0.83           C  
ATOM   2045  O   LEU A 130     -23.325  17.159 -28.279  1.00  0.83           O  
ATOM   2046  CB  LEU A 130     -20.165  17.162 -27.249  1.00  0.83           C  
ATOM   2047  CG  LEU A 130     -19.003  16.231 -26.913  1.00  0.83           C  
ATOM   2048  CD1 LEU A 130     -18.171  16.844 -25.796  1.00  0.83           C  
ATOM   2049  CD2 LEU A 130     -19.563  14.845 -26.541  1.00  0.83           C  
ATOM   2050  H   LEU A 130     -19.161  17.269 -29.598  1.00  0.83           H  
ATOM   2051  HA  LEU A 130     -21.244  15.717 -28.388  1.00  0.83           H  
ATOM   2052 1HB  LEU A 130     -19.784  18.164 -27.364  1.00  0.83           H  
ATOM   2053 2HB  LEU A 130     -20.853  17.153 -26.418  1.00  0.83           H  
ATOM   2054  HG  LEU A 130     -18.353  16.135 -27.785  1.00  0.83           H  
ATOM   2055 1HD1 LEU A 130     -17.347  16.203 -25.576  1.00  0.83           H  
ATOM   2056 2HD1 LEU A 130     -17.802  17.813 -26.117  1.00  0.83           H  
ATOM   2057 3HD1 LEU A 130     -18.730  16.967 -24.929  1.00  0.83           H  
ATOM   2058 1HD2 LEU A 130     -18.767  14.166 -26.303  1.00  0.83           H  
ATOM   2059 2HD2 LEU A 130     -20.204  14.925 -25.699  1.00  0.83           H  
ATOM   2060 3HD2 LEU A 130     -20.124  14.457 -27.378  1.00  0.83           H  
ATOM   2061  N   ASP A 131     -22.084  18.816 -29.200  1.00  0.84           N  
ATOM   2062  CA  ASP A 131     -23.274  19.644 -29.427  1.00  0.84           C  
ATOM   2063  C   ASP A 131     -24.233  18.963 -30.409  1.00  0.84           C  
ATOM   2064  O   ASP A 131     -25.443  18.912 -30.182  1.00  0.84           O  
ATOM   2065  CB  ASP A 131     -22.905  21.056 -29.940  1.00  0.84           C  
ATOM   2066  CG  ASP A 131     -22.363  22.006 -28.850  1.00  0.84           C  
ATOM   2067  OD1 ASP A 131     -22.612  21.759 -27.706  1.00  0.84           O  
ATOM   2068  OD2 ASP A 131     -21.704  22.963 -29.155  1.00  0.84           O  
ATOM   2069  H   ASP A 131     -21.147  19.138 -29.460  1.00  0.84           H  
ATOM   2070  HA  ASP A 131     -23.785  19.758 -28.476  1.00  0.84           H  
ATOM   2071 1HB  ASP A 131     -22.153  20.967 -30.726  1.00  0.84           H  
ATOM   2072 2HB  ASP A 131     -23.786  21.513 -30.393  1.00  0.84           H  
ATOM   2073  N   ARG A 132     -23.681  18.350 -31.456  1.00  0.85           N  
ATOM   2074  CA  ARG A 132     -24.471  17.666 -32.482  1.00  0.85           C  
ATOM   2075  C   ARG A 132     -25.211  16.450 -31.919  1.00  0.85           C  
ATOM   2076  O   ARG A 132     -26.303  16.109 -32.381  1.00  0.85           O  
ATOM   2077  CB  ARG A 132     -23.575  17.250 -33.632  1.00  0.85           C  
ATOM   2078  CG  ARG A 132     -23.047  18.417 -34.476  1.00  0.85           C  
ATOM   2079  CD  ARG A 132     -22.028  17.970 -35.460  1.00  0.85           C  
ATOM   2080  NE  ARG A 132     -21.475  19.079 -36.225  1.00  0.85           N  
ATOM   2081  CZ  ARG A 132     -20.351  19.008 -36.967  1.00  0.85           C  
ATOM   2082  NH1 ARG A 132     -19.673  17.884 -37.035  1.00  0.85           N  
ATOM   2083  NH2 ARG A 132     -19.927  20.069 -37.625  1.00  0.85           N  
ATOM   2084  H   ARG A 132     -22.669  18.411 -31.575  1.00  0.85           H  
ATOM   2085  HA  ARG A 132     -25.208  18.369 -32.866  1.00  0.85           H  
ATOM   2086 1HB  ARG A 132     -22.722  16.705 -33.246  1.00  0.85           H  
ATOM   2087 2HB  ARG A 132     -24.120  16.579 -34.292  1.00  0.85           H  
ATOM   2088 1HG  ARG A 132     -23.875  18.862 -35.025  1.00  0.85           H  
ATOM   2089 2HG  ARG A 132     -22.604  19.167 -33.829  1.00  0.85           H  
ATOM   2090 1HD  ARG A 132     -21.215  17.496 -34.931  1.00  0.85           H  
ATOM   2091 2HD  ARG A 132     -22.473  17.261 -36.155  1.00  0.85           H  
ATOM   2092  HE  ARG A 132     -21.970  19.963 -36.201  1.00  0.85           H  
ATOM   2093 1HH1 ARG A 132     -19.993  17.069 -36.531  1.00  0.85           H  
ATOM   2094 2HH1 ARG A 132     -18.831  17.836 -37.590  1.00  0.85           H  
ATOM   2095 1HH2 ARG A 132     -20.445  20.938 -37.575  1.00  0.85           H  
ATOM   2096 2HH2 ARG A 132     -19.086  20.012 -38.180  1.00  0.85           H  
ATOM   2097  N   LEU A 133     -24.637  15.829 -30.884  1.00  0.87           N  
ATOM   2098  CA  LEU A 133     -25.235  14.673 -30.221  1.00  0.87           C  
ATOM   2099  C   LEU A 133     -26.321  15.084 -29.238  1.00  0.87           C  
ATOM   2100  O   LEU A 133     -27.011  14.232 -28.675  1.00  0.87           O  
ATOM   2101  CB  LEU A 133     -24.172  13.887 -29.442  1.00  0.87           C  
ATOM   2102  CG  LEU A 133     -23.096  13.235 -30.279  1.00  0.87           C  
ATOM   2103  CD1 LEU A 133     -22.021  12.630 -29.366  1.00  0.87           C  
ATOM   2104  CD2 LEU A 133     -23.723  12.221 -31.147  1.00  0.87           C  
ATOM   2105  H   LEU A 133     -23.715  16.146 -30.583  1.00  0.87           H  
ATOM   2106  HA  LEU A 133     -25.676  14.030 -30.981  1.00  0.87           H  
ATOM   2107 1HB  LEU A 133     -23.680  14.573 -28.751  1.00  0.87           H  
ATOM   2108 2HB  LEU A 133     -24.666  13.110 -28.860  1.00  0.87           H  
ATOM   2109  HG  LEU A 133     -22.639  13.959 -30.901  1.00  0.87           H  
ATOM   2110 1HD1 LEU A 133     -21.245  12.179 -29.971  1.00  0.87           H  
ATOM   2111 2HD1 LEU A 133     -21.594  13.409 -28.766  1.00  0.87           H  
ATOM   2112 3HD1 LEU A 133     -22.464  11.885 -28.724  1.00  0.87           H  
ATOM   2113 1HD2 LEU A 133     -22.958  11.791 -31.759  1.00  0.87           H  
ATOM   2114 2HD2 LEU A 133     -24.198  11.451 -30.539  1.00  0.87           H  
ATOM   2115 3HD2 LEU A 133     -24.468  12.697 -31.783  1.00  0.87           H  
ATOM   2116  N   GLY A 134     -26.466  16.386 -28.998  1.00  0.90           N  
ATOM   2117  CA  GLY A 134     -27.448  16.858 -28.050  1.00  0.90           C  
ATOM   2118  C   GLY A 134     -27.024  16.650 -26.602  1.00  0.90           C  
ATOM   2119  O   GLY A 134     -27.889  16.524 -25.739  1.00  0.90           O  
ATOM   2120  H   GLY A 134     -25.908  17.080 -29.491  1.00  0.90           H  
ATOM   2121 1HA  GLY A 134     -27.629  17.915 -28.230  1.00  0.90           H  
ATOM   2122 2HA  GLY A 134     -28.391  16.346 -28.228  1.00  0.90           H  
ATOM   2123  N   ILE A 135     -25.715  16.561 -26.323  1.00  0.96           N  
ATOM   2124  CA  ILE A 135     -25.309  16.334 -24.938  1.00  0.96           C  
ATOM   2125  C   ILE A 135     -24.621  17.565 -24.365  1.00  0.96           C  
ATOM   2126  O   ILE A 135     -23.582  17.977 -24.872  1.00  0.96           O  
ATOM   2127  CB  ILE A 135     -24.312  15.184 -24.811  1.00  0.96           C  
ATOM   2128  CG1 ILE A 135     -24.859  13.891 -25.375  1.00  0.96           C  
ATOM   2129  CG2 ILE A 135     -24.128  14.977 -23.312  1.00  0.96           C  
ATOM   2130  CD1 ILE A 135     -23.816  12.777 -25.523  1.00  0.96           C  
ATOM   2131  H   ILE A 135     -25.011  16.677 -27.056  1.00  0.96           H  
ATOM   2132  HA  ILE A 135     -26.187  16.115 -24.334  1.00  0.96           H  
ATOM   2133  HB  ILE A 135     -23.372  15.428 -25.303  1.00  0.96           H  
ATOM   2134 1HG1 ILE A 135     -25.636  13.548 -24.705  1.00  0.96           H  
ATOM   2135 2HG1 ILE A 135     -25.301  14.086 -26.354  1.00  0.96           H  
ATOM   2136 1HG2 ILE A 135     -23.435  14.165 -23.146  1.00  0.96           H  
ATOM   2137 2HG2 ILE A 135     -23.750  15.882 -22.851  1.00  0.96           H  
ATOM   2138 3HG2 ILE A 135     -25.090  14.735 -22.863  1.00  0.96           H  
ATOM   2139 1HD1 ILE A 135     -24.296  11.885 -25.922  1.00  0.96           H  
ATOM   2140 2HD1 ILE A 135     -23.031  13.102 -26.207  1.00  0.96           H  
ATOM   2141 3HD1 ILE A 135     -23.375  12.544 -24.554  1.00  0.96           H  
ATOM   2142  N   ASP A 136     -25.192  18.149 -23.322  1.00  1.04           N  
ATOM   2143  CA  ASP A 136     -24.641  19.337 -22.686  1.00  1.04           C  
ATOM   2144  C   ASP A 136     -23.577  18.977 -21.672  1.00  1.04           C  
ATOM   2145  O   ASP A 136     -23.793  18.105 -20.833  1.00  1.04           O  
ATOM   2146  CB  ASP A 136     -25.713  20.185 -22.027  1.00  1.04           C  
ATOM   2147  CG  ASP A 136     -25.148  21.541 -21.501  1.00  1.04           C  
ATOM   2148  OD1 ASP A 136     -24.672  22.369 -22.302  1.00  1.04           O  
ATOM   2149  OD2 ASP A 136     -25.233  21.746 -20.292  1.00  1.04           O  
ATOM   2150  H   ASP A 136     -26.037  17.737 -22.941  1.00  1.04           H  
ATOM   2151  HA  ASP A 136     -24.167  19.947 -23.455  1.00  1.04           H  
ATOM   2152 1HB  ASP A 136     -26.547  20.348 -22.713  1.00  1.04           H  
ATOM   2153 2HB  ASP A 136     -26.108  19.631 -21.181  1.00  1.04           H  
ATOM   2154  N   HIS A 137     -22.434  19.645 -21.762  1.00  1.15           N  
ATOM   2155  CA  HIS A 137     -21.285  19.442 -20.893  1.00  1.15           C  
ATOM   2156  C   HIS A 137     -20.762  20.776 -20.367  1.00  1.15           C  
ATOM   2157  O   HIS A 137     -19.621  21.161 -20.634  1.00  1.15           O  
ATOM   2158  CB  HIS A 137     -20.156  18.743 -21.633  1.00  1.15           C  
ATOM   2159  CG  HIS A 137     -20.524  17.473 -22.182  1.00  1.15           C  
ATOM   2160  ND1 HIS A 137     -20.671  16.370 -21.436  1.00  1.15           N  
ATOM   2161  CD2 HIS A 137     -20.794  17.123 -23.416  1.00  1.15           C  
ATOM   2162  CE1 HIS A 137     -21.014  15.374 -22.210  1.00  1.15           C  
ATOM   2163  NE2 HIS A 137     -21.081  15.811 -23.414  1.00  1.15           N  
ATOM   2164  H   HIS A 137     -22.343  20.346 -22.488  1.00  1.15           H  
ATOM   2165  HA  HIS A 137     -21.572  18.832 -20.038  1.00  1.15           H  
ATOM   2166 1HB  HIS A 137     -19.803  19.380 -22.442  1.00  1.15           H  
ATOM   2167 2HB  HIS A 137     -19.330  18.576 -20.952  1.00  1.15           H  
ATOM   2168  HD2 HIS A 137     -20.777  17.767 -24.263  1.00  1.15           H  
ATOM   2169  HE1 HIS A 137     -21.210  14.354 -21.897  1.00  1.15           H  
ATOM   2170  HE2 HIS A 137     -21.316  15.274 -24.231  1.00  1.15           H  
ATOM   2171  N   GLY A 138     -21.587  21.465 -19.585  1.00  1.28           N  
ATOM   2172  CA  GLY A 138     -21.284  22.792 -19.025  1.00  1.28           C  
ATOM   2173  C   GLY A 138     -20.016  22.843 -18.150  1.00  1.28           C  
ATOM   2174  O   GLY A 138     -19.540  23.921 -17.799  1.00  1.28           O  
ATOM   2175  H   GLY A 138     -22.507  21.076 -19.412  1.00  1.28           H  
ATOM   2176 1HA  GLY A 138     -21.184  23.504 -19.846  1.00  1.28           H  
ATOM   2177 2HA  GLY A 138     -22.139  23.125 -18.437  1.00  1.28           H  
ATOM   2178  N   GLN A 139     -19.480  21.676 -17.797  1.00  1.40           N  
ATOM   2179  CA  GLN A 139     -18.264  21.558 -17.008  1.00  1.40           C  
ATOM   2180  C   GLN A 139     -16.993  21.595 -17.848  1.00  1.40           C  
ATOM   2181  O   GLN A 139     -15.891  21.562 -17.296  1.00  1.40           O  
ATOM   2182  CB  GLN A 139     -18.269  20.267 -16.197  1.00  1.40           C  
ATOM   2183  CG  GLN A 139     -19.293  20.213 -15.105  1.00  1.40           C  
ATOM   2184  CD  GLN A 139     -19.337  18.856 -14.461  1.00  1.40           C  
ATOM   2185  OE1 GLN A 139     -19.694  17.900 -15.165  1.00  1.40           O  
ATOM   2186  NE2 GLN A 139     -18.973  18.760 -13.170  1.00  1.40           N  
ATOM   2187  H   GLN A 139     -19.930  20.836 -18.115  1.00  1.40           H  
ATOM   2188  HA  GLN A 139     -18.227  22.399 -16.317  1.00  1.40           H  
ATOM   2189 1HB  GLN A 139     -18.444  19.423 -16.865  1.00  1.40           H  
ATOM   2190 2HB  GLN A 139     -17.284  20.123 -15.744  1.00  1.40           H  
ATOM   2191 1HG  GLN A 139     -19.041  20.950 -14.343  1.00  1.40           H  
ATOM   2192 2HG  GLN A 139     -20.274  20.430 -15.526  1.00  1.40           H  
ATOM   2193 1HE2 GLN A 139     -18.967  17.852 -12.666  1.00  1.40           H  
ATOM   2194 2HE2 GLN A 139     -18.684  19.575 -12.676  1.00  1.40           H  
ATOM   2195  N   ILE A 140     -17.091  21.686 -19.175  1.00  1.49           N  
ATOM   2196  CA  ILE A 140     -15.827  21.720 -19.896  1.00  1.49           C  
ATOM   2197  C   ILE A 140     -15.174  23.083 -19.739  1.00  1.49           C  
ATOM   2198  O   ILE A 140     -15.388  24.000 -20.528  1.00  1.49           O  
ATOM   2199  CB  ILE A 140     -15.966  21.415 -21.412  1.00  1.49           C  
ATOM   2200  CG1 ILE A 140     -16.543  19.995 -21.646  1.00  1.49           C  
ATOM   2201  CG2 ILE A 140     -14.596  21.559 -22.100  1.00  1.49           C  
ATOM   2202  CD1 ILE A 140     -16.918  19.701 -23.117  1.00  1.49           C  
ATOM   2203  H   ILE A 140     -17.993  21.702 -19.653  1.00  1.49           H  
ATOM   2204  HA  ILE A 140     -15.164  20.970 -19.465  1.00  1.49           H  
ATOM   2205  HB  ILE A 140     -16.667  22.124 -21.856  1.00  1.49           H  
ATOM   2206 1HG1 ILE A 140     -15.803  19.258 -21.326  1.00  1.49           H  
ATOM   2207 2HG1 ILE A 140     -17.425  19.881 -21.031  1.00  1.49           H  
ATOM   2208 1HG2 ILE A 140     -14.704  21.364 -23.167  1.00  1.49           H  
ATOM   2209 2HG2 ILE A 140     -14.220  22.572 -21.955  1.00  1.49           H  
ATOM   2210 3HG2 ILE A 140     -13.894  20.845 -21.669  1.00  1.49           H  
ATOM   2211 1HD1 ILE A 140     -17.316  18.687 -23.198  1.00  1.49           H  
ATOM   2212 2HD1 ILE A 140     -17.675  20.415 -23.446  1.00  1.49           H  
ATOM   2213 3HD1 ILE A 140     -16.034  19.793 -23.747  1.00  1.49           H  
ATOM   2214  N   GLN A 141     -14.271  23.141 -18.761  1.00  1.52           N  
ATOM   2215  CA  GLN A 141     -13.518  24.342 -18.388  1.00  1.52           C  
ATOM   2216  C   GLN A 141     -12.289  24.456 -19.277  1.00  1.52           C  
ATOM   2217  O   GLN A 141     -11.499  25.397 -19.203  1.00  1.52           O  
ATOM   2218  CB  GLN A 141     -13.023  24.269 -16.932  1.00  1.52           C  
ATOM   2219  CG  GLN A 141     -14.103  24.210 -15.862  1.00  1.52           C  
ATOM   2220  CD  GLN A 141     -13.513  24.176 -14.438  1.00  1.52           C  
ATOM   2221  OE1 GLN A 141     -13.268  25.245 -13.867  1.00  1.52           O  
ATOM   2222  NE2 GLN A 141     -13.264  22.988 -13.865  1.00  1.52           N  
ATOM   2223  H   GLN A 141     -14.235  22.315 -18.174  1.00  1.52           H  
ATOM   2224  HA  GLN A 141     -14.152  25.214 -18.518  1.00  1.52           H  
ATOM   2225 1HB  GLN A 141     -12.368  23.414 -16.813  1.00  1.52           H  
ATOM   2226 2HB  GLN A 141     -12.422  25.147 -16.722  1.00  1.52           H  
ATOM   2227 1HG  GLN A 141     -14.733  25.093 -15.954  1.00  1.52           H  
ATOM   2228 2HG  GLN A 141     -14.701  23.315 -16.001  1.00  1.52           H  
ATOM   2229 1HE2 GLN A 141     -12.881  22.954 -12.946  1.00  1.52           H  
ATOM   2230 2HE2 GLN A 141     -13.445  22.101 -14.350  1.00  1.52           H  
ATOM   2231  N   GLY A 142     -12.069  23.417 -20.056  1.00  1.47           N  
ATOM   2232  CA  GLY A 142     -10.944  23.310 -20.957  1.00  1.47           C  
ATOM   2233  C   GLY A 142      -9.656  22.979 -20.228  1.00  1.47           C  
ATOM   2234  O   GLY A 142      -9.167  21.847 -20.237  1.00  1.47           O  
ATOM   2235  H   GLY A 142     -12.754  22.680 -20.048  1.00  1.47           H  
ATOM   2236 1HA  GLY A 142     -11.157  22.550 -21.682  1.00  1.47           H  
ATOM   2237 2HA  GLY A 142     -10.828  24.248 -21.504  1.00  1.47           H  
ATOM   2238  N   GLY A 143      -9.201  23.930 -19.436  1.00  1.37           N  
ATOM   2239  CA  GLY A 143      -7.930  23.838 -18.732  1.00  1.37           C  
ATOM   2240  C   GLY A 143      -7.712  22.574 -17.935  1.00  1.37           C  
ATOM   2241  O   GLY A 143      -6.574  22.111 -17.849  1.00  1.37           O  
ATOM   2242  H   GLY A 143      -9.749  24.789 -19.397  1.00  1.37           H  
ATOM   2243 1HA  GLY A 143      -7.116  23.985 -19.433  1.00  1.37           H  
ATOM   2244 2HA  GLY A 143      -7.877  24.661 -18.028  1.00  1.37           H  
ATOM   2245  N   LYS A 144      -8.786  22.040 -17.355  1.00  1.23           N  
ATOM   2246  CA  LYS A 144      -8.725  20.845 -16.529  1.00  1.23           C  
ATOM   2247  C   LYS A 144      -9.470  19.635 -17.090  1.00  1.23           C  
ATOM   2248  O   LYS A 144      -9.434  18.569 -16.476  1.00  1.23           O  
ATOM   2249  CB  LYS A 144      -9.276  21.174 -15.145  1.00  1.23           C  
ATOM   2250  CG  LYS A 144      -8.450  22.220 -14.395  1.00  1.23           C  
ATOM   2251  CD  LYS A 144      -9.017  22.508 -13.019  1.00  1.23           C  
ATOM   2252  CE  LYS A 144      -8.174  23.546 -12.286  1.00  1.23           C  
ATOM   2253  NZ  LYS A 144      -8.735  23.869 -10.947  1.00  1.23           N  
ATOM   2254  H   LYS A 144      -9.676  22.495 -17.490  1.00  1.23           H  
ATOM   2255  HA  LYS A 144      -7.679  20.561 -16.424  1.00  1.23           H  
ATOM   2256 1HB  LYS A 144     -10.299  21.547 -15.239  1.00  1.23           H  
ATOM   2257 2HB  LYS A 144      -9.314  20.267 -14.542  1.00  1.23           H  
ATOM   2258 1HG  LYS A 144      -7.423  21.864 -14.294  1.00  1.23           H  
ATOM   2259 2HG  LYS A 144      -8.436  23.147 -14.966  1.00  1.23           H  
ATOM   2260 1HD  LYS A 144     -10.039  22.882 -13.118  1.00  1.23           H  
ATOM   2261 2HD  LYS A 144      -9.040  21.589 -12.434  1.00  1.23           H  
ATOM   2262 1HE  LYS A 144      -7.163  23.163 -12.163  1.00  1.23           H  
ATOM   2263 2HE  LYS A 144      -8.136  24.458 -12.882  1.00  1.23           H  
ATOM   2264 1HZ  LYS A 144      -8.153  24.559 -10.494  1.00  1.23           H  
ATOM   2265 2HZ  LYS A 144      -9.672  24.237 -11.055  1.00  1.23           H  
ATOM   2266 3HZ  LYS A 144      -8.765  23.032 -10.382  1.00  1.23           H  
ATOM   2267  N   HIS A 145     -10.208  19.799 -18.197  1.00  1.11           N  
ATOM   2268  CA  HIS A 145     -11.042  18.682 -18.662  1.00  1.11           C  
ATOM   2269  C   HIS A 145     -10.774  18.310 -20.114  1.00  1.11           C  
ATOM   2270  O   HIS A 145     -11.371  17.375 -20.658  1.00  1.11           O  
ATOM   2271  CB  HIS A 145     -12.518  18.999 -18.442  1.00  1.11           C  
ATOM   2272  CG  HIS A 145     -12.811  19.292 -16.982  1.00  1.11           C  
ATOM   2273  ND1 HIS A 145     -12.700  18.350 -15.970  1.00  1.11           N  
ATOM   2274  CD2 HIS A 145     -13.186  20.434 -16.389  1.00  1.11           C  
ATOM   2275  CE1 HIS A 145     -13.001  18.920 -14.819  1.00  1.11           C  
ATOM   2276  NE2 HIS A 145     -13.298  20.200 -15.047  1.00  1.11           N  
ATOM   2277  H   HIS A 145     -10.146  20.665 -18.723  1.00  1.11           H  
ATOM   2278  HA  HIS A 145     -10.819  17.795 -18.070  1.00  1.11           H  
ATOM   2279 1HB  HIS A 145     -12.808  19.861 -19.044  1.00  1.11           H  
ATOM   2280 2HB  HIS A 145     -13.130  18.147 -18.753  1.00  1.11           H  
ATOM   2281  HD1 HIS A 145     -12.424  17.354 -16.034  1.00  1.11           H  
ATOM   2282  HD2 HIS A 145     -13.381  21.403 -16.771  1.00  1.11           H  
ATOM   2283  HE1 HIS A 145     -12.970  18.337 -13.899  1.00  1.11           H  
ATOM   2284  N   ILE A 146      -9.867  19.036 -20.749  1.00  1.01           N  
ATOM   2285  CA  ILE A 146      -9.452  18.677 -22.085  1.00  1.01           C  
ATOM   2286  C   ILE A 146      -8.007  18.259 -22.011  1.00  1.01           C  
ATOM   2287  O   ILE A 146      -7.158  19.029 -21.548  1.00  1.01           O  
ATOM   2288  CB  ILE A 146      -9.621  19.796 -23.093  1.00  1.01           C  
ATOM   2289  CG1 ILE A 146     -11.061  20.178 -23.192  1.00  1.01           C  
ATOM   2290  CG2 ILE A 146      -9.061  19.373 -24.418  1.00  1.01           C  
ATOM   2291  CD1 ILE A 146     -11.334  21.329 -24.159  1.00  1.01           C  
ATOM   2292  H   ILE A 146      -9.452  19.855 -20.319  1.00  1.01           H  
ATOM   2293  HA  ILE A 146     -10.036  17.830 -22.428  1.00  1.01           H  
ATOM   2294  HB  ILE A 146      -9.099  20.650 -22.729  1.00  1.01           H  
ATOM   2295 1HG1 ILE A 146     -11.593  19.328 -23.470  1.00  1.01           H  
ATOM   2296 2HG1 ILE A 146     -11.405  20.451 -22.209  1.00  1.01           H  
ATOM   2297 1HG2 ILE A 146      -9.165  20.176 -25.111  1.00  1.01           H  
ATOM   2298 2HG2 ILE A 146      -8.010  19.127 -24.308  1.00  1.01           H  
ATOM   2299 3HG2 ILE A 146      -9.602  18.501 -24.774  1.00  1.01           H  
ATOM   2300 1HD1 ILE A 146     -12.399  21.545 -24.187  1.00  1.01           H  
ATOM   2301 2HD1 ILE A 146     -10.800  22.217 -23.866  1.00  1.01           H  
ATOM   2302 3HD1 ILE A 146     -11.002  21.027 -25.137  1.00  1.01           H  
ATOM   2303  N   ILE A 147      -7.751  17.014 -22.401  1.00  0.94           N  
ATOM   2304  CA  ILE A 147      -6.417  16.441 -22.295  1.00  0.94           C  
ATOM   2305  C   ILE A 147      -5.805  16.322 -23.673  1.00  0.94           C  
ATOM   2306  O   ILE A 147      -6.441  15.811 -24.595  1.00  0.94           O  
ATOM   2307  CB  ILE A 147      -6.456  15.063 -21.632  1.00  0.94           C  
ATOM   2308  CG1 ILE A 147      -7.201  15.126 -20.295  1.00  0.94           C  
ATOM   2309  CG2 ILE A 147      -5.045  14.566 -21.421  1.00  0.94           C  
ATOM   2310  CD1 ILE A 147      -6.611  16.069 -19.304  1.00  0.94           C  
ATOM   2311  H   ILE A 147      -8.520  16.465 -22.789  1.00  0.94           H  
ATOM   2312  HA  ILE A 147      -5.789  17.100 -21.701  1.00  0.94           H  
ATOM   2313  HB  ILE A 147      -6.988  14.365 -22.270  1.00  0.94           H  
ATOM   2314 1HG1 ILE A 147      -8.237  15.421 -20.480  1.00  0.94           H  
ATOM   2315 2HG1 ILE A 147      -7.198  14.129 -19.859  1.00  0.94           H  
ATOM   2316 1HG2 ILE A 147      -5.073  13.591 -20.956  1.00  0.94           H  
ATOM   2317 2HG2 ILE A 147      -4.531  14.490 -22.375  1.00  0.94           H  
ATOM   2318 3HG2 ILE A 147      -4.510  15.256 -20.773  1.00  0.94           H  
ATOM   2319 1HD1 ILE A 147      -7.193  16.048 -18.383  1.00  0.94           H  
ATOM   2320 2HD1 ILE A 147      -5.581  15.779 -19.093  1.00  0.94           H  
ATOM   2321 3HD1 ILE A 147      -6.636  17.053 -19.710  1.00  0.94           H  
ATOM   2322  N   ILE A 148      -4.595  16.835 -23.832  1.00  0.89           N  
ATOM   2323  CA  ILE A 148      -3.944  16.845 -25.122  1.00  0.89           C  
ATOM   2324  C   ILE A 148      -2.612  16.100 -25.136  1.00  0.89           C  
ATOM   2325  O   ILE A 148      -1.659  16.479 -24.443  1.00  0.89           O  
ATOM   2326  CB  ILE A 148      -3.750  18.300 -25.540  1.00  0.89           C  
ATOM   2327  CG1 ILE A 148      -5.120  18.968 -25.579  1.00  0.89           C  
ATOM   2328  CG2 ILE A 148      -3.079  18.374 -26.865  1.00  0.89           C  
ATOM   2329  CD1 ILE A 148      -5.085  20.376 -25.846  1.00  0.89           C  
ATOM   2330  H   ILE A 148      -4.120  17.242 -23.040  1.00  0.89           H  
ATOM   2331  HA  ILE A 148      -4.599  16.363 -25.846  1.00  0.89           H  
ATOM   2332  HB  ILE A 148      -3.149  18.814 -24.789  1.00  0.89           H  
ATOM   2333 1HG1 ILE A 148      -5.715  18.484 -26.306  1.00  0.89           H  
ATOM   2334 2HG1 ILE A 148      -5.598  18.858 -24.616  1.00  0.89           H  
ATOM   2335 1HG2 ILE A 148      -2.952  19.414 -27.155  1.00  0.89           H  
ATOM   2336 2HG2 ILE A 148      -2.104  17.890 -26.815  1.00  0.89           H  
ATOM   2337 3HG2 ILE A 148      -3.698  17.858 -27.594  1.00  0.89           H  
ATOM   2338 1HD1 ILE A 148      -6.092  20.745 -25.841  1.00  0.89           H  
ATOM   2339 2HD1 ILE A 148      -4.508  20.849 -25.061  1.00  0.89           H  
ATOM   2340 3HD1 ILE A 148      -4.630  20.562 -26.811  1.00  0.89           H  
ATOM   2341  N   GLY A 149      -2.563  15.048 -25.945  1.00  0.86           N  
ATOM   2342  CA  GLY A 149      -1.411  14.173 -26.110  1.00  0.86           C  
ATOM   2343  C   GLY A 149      -1.284  13.865 -27.580  1.00  0.86           C  
ATOM   2344  O   GLY A 149      -1.119  14.768 -28.398  1.00  0.86           O  
ATOM   2345  H   GLY A 149      -3.401  14.822 -26.486  1.00  0.86           H  
ATOM   2346 1HA  GLY A 149      -0.508  14.660 -25.744  1.00  0.86           H  
ATOM   2347 2HA  GLY A 149      -1.554  13.250 -25.550  1.00  0.86           H  
ATOM   2348  N   GLU A 150      -1.378  12.579 -27.916  1.00  0.84           N  
ATOM   2349  CA  GLU A 150      -1.365  12.134 -29.312  1.00  0.84           C  
ATOM   2350  C   GLU A 150      -2.587  12.702 -30.050  1.00  0.84           C  
ATOM   2351  O   GLU A 150      -2.549  12.935 -31.258  1.00  0.84           O  
ATOM   2352  CB  GLU A 150      -1.365  10.605 -29.387  1.00  0.84           C  
ATOM   2353  CG  GLU A 150      -0.078   9.949 -28.892  1.00  0.84           C  
ATOM   2354  CD  GLU A 150      -0.120   8.438 -28.945  1.00  0.84           C  
ATOM   2355  OE1 GLU A 150      -1.170   7.897 -29.203  1.00  0.84           O  
ATOM   2356  OE2 GLU A 150       0.902   7.828 -28.729  1.00  0.84           O  
ATOM   2357  H   GLU A 150      -1.481  11.893 -27.179  1.00  0.84           H  
ATOM   2358  HA  GLU A 150      -0.464  12.514 -29.794  1.00  0.84           H  
ATOM   2359 1HB  GLU A 150      -2.194  10.212 -28.796  1.00  0.84           H  
ATOM   2360 2HB  GLU A 150      -1.524  10.295 -30.420  1.00  0.84           H  
ATOM   2361 1HG  GLU A 150       0.752  10.301 -29.504  1.00  0.84           H  
ATOM   2362 2HG  GLU A 150       0.103  10.268 -27.866  1.00  0.84           H  
ATOM   2363  N   ASP A 151      -3.662  12.911 -29.285  1.00  0.83           N  
ATOM   2364  CA  ASP A 151      -4.947  13.431 -29.741  1.00  0.83           C  
ATOM   2365  C   ASP A 151      -5.562  14.237 -28.596  1.00  0.83           C  
ATOM   2366  O   ASP A 151      -4.974  14.354 -27.515  1.00  0.83           O  
ATOM   2367  CB  ASP A 151      -5.896  12.272 -30.161  1.00  0.83           C  
ATOM   2368  CG  ASP A 151      -7.010  12.665 -31.228  1.00  0.83           C  
ATOM   2369  OD1 ASP A 151      -7.340  13.838 -31.331  1.00  0.83           O  
ATOM   2370  OD2 ASP A 151      -7.516  11.793 -31.904  1.00  0.83           O  
ATOM   2371  H   ASP A 151      -3.570  12.675 -28.312  1.00  0.83           H  
ATOM   2372  HA  ASP A 151      -4.787  14.096 -30.591  1.00  0.83           H  
ATOM   2373 1HB  ASP A 151      -5.301  11.456 -30.572  1.00  0.83           H  
ATOM   2374 2HB  ASP A 151      -6.400  11.886 -29.269  1.00  0.83           H  
ATOM   2375  N   VAL A 152      -6.731  14.802 -28.847  1.00  0.83           N  
ATOM   2376  CA  VAL A 152      -7.438  15.606 -27.852  1.00  0.83           C  
ATOM   2377  C   VAL A 152      -8.610  14.838 -27.257  1.00  0.83           C  
ATOM   2378  O   VAL A 152      -9.446  14.312 -27.986  1.00  0.83           O  
ATOM   2379  CB  VAL A 152      -7.978  16.900 -28.484  1.00  0.83           C  
ATOM   2380  CG1 VAL A 152      -8.741  17.680 -27.462  1.00  0.83           C  
ATOM   2381  CG2 VAL A 152      -6.834  17.728 -29.072  1.00  0.83           C  
ATOM   2382  H   VAL A 152      -7.128  14.661 -29.775  1.00  0.83           H  
ATOM   2383  HA  VAL A 152      -6.745  15.866 -27.055  1.00  0.83           H  
ATOM   2384  HB  VAL A 152      -8.673  16.646 -29.273  1.00  0.83           H  
ATOM   2385 1HG1 VAL A 152      -9.132  18.555 -27.927  1.00  0.83           H  
ATOM   2386 2HG1 VAL A 152      -9.567  17.088 -27.072  1.00  0.83           H  
ATOM   2387 3HG1 VAL A 152      -8.070  17.951 -26.655  1.00  0.83           H  
ATOM   2388 1HG2 VAL A 152      -7.232  18.639 -29.514  1.00  0.83           H  
ATOM   2389 2HG2 VAL A 152      -6.135  17.991 -28.318  1.00  0.83           H  
ATOM   2390 3HG2 VAL A 152      -6.321  17.146 -29.834  1.00  0.83           H  
ATOM   2391  N   TYR A 153      -8.701  14.787 -25.940  1.00  0.83           N  
ATOM   2392  CA  TYR A 153      -9.807  14.066 -25.342  1.00  0.83           C  
ATOM   2393  C   TYR A 153     -10.652  14.976 -24.484  1.00  0.83           C  
ATOM   2394  O   TYR A 153     -10.129  15.799 -23.727  1.00  0.83           O  
ATOM   2395  CB  TYR A 153      -9.274  12.964 -24.456  1.00  0.83           C  
ATOM   2396  CG  TYR A 153      -8.390  11.982 -25.142  1.00  0.83           C  
ATOM   2397  CD1 TYR A 153      -7.023  12.243 -25.216  1.00  0.83           C  
ATOM   2398  CD2 TYR A 153      -8.911  10.834 -25.692  1.00  0.83           C  
ATOM   2399  CE1 TYR A 153      -6.185  11.346 -25.827  1.00  0.83           C  
ATOM   2400  CE2 TYR A 153      -8.078   9.932 -26.304  1.00  0.83           C  
ATOM   2401  CZ  TYR A 153      -6.718  10.178 -26.374  1.00  0.83           C  
ATOM   2402  OH  TYR A 153      -5.893   9.263 -26.988  1.00  0.83           O  
ATOM   2403  H   TYR A 153      -7.979  15.219 -25.367  1.00  0.83           H  
ATOM   2404  HA  TYR A 153     -10.445  13.650 -26.124  1.00  0.83           H  
ATOM   2405 1HB  TYR A 153      -8.709  13.408 -23.638  1.00  0.83           H  
ATOM   2406 2HB  TYR A 153     -10.087  12.445 -24.023  1.00  0.83           H  
ATOM   2407  HD1 TYR A 153      -6.615  13.160 -24.779  1.00  0.83           H  
ATOM   2408  HD2 TYR A 153      -9.979  10.638 -25.638  1.00  0.83           H  
ATOM   2409  HE1 TYR A 153      -5.112  11.548 -25.878  1.00  0.83           H  
ATOM   2410  HE2 TYR A 153      -8.490   9.019 -26.735  1.00  0.83           H  
ATOM   2411  HH  TYR A 153      -4.981   9.567 -26.937  1.00  0.83           H  
ATOM   2412  N   LEU A 154     -11.963  14.781 -24.539  1.00  0.85           N  
ATOM   2413  CA  LEU A 154     -12.853  15.543 -23.672  1.00  0.85           C  
ATOM   2414  C   LEU A 154     -13.312  14.587 -22.566  1.00  0.85           C  
ATOM   2415  O   LEU A 154     -13.856  13.522 -22.855  1.00  0.85           O  
ATOM   2416  CB  LEU A 154     -14.025  16.121 -24.481  1.00  0.85           C  
ATOM   2417  CG  LEU A 154     -13.623  16.947 -25.780  1.00  0.85           C  
ATOM   2418  CD1 LEU A 154     -14.835  17.519 -26.456  1.00  0.85           C  
ATOM   2419  CD2 LEU A 154     -12.727  18.031 -25.440  1.00  0.85           C  
ATOM   2420  H   LEU A 154     -12.345  14.104 -25.204  1.00  0.85           H  
ATOM   2421  HA  LEU A 154     -12.305  16.365 -23.211  1.00  0.85           H  
ATOM   2422 1HB  LEU A 154     -14.636  15.302 -24.802  1.00  0.85           H  
ATOM   2423 2HB  LEU A 154     -14.614  16.770 -23.833  1.00  0.85           H  
ATOM   2424  HG  LEU A 154     -13.125  16.273 -26.484  1.00  0.85           H  
ATOM   2425 1HD1 LEU A 154     -14.511  18.062 -27.333  1.00  0.85           H  
ATOM   2426 2HD1 LEU A 154     -15.503  16.757 -26.750  1.00  0.85           H  
ATOM   2427 3HD1 LEU A 154     -15.341  18.202 -25.776  1.00  0.85           H  
ATOM   2428 1HD2 LEU A 154     -12.445  18.580 -26.343  1.00  0.85           H  
ATOM   2429 2HD2 LEU A 154     -13.247  18.697 -24.756  1.00  0.85           H  
ATOM   2430 3HD2 LEU A 154     -11.837  17.623 -24.970  1.00  0.85           H  
ATOM   2431  N   ILE A 155     -13.026  14.928 -21.310  1.00  0.89           N  
ATOM   2432  CA  ILE A 155     -13.303  14.029 -20.186  1.00  0.89           C  
ATOM   2433  C   ILE A 155     -14.169  14.642 -19.076  1.00  0.89           C  
ATOM   2434  O   ILE A 155     -14.560  15.809 -19.138  1.00  0.89           O  
ATOM   2435  CB  ILE A 155     -11.975  13.505 -19.568  1.00  0.89           C  
ATOM   2436  CG1 ILE A 155     -11.163  14.649 -19.037  1.00  0.89           C  
ATOM   2437  CG2 ILE A 155     -11.162  12.732 -20.627  1.00  0.89           C  
ATOM   2438  CD1 ILE A 155     -10.011  14.229 -18.195  1.00  0.89           C  
ATOM   2439  H   ILE A 155     -12.563  15.820 -21.121  1.00  0.89           H  
ATOM   2440  HA  ILE A 155     -13.844  13.168 -20.575  1.00  0.89           H  
ATOM   2441  HB  ILE A 155     -12.194  12.844 -18.736  1.00  0.89           H  
ATOM   2442 1HG1 ILE A 155     -10.768  15.201 -19.875  1.00  0.89           H  
ATOM   2443 2HG1 ILE A 155     -11.804  15.311 -18.446  1.00  0.89           H  
ATOM   2444 1HG2 ILE A 155     -10.241  12.361 -20.183  1.00  0.89           H  
ATOM   2445 2HG2 ILE A 155     -11.753  11.899 -20.983  1.00  0.89           H  
ATOM   2446 3HG2 ILE A 155     -10.916  13.390 -21.462  1.00  0.89           H  
ATOM   2447 1HD1 ILE A 155      -9.474  15.117 -17.862  1.00  0.89           H  
ATOM   2448 2HD1 ILE A 155     -10.387  13.687 -17.327  1.00  0.89           H  
ATOM   2449 3HD1 ILE A 155      -9.350  13.591 -18.769  1.00  0.89           H  
ATOM   2450  N   ASP A 156     -14.466  13.810 -18.061  1.00  0.93           N  
ATOM   2451  CA  ASP A 156     -15.226  14.171 -16.852  1.00  0.93           C  
ATOM   2452  C   ASP A 156     -16.644  14.699 -17.071  1.00  0.93           C  
ATOM   2453  O   ASP A 156     -17.050  15.707 -16.493  1.00  0.93           O  
ATOM   2454  CB  ASP A 156     -14.441  15.216 -16.055  1.00  0.93           C  
ATOM   2455  CG  ASP A 156     -13.059  14.729 -15.574  1.00  0.93           C  
ATOM   2456  OD1 ASP A 156     -12.921  13.583 -15.144  1.00  0.93           O  
ATOM   2457  OD2 ASP A 156     -12.150  15.519 -15.640  1.00  0.93           O  
ATOM   2458  H   ASP A 156     -14.127  12.864 -18.130  1.00  0.93           H  
ATOM   2459  HA  ASP A 156     -15.315  13.270 -16.247  1.00  0.93           H  
ATOM   2460 1HB  ASP A 156     -14.304  16.109 -16.665  1.00  0.93           H  
ATOM   2461 2HB  ASP A 156     -15.026  15.516 -15.186  1.00  0.93           H  
ATOM   2462  N   PHE A 157     -17.433  13.977 -17.848  1.00  0.98           N  
ATOM   2463  CA  PHE A 157     -18.800  14.397 -18.152  1.00  0.98           C  
ATOM   2464  C   PHE A 157     -19.796  14.041 -17.029  1.00  0.98           C  
ATOM   2465  O   PHE A 157     -20.716  13.250 -17.226  1.00  0.98           O  
ATOM   2466  CB  PHE A 157     -19.232  13.688 -19.422  1.00  0.98           C  
ATOM   2467  CG  PHE A 157     -18.442  14.058 -20.665  1.00  0.98           C  
ATOM   2468  CD1 PHE A 157     -17.637  15.201 -20.721  1.00  0.98           C  
ATOM   2469  CD2 PHE A 157     -18.557  13.277 -21.809  1.00  0.98           C  
ATOM   2470  CE1 PHE A 157     -16.970  15.530 -21.888  1.00  0.98           C  
ATOM   2471  CE2 PHE A 157     -17.904  13.624 -22.961  1.00  0.98           C  
ATOM   2472  CZ  PHE A 157     -17.112  14.737 -22.999  1.00  0.98           C  
ATOM   2473  H   PHE A 157     -17.070  13.131 -18.264  1.00  0.98           H  
ATOM   2474  HA  PHE A 157     -18.810  15.478 -18.304  1.00  0.98           H  
ATOM   2475 1HB  PHE A 157     -19.147  12.611 -19.279  1.00  0.98           H  
ATOM   2476 2HB  PHE A 157     -20.277  13.899 -19.611  1.00  0.98           H  
ATOM   2477  HD1 PHE A 157     -17.539  15.836 -19.840  1.00  0.98           H  
ATOM   2478  HD2 PHE A 157     -19.192  12.388 -21.787  1.00  0.98           H  
ATOM   2479  HE1 PHE A 157     -16.340  16.419 -21.922  1.00  0.98           H  
ATOM   2480  HE2 PHE A 157     -18.018  13.014 -23.850  1.00  0.98           H  
ATOM   2481  HZ  PHE A 157     -16.605  14.985 -23.906  1.00  0.98           H  
ATOM   2482  N   GLU A 158     -19.596  14.659 -15.867  1.00  1.02           N  
ATOM   2483  CA  GLU A 158     -20.331  14.381 -14.621  1.00  1.02           C  
ATOM   2484  C   GLU A 158     -21.747  14.965 -14.500  1.00  1.02           C  
ATOM   2485  O   GLU A 158     -22.708  14.246 -14.244  1.00  1.02           O  
ATOM   2486  CB  GLU A 158     -19.477  14.900 -13.464  1.00  1.02           C  
ATOM   2487  CG  GLU A 158     -20.041  14.730 -12.082  1.00  1.02           C  
ATOM   2488  CD  GLU A 158     -19.090  15.264 -11.049  1.00  1.02           C  
ATOM   2489  OE1 GLU A 158     -18.707  16.419 -11.143  1.00  1.02           O  
ATOM   2490  OE2 GLU A 158     -18.721  14.512 -10.175  1.00  1.02           O  
ATOM   2491  H   GLU A 158     -18.820  15.324 -15.855  1.00  1.02           H  
ATOM   2492  HA  GLU A 158     -20.413  13.297 -14.531  1.00  1.02           H  
ATOM   2493 1HB  GLU A 158     -18.514  14.388 -13.485  1.00  1.02           H  
ATOM   2494 2HB  GLU A 158     -19.275  15.945 -13.607  1.00  1.02           H  
ATOM   2495 1HG  GLU A 158     -20.989  15.268 -12.010  1.00  1.02           H  
ATOM   2496 2HG  GLU A 158     -20.233  13.674 -11.897  1.00  1.02           H  
ATOM   2497  N   LYS A 159     -21.883  16.271 -14.696  1.00  1.06           N  
ATOM   2498  CA  LYS A 159     -23.181  16.952 -14.569  1.00  1.06           C  
ATOM   2499  C   LYS A 159     -23.916  17.001 -15.900  1.00  1.06           C  
ATOM   2500  O   LYS A 159     -25.018  17.539 -16.010  1.00  1.06           O  
ATOM   2501  CB  LYS A 159     -23.010  18.370 -14.024  1.00  1.06           C  
ATOM   2502  CG  LYS A 159     -22.507  18.442 -12.586  1.00  1.06           C  
ATOM   2503  CD  LYS A 159     -22.398  19.894 -12.119  1.00  1.06           C  
ATOM   2504  CE  LYS A 159     -21.897  19.990 -10.684  1.00  1.06           C  
ATOM   2505  NZ  LYS A 159     -21.793  21.414 -10.225  1.00  1.06           N  
ATOM   2506  H   LYS A 159     -21.052  16.816 -14.906  1.00  1.06           H  
ATOM   2507  HA  LYS A 159     -23.796  16.388 -13.869  1.00  1.06           H  
ATOM   2508 1HB  LYS A 159     -22.310  18.913 -14.653  1.00  1.06           H  
ATOM   2509 2HB  LYS A 159     -23.963  18.893 -14.073  1.00  1.06           H  
ATOM   2510 1HG  LYS A 159     -23.204  17.915 -11.935  1.00  1.06           H  
ATOM   2511 2HG  LYS A 159     -21.539  17.953 -12.508  1.00  1.06           H  
ATOM   2512 1HD  LYS A 159     -21.708  20.431 -12.771  1.00  1.06           H  
ATOM   2513 2HD  LYS A 159     -23.375  20.372 -12.184  1.00  1.06           H  
ATOM   2514 1HE  LYS A 159     -22.584  19.456 -10.029  1.00  1.06           H  
ATOM   2515 2HE  LYS A 159     -20.913  19.524 -10.621  1.00  1.06           H  
ATOM   2516 1HZ  LYS A 159     -21.457  21.437  -9.273  1.00  1.06           H  
ATOM   2517 2HZ  LYS A 159     -21.150  21.918 -10.818  1.00  1.06           H  
ATOM   2518 3HZ  LYS A 159     -22.703  21.850 -10.271  1.00  1.06           H  
ATOM   2519  N   ALA A 160     -23.266  16.441 -16.894  1.00  1.11           N  
ATOM   2520  CA  ALA A 160     -23.668  16.401 -18.283  1.00  1.11           C  
ATOM   2521  C   ALA A 160     -24.971  15.671 -18.558  1.00  1.11           C  
ATOM   2522  O   ALA A 160     -25.378  14.787 -17.806  1.00  1.11           O  
ATOM   2523  CB  ALA A 160     -22.582  15.734 -19.062  1.00  1.11           C  
ATOM   2524  H   ALA A 160     -22.384  16.007 -16.666  1.00  1.11           H  
ATOM   2525  HA  ALA A 160     -23.791  17.428 -18.610  1.00  1.11           H  
ATOM   2526 1HB  ALA A 160     -22.867  15.744 -20.104  1.00  1.11           H  
ATOM   2527 2HB  ALA A 160     -21.650  16.273 -18.919  1.00  1.11           H  
ATOM   2528 3HB  ALA A 160     -22.462  14.719 -18.718  1.00  1.11           H  
ATOM   2529  N   GLY A 161     -25.633  16.033 -19.661  1.00  1.16           N  
ATOM   2530  CA  GLY A 161     -26.852  15.305 -20.030  1.00  1.16           C  
ATOM   2531  C   GLY A 161     -27.564  15.766 -21.301  1.00  1.16           C  
ATOM   2532  O   GLY A 161     -27.208  16.757 -21.946  1.00  1.16           O  
ATOM   2533  H   GLY A 161     -25.245  16.787 -20.230  1.00  1.16           H  
ATOM   2534 1HA  GLY A 161     -26.608  14.252 -20.139  1.00  1.16           H  
ATOM   2535 2HA  GLY A 161     -27.550  15.364 -19.197  1.00  1.16           H  
ATOM   2536  N   PHE A 162     -28.623  15.042 -21.654  1.00  1.22           N  
ATOM   2537  CA  PHE A 162     -29.351  15.335 -22.885  1.00  1.22           C  
ATOM   2538  C   PHE A 162     -30.380  16.461 -22.777  1.00  1.22           C  
ATOM   2539  O   PHE A 162     -31.582  16.239 -22.611  1.00  1.22           O  
ATOM   2540  CB  PHE A 162     -30.008  14.080 -23.448  1.00  1.22           C  
ATOM   2541  CG  PHE A 162     -29.039  13.057 -24.041  1.00  1.22           C  
ATOM   2542  CD1 PHE A 162     -28.580  11.976 -23.303  1.00  1.22           C  
ATOM   2543  CD2 PHE A 162     -28.609  13.180 -25.359  1.00  1.22           C  
ATOM   2544  CE1 PHE A 162     -27.721  11.043 -23.873  1.00  1.22           C  
ATOM   2545  CE2 PHE A 162     -27.756  12.248 -25.923  1.00  1.22           C  
ATOM   2546  CZ  PHE A 162     -27.312  11.180 -25.179  1.00  1.22           C  
ATOM   2547  H   PHE A 162     -28.908  14.258 -21.082  1.00  1.22           H  
ATOM   2548  HA  PHE A 162     -28.617  15.650 -23.621  1.00  1.22           H  
ATOM   2549 1HB  PHE A 162     -30.581  13.589 -22.665  1.00  1.22           H  
ATOM   2550 2HB  PHE A 162     -30.710  14.369 -24.229  1.00  1.22           H  
ATOM   2551  HD1 PHE A 162     -28.906  11.858 -22.270  1.00  1.22           H  
ATOM   2552  HD2 PHE A 162     -28.956  14.028 -25.959  1.00  1.22           H  
ATOM   2553  HE1 PHE A 162     -27.372  10.196 -23.282  1.00  1.22           H  
ATOM   2554  HE2 PHE A 162     -27.433  12.368 -26.960  1.00  1.22           H  
ATOM   2555  HZ  PHE A 162     -26.640  10.452 -25.624  1.00  1.22           H  
ATOM   2556  N   ARG A 163     -29.856  17.669 -22.885  1.00  1.26           N  
ATOM   2557  CA  ARG A 163     -30.580  18.937 -22.826  1.00  1.26           C  
ATOM   2558  C   ARG A 163     -29.916  19.829 -23.860  1.00  1.26           C  
ATOM   2559  O   ARG A 163     -28.800  19.524 -24.267  1.00  1.26           O  
ATOM   2560  CB  ARG A 163     -30.529  19.549 -21.434  1.00  1.26           C  
ATOM   2561  CG  ARG A 163     -29.149  19.977 -20.949  1.00  1.26           C  
ATOM   2562  CD  ARG A 163     -29.201  20.473 -19.535  1.00  1.26           C  
ATOM   2563  NE  ARG A 163     -27.897  20.932 -19.041  1.00  1.26           N  
ATOM   2564  CZ  ARG A 163     -27.613  21.217 -17.766  1.00  1.26           C  
ATOM   2565  NH1 ARG A 163     -28.520  21.091 -16.816  1.00  1.26           N  
ATOM   2566  NH2 ARG A 163     -26.398  21.625 -17.497  1.00  1.26           N  
ATOM   2567  H   ARG A 163     -28.842  17.683 -22.981  1.00  1.26           H  
ATOM   2568  HA  ARG A 163     -31.621  18.776 -23.107  1.00  1.26           H  
ATOM   2569 1HB  ARG A 163     -31.170  20.428 -21.403  1.00  1.26           H  
ATOM   2570 2HB  ARG A 163     -30.923  18.833 -20.713  1.00  1.26           H  
ATOM   2571 1HG  ARG A 163     -28.473  19.122 -20.993  1.00  1.26           H  
ATOM   2572 2HG  ARG A 163     -28.768  20.782 -21.587  1.00  1.26           H  
ATOM   2573 1HD  ARG A 163     -29.896  21.308 -19.478  1.00  1.26           H  
ATOM   2574 2HD  ARG A 163     -29.545  19.670 -18.885  1.00  1.26           H  
ATOM   2575  HE  ARG A 163     -27.120  21.071 -19.705  1.00  1.26           H  
ATOM   2576 1HH1 ARG A 163     -29.451  20.774 -17.045  1.00  1.26           H  
ATOM   2577 2HH1 ARG A 163     -28.281  21.307 -15.860  1.00  1.26           H  
ATOM   2578 1HH2 ARG A 163     -25.735  21.709 -18.288  1.00  1.26           H  
ATOM   2579 2HH2 ARG A 163     -26.127  21.851 -16.554  1.00  1.26           H  
ATOM   2580  N   LYS A 164     -30.566  20.912 -24.302  1.00  1.27           N  
ATOM   2581  CA  LYS A 164     -29.919  21.718 -25.340  1.00  1.27           C  
ATOM   2582  C   LYS A 164     -28.499  22.087 -24.910  1.00  1.27           C  
ATOM   2583  O   LYS A 164     -28.335  22.732 -23.875  1.00  1.27           O  
ATOM   2584  CB  LYS A 164     -30.690  23.002 -25.622  1.00  1.27           C  
ATOM   2585  CG  LYS A 164     -30.083  23.826 -26.758  1.00  1.27           C  
ATOM   2586  CD  LYS A 164     -30.892  25.077 -27.062  1.00  1.27           C  
ATOM   2587  CE  LYS A 164     -30.263  25.860 -28.210  1.00  1.27           C  
ATOM   2588  NZ  LYS A 164     -31.048  27.078 -28.551  1.00  1.27           N  
ATOM   2589  H   LYS A 164     -31.482  21.155 -23.950  1.00  1.27           H  
ATOM   2590  HA  LYS A 164     -29.925  21.133 -26.247  1.00  1.27           H  
ATOM   2591 1HB  LYS A 164     -31.721  22.764 -25.884  1.00  1.27           H  
ATOM   2592 2HB  LYS A 164     -30.708  23.623 -24.727  1.00  1.27           H  
ATOM   2593 1HG  LYS A 164     -29.059  24.117 -26.490  1.00  1.27           H  
ATOM   2594 2HG  LYS A 164     -30.037  23.216 -27.657  1.00  1.27           H  
ATOM   2595 1HD  LYS A 164     -31.912  24.800 -27.332  1.00  1.27           H  
ATOM   2596 2HD  LYS A 164     -30.925  25.712 -26.177  1.00  1.27           H  
ATOM   2597 1HE  LYS A 164     -29.252  26.158 -27.923  1.00  1.27           H  
ATOM   2598 2HE  LYS A 164     -30.204  25.219 -29.089  1.00  1.27           H  
ATOM   2599 1HZ  LYS A 164     -30.596  27.566 -29.315  1.00  1.27           H  
ATOM   2600 2HZ  LYS A 164     -31.982  26.810 -28.829  1.00  1.27           H  
ATOM   2601 3HZ  LYS A 164     -31.099  27.685 -27.746  1.00  1.27           H  
ATOM   2602  N   PRO A 165     -27.464  21.668 -25.661  1.00  1.25           N  
ATOM   2603  CA  PRO A 165     -26.074  21.892 -25.368  1.00  1.25           C  
ATOM   2604  C   PRO A 165     -25.567  23.263 -25.717  1.00  1.25           C  
ATOM   2605  O   PRO A 165     -26.007  23.867 -26.700  1.00  1.25           O  
ATOM   2606  CB  PRO A 165     -25.413  20.836 -26.230  1.00  1.25           C  
ATOM   2607  CG  PRO A 165     -26.302  20.704 -27.422  1.00  1.25           C  
ATOM   2608  CD  PRO A 165     -27.690  20.895 -26.901  1.00  1.25           C  
ATOM   2609  HA  PRO A 165     -25.893  21.701 -24.317  1.00  1.25           H  
ATOM   2610 1HB  PRO A 165     -24.405  21.142 -26.461  1.00  1.25           H  
ATOM   2611 2HB  PRO A 165     -25.334  19.906 -25.682  1.00  1.25           H  
ATOM   2612 1HG  PRO A 165     -26.009  21.437 -28.190  1.00  1.25           H  
ATOM   2613 2HG  PRO A 165     -26.155  19.717 -27.863  1.00  1.25           H  
ATOM   2614 1HD  PRO A 165     -28.260  21.471 -27.640  1.00  1.25           H  
ATOM   2615 2HD  PRO A 165     -28.130  19.908 -26.681  1.00  1.25           H  
ATOM   2616  N   ASN A 166     -24.546  23.688 -24.982  1.00  1.20           N  
ATOM   2617  CA  ASN A 166     -23.762  24.876 -25.336  1.00  1.20           C  
ATOM   2618  C   ASN A 166     -22.261  24.611 -25.156  1.00  1.20           C  
ATOM   2619  O   ASN A 166     -21.548  25.416 -24.533  1.00  1.20           O  
ATOM   2620  CB  ASN A 166     -24.196  26.060 -24.493  1.00  1.20           C  
ATOM   2621  CG  ASN A 166     -25.637  26.463 -24.734  1.00  1.20           C  
ATOM   2622  OD1 ASN A 166     -25.938  27.146 -25.720  1.00  1.20           O  
ATOM   2623  ND2 ASN A 166     -26.521  26.055 -23.854  1.00  1.20           N  
ATOM   2624  H   ASN A 166     -24.327  23.153 -24.126  1.00  1.20           H  
ATOM   2625  HA  ASN A 166     -23.928  25.101 -26.391  1.00  1.20           H  
ATOM   2626 1HB  ASN A 166     -24.076  25.808 -23.437  1.00  1.20           H  
ATOM   2627 2HB  ASN A 166     -23.548  26.912 -24.703  1.00  1.20           H  
ATOM   2628 1HD2 ASN A 166     -27.486  26.285 -23.967  1.00  1.20           H  
ATOM   2629 2HD2 ASN A 166     -26.232  25.503 -23.067  1.00  1.20           H  
ATOM   2630  N   ASN A 167     -21.766  23.498 -25.701  1.00  1.14           N  
ATOM   2631  CA  ASN A 167     -20.414  23.065 -25.381  1.00  1.14           C  
ATOM   2632  C   ASN A 167     -19.371  23.733 -26.227  1.00  1.14           C  
ATOM   2633  O   ASN A 167     -18.308  24.101 -25.722  1.00  1.14           O  
ATOM   2634  CB  ASN A 167     -20.312  21.594 -25.605  1.00  1.14           C  
ATOM   2635  CG  ASN A 167     -21.235  20.905 -24.799  1.00  1.14           C  
ATOM   2636  OD1 ASN A 167     -21.530  21.306 -23.673  1.00  1.14           O  
ATOM   2637  ND2 ASN A 167     -21.772  19.884 -25.361  1.00  1.14           N  
ATOM   2638  H   ASN A 167     -22.328  22.896 -26.314  1.00  1.14           H  
ATOM   2639  HA  ASN A 167     -20.209  23.300 -24.337  1.00  1.14           H  
ATOM   2640 1HB  ASN A 167     -20.473  21.346 -26.652  1.00  1.14           H  
ATOM   2641 2HB  ASN A 167     -19.317  21.257 -25.338  1.00  1.14           H  
ATOM   2642 1HD2 ASN A 167     -22.495  19.328 -24.927  1.00  1.14           H  
ATOM   2643 2HD2 ASN A 167     -21.500  19.638 -26.291  1.00  1.14           H  
ATOM   2644  N   LEU A 168     -19.663  23.943 -27.506  1.00  1.09           N  
ATOM   2645  CA  LEU A 168     -18.666  24.528 -28.375  1.00  1.09           C  
ATOM   2646  C   LEU A 168     -18.368  25.906 -27.862  1.00  1.09           C  
ATOM   2647  O   LEU A 168     -17.210  26.234 -27.594  1.00  1.09           O  
ATOM   2648  CB  LEU A 168     -19.147  24.576 -29.818  1.00  1.09           C  
ATOM   2649  CG  LEU A 168     -18.120  25.041 -30.816  1.00  1.09           C  
ATOM   2650  CD1 LEU A 168     -17.989  26.524 -30.727  1.00  1.09           C  
ATOM   2651  CD2 LEU A 168     -16.808  24.360 -30.508  1.00  1.09           C  
ATOM   2652  H   LEU A 168     -20.559  23.638 -27.910  1.00  1.09           H  
ATOM   2653  HA  LEU A 168     -17.755  23.949 -28.334  1.00  1.09           H  
ATOM   2654 1HB  LEU A 168     -19.482  23.579 -30.113  1.00  1.09           H  
ATOM   2655 2HB  LEU A 168     -19.990  25.248 -29.864  1.00  1.09           H  
ATOM   2656  HG  LEU A 168     -18.436  24.789 -31.828  1.00  1.09           H  
ATOM   2657 1HD1 LEU A 168     -17.258  26.843 -31.419  1.00  1.09           H  
ATOM   2658 2HD1 LEU A 168     -18.941  26.999 -30.950  1.00  1.09           H  
ATOM   2659 3HD1 LEU A 168     -17.677  26.801 -29.731  1.00  1.09           H  
ATOM   2660 1HD2 LEU A 168     -16.064  24.696 -31.198  1.00  1.09           H  
ATOM   2661 2HD2 LEU A 168     -16.492  24.608 -29.497  1.00  1.09           H  
ATOM   2662 3HD2 LEU A 168     -16.934  23.281 -30.597  1.00  1.09           H  
ATOM   2663  N   THR A 169     -19.416  26.692 -27.650  1.00  1.06           N  
ATOM   2664  CA  THR A 169     -19.224  28.032 -27.156  1.00  1.06           C  
ATOM   2665  C   THR A 169     -18.529  28.022 -25.807  1.00  1.06           C  
ATOM   2666  O   THR A 169     -17.628  28.823 -25.588  1.00  1.06           O  
ATOM   2667  CB  THR A 169     -20.536  28.813 -27.066  1.00  1.06           C  
ATOM   2668  OG1 THR A 169     -21.113  28.932 -28.375  1.00  1.06           O  
ATOM   2669  CG2 THR A 169     -20.241  30.201 -26.523  1.00  1.06           C  
ATOM   2670  H   THR A 169     -20.343  26.351 -27.859  1.00  1.06           H  
ATOM   2671  HA  THR A 169     -18.575  28.560 -27.848  1.00  1.06           H  
ATOM   2672  HB  THR A 169     -21.236  28.296 -26.403  1.00  1.06           H  
ATOM   2673  HG1 THR A 169     -21.789  29.617 -28.368  1.00  1.06           H  
ATOM   2674 1HG2 THR A 169     -21.166  30.771 -26.460  1.00  1.06           H  
ATOM   2675 2HG2 THR A 169     -19.797  30.113 -25.529  1.00  1.06           H  
ATOM   2676 3HG2 THR A 169     -19.545  30.710 -27.185  1.00  1.06           H  
ATOM   2677  N   SER A 170     -18.924  27.134 -24.881  1.00  1.05           N  
ATOM   2678  CA  SER A 170     -18.265  27.148 -23.585  1.00  1.05           C  
ATOM   2679  C   SER A 170     -16.769  26.834 -23.692  1.00  1.05           C  
ATOM   2680  O   SER A 170     -15.940  27.535 -23.105  1.00  1.05           O  
ATOM   2681  CB  SER A 170     -18.917  26.129 -22.667  1.00  1.05           C  
ATOM   2682  OG  SER A 170     -20.245  26.480 -22.384  1.00  1.05           O  
ATOM   2683  H   SER A 170     -19.684  26.472 -25.043  1.00  1.05           H  
ATOM   2684  HA  SER A 170     -18.380  28.142 -23.153  1.00  1.05           H  
ATOM   2685 1HB  SER A 170     -18.889  25.145 -23.136  1.00  1.05           H  
ATOM   2686 2HB  SER A 170     -18.348  26.064 -21.740  1.00  1.05           H  
ATOM   2687  HG  SER A 170     -20.757  26.254 -23.194  1.00  1.05           H  
ATOM   2688  N   ALA A 171     -16.400  25.817 -24.479  1.00  1.04           N  
ATOM   2689  CA  ALA A 171     -14.988  25.467 -24.597  1.00  1.04           C  
ATOM   2690  C   ALA A 171     -14.205  26.611 -25.216  1.00  1.04           C  
ATOM   2691  O   ALA A 171     -13.151  27.008 -24.712  1.00  1.04           O  
ATOM   2692  CB  ALA A 171     -14.822  24.213 -25.450  1.00  1.04           C  
ATOM   2693  H   ALA A 171     -17.103  25.269 -24.971  1.00  1.04           H  
ATOM   2694  HA  ALA A 171     -14.597  25.282 -23.596  1.00  1.04           H  
ATOM   2695 1HB  ALA A 171     -13.768  23.952 -25.519  1.00  1.04           H  
ATOM   2696 2HB  ALA A 171     -15.374  23.390 -24.993  1.00  1.04           H  
ATOM   2697 3HB  ALA A 171     -15.219  24.404 -26.450  1.00  1.04           H  
ATOM   2698  N   MET A 172     -14.750  27.183 -26.282  1.00  1.04           N  
ATOM   2699  CA  MET A 172     -14.096  28.266 -26.988  1.00  1.04           C  
ATOM   2700  C   MET A 172     -14.023  29.505 -26.110  1.00  1.04           C  
ATOM   2701  O   MET A 172     -13.051  30.269 -26.155  1.00  1.04           O  
ATOM   2702  CB  MET A 172     -14.859  28.501 -28.259  1.00  1.04           C  
ATOM   2703  CG  MET A 172     -14.746  27.345 -29.235  1.00  1.04           C  
ATOM   2704  SD  MET A 172     -13.163  27.114 -29.849  1.00  1.04           S  
ATOM   2705  CE  MET A 172     -13.174  28.438 -31.061  1.00  1.04           C  
ATOM   2706  H   MET A 172     -15.643  26.838 -26.641  1.00  1.04           H  
ATOM   2707  HA  MET A 172     -13.081  27.959 -27.231  1.00  1.04           H  
ATOM   2708 1HB  MET A 172     -15.912  28.666 -28.027  1.00  1.04           H  
ATOM   2709 2HB  MET A 172     -14.464  29.378 -28.747  1.00  1.04           H  
ATOM   2710 1HG  MET A 172     -15.038  26.434 -28.725  1.00  1.04           H  
ATOM   2711 2HG  MET A 172     -15.402  27.481 -30.067  1.00  1.04           H  
ATOM   2712 1HE  MET A 172     -12.222  28.465 -31.593  1.00  1.04           H  
ATOM   2713 2HE  MET A 172     -13.976  28.262 -31.776  1.00  1.04           H  
ATOM   2714 3HE  MET A 172     -13.337  29.388 -30.557  1.00  1.04           H  
ATOM   2715  N   ALA A 173     -15.054  29.726 -25.307  1.00  1.02           N  
ATOM   2716  CA  ALA A 173     -15.038  30.871 -24.438  1.00  1.02           C  
ATOM   2717  C   ALA A 173     -13.887  30.753 -23.450  1.00  1.02           C  
ATOM   2718  O   ALA A 173     -13.107  31.695 -23.272  1.00  1.02           O  
ATOM   2719  CB  ALA A 173     -16.357  30.995 -23.698  1.00  1.02           C  
ATOM   2720  H   ALA A 173     -15.861  29.109 -25.301  1.00  1.02           H  
ATOM   2721  HA  ALA A 173     -14.885  31.740 -25.050  1.00  1.02           H  
ATOM   2722 1HB  ALA A 173     -16.332  31.876 -23.060  1.00  1.02           H  
ATOM   2723 2HB  ALA A 173     -17.168  31.088 -24.420  1.00  1.02           H  
ATOM   2724 3HB  ALA A 173     -16.514  30.107 -23.089  1.00  1.02           H  
ATOM   2725  N   MET A 174     -13.701  29.553 -22.890  1.00  0.99           N  
ATOM   2726  CA  MET A 174     -12.626  29.321 -21.933  1.00  0.99           C  
ATOM   2727  C   MET A 174     -11.238  29.450 -22.540  1.00  0.99           C  
ATOM   2728  O   MET A 174     -10.320  29.925 -21.872  1.00  0.99           O  
ATOM   2729  CB  MET A 174     -12.786  27.941 -21.317  1.00  0.99           C  
ATOM   2730  CG  MET A 174     -13.954  27.826 -20.375  1.00  0.99           C  
ATOM   2731  SD  MET A 174     -13.813  28.943 -18.978  1.00  0.99           S  
ATOM   2732  CE  MET A 174     -12.389  28.254 -18.117  1.00  0.99           C  
ATOM   2733  H   MET A 174     -14.360  28.795 -23.093  1.00  0.99           H  
ATOM   2734  HA  MET A 174     -12.716  30.066 -21.146  1.00  0.99           H  
ATOM   2735 1HB  MET A 174     -12.936  27.208 -22.111  1.00  0.99           H  
ATOM   2736 2HB  MET A 174     -11.877  27.664 -20.780  1.00  0.99           H  
ATOM   2737 1HG  MET A 174     -14.867  28.067 -20.912  1.00  0.99           H  
ATOM   2738 2HG  MET A 174     -14.033  26.819 -20.024  1.00  0.99           H  
ATOM   2739 1HE  MET A 174     -12.170  28.850 -17.232  1.00  0.99           H  
ATOM   2740 2HE  MET A 174     -12.609  27.240 -17.818  1.00  0.99           H  
ATOM   2741 3HE  MET A 174     -11.520  28.250 -18.780  1.00  0.99           H  
ATOM   2742  N   ILE A 175     -11.115  29.049 -23.806  1.00  0.98           N  
ATOM   2743  CA  ILE A 175      -9.866  29.034 -24.559  1.00  0.98           C  
ATOM   2744  C   ILE A 175      -9.473  30.362 -25.229  1.00  0.98           C  
ATOM   2745  O   ILE A 175      -8.291  30.692 -25.277  1.00  0.98           O  
ATOM   2746  CB  ILE A 175      -9.928  27.905 -25.594  1.00  0.98           C  
ATOM   2747  CG1 ILE A 175     -10.009  26.552 -24.868  1.00  0.98           C  
ATOM   2748  CG2 ILE A 175      -8.738  27.927 -26.449  1.00  0.98           C  
ATOM   2749  CD1 ILE A 175     -10.355  25.422 -25.771  1.00  0.98           C  
ATOM   2750  H   ILE A 175     -11.943  28.657 -24.258  1.00  0.98           H  
ATOM   2751  HA  ILE A 175      -9.073  28.786 -23.863  1.00  0.98           H  
ATOM   2752  HB  ILE A 175     -10.823  28.026 -26.204  1.00  0.98           H  
ATOM   2753 1HG1 ILE A 175      -9.046  26.342 -24.403  1.00  0.98           H  
ATOM   2754 2HG1 ILE A 175     -10.764  26.613 -24.085  1.00  0.98           H  
ATOM   2755 1HG2 ILE A 175      -8.794  27.126 -27.180  1.00  0.98           H  
ATOM   2756 2HG2 ILE A 175      -8.681  28.879 -26.951  1.00  0.98           H  
ATOM   2757 3HG2 ILE A 175      -7.884  27.796 -25.838  1.00  0.98           H  
ATOM   2758 1HD1 ILE A 175     -10.398  24.499 -25.195  1.00  0.98           H  
ATOM   2759 2HD1 ILE A 175     -11.329  25.610 -26.229  1.00  0.98           H  
ATOM   2760 3HD1 ILE A 175      -9.599  25.334 -26.548  1.00  0.98           H  
ATOM   2761  N   PHE A 176     -10.437  31.076 -25.817  1.00  0.98           N  
ATOM   2762  CA  PHE A 176     -10.153  32.314 -26.546  1.00  0.98           C  
ATOM   2763  C   PHE A 176     -10.819  33.608 -26.041  1.00  0.98           C  
ATOM   2764  O   PHE A 176     -10.318  34.709 -26.321  1.00  0.98           O  
ATOM   2765  CB  PHE A 176     -10.609  32.143 -27.986  1.00  0.98           C  
ATOM   2766  CG  PHE A 176      -9.970  31.023 -28.674  1.00  0.98           C  
ATOM   2767  CD1 PHE A 176     -10.660  29.873 -28.928  1.00  0.98           C  
ATOM   2768  CD2 PHE A 176      -8.669  31.105 -29.050  1.00  0.98           C  
ATOM   2769  CE1 PHE A 176     -10.036  28.835 -29.563  1.00  0.98           C  
ATOM   2770  CE2 PHE A 176      -8.055  30.072 -29.688  1.00  0.98           C  
ATOM   2771  CZ  PHE A 176      -8.758  28.942 -29.938  1.00  0.98           C  
ATOM   2772  H   PHE A 176     -11.391  30.748 -25.771  1.00  0.98           H  
ATOM   2773  HA  PHE A 176      -9.073  32.468 -26.525  1.00  0.98           H  
ATOM   2774 1HB  PHE A 176     -11.690  31.979 -28.001  1.00  0.98           H  
ATOM   2775 2HB  PHE A 176     -10.409  33.054 -28.546  1.00  0.98           H  
ATOM   2776  HD1 PHE A 176     -11.704  29.793 -28.614  1.00  0.98           H  
ATOM   2777  HD2 PHE A 176      -8.136  32.012 -28.822  1.00  0.98           H  
ATOM   2778  HE1 PHE A 176     -10.553  27.919 -29.769  1.00  0.98           H  
ATOM   2779  HE2 PHE A 176      -7.013  30.143 -29.990  1.00  0.98           H  
ATOM   2780  HZ  PHE A 176      -8.307  28.115 -30.438  1.00  0.98           H  
ATOM   2781  N   ILE A 177     -11.980  33.506 -25.391  1.00  1.00           N  
ATOM   2782  CA  ILE A 177     -12.735  34.728 -25.110  1.00  1.00           C  
ATOM   2783  C   ILE A 177     -12.532  35.299 -23.710  1.00  1.00           C  
ATOM   2784  O   ILE A 177     -12.502  36.515 -23.544  1.00  1.00           O  
ATOM   2785  CB  ILE A 177     -14.227  34.538 -25.361  1.00  1.00           C  
ATOM   2786  CG1 ILE A 177     -14.440  34.028 -26.792  1.00  1.00           C  
ATOM   2787  CG2 ILE A 177     -14.972  35.849 -25.174  1.00  1.00           C  
ATOM   2788  CD1 ILE A 177     -13.841  34.908 -27.849  1.00  1.00           C  
ATOM   2789  H   ILE A 177     -12.360  32.592 -25.122  1.00  1.00           H  
ATOM   2790  HA  ILE A 177     -12.400  35.488 -25.815  1.00  1.00           H  
ATOM   2791  HB  ILE A 177     -14.621  33.828 -24.661  1.00  1.00           H  
ATOM   2792 1HG1 ILE A 177     -14.004  33.030 -26.889  1.00  1.00           H  
ATOM   2793 2HG1 ILE A 177     -15.509  33.961 -26.975  1.00  1.00           H  
ATOM   2794 1HG2 ILE A 177     -16.035  35.694 -25.354  1.00  1.00           H  
ATOM   2795 2HG2 ILE A 177     -14.822  36.205 -24.155  1.00  1.00           H  
ATOM   2796 3HG2 ILE A 177     -14.588  36.589 -25.879  1.00  1.00           H  
ATOM   2797 1HD1 ILE A 177     -14.050  34.484 -28.817  1.00  1.00           H  
ATOM   2798 2HD1 ILE A 177     -14.266  35.894 -27.787  1.00  1.00           H  
ATOM   2799 3HD1 ILE A 177     -12.767  34.982 -27.714  1.00  1.00           H  
ATOM   2800  N   GLY A 178     -12.468  34.446 -22.694  1.00  1.04           N  
ATOM   2801  CA  GLY A 178     -12.344  34.943 -21.322  1.00  1.04           C  
ATOM   2802  C   GLY A 178     -10.913  35.369 -20.961  1.00  1.04           C  
ATOM   2803  O   GLY A 178     -10.007  35.297 -21.796  1.00  1.04           O  
ATOM   2804  H   GLY A 178     -12.535  33.446 -22.881  1.00  1.04           H  
ATOM   2805 1HA  GLY A 178     -13.020  35.787 -21.184  1.00  1.04           H  
ATOM   2806 2HA  GLY A 178     -12.672  34.162 -20.636  1.00  1.04           H  
ATOM   2807  N   GLU A 179     -10.733  35.809 -19.706  1.00  1.07           N  
ATOM   2808  CA  GLU A 179      -9.452  36.311 -19.171  1.00  1.07           C  
ATOM   2809  C   GLU A 179      -8.801  35.361 -18.157  1.00  1.07           C  
ATOM   2810  O   GLU A 179      -7.983  35.779 -17.337  1.00  1.07           O  
ATOM   2811  CB  GLU A 179      -9.664  37.663 -18.476  1.00  1.07           C  
ATOM   2812  CG  GLU A 179     -10.175  38.826 -19.351  1.00  1.07           C  
ATOM   2813  CD  GLU A 179      -9.173  39.366 -20.358  1.00  1.07           C  
ATOM   2814  OE1 GLU A 179      -7.991  39.268 -20.131  1.00  1.07           O  
ATOM   2815  OE2 GLU A 179      -9.613  39.896 -21.361  1.00  1.07           O  
ATOM   2816  H   GLU A 179     -11.533  35.823 -19.088  1.00  1.07           H  
ATOM   2817  HA  GLU A 179      -8.761  36.440 -20.004  1.00  1.07           H  
ATOM   2818 1HB  GLU A 179     -10.374  37.535 -17.660  1.00  1.07           H  
ATOM   2819 2HB  GLU A 179      -8.721  37.983 -18.032  1.00  1.07           H  
ATOM   2820 1HG  GLU A 179     -11.054  38.481 -19.896  1.00  1.07           H  
ATOM   2821 2HG  GLU A 179     -10.489  39.637 -18.696  1.00  1.07           H  
ATOM   2822  N   ASN A 180      -9.204  34.104 -18.180  1.00  1.09           N  
ATOM   2823  CA  ASN A 180      -8.715  33.105 -17.233  1.00  1.09           C  
ATOM   2824  C   ASN A 180      -7.330  32.584 -17.639  1.00  1.09           C  
ATOM   2825  O   ASN A 180      -6.835  32.915 -18.715  1.00  1.09           O  
ATOM   2826  CB  ASN A 180      -9.744  31.995 -17.180  1.00  1.09           C  
ATOM   2827  CG  ASN A 180      -9.767  31.319 -18.470  1.00  1.09           C  
ATOM   2828  OD1 ASN A 180      -8.698  31.028 -18.969  1.00  1.09           O  
ATOM   2829  ND2 ASN A 180     -10.888  31.105 -19.054  1.00  1.09           N  
ATOM   2830  H   ASN A 180      -9.870  33.832 -18.887  1.00  1.09           H  
ATOM   2831  HA  ASN A 180      -8.623  33.568 -16.249  1.00  1.09           H  
ATOM   2832 1HB  ASN A 180      -9.492  31.278 -16.398  1.00  1.09           H  
ATOM   2833 2HB  ASN A 180     -10.731  32.402 -16.963  1.00  1.09           H  
ATOM   2834 1HD2 ASN A 180     -10.875  30.662 -19.974  1.00  1.09           H  
ATOM   2835 2HD2 ASN A 180     -11.743  31.396 -18.620  1.00  1.09           H  
ATOM   2836  N   ALA A 181      -6.738  31.720 -16.805  1.00  1.10           N  
ATOM   2837  CA  ALA A 181      -5.397  31.141 -17.015  1.00  1.10           C  
ATOM   2838  C   ALA A 181      -5.250  30.278 -18.280  1.00  1.10           C  
ATOM   2839  O   ALA A 181      -4.141  30.057 -18.776  1.00  1.10           O  
ATOM   2840  CB  ALA A 181      -5.025  30.302 -15.809  1.00  1.10           C  
ATOM   2841  H   ALA A 181      -7.224  31.481 -15.953  1.00  1.10           H  
ATOM   2842  HA  ALA A 181      -4.696  31.971 -17.096  1.00  1.10           H  
ATOM   2843 1HB  ALA A 181      -4.014  29.924 -15.934  1.00  1.10           H  
ATOM   2844 2HB  ALA A 181      -5.072  30.914 -14.910  1.00  1.10           H  
ATOM   2845 3HB  ALA A 181      -5.716  29.468 -15.715  1.00  1.10           H  
ATOM   2846  N   ILE A 182      -6.364  29.797 -18.804  1.00  1.08           N  
ATOM   2847  CA  ILE A 182      -6.390  28.900 -19.951  1.00  1.08           C  
ATOM   2848  C   ILE A 182      -6.249  29.795 -21.150  1.00  1.08           C  
ATOM   2849  O   ILE A 182      -5.317  29.652 -21.947  1.00  1.08           O  
ATOM   2850  CB  ILE A 182      -7.734  28.153 -20.077  1.00  1.08           C  
ATOM   2851  CG1 ILE A 182      -7.903  27.210 -18.963  1.00  1.08           C  
ATOM   2852  CG2 ILE A 182      -7.785  27.388 -21.392  1.00  1.08           C  
ATOM   2853  CD1 ILE A 182      -8.035  27.865 -17.599  1.00  1.08           C  
ATOM   2854  H   ILE A 182      -7.246  30.089 -18.410  1.00  1.08           H  
ATOM   2855  HA  ILE A 182      -5.554  28.201 -19.908  1.00  1.08           H  
ATOM   2856  HB  ILE A 182      -8.559  28.849 -20.059  1.00  1.08           H  
ATOM   2857 1HG1 ILE A 182      -8.799  26.632 -19.144  1.00  1.08           H  
ATOM   2858 2HG1 ILE A 182      -7.041  26.553 -18.950  1.00  1.08           H  
ATOM   2859 1HG2 ILE A 182      -8.739  26.866 -21.478  1.00  1.08           H  
ATOM   2860 2HG2 ILE A 182      -7.674  28.082 -22.218  1.00  1.08           H  
ATOM   2861 3HG2 ILE A 182      -6.977  26.679 -21.407  1.00  1.08           H  
ATOM   2862 1HD1 ILE A 182      -8.160  27.097 -16.838  1.00  1.08           H  
ATOM   2863 2HD1 ILE A 182      -7.160  28.442 -17.379  1.00  1.08           H  
ATOM   2864 3HD1 ILE A 182      -8.907  28.519 -17.602  1.00  1.08           H  
ATOM   2865  N   SER A 183      -7.175  30.739 -21.248  1.00  1.04           N  
ATOM   2866  CA  SER A 183      -7.195  31.717 -22.303  1.00  1.04           C  
ATOM   2867  C   SER A 183      -5.890  32.469 -22.319  1.00  1.04           C  
ATOM   2868  O   SER A 183      -5.312  32.662 -23.380  1.00  1.04           O  
ATOM   2869  CB  SER A 183      -8.331  32.690 -22.098  1.00  1.04           C  
ATOM   2870  OG  SER A 183      -8.359  33.658 -23.105  1.00  1.04           O  
ATOM   2871  H   SER A 183      -7.897  30.780 -20.542  1.00  1.04           H  
ATOM   2872  HA  SER A 183      -7.308  31.205 -23.245  1.00  1.04           H  
ATOM   2873 1HB  SER A 183      -9.274  32.158 -22.084  1.00  1.04           H  
ATOM   2874 2HB  SER A 183      -8.220  33.175 -21.127  1.00  1.04           H  
ATOM   2875  HG  SER A 183      -9.053  34.289 -22.818  1.00  1.04           H  
ATOM   2876  N   LYS A 184      -5.391  32.871 -21.151  1.00  1.00           N  
ATOM   2877  CA  LYS A 184      -4.126  33.577 -21.096  1.00  1.00           C  
ATOM   2878  C   LYS A 184      -3.038  32.742 -21.762  1.00  1.00           C  
ATOM   2879  O   LYS A 184      -2.387  33.209 -22.698  1.00  1.00           O  
ATOM   2880  CB  LYS A 184      -3.763  33.859 -19.636  1.00  1.00           C  
ATOM   2881  CG  LYS A 184      -2.476  34.656 -19.385  1.00  1.00           C  
ATOM   2882  CD  LYS A 184      -2.284  34.864 -17.875  1.00  1.00           C  
ATOM   2883  CE  LYS A 184      -1.123  35.820 -17.524  1.00  1.00           C  
ATOM   2884  NZ  LYS A 184       0.224  35.276 -17.884  1.00  1.00           N  
ATOM   2885  H   LYS A 184      -5.906  32.707 -20.288  1.00  1.00           H  
ATOM   2886  HA  LYS A 184      -4.220  34.517 -21.638  1.00  1.00           H  
ATOM   2887 1HB  LYS A 184      -4.589  34.387 -19.155  1.00  1.00           H  
ATOM   2888 2HB  LYS A 184      -3.652  32.910 -19.118  1.00  1.00           H  
ATOM   2889 1HG  LYS A 184      -1.621  34.101 -19.781  1.00  1.00           H  
ATOM   2890 2HG  LYS A 184      -2.522  35.621 -19.885  1.00  1.00           H  
ATOM   2891 1HD  LYS A 184      -3.208  35.264 -17.453  1.00  1.00           H  
ATOM   2892 2HD  LYS A 184      -2.091  33.896 -17.412  1.00  1.00           H  
ATOM   2893 1HE  LYS A 184      -1.268  36.767 -18.041  1.00  1.00           H  
ATOM   2894 2HE  LYS A 184      -1.148  35.996 -16.450  1.00  1.00           H  
ATOM   2895 1HZ  LYS A 184       0.931  35.937 -17.618  1.00  1.00           H  
ATOM   2896 2HZ  LYS A 184       0.386  34.404 -17.412  1.00  1.00           H  
ATOM   2897 3HZ  LYS A 184       0.291  35.131 -18.898  1.00  1.00           H  
ATOM   2898  N   ARG A 185      -2.891  31.476 -21.346  1.00  0.97           N  
ATOM   2899  CA  ARG A 185      -1.869  30.614 -21.927  1.00  0.97           C  
ATOM   2900  C   ARG A 185      -2.003  30.465 -23.442  1.00  0.97           C  
ATOM   2901  O   ARG A 185      -1.016  30.571 -24.179  1.00  0.97           O  
ATOM   2902  CB  ARG A 185      -1.933  29.239 -21.285  1.00  0.97           C  
ATOM   2903  CG  ARG A 185      -0.892  28.260 -21.764  1.00  0.97           C  
ATOM   2904  CD  ARG A 185      -0.997  26.981 -21.038  1.00  0.97           C  
ATOM   2905  NE  ARG A 185      -0.007  26.020 -21.481  1.00  0.97           N  
ATOM   2906  CZ  ARG A 185       1.252  25.966 -21.014  1.00  0.97           C  
ATOM   2907  NH1 ARG A 185       1.659  26.822 -20.097  1.00  0.97           N  
ATOM   2908  NH2 ARG A 185       2.073  25.058 -21.475  1.00  0.97           N  
ATOM   2909  H   ARG A 185      -3.463  31.099 -20.587  1.00  0.97           H  
ATOM   2910  HA  ARG A 185      -0.895  31.057 -21.710  1.00  0.97           H  
ATOM   2911 1HB  ARG A 185      -1.832  29.339 -20.205  1.00  0.97           H  
ATOM   2912 2HB  ARG A 185      -2.913  28.796 -21.473  1.00  0.97           H  
ATOM   2913 1HG  ARG A 185      -1.041  28.063 -22.826  1.00  0.97           H  
ATOM   2914 2HG  ARG A 185       0.103  28.672 -21.601  1.00  0.97           H  
ATOM   2915 1HD  ARG A 185      -0.840  27.169 -19.981  1.00  0.97           H  
ATOM   2916 2HD  ARG A 185      -1.988  26.546 -21.187  1.00  0.97           H  
ATOM   2917  HE  ARG A 185      -0.285  25.325 -22.184  1.00  0.97           H  
ATOM   2918 1HH1 ARG A 185       1.019  27.519 -19.740  1.00  0.97           H  
ATOM   2919 2HH1 ARG A 185       2.604  26.778 -19.749  1.00  0.97           H  
ATOM   2920 1HH2 ARG A 185       1.738  24.397 -22.171  1.00  0.97           H  
ATOM   2921 2HH2 ARG A 185       3.013  24.994 -21.129  1.00  0.97           H  
ATOM   2922  N   VAL A 186      -3.223  30.227 -23.912  1.00  0.95           N  
ATOM   2923  CA  VAL A 186      -3.469  30.046 -25.335  1.00  0.95           C  
ATOM   2924  C   VAL A 186      -3.189  31.336 -26.108  1.00  0.95           C  
ATOM   2925  O   VAL A 186      -2.535  31.322 -27.152  1.00  0.95           O  
ATOM   2926  CB  VAL A 186      -4.903  29.517 -25.540  1.00  0.95           C  
ATOM   2927  CG1 VAL A 186      -5.291  29.495 -27.027  1.00  0.95           C  
ATOM   2928  CG2 VAL A 186      -4.957  28.080 -24.931  1.00  0.95           C  
ATOM   2929  H   VAL A 186      -4.006  30.160 -23.258  1.00  0.95           H  
ATOM   2930  HA  VAL A 186      -2.787  29.279 -25.699  1.00  0.95           H  
ATOM   2931  HB  VAL A 186      -5.608  30.177 -25.018  1.00  0.95           H  
ATOM   2932 1HG1 VAL A 186      -6.296  29.128 -27.138  1.00  0.95           H  
ATOM   2933 2HG1 VAL A 186      -5.234  30.501 -27.427  1.00  0.95           H  
ATOM   2934 3HG1 VAL A 186      -4.625  28.853 -27.557  1.00  0.95           H  
ATOM   2935 1HG2 VAL A 186      -5.933  27.665 -25.017  1.00  0.95           H  
ATOM   2936 2HG2 VAL A 186      -4.247  27.439 -25.455  1.00  0.95           H  
ATOM   2937 3HG2 VAL A 186      -4.688  28.127 -23.876  1.00  0.95           H  
ATOM   2938  N   ARG A 187      -3.631  32.474 -25.593  1.00  0.94           N  
ATOM   2939  CA  ARG A 187      -3.372  33.723 -26.283  1.00  0.94           C  
ATOM   2940  C   ARG A 187      -1.882  34.003 -26.402  1.00  0.94           C  
ATOM   2941  O   ARG A 187      -1.423  34.462 -27.456  1.00  0.94           O  
ATOM   2942  CB  ARG A 187      -4.017  34.882 -25.553  1.00  0.94           C  
ATOM   2943  CG  ARG A 187      -5.530  34.964 -25.622  1.00  0.94           C  
ATOM   2944  CD  ARG A 187      -5.990  36.063 -24.806  1.00  0.94           C  
ATOM   2945  NE  ARG A 187      -5.497  37.338 -25.333  1.00  0.94           N  
ATOM   2946  CZ  ARG A 187      -5.432  38.475 -24.620  1.00  0.94           C  
ATOM   2947  NH1 ARG A 187      -5.824  38.489 -23.358  1.00  0.94           N  
ATOM   2948  NH2 ARG A 187      -4.977  39.574 -25.191  1.00  0.94           N  
ATOM   2949  H   ARG A 187      -4.163  32.477 -24.727  1.00  0.94           H  
ATOM   2950  HA  ARG A 187      -3.790  33.654 -27.276  1.00  0.94           H  
ATOM   2951 1HB  ARG A 187      -3.747  34.827 -24.496  1.00  0.94           H  
ATOM   2952 2HB  ARG A 187      -3.622  35.818 -25.945  1.00  0.94           H  
ATOM   2953 1HG  ARG A 187      -5.858  35.162 -26.627  1.00  0.94           H  
ATOM   2954 2HG  ARG A 187      -5.987  34.043 -25.271  1.00  0.94           H  
ATOM   2955 1HD  ARG A 187      -7.080  36.084 -24.799  1.00  0.94           H  
ATOM   2956 2HD  ARG A 187      -5.620  35.939 -23.789  1.00  0.94           H  
ATOM   2957  HE  ARG A 187      -5.191  37.373 -26.330  1.00  0.94           H  
ATOM   2958 1HH1 ARG A 187      -6.178  37.645 -22.925  1.00  0.94           H  
ATOM   2959 2HH1 ARG A 187      -5.783  39.347 -22.821  1.00  0.94           H  
ATOM   2960 1HH2 ARG A 187      -4.681  39.549 -26.160  1.00  0.94           H  
ATOM   2961 2HH2 ARG A 187      -4.934  40.438 -24.672  1.00  0.94           H  
ATOM   2962  N   GLU A 188      -1.124  33.713 -25.332  1.00  0.94           N  
ATOM   2963  CA  GLU A 188       0.324  33.915 -25.320  1.00  0.94           C  
ATOM   2964  C   GLU A 188       1.028  32.981 -26.300  1.00  0.94           C  
ATOM   2965  O   GLU A 188       1.959  33.385 -26.999  1.00  0.94           O  
ATOM   2966  CB  GLU A 188       0.873  33.712 -23.904  1.00  0.94           C  
ATOM   2967  CG  GLU A 188       0.470  34.808 -22.917  1.00  0.94           C  
ATOM   2968  CD  GLU A 188       0.871  34.522 -21.488  1.00  0.94           C  
ATOM   2969  OE1 GLU A 188       1.430  33.484 -21.223  1.00  0.94           O  
ATOM   2970  OE2 GLU A 188       0.591  35.353 -20.647  1.00  0.94           O  
ATOM   2971  H   GLU A 188      -1.572  33.354 -24.486  1.00  0.94           H  
ATOM   2972  HA  GLU A 188       0.529  34.940 -25.623  1.00  0.94           H  
ATOM   2973 1HB  GLU A 188       0.508  32.762 -23.510  1.00  0.94           H  
ATOM   2974 2HB  GLU A 188       1.960  33.660 -23.936  1.00  0.94           H  
ATOM   2975 1HG  GLU A 188       0.939  35.739 -23.228  1.00  0.94           H  
ATOM   2976 2HG  GLU A 188      -0.606  34.951 -22.967  1.00  0.94           H  
ATOM   2977  N   LYS A 189       0.547  31.740 -26.386  1.00  0.94           N  
ATOM   2978  CA  LYS A 189       1.111  30.741 -27.282  1.00  0.94           C  
ATOM   2979  C   LYS A 189       0.909  31.090 -28.746  1.00  0.94           C  
ATOM   2980  O   LYS A 189       1.811  30.898 -29.566  1.00  0.94           O  
ATOM   2981  CB  LYS A 189       0.474  29.372 -27.027  1.00  0.94           C  
ATOM   2982  CG  LYS A 189       0.971  28.254 -27.952  1.00  0.94           C  
ATOM   2983  CD  LYS A 189       2.417  27.855 -27.705  1.00  0.94           C  
ATOM   2984  CE  LYS A 189       2.832  26.732 -28.670  1.00  0.94           C  
ATOM   2985  NZ  LYS A 189       4.215  26.260 -28.435  1.00  0.94           N  
ATOM   2986  H   LYS A 189      -0.214  31.460 -25.766  1.00  0.94           H  
ATOM   2987  HA  LYS A 189       2.181  30.678 -27.094  1.00  0.94           H  
ATOM   2988 1HB  LYS A 189       0.655  29.073 -25.995  1.00  0.94           H  
ATOM   2989 2HB  LYS A 189      -0.605  29.451 -27.153  1.00  0.94           H  
ATOM   2990 1HG  LYS A 189       0.340  27.376 -27.816  1.00  0.94           H  
ATOM   2991 2HG  LYS A 189       0.871  28.586 -28.984  1.00  0.94           H  
ATOM   2992 1HD  LYS A 189       3.070  28.715 -27.846  1.00  0.94           H  
ATOM   2993 2HD  LYS A 189       2.529  27.492 -26.682  1.00  0.94           H  
ATOM   2994 1HE  LYS A 189       2.160  25.889 -28.553  1.00  0.94           H  
ATOM   2995 2HE  LYS A 189       2.756  27.107 -29.688  1.00  0.94           H  
ATOM   2996 1HZ  LYS A 189       4.435  25.520 -29.083  1.00  0.94           H  
ATOM   2997 2HZ  LYS A 189       4.875  27.006 -28.534  1.00  0.94           H  
ATOM   2998 3HZ  LYS A 189       4.258  25.876 -27.493  1.00  0.94           H  
ATOM   2999  N   PHE A 190      -0.271  31.598 -29.081  1.00  0.94           N  
ATOM   3000  CA  PHE A 190      -0.575  31.853 -30.475  1.00  0.94           C  
ATOM   3001  C   PHE A 190      -0.549  33.322 -30.923  1.00  0.94           C  
ATOM   3002  O   PHE A 190      -0.588  33.587 -32.123  1.00  0.94           O  
ATOM   3003  CB  PHE A 190      -1.918  31.215 -30.783  1.00  0.94           C  
ATOM   3004  CG  PHE A 190      -1.888  29.762 -30.583  1.00  0.94           C  
ATOM   3005  CD1 PHE A 190      -2.534  29.212 -29.511  1.00  0.94           C  
ATOM   3006  CD2 PHE A 190      -1.192  28.941 -31.426  1.00  0.94           C  
ATOM   3007  CE1 PHE A 190      -2.501  27.869 -29.280  1.00  0.94           C  
ATOM   3008  CE2 PHE A 190      -1.162  27.600 -31.195  1.00  0.94           C  
ATOM   3009  CZ  PHE A 190      -1.825  27.076 -30.128  1.00  0.94           C  
ATOM   3010  H   PHE A 190      -0.986  31.737 -28.365  1.00  0.94           H  
ATOM   3011  HA  PHE A 190       0.171  31.326 -31.069  1.00  0.94           H  
ATOM   3012 1HB  PHE A 190      -2.653  31.604 -30.114  1.00  0.94           H  
ATOM   3013 2HB  PHE A 190      -2.223  31.431 -31.808  1.00  0.94           H  
ATOM   3014  HD1 PHE A 190      -3.072  29.864 -28.851  1.00  0.94           H  
ATOM   3015  HD2 PHE A 190      -0.662  29.369 -32.278  1.00  0.94           H  
ATOM   3016  HE1 PHE A 190      -3.017  27.432 -28.429  1.00  0.94           H  
ATOM   3017  HE2 PHE A 190      -0.608  26.948 -31.858  1.00  0.94           H  
ATOM   3018  HZ  PHE A 190      -1.803  26.031 -29.956  1.00  0.94           H  
ATOM   3019  N   GLY A 191      -0.452  34.288 -30.006  1.00  0.95           N  
ATOM   3020  CA  GLY A 191      -0.442  35.686 -30.440  1.00  0.95           C  
ATOM   3021  C   GLY A 191      -1.847  36.162 -30.788  1.00  0.95           C  
ATOM   3022  O   GLY A 191      -2.069  36.806 -31.816  1.00  0.95           O  
ATOM   3023  H   GLY A 191      -0.431  34.076 -29.013  1.00  0.95           H  
ATOM   3024 1HA  GLY A 191      -0.036  36.305 -29.639  1.00  0.95           H  
ATOM   3025 2HA  GLY A 191       0.213  35.799 -31.302  1.00  0.95           H  
ATOM   3026  N   LEU A 192      -2.803  35.827 -29.933  1.00  0.94           N  
ATOM   3027  CA  LEU A 192      -4.192  36.167 -30.215  1.00  0.94           C  
ATOM   3028  C   LEU A 192      -4.599  37.502 -29.596  1.00  0.94           C  
ATOM   3029  O   LEU A 192      -4.798  37.630 -28.377  1.00  0.94           O  
ATOM   3030  CB  LEU A 192      -5.068  35.054 -29.692  1.00  0.94           C  
ATOM   3031  CG  LEU A 192      -4.634  33.686 -30.179  1.00  0.94           C  
ATOM   3032  CD1 LEU A 192      -5.499  32.639 -29.606  1.00  0.94           C  
ATOM   3033  CD2 LEU A 192      -4.655  33.644 -31.673  1.00  0.94           C  
ATOM   3034  H   LEU A 192      -2.533  35.315 -29.093  1.00  0.94           H  
ATOM   3035  HA  LEU A 192      -4.323  36.236 -31.289  1.00  0.94           H  
ATOM   3036 1HB  LEU A 192      -5.024  35.065 -28.636  1.00  0.94           H  
ATOM   3037 2HB  LEU A 192      -6.086  35.229 -30.003  1.00  0.94           H  
ATOM   3038  HG  LEU A 192      -3.628  33.514 -29.829  1.00  0.94           H  
ATOM   3039 1HD1 LEU A 192      -5.158  31.662 -29.944  1.00  0.94           H  
ATOM   3040 2HD1 LEU A 192      -5.473  32.674 -28.520  1.00  0.94           H  
ATOM   3041 3HD1 LEU A 192      -6.492  32.816 -29.951  1.00  0.94           H  
ATOM   3042 1HD2 LEU A 192      -4.320  32.674 -32.034  1.00  0.94           H  
ATOM   3043 2HD2 LEU A 192      -5.661  33.827 -32.034  1.00  0.94           H  
ATOM   3044 3HD2 LEU A 192      -3.989  34.410 -32.040  1.00  0.94           H  
ATOM   3045  N   ASP A 193      -4.704  38.506 -30.468  1.00  0.93           N  
ATOM   3046  CA  ASP A 193      -4.991  39.884 -30.082  1.00  0.93           C  
ATOM   3047  C   ASP A 193      -6.481  40.166 -29.915  1.00  0.93           C  
ATOM   3048  O   ASP A 193      -7.317  39.275 -30.089  1.00  0.93           O  
ATOM   3049  CB  ASP A 193      -4.391  40.835 -31.128  1.00  0.93           C  
ATOM   3050  CG  ASP A 193      -5.068  40.747 -32.517  1.00  0.93           C  
ATOM   3051  OD1 ASP A 193      -6.156  40.200 -32.602  1.00  0.93           O  
ATOM   3052  OD2 ASP A 193      -4.503  41.239 -33.463  1.00  0.93           O  
ATOM   3053  H   ASP A 193      -4.527  38.300 -31.443  1.00  0.93           H  
ATOM   3054  HA  ASP A 193      -4.504  40.077 -29.125  1.00  0.93           H  
ATOM   3055 1HB  ASP A 193      -4.452  41.862 -30.774  1.00  0.93           H  
ATOM   3056 2HB  ASP A 193      -3.331  40.602 -31.252  1.00  0.93           H  
ATOM   3057  N   GLU A 194      -6.815  41.424 -29.627  1.00  0.91           N  
ATOM   3058  CA  GLU A 194      -8.195  41.800 -29.361  1.00  0.91           C  
ATOM   3059  C   GLU A 194      -9.102  41.692 -30.583  1.00  0.91           C  
ATOM   3060  O   GLU A 194     -10.274  41.333 -30.461  1.00  0.91           O  
ATOM   3061  CB  GLU A 194      -8.224  43.219 -28.811  1.00  0.91           C  
ATOM   3062  CG  GLU A 194      -7.541  43.336 -27.461  1.00  0.91           C  
ATOM   3063  CD  GLU A 194      -8.170  42.476 -26.423  1.00  0.91           C  
ATOM   3064  OE1 GLU A 194      -9.350  42.598 -26.206  1.00  0.91           O  
ATOM   3065  OE2 GLU A 194      -7.472  41.651 -25.862  1.00  0.91           O  
ATOM   3066  H   GLU A 194      -6.092  42.120 -29.536  1.00  0.91           H  
ATOM   3067  HA  GLU A 194      -8.584  41.127 -28.598  1.00  0.91           H  
ATOM   3068 1HB  GLU A 194      -7.728  43.893 -29.509  1.00  0.91           H  
ATOM   3069 2HB  GLU A 194      -9.257  43.551 -28.705  1.00  0.91           H  
ATOM   3070 1HG  GLU A 194      -6.495  43.049 -27.570  1.00  0.91           H  
ATOM   3071 2HG  GLU A 194      -7.574  44.375 -27.136  1.00  0.91           H  
ATOM   3072  N   LYS A 195      -8.569  41.990 -31.767  1.00  0.88           N  
ATOM   3073  CA  LYS A 195      -9.378  41.922 -32.976  1.00  0.88           C  
ATOM   3074  C   LYS A 195      -9.844  40.487 -33.147  1.00  0.88           C  
ATOM   3075  O   LYS A 195     -11.041  40.221 -33.282  1.00  0.88           O  
ATOM   3076  CB  LYS A 195      -8.577  42.408 -34.188  1.00  0.88           C  
ATOM   3077  CG  LYS A 195      -9.339  42.424 -35.520  1.00  0.88           C  
ATOM   3078  CD  LYS A 195      -8.454  42.984 -36.642  1.00  0.88           C  
ATOM   3079  CE  LYS A 195      -9.216  43.140 -37.960  1.00  0.88           C  
ATOM   3080  NZ  LYS A 195      -9.573  41.833 -38.557  1.00  0.88           N  
ATOM   3081  H   LYS A 195      -7.591  42.240 -31.829  1.00  0.88           H  
ATOM   3082  HA  LYS A 195     -10.258  42.554 -32.853  1.00  0.88           H  
ATOM   3083 1HB  LYS A 195      -8.212  43.415 -33.998  1.00  0.88           H  
ATOM   3084 2HB  LYS A 195      -7.699  41.765 -34.315  1.00  0.88           H  
ATOM   3085 1HG  LYS A 195      -9.639  41.402 -35.780  1.00  0.88           H  
ATOM   3086 2HG  LYS A 195     -10.237  43.032 -35.429  1.00  0.88           H  
ATOM   3087 1HD  LYS A 195      -8.064  43.957 -36.342  1.00  0.88           H  
ATOM   3088 2HD  LYS A 195      -7.612  42.308 -36.798  1.00  0.88           H  
ATOM   3089 1HE  LYS A 195     -10.131  43.702 -37.777  1.00  0.88           H  
ATOM   3090 2HE  LYS A 195      -8.597  43.691 -38.665  1.00  0.88           H  
ATOM   3091 1HZ  LYS A 195     -10.077  41.967 -39.414  1.00  0.88           H  
ATOM   3092 2HZ  LYS A 195      -8.747  41.293 -38.741  1.00  0.88           H  
ATOM   3093 3HZ  LYS A 195     -10.172  41.307 -37.909  1.00  0.88           H  
ATOM   3094  N   PHE A 196      -8.894  39.555 -33.055  1.00  0.84           N  
ATOM   3095  CA  PHE A 196      -9.185  38.135 -33.159  1.00  0.84           C  
ATOM   3096  C   PHE A 196     -10.238  37.711 -32.161  1.00  0.84           C  
ATOM   3097  O   PHE A 196     -11.190  37.014 -32.518  1.00  0.84           O  
ATOM   3098  CB  PHE A 196      -7.933  37.304 -32.916  1.00  0.84           C  
ATOM   3099  CG  PHE A 196      -8.193  35.802 -32.837  1.00  0.84           C  
ATOM   3100  CD1 PHE A 196      -8.246  34.987 -33.968  1.00  0.84           C  
ATOM   3101  CD2 PHE A 196      -8.403  35.214 -31.601  1.00  0.84           C  
ATOM   3102  CE1 PHE A 196      -8.475  33.626 -33.836  1.00  0.84           C  
ATOM   3103  CE2 PHE A 196      -8.643  33.875 -31.480  1.00  0.84           C  
ATOM   3104  CZ  PHE A 196      -8.669  33.075 -32.589  1.00  0.84           C  
ATOM   3105  H   PHE A 196      -7.918  39.845 -32.916  1.00  0.84           H  
ATOM   3106  HA  PHE A 196      -9.557  37.934 -34.165  1.00  0.84           H  
ATOM   3107 1HB  PHE A 196      -7.227  37.494 -33.717  1.00  0.84           H  
ATOM   3108 2HB  PHE A 196      -7.457  37.621 -31.989  1.00  0.84           H  
ATOM   3109  HD1 PHE A 196      -8.090  35.424 -34.957  1.00  0.84           H  
ATOM   3110  HD2 PHE A 196      -8.374  35.840 -30.709  1.00  0.84           H  
ATOM   3111  HE1 PHE A 196      -8.499  32.992 -34.717  1.00  0.84           H  
ATOM   3112  HE2 PHE A 196      -8.803  33.452 -30.503  1.00  0.84           H  
ATOM   3113  HZ  PHE A 196      -8.848  32.008 -32.482  1.00  0.84           H  
ATOM   3114  N   ARG A 197     -10.065  38.097 -30.897  1.00  0.80           N  
ATOM   3115  CA  ARG A 197     -10.998  37.674 -29.871  1.00  0.80           C  
ATOM   3116  C   ARG A 197     -12.412  38.168 -30.158  1.00  0.80           C  
ATOM   3117  O   ARG A 197     -13.372  37.414 -29.988  1.00  0.80           O  
ATOM   3118  CB  ARG A 197     -10.541  38.188 -28.527  1.00  0.80           C  
ATOM   3119  CG  ARG A 197      -9.272  37.552 -28.040  1.00  0.80           C  
ATOM   3120  CD  ARG A 197      -8.796  38.173 -26.806  1.00  0.80           C  
ATOM   3121  NE  ARG A 197      -9.626  37.827 -25.669  1.00  0.80           N  
ATOM   3122  CZ  ARG A 197      -9.662  38.529 -24.497  1.00  0.80           C  
ATOM   3123  NH1 ARG A 197      -8.959  39.624 -24.296  1.00  0.80           N  
ATOM   3124  NH2 ARG A 197     -10.410  38.150 -23.510  1.00  0.80           N  
ATOM   3125  H   ARG A 197      -9.255  38.672 -30.647  1.00  0.80           H  
ATOM   3126  HA  ARG A 197     -11.006  36.584 -29.844  1.00  0.80           H  
ATOM   3127 1HB  ARG A 197     -10.378  39.266 -28.586  1.00  0.80           H  
ATOM   3128 2HB  ARG A 197     -11.317  38.010 -27.781  1.00  0.80           H  
ATOM   3129 1HG  ARG A 197      -9.454  36.501 -27.841  1.00  0.80           H  
ATOM   3130 2HG  ARG A 197      -8.501  37.637 -28.792  1.00  0.80           H  
ATOM   3131 1HD  ARG A 197      -7.794  37.842 -26.619  1.00  0.80           H  
ATOM   3132 2HD  ARG A 197      -8.801  39.259 -26.917  1.00  0.80           H  
ATOM   3133  HE  ARG A 197     -10.181  36.946 -25.742  1.00  0.80           H  
ATOM   3134 1HH1 ARG A 197      -8.367  40.051 -25.017  1.00  0.80           H  
ATOM   3135 2HH1 ARG A 197      -9.046  40.075 -23.376  1.00  0.80           H  
ATOM   3136 1HH2 ARG A 197     -11.021  37.350 -23.595  1.00  0.80           H  
ATOM   3137 2HH2 ARG A 197     -10.402  38.706 -22.653  1.00  0.80           H  
ATOM   3138  N   GLU A 198     -12.556  39.408 -30.638  1.00  0.78           N  
ATOM   3139  CA  GLU A 198     -13.889  39.908 -30.963  1.00  0.78           C  
ATOM   3140  C   GLU A 198     -14.473  39.165 -32.171  1.00  0.78           C  
ATOM   3141  O   GLU A 198     -15.668  38.835 -32.197  1.00  0.78           O  
ATOM   3142  CB  GLU A 198     -13.848  41.419 -31.217  1.00  0.78           C  
ATOM   3143  CG  GLU A 198     -13.600  42.279 -29.961  1.00  0.78           C  
ATOM   3144  CD  GLU A 198     -14.731  42.210 -28.943  1.00  0.78           C  
ATOM   3145  OE1 GLU A 198     -15.857  42.438 -29.321  1.00  0.78           O  
ATOM   3146  OE2 GLU A 198     -14.467  41.932 -27.794  1.00  0.78           O  
ATOM   3147  H   GLU A 198     -11.740  40.013 -30.761  1.00  0.78           H  
ATOM   3148  HA  GLU A 198     -14.539  39.727 -30.108  1.00  0.78           H  
ATOM   3149 1HB  GLU A 198     -13.044  41.636 -31.927  1.00  0.78           H  
ATOM   3150 2HB  GLU A 198     -14.783  41.739 -31.673  1.00  0.78           H  
ATOM   3151 1HG  GLU A 198     -12.680  41.935 -29.485  1.00  0.78           H  
ATOM   3152 2HG  GLU A 198     -13.450  43.312 -30.267  1.00  0.78           H  
ATOM   3153  N   GLU A 199     -13.625  38.850 -33.157  1.00  0.76           N  
ATOM   3154  CA  GLU A 199     -14.091  38.105 -34.319  1.00  0.76           C  
ATOM   3155  C   GLU A 199     -14.551  36.718 -33.892  1.00  0.76           C  
ATOM   3156  O   GLU A 199     -15.579  36.226 -34.367  1.00  0.76           O  
ATOM   3157  CB  GLU A 199     -12.988  37.993 -35.379  1.00  0.76           C  
ATOM   3158  CG  GLU A 199     -12.657  39.294 -36.102  1.00  0.76           C  
ATOM   3159  CD  GLU A 199     -11.470  39.182 -37.031  1.00  0.76           C  
ATOM   3160  OE1 GLU A 199     -10.790  38.187 -37.007  1.00  0.76           O  
ATOM   3161  OE2 GLU A 199     -11.234  40.121 -37.771  1.00  0.76           O  
ATOM   3162  H   GLU A 199     -12.651  39.155 -33.105  1.00  0.76           H  
ATOM   3163  HA  GLU A 199     -14.941  38.631 -34.752  1.00  0.76           H  
ATOM   3164 1HB  GLU A 199     -12.074  37.623 -34.917  1.00  0.76           H  
ATOM   3165 2HB  GLU A 199     -13.290  37.270 -36.125  1.00  0.76           H  
ATOM   3166 1HG  GLU A 199     -13.527  39.598 -36.682  1.00  0.76           H  
ATOM   3167 2HG  GLU A 199     -12.464  40.068 -35.364  1.00  0.76           H  
ATOM   3168  N   MET A 200     -13.808  36.112 -32.960  1.00  0.76           N  
ATOM   3169  CA  MET A 200     -14.123  34.790 -32.455  1.00  0.76           C  
ATOM   3170  C   MET A 200     -15.398  34.825 -31.636  1.00  0.76           C  
ATOM   3171  O   MET A 200     -16.243  33.950 -31.784  1.00  0.76           O  
ATOM   3172  CB  MET A 200     -12.937  34.238 -31.662  1.00  0.76           C  
ATOM   3173  CG  MET A 200     -13.098  32.804 -31.183  1.00  0.76           C  
ATOM   3174  SD  MET A 200     -13.303  31.652 -32.536  1.00  0.76           S  
ATOM   3175  CE  MET A 200     -11.672  31.437 -33.181  1.00  0.76           C  
ATOM   3176  H   MET A 200     -12.965  36.577 -32.627  1.00  0.76           H  
ATOM   3177  HA  MET A 200     -14.305  34.128 -33.291  1.00  0.76           H  
ATOM   3178 1HB  MET A 200     -12.037  34.291 -32.279  1.00  0.76           H  
ATOM   3179 2HB  MET A 200     -12.759  34.871 -30.796  1.00  0.76           H  
ATOM   3180 1HG  MET A 200     -12.217  32.515 -30.612  1.00  0.76           H  
ATOM   3181 2HG  MET A 200     -13.967  32.728 -30.532  1.00  0.76           H  
ATOM   3182 1HE  MET A 200     -11.703  30.742 -34.022  1.00  0.76           H  
ATOM   3183 2HE  MET A 200     -11.292  32.398 -33.518  1.00  0.76           H  
ATOM   3184 3HE  MET A 200     -11.025  31.035 -32.401  1.00  0.76           H  
ATOM   3185  N   LYS A 201     -15.582  35.856 -30.814  1.00  0.77           N  
ATOM   3186  CA  LYS A 201     -16.788  35.944 -30.002  1.00  0.77           C  
ATOM   3187  C   LYS A 201     -18.016  35.969 -30.903  1.00  0.77           C  
ATOM   3188  O   LYS A 201     -19.000  35.253 -30.672  1.00  0.77           O  
ATOM   3189  CB  LYS A 201     -16.752  37.196 -29.131  1.00  0.77           C  
ATOM   3190  CG  LYS A 201     -17.908  37.346 -28.167  1.00  0.77           C  
ATOM   3191  CD  LYS A 201     -17.710  38.576 -27.294  1.00  0.77           C  
ATOM   3192  CE  LYS A 201     -18.868  38.781 -26.333  1.00  0.77           C  
ATOM   3193  NZ  LYS A 201     -18.673  39.995 -25.496  1.00  0.77           N  
ATOM   3194  H   LYS A 201     -14.856  36.564 -30.713  1.00  0.77           H  
ATOM   3195  HA  LYS A 201     -16.846  35.066 -29.363  1.00  0.77           H  
ATOM   3196 1HB  LYS A 201     -15.833  37.237 -28.570  1.00  0.77           H  
ATOM   3197 2HB  LYS A 201     -16.757  38.075 -29.780  1.00  0.77           H  
ATOM   3198 1HG  LYS A 201     -18.838  37.448 -28.729  1.00  0.77           H  
ATOM   3199 2HG  LYS A 201     -17.973  36.461 -27.535  1.00  0.77           H  
ATOM   3200 1HD  LYS A 201     -16.786  38.463 -26.721  1.00  0.77           H  
ATOM   3201 2HD  LYS A 201     -17.610  39.460 -27.930  1.00  0.77           H  
ATOM   3202 1HE  LYS A 201     -19.791  38.887 -26.902  1.00  0.77           H  
ATOM   3203 2HE  LYS A 201     -18.951  37.911 -25.681  1.00  0.77           H  
ATOM   3204 1HZ  LYS A 201     -19.457  40.105 -24.868  1.00  0.77           H  
ATOM   3205 2HZ  LYS A 201     -17.821  39.901 -24.959  1.00  0.77           H  
ATOM   3206 3HZ  LYS A 201     -18.602  40.808 -26.096  1.00  0.77           H  
ATOM   3207  N   ASP A 202     -17.950  36.781 -31.959  1.00  0.79           N  
ATOM   3208  CA  ASP A 202     -19.070  36.893 -32.872  1.00  0.79           C  
ATOM   3209  C   ASP A 202     -19.255  35.586 -33.644  1.00  0.79           C  
ATOM   3210  O   ASP A 202     -20.387  35.148 -33.870  1.00  0.79           O  
ATOM   3211  CB  ASP A 202     -18.866  38.084 -33.811  1.00  0.79           C  
ATOM   3212  CG  ASP A 202     -20.136  38.441 -34.621  1.00  0.79           C  
ATOM   3213  OD1 ASP A 202     -21.142  38.768 -34.004  1.00  0.79           O  
ATOM   3214  OD2 ASP A 202     -20.097  38.396 -35.845  1.00  0.79           O  
ATOM   3215  H   ASP A 202     -17.115  37.355 -32.110  1.00  0.79           H  
ATOM   3216  HA  ASP A 202     -19.971  37.073 -32.288  1.00  0.79           H  
ATOM   3217 1HB  ASP A 202     -18.558  38.954 -33.226  1.00  0.79           H  
ATOM   3218 2HB  ASP A 202     -18.046  37.856 -34.497  1.00  0.79           H  
ATOM   3219  N   ALA A 203     -18.154  34.946 -34.038  1.00  0.82           N  
ATOM   3220  CA  ALA A 203     -18.245  33.678 -34.738  1.00  0.82           C  
ATOM   3221  C   ALA A 203     -18.902  32.612 -33.867  1.00  0.82           C  
ATOM   3222  O   ALA A 203     -19.669  31.787 -34.370  1.00  0.82           O  
ATOM   3223  CB  ALA A 203     -16.880  33.241 -35.174  1.00  0.82           C  
ATOM   3224  H   ALA A 203     -17.234  35.351 -33.868  1.00  0.82           H  
ATOM   3225  HA  ALA A 203     -18.870  33.822 -35.610  1.00  0.82           H  
ATOM   3226 1HB  ALA A 203     -16.949  32.311 -35.728  1.00  0.82           H  
ATOM   3227 2HB  ALA A 203     -16.469  34.011 -35.801  1.00  0.82           H  
ATOM   3228 3HB  ALA A 203     -16.255  33.109 -34.300  1.00  0.82           H  
ATOM   3229  N   LEU A 204     -18.625  32.632 -32.560  1.00  0.86           N  
ATOM   3230  CA  LEU A 204     -19.230  31.673 -31.646  1.00  0.86           C  
ATOM   3231  C   LEU A 204     -20.730  31.913 -31.569  1.00  0.86           C  
ATOM   3232  O   LEU A 204     -21.512  30.961 -31.536  1.00  0.86           O  
ATOM   3233  CB  LEU A 204     -18.577  31.782 -30.269  1.00  0.86           C  
ATOM   3234  CG  LEU A 204     -17.144  31.310 -30.230  1.00  0.86           C  
ATOM   3235  CD1 LEU A 204     -16.506  31.667 -28.891  1.00  0.86           C  
ATOM   3236  CD2 LEU A 204     -17.129  29.861 -30.465  1.00  0.86           C  
ATOM   3237  H   LEU A 204     -17.955  33.313 -32.200  1.00  0.86           H  
ATOM   3238  HA  LEU A 204     -19.059  30.671 -32.030  1.00  0.86           H  
ATOM   3239 1HB  LEU A 204     -18.597  32.821 -29.953  1.00  0.86           H  
ATOM   3240 2HB  LEU A 204     -19.151  31.188 -29.562  1.00  0.86           H  
ATOM   3241  HG  LEU A 204     -16.592  31.786 -31.014  1.00  0.86           H  
ATOM   3242 1HD1 LEU A 204     -15.476  31.347 -28.876  1.00  0.86           H  
ATOM   3243 2HD1 LEU A 204     -16.541  32.742 -28.767  1.00  0.86           H  
ATOM   3244 3HD1 LEU A 204     -17.052  31.184 -28.078  1.00  0.86           H  
ATOM   3245 1HD2 LEU A 204     -16.115  29.538 -30.484  1.00  0.86           H  
ATOM   3246 2HD2 LEU A 204     -17.671  29.361 -29.686  1.00  0.86           H  
ATOM   3247 3HD2 LEU A 204     -17.590  29.638 -31.402  1.00  0.86           H  
ATOM   3248  N   ARG A 205     -21.136  33.190 -31.584  1.00  0.91           N  
ATOM   3249  CA  ARG A 205     -22.550  33.561 -31.588  1.00  0.91           C  
ATOM   3250  C   ARG A 205     -23.215  32.988 -32.849  1.00  0.91           C  
ATOM   3251  O   ARG A 205     -24.294  32.383 -32.790  1.00  0.91           O  
ATOM   3252  CB  ARG A 205     -22.691  35.082 -31.536  1.00  0.91           C  
ATOM   3253  CG  ARG A 205     -24.098  35.645 -31.446  1.00  0.91           C  
ATOM   3254  CD  ARG A 205     -24.063  37.158 -31.414  1.00  0.91           C  
ATOM   3255  NE  ARG A 205     -23.616  37.751 -32.685  1.00  0.91           N  
ATOM   3256  CZ  ARG A 205     -24.403  37.964 -33.754  1.00  0.91           C  
ATOM   3257  NH1 ARG A 205     -25.684  37.656 -33.725  1.00  0.91           N  
ATOM   3258  NH2 ARG A 205     -23.868  38.498 -34.828  1.00  0.91           N  
ATOM   3259  H   ARG A 205     -20.430  33.930 -31.569  1.00  0.91           H  
ATOM   3260  HA  ARG A 205     -23.030  33.132 -30.709  1.00  0.91           H  
ATOM   3261 1HB  ARG A 205     -22.112  35.469 -30.698  1.00  0.91           H  
ATOM   3262 2HB  ARG A 205     -22.269  35.510 -32.431  1.00  0.91           H  
ATOM   3263 1HG  ARG A 205     -24.668  35.332 -32.321  1.00  0.91           H  
ATOM   3264 2HG  ARG A 205     -24.585  35.284 -30.540  1.00  0.91           H  
ATOM   3265 1HD  ARG A 205     -25.059  37.538 -31.195  1.00  0.91           H  
ATOM   3266 2HD  ARG A 205     -23.374  37.480 -30.634  1.00  0.91           H  
ATOM   3267  HE  ARG A 205     -22.622  38.024 -32.802  1.00  0.91           H  
ATOM   3268 1HH1 ARG A 205     -26.083  37.259 -32.889  1.00  0.91           H  
ATOM   3269 2HH1 ARG A 205     -26.260  37.830 -34.534  1.00  0.91           H  
ATOM   3270 1HH2 ARG A 205     -22.855  38.727 -34.801  1.00  0.91           H  
ATOM   3271 2HH2 ARG A 205     -24.420  38.678 -35.647  1.00  0.91           H  
ATOM   3272  N   HIS A 206     -22.535  33.143 -33.991  1.00  0.96           N  
ATOM   3273  CA  HIS A 206     -23.024  32.634 -35.268  1.00  0.96           C  
ATOM   3274  C   HIS A 206     -23.211  31.124 -35.146  1.00  0.96           C  
ATOM   3275  O   HIS A 206     -24.279  30.595 -35.473  1.00  0.96           O  
ATOM   3276  CB  HIS A 206     -22.036  32.971 -36.396  1.00  0.96           C  
ATOM   3277  CG  HIS A 206     -22.460  32.587 -37.786  1.00  0.96           C  
ATOM   3278  ND1 HIS A 206     -23.377  33.324 -38.514  1.00  0.96           N  
ATOM   3279  CD2 HIS A 206     -22.087  31.556 -38.585  1.00  0.96           C  
ATOM   3280  CE1 HIS A 206     -23.543  32.765 -39.701  1.00  0.96           C  
ATOM   3281  NE2 HIS A 206     -22.775  31.694 -39.769  1.00  0.96           N  
ATOM   3282  H   HIS A 206     -21.655  33.662 -33.967  1.00  0.96           H  
ATOM   3283  HA  HIS A 206     -23.989  33.081 -35.504  1.00  0.96           H  
ATOM   3284 1HB  HIS A 206     -21.827  34.042 -36.379  1.00  0.96           H  
ATOM   3285 2HB  HIS A 206     -21.101  32.468 -36.210  1.00  0.96           H  
ATOM   3286  HD2 HIS A 206     -21.372  30.765 -38.336  1.00  0.96           H  
ATOM   3287  HE1 HIS A 206     -24.205  33.126 -40.488  1.00  0.96           H  
ATOM   3288  HE2 HIS A 206     -22.700  31.070 -40.560  1.00  0.96           H  
ATOM   3289  N   TYR A 207     -22.181  30.424 -34.664  1.00  1.02           N  
ATOM   3290  CA  TYR A 207     -22.270  28.982 -34.487  1.00  1.02           C  
ATOM   3291  C   TYR A 207     -23.456  28.601 -33.605  1.00  1.02           C  
ATOM   3292  O   TYR A 207     -24.272  27.758 -33.975  1.00  1.02           O  
ATOM   3293  CB  TYR A 207     -20.992  28.399 -33.896  1.00  1.02           C  
ATOM   3294  CG  TYR A 207     -21.154  26.921 -33.623  1.00  1.02           C  
ATOM   3295  CD1 TYR A 207     -21.042  26.038 -34.649  1.00  1.02           C  
ATOM   3296  CD2 TYR A 207     -21.449  26.458 -32.358  1.00  1.02           C  
ATOM   3297  CE1 TYR A 207     -21.212  24.689 -34.443  1.00  1.02           C  
ATOM   3298  CE2 TYR A 207     -21.623  25.099 -32.149  1.00  1.02           C  
ATOM   3299  CZ  TYR A 207     -21.500  24.223 -33.192  1.00  1.02           C  
ATOM   3300  OH  TYR A 207     -21.675  22.879 -32.995  1.00  1.02           O  
ATOM   3301  H   TYR A 207     -21.316  30.906 -34.421  1.00  1.02           H  
ATOM   3302  HA  TYR A 207     -22.423  28.530 -35.469  1.00  1.02           H  
ATOM   3303 1HB  TYR A 207     -20.173  28.538 -34.601  1.00  1.02           H  
ATOM   3304 2HB  TYR A 207     -20.736  28.904 -32.968  1.00  1.02           H  
ATOM   3305  HD1 TYR A 207     -20.821  26.404 -35.628  1.00  1.02           H  
ATOM   3306  HD2 TYR A 207     -21.550  27.159 -31.526  1.00  1.02           H  
ATOM   3307  HE1 TYR A 207     -21.122  23.997 -35.277  1.00  1.02           H  
ATOM   3308  HE2 TYR A 207     -21.863  24.722 -31.150  1.00  1.02           H  
ATOM   3309  HH  TYR A 207     -21.510  22.414 -33.815  1.00  1.02           H  
ATOM   3310  N   LYS A 208     -23.589  29.240 -32.446  1.00  1.06           N  
ATOM   3311  CA  LYS A 208     -24.691  28.941 -31.538  1.00  1.06           C  
ATOM   3312  C   LYS A 208     -26.049  29.018 -32.243  1.00  1.06           C  
ATOM   3313  O   LYS A 208     -26.938  28.201 -31.988  1.00  1.06           O  
ATOM   3314  CB  LYS A 208     -24.673  29.908 -30.355  1.00  1.06           C  
ATOM   3315  CG  LYS A 208     -25.767  29.689 -29.307  1.00  1.06           C  
ATOM   3316  CD  LYS A 208     -25.620  30.685 -28.148  1.00  1.06           C  
ATOM   3317  CE  LYS A 208     -26.736  30.525 -27.123  1.00  1.06           C  
ATOM   3318  NZ  LYS A 208     -26.614  31.508 -26.008  1.00  1.06           N  
ATOM   3319  H   LYS A 208     -22.900  29.939 -32.174  1.00  1.06           H  
ATOM   3320  HA  LYS A 208     -24.561  27.925 -31.167  1.00  1.06           H  
ATOM   3321 1HB  LYS A 208     -23.703  29.850 -29.860  1.00  1.06           H  
ATOM   3322 2HB  LYS A 208     -24.779  30.924 -30.728  1.00  1.06           H  
ATOM   3323 1HG  LYS A 208     -26.744  29.823 -29.775  1.00  1.06           H  
ATOM   3324 2HG  LYS A 208     -25.704  28.672 -28.915  1.00  1.06           H  
ATOM   3325 1HD  LYS A 208     -24.660  30.524 -27.655  1.00  1.06           H  
ATOM   3326 2HD  LYS A 208     -25.641  31.701 -28.543  1.00  1.06           H  
ATOM   3327 1HE  LYS A 208     -27.695  30.667 -27.616  1.00  1.06           H  
ATOM   3328 2HE  LYS A 208     -26.697  29.518 -26.709  1.00  1.06           H  
ATOM   3329 1HZ  LYS A 208     -27.370  31.368 -25.353  1.00  1.06           H  
ATOM   3330 2HZ  LYS A 208     -25.733  31.377 -25.535  1.00  1.06           H  
ATOM   3331 3HZ  LYS A 208     -26.660  32.446 -26.379  1.00  1.06           H  
ATOM   3332  N   ARG A 209     -26.210  30.014 -33.120  1.00  1.08           N  
ATOM   3333  CA  ARG A 209     -27.456  30.219 -33.844  1.00  1.08           C  
ATOM   3334  C   ARG A 209     -27.633  29.372 -35.120  1.00  1.08           C  
ATOM   3335  O   ARG A 209     -28.769  29.069 -35.499  1.00  1.08           O  
ATOM   3336  CB  ARG A 209     -27.571  31.683 -34.226  1.00  1.08           C  
ATOM   3337  CG  ARG A 209     -27.776  32.628 -33.049  1.00  1.08           C  
ATOM   3338  CD  ARG A 209     -27.800  34.050 -33.478  1.00  1.08           C  
ATOM   3339  NE  ARG A 209     -28.940  34.351 -34.346  1.00  1.08           N  
ATOM   3340  CZ  ARG A 209     -30.178  34.673 -33.909  1.00  1.08           C  
ATOM   3341  NH1 ARG A 209     -30.426  34.737 -32.619  1.00  1.08           N  
ATOM   3342  NH2 ARG A 209     -31.141  34.928 -34.779  1.00  1.08           N  
ATOM   3343  H   ARG A 209     -25.441  30.673 -33.264  1.00  1.08           H  
ATOM   3344  HA  ARG A 209     -28.271  29.978 -33.165  1.00  1.08           H  
ATOM   3345 1HB  ARG A 209     -26.651  31.988 -34.733  1.00  1.08           H  
ATOM   3346 2HB  ARG A 209     -28.394  31.818 -34.924  1.00  1.08           H  
ATOM   3347 1HG  ARG A 209     -28.718  32.396 -32.554  1.00  1.08           H  
ATOM   3348 2HG  ARG A 209     -26.952  32.498 -32.343  1.00  1.08           H  
ATOM   3349 1HD  ARG A 209     -27.860  34.691 -32.599  1.00  1.08           H  
ATOM   3350 2HD  ARG A 209     -26.882  34.273 -34.025  1.00  1.08           H  
ATOM   3351  HE  ARG A 209     -28.792  34.312 -35.346  1.00  1.08           H  
ATOM   3352 1HH1 ARG A 209     -29.694  34.542 -31.952  1.00  1.08           H  
ATOM   3353 2HH1 ARG A 209     -31.352  34.979 -32.295  1.00  1.08           H  
ATOM   3354 1HH2 ARG A 209     -30.953  34.880 -35.771  1.00  1.08           H  
ATOM   3355 2HH2 ARG A 209     -32.065  35.170 -34.452  1.00  1.08           H  
ATOM   3356  N   THR A 210     -26.535  29.007 -35.795  1.00  1.07           N  
ATOM   3357  CA  THR A 210     -26.642  28.310 -37.084  1.00  1.07           C  
ATOM   3358  C   THR A 210     -26.105  26.878 -37.138  1.00  1.07           C  
ATOM   3359  O   THR A 210     -26.454  26.120 -38.042  1.00  1.07           O  
ATOM   3360  CB  THR A 210     -25.843  29.073 -38.144  1.00  1.07           C  
ATOM   3361  OG1 THR A 210     -24.453  29.057 -37.763  1.00  1.07           O  
ATOM   3362  CG2 THR A 210     -26.316  30.516 -38.226  1.00  1.07           C  
ATOM   3363  H   THR A 210     -25.621  29.285 -35.443  1.00  1.07           H  
ATOM   3364  HA  THR A 210     -27.693  28.283 -37.368  1.00  1.07           H  
ATOM   3365  HB  THR A 210     -25.961  28.587 -39.110  1.00  1.07           H  
ATOM   3366  HG1 THR A 210     -24.349  29.626 -36.959  1.00  1.07           H  
ATOM   3367 1HG2 THR A 210     -25.736  31.044 -38.971  1.00  1.07           H  
ATOM   3368 2HG2 THR A 210     -27.368  30.538 -38.502  1.00  1.07           H  
ATOM   3369 3HG2 THR A 210     -26.183  30.999 -37.258  1.00  1.07           H  
ATOM   3370  N   GLY A 211     -25.208  26.521 -36.228  1.00  1.04           N  
ATOM   3371  CA  GLY A 211     -24.548  25.223 -36.237  1.00  1.04           C  
ATOM   3372  C   GLY A 211     -23.354  25.155 -37.203  1.00  1.04           C  
ATOM   3373  O   GLY A 211     -22.730  24.099 -37.343  1.00  1.04           O  
ATOM   3374  H   GLY A 211     -24.959  27.160 -35.489  1.00  1.04           H  
ATOM   3375 1HA  GLY A 211     -24.206  25.002 -35.225  1.00  1.04           H  
ATOM   3376 2HA  GLY A 211     -25.272  24.454 -36.499  1.00  1.04           H  
ATOM   3377  N   SER A 212     -23.029  26.266 -37.873  1.00  0.99           N  
ATOM   3378  CA  SER A 212     -21.935  26.261 -38.838  1.00  0.99           C  
ATOM   3379  C   SER A 212     -20.572  26.597 -38.238  1.00  0.99           C  
ATOM   3380  O   SER A 212     -20.341  27.716 -37.779  1.00  0.99           O  
ATOM   3381  CB  SER A 212     -22.246  27.233 -39.959  1.00  0.99           C  
ATOM   3382  OG  SER A 212     -21.155  27.357 -40.840  1.00  0.99           O  
ATOM   3383  H   SER A 212     -23.560  27.129 -37.736  1.00  0.99           H  
ATOM   3384  HA  SER A 212     -21.874  25.261 -39.267  1.00  0.99           H  
ATOM   3385 1HB  SER A 212     -23.120  26.880 -40.504  1.00  0.99           H  
ATOM   3386 2HB  SER A 212     -22.496  28.210 -39.539  1.00  0.99           H  
ATOM   3387  HG  SER A 212     -21.509  27.764 -41.636  1.00  0.99           H  
ATOM   3388  N   LEU A 213     -19.653  25.627 -38.274  1.00  0.94           N  
ATOM   3389  CA  LEU A 213     -18.300  25.794 -37.732  1.00  0.94           C  
ATOM   3390  C   LEU A 213     -17.333  26.450 -38.702  1.00  0.94           C  
ATOM   3391  O   LEU A 213     -16.208  26.772 -38.322  1.00  0.94           O  
ATOM   3392  CB  LEU A 213     -17.642  24.448 -37.400  1.00  0.94           C  
ATOM   3393  CG  LEU A 213     -18.170  23.609 -36.318  1.00  0.94           C  
ATOM   3394  CD1 LEU A 213     -17.397  22.290 -36.347  1.00  0.94           C  
ATOM   3395  CD2 LEU A 213     -17.949  24.329 -34.997  1.00  0.94           C  
ATOM   3396  H   LEU A 213     -19.919  24.735 -38.669  1.00  0.94           H  
ATOM   3397  HA  LEU A 213     -18.363  26.406 -36.834  1.00  0.94           H  
ATOM   3398 1HB  LEU A 213     -17.640  23.843 -38.305  1.00  0.94           H  
ATOM   3399 2HB  LEU A 213     -16.614  24.651 -37.137  1.00  0.94           H  
ATOM   3400  HG  LEU A 213     -19.227  23.408 -36.474  1.00  0.94           H  
ATOM   3401 1HD1 LEU A 213     -17.739  21.642 -35.578  1.00  0.94           H  
ATOM   3402 2HD1 LEU A 213     -17.543  21.807 -37.309  1.00  0.94           H  
ATOM   3403 3HD1 LEU A 213     -16.335  22.490 -36.203  1.00  0.94           H  
ATOM   3404 1HD2 LEU A 213     -18.314  23.731 -34.177  1.00  0.94           H  
ATOM   3405 2HD2 LEU A 213     -16.897  24.520 -34.865  1.00  0.94           H  
ATOM   3406 3HD2 LEU A 213     -18.469  25.262 -35.014  1.00  0.94           H  
ATOM   3407  N   SER A 214     -17.751  26.654 -39.945  1.00  0.89           N  
ATOM   3408  CA  SER A 214     -16.833  27.154 -40.962  1.00  0.89           C  
ATOM   3409  C   SER A 214     -16.201  28.487 -40.588  1.00  0.89           C  
ATOM   3410  O   SER A 214     -15.011  28.710 -40.831  1.00  0.89           O  
ATOM   3411  CB  SER A 214     -17.559  27.283 -42.286  1.00  0.89           C  
ATOM   3412  OG  SER A 214     -17.936  26.024 -42.781  1.00  0.89           O  
ATOM   3413  H   SER A 214     -18.705  26.425 -40.192  1.00  0.89           H  
ATOM   3414  HA  SER A 214     -16.031  26.424 -41.081  1.00  0.89           H  
ATOM   3415 1HB  SER A 214     -18.446  27.904 -42.152  1.00  0.89           H  
ATOM   3416 2HB  SER A 214     -16.915  27.785 -43.006  1.00  0.89           H  
ATOM   3417  HG  SER A 214     -18.363  26.189 -43.626  1.00  0.89           H  
ATOM   3418  N   ARG A 215     -16.974  29.391 -39.994  1.00  0.85           N  
ATOM   3419  CA  ARG A 215     -16.402  30.678 -39.634  1.00  0.85           C  
ATOM   3420  C   ARG A 215     -15.358  30.526 -38.523  1.00  0.85           C  
ATOM   3421  O   ARG A 215     -14.285  31.127 -38.581  1.00  0.85           O  
ATOM   3422  CB  ARG A 215     -17.482  31.647 -39.214  1.00  0.85           C  
ATOM   3423  CG  ARG A 215     -16.977  33.031 -38.941  1.00  0.85           C  
ATOM   3424  CD  ARG A 215     -18.074  33.965 -38.668  1.00  0.85           C  
ATOM   3425  NE  ARG A 215     -17.569  35.260 -38.279  1.00  0.85           N  
ATOM   3426  CZ  ARG A 215     -18.305  36.226 -37.710  1.00  0.85           C  
ATOM   3427  NH1 ARG A 215     -19.571  36.050 -37.463  1.00  0.85           N  
ATOM   3428  NH2 ARG A 215     -17.774  37.372 -37.377  1.00  0.85           N  
ATOM   3429  H   ARG A 215     -17.944  29.179 -39.799  1.00  0.85           H  
ATOM   3430  HA  ARG A 215     -15.908  31.091 -40.514  1.00  0.85           H  
ATOM   3431 1HB  ARG A 215     -18.244  31.709 -39.989  1.00  0.85           H  
ATOM   3432 2HB  ARG A 215     -17.965  31.284 -38.304  1.00  0.85           H  
ATOM   3433 1HG  ARG A 215     -16.304  33.011 -38.085  1.00  0.85           H  
ATOM   3434 2HG  ARG A 215     -16.433  33.392 -39.814  1.00  0.85           H  
ATOM   3435 1HD  ARG A 215     -18.674  34.091 -39.569  1.00  0.85           H  
ATOM   3436 2HD  ARG A 215     -18.702  33.579 -37.875  1.00  0.85           H  
ATOM   3437  HE  ARG A 215     -16.590  35.452 -38.442  1.00  0.85           H  
ATOM   3438 1HH1 ARG A 215     -20.032  35.186 -37.696  1.00  0.85           H  
ATOM   3439 2HH1 ARG A 215     -20.083  36.825 -37.015  1.00  0.85           H  
ATOM   3440 1HH2 ARG A 215     -16.798  37.562 -37.545  1.00  0.85           H  
ATOM   3441 2HH2 ARG A 215     -18.396  38.057 -36.919  1.00  0.85           H  
ATOM   3442  N   LEU A 216     -15.658  29.698 -37.526  1.00  0.82           N  
ATOM   3443  CA  LEU A 216     -14.753  29.493 -36.399  1.00  0.82           C  
ATOM   3444  C   LEU A 216     -13.456  28.849 -36.840  1.00  0.82           C  
ATOM   3445  O   LEU A 216     -12.366  29.236 -36.409  1.00  0.82           O  
ATOM   3446  CB  LEU A 216     -15.429  28.567 -35.394  1.00  0.82           C  
ATOM   3447  CG  LEU A 216     -16.582  29.155 -34.694  1.00  0.82           C  
ATOM   3448  CD1 LEU A 216     -17.277  28.101 -33.938  1.00  0.82           C  
ATOM   3449  CD2 LEU A 216     -16.070  30.183 -33.796  1.00  0.82           C  
ATOM   3450  H   LEU A 216     -16.538  29.199 -37.546  1.00  0.82           H  
ATOM   3451  HA  LEU A 216     -14.534  30.456 -35.942  1.00  0.82           H  
ATOM   3452 1HB  LEU A 216     -15.774  27.674 -35.917  1.00  0.82           H  
ATOM   3453 2HB  LEU A 216     -14.694  28.265 -34.645  1.00  0.82           H  
ATOM   3454  HG  LEU A 216     -17.277  29.601 -35.411  1.00  0.82           H  
ATOM   3455 1HD1 LEU A 216     -18.114  28.521 -33.396  1.00  0.82           H  
ATOM   3456 2HD1 LEU A 216     -17.632  27.347 -34.622  1.00  0.82           H  
ATOM   3457 3HD1 LEU A 216     -16.566  27.671 -33.255  1.00  0.82           H  
ATOM   3458 1HD2 LEU A 216     -16.876  30.643 -33.276  1.00  0.82           H  
ATOM   3459 2HD2 LEU A 216     -15.395  29.722 -33.089  1.00  0.82           H  
ATOM   3460 3HD2 LEU A 216     -15.541  30.920 -34.373  1.00  0.82           H  
ATOM   3461  N   LEU A 217     -13.580  27.880 -37.735  1.00  0.81           N  
ATOM   3462  CA  LEU A 217     -12.439  27.151 -38.239  1.00  0.81           C  
ATOM   3463  C   LEU A 217     -11.584  28.081 -39.096  1.00  0.81           C  
ATOM   3464  O   LEU A 217     -10.349  28.031 -39.045  1.00  0.81           O  
ATOM   3465  CB  LEU A 217     -12.960  25.943 -39.011  1.00  0.81           C  
ATOM   3466  CG  LEU A 217     -13.692  24.885 -38.116  1.00  0.81           C  
ATOM   3467  CD1 LEU A 217     -14.370  23.857 -38.992  1.00  0.81           C  
ATOM   3468  CD2 LEU A 217     -12.728  24.221 -37.205  1.00  0.81           C  
ATOM   3469  H   LEU A 217     -14.512  27.614 -38.053  1.00  0.81           H  
ATOM   3470  HA  LEU A 217     -11.845  26.805 -37.396  1.00  0.81           H  
ATOM   3471 1HB  LEU A 217     -13.672  26.294 -39.761  1.00  0.81           H  
ATOM   3472 2HB  LEU A 217     -12.129  25.455 -39.516  1.00  0.81           H  
ATOM   3473  HG  LEU A 217     -14.435  25.383 -37.517  1.00  0.81           H  
ATOM   3474 1HD1 LEU A 217     -14.888  23.131 -38.367  1.00  0.81           H  
ATOM   3475 2HD1 LEU A 217     -15.091  24.359 -39.641  1.00  0.81           H  
ATOM   3476 3HD1 LEU A 217     -13.625  23.346 -39.598  1.00  0.81           H  
ATOM   3477 1HD2 LEU A 217     -13.251  23.492 -36.585  1.00  0.81           H  
ATOM   3478 2HD2 LEU A 217     -11.995  23.714 -37.817  1.00  0.81           H  
ATOM   3479 3HD2 LEU A 217     -12.245  24.964 -36.570  1.00  0.81           H  
ATOM   3480  N   SER A 218     -12.237  28.973 -39.856  1.00  0.83           N  
ATOM   3481  CA  SER A 218     -11.521  29.938 -40.676  1.00  0.83           C  
ATOM   3482  C   SER A 218     -10.741  30.899 -39.776  1.00  0.83           C  
ATOM   3483  O   SER A 218      -9.572  31.207 -40.043  1.00  0.83           O  
ATOM   3484  CB  SER A 218     -12.495  30.707 -41.550  1.00  0.83           C  
ATOM   3485  OG  SER A 218     -13.124  29.852 -42.472  1.00  0.83           O  
ATOM   3486  H   SER A 218     -13.257  28.968 -39.899  1.00  0.83           H  
ATOM   3487  HA  SER A 218     -10.818  29.403 -41.313  1.00  0.83           H  
ATOM   3488 1HB  SER A 218     -13.245  31.186 -40.927  1.00  0.83           H  
ATOM   3489 2HB  SER A 218     -11.961  31.491 -42.081  1.00  0.83           H  
ATOM   3490  HG  SER A 218     -13.719  29.278 -41.934  1.00  0.83           H  
ATOM   3491  N   LEU A 219     -11.367  31.340 -38.676  1.00  0.89           N  
ATOM   3492  CA  LEU A 219     -10.681  32.229 -37.752  1.00  0.89           C  
ATOM   3493  C   LEU A 219      -9.492  31.545 -37.113  1.00  0.89           C  
ATOM   3494  O   LEU A 219      -8.428  32.146 -36.980  1.00  0.89           O  
ATOM   3495  CB  LEU A 219     -11.624  32.721 -36.661  1.00  0.89           C  
ATOM   3496  CG  LEU A 219     -12.686  33.679 -37.105  1.00  0.89           C  
ATOM   3497  CD1 LEU A 219     -13.591  33.921 -35.977  1.00  0.89           C  
ATOM   3498  CD2 LEU A 219     -12.043  34.962 -37.557  1.00  0.89           C  
ATOM   3499  H   LEU A 219     -12.339  31.079 -38.505  1.00  0.89           H  
ATOM   3500  HA  LEU A 219     -10.321  33.091 -38.310  1.00  0.89           H  
ATOM   3501 1HB  LEU A 219     -12.125  31.858 -36.228  1.00  0.89           H  
ATOM   3502 2HB  LEU A 219     -11.037  33.208 -35.884  1.00  0.89           H  
ATOM   3503  HG  LEU A 219     -13.256  33.253 -37.921  1.00  0.89           H  
ATOM   3504 1HD1 LEU A 219     -14.361  34.621 -36.278  1.00  0.89           H  
ATOM   3505 2HD1 LEU A 219     -14.038  32.980 -35.666  1.00  0.89           H  
ATOM   3506 3HD1 LEU A 219     -13.011  34.343 -35.165  1.00  0.89           H  
ATOM   3507 1HD2 LEU A 219     -12.813  35.665 -37.874  1.00  0.89           H  
ATOM   3508 2HD2 LEU A 219     -11.472  35.403 -36.734  1.00  0.89           H  
ATOM   3509 3HD2 LEU A 219     -11.374  34.760 -38.392  1.00  0.89           H  
ATOM   3510  N   LEU A 220      -9.633  30.266 -36.760  1.00  1.02           N  
ATOM   3511  CA  LEU A 220      -8.493  29.564 -36.196  1.00  1.02           C  
ATOM   3512  C   LEU A 220      -7.389  29.413 -37.243  1.00  1.02           C  
ATOM   3513  O   LEU A 220      -6.210  29.607 -36.951  1.00  1.02           O  
ATOM   3514  CB  LEU A 220      -8.889  28.169 -35.688  1.00  1.02           C  
ATOM   3515  CG  LEU A 220      -9.775  28.101 -34.473  1.00  1.02           C  
ATOM   3516  CD1 LEU A 220     -10.130  26.649 -34.197  1.00  1.02           C  
ATOM   3517  CD2 LEU A 220      -9.078  28.711 -33.312  1.00  1.02           C  
ATOM   3518  H   LEU A 220     -10.535  29.799 -36.857  1.00  1.02           H  
ATOM   3519  HA  LEU A 220      -8.102  30.148 -35.365  1.00  1.02           H  
ATOM   3520 1HB  LEU A 220      -9.432  27.678 -36.487  1.00  1.02           H  
ATOM   3521 2HB  LEU A 220      -7.986  27.596 -35.481  1.00  1.02           H  
ATOM   3522  HG  LEU A 220     -10.694  28.643 -34.661  1.00  1.02           H  
ATOM   3523 1HD1 LEU A 220     -10.760  26.613 -33.326  1.00  1.02           H  
ATOM   3524 2HD1 LEU A 220     -10.652  26.228 -35.054  1.00  1.02           H  
ATOM   3525 3HD1 LEU A 220      -9.218  26.076 -34.010  1.00  1.02           H  
ATOM   3526 1HD2 LEU A 220      -9.741  28.655 -32.465  1.00  1.02           H  
ATOM   3527 2HD2 LEU A 220      -8.159  28.164 -33.107  1.00  1.02           H  
ATOM   3528 3HD2 LEU A 220      -8.843  29.752 -33.530  1.00  1.02           H  
ATOM   3529  N   SER A 221      -7.773  29.137 -38.488  1.00  1.21           N  
ATOM   3530  CA  SER A 221      -6.808  28.915 -39.555  1.00  1.21           C  
ATOM   3531  C   SER A 221      -5.954  30.142 -39.800  1.00  1.21           C  
ATOM   3532  O   SER A 221      -4.734  30.026 -39.995  1.00  1.21           O  
ATOM   3533  CB  SER A 221      -7.530  28.553 -40.842  1.00  1.21           C  
ATOM   3534  OG  SER A 221      -8.217  27.335 -40.719  1.00  1.21           O  
ATOM   3535  H   SER A 221      -8.763  29.005 -38.691  1.00  1.21           H  
ATOM   3536  HA  SER A 221      -6.149  28.099 -39.268  1.00  1.21           H  
ATOM   3537 1HB  SER A 221      -8.229  29.339 -41.101  1.00  1.21           H  
ATOM   3538 2HB  SER A 221      -6.807  28.483 -41.650  1.00  1.21           H  
ATOM   3539  HG  SER A 221      -8.937  27.504 -40.064  1.00  1.21           H  
ATOM   3540  N   GLY A 222      -6.592  31.311 -39.740  1.00  1.47           N  
ATOM   3541  CA  GLY A 222      -5.970  32.591 -40.034  1.00  1.47           C  
ATOM   3542  C   GLY A 222      -5.040  33.173 -38.964  1.00  1.47           C  
ATOM   3543  O   GLY A 222      -4.436  34.221 -39.210  1.00  1.47           O  
ATOM   3544  H   GLY A 222      -7.597  31.299 -39.556  1.00  1.47           H  
ATOM   3545 1HA  GLY A 222      -5.416  32.498 -40.966  1.00  1.47           H  
ATOM   3546 2HA  GLY A 222      -6.764  33.311 -40.229  1.00  1.47           H  
ATOM   3547  N   LEU A 223      -4.907  32.542 -37.795  1.00  1.79           N  
ATOM   3548  CA  LEU A 223      -4.002  33.131 -36.809  1.00  1.79           C  
ATOM   3549  C   LEU A 223      -3.447  32.089 -35.842  1.00  1.79           C  
ATOM   3550  O   LEU A 223      -2.405  31.495 -36.141  1.00  1.79           O  
ATOM   3551  OXT LEU A 223      -4.229  31.556 -35.055  1.00  1.79           O  
ATOM   3552  CB  LEU A 223      -4.701  34.277 -36.048  1.00  1.79           C  
ATOM   3553  CG  LEU A 223      -3.848  35.004 -34.983  1.00  1.79           C  
ATOM   3554  CD1 LEU A 223      -2.696  35.711 -35.649  1.00  1.79           C  
ATOM   3555  CD2 LEU A 223      -4.709  36.026 -34.259  1.00  1.79           C  
ATOM   3556  H   LEU A 223      -5.416  31.675 -37.598  1.00  1.79           H  
ATOM   3557  HA  LEU A 223      -3.157  33.563 -37.343  1.00  1.79           H  
ATOM   3558 1HB  LEU A 223      -5.036  35.023 -36.767  1.00  1.79           H  
ATOM   3559 2HB  LEU A 223      -5.581  33.870 -35.545  1.00  1.79           H  
ATOM   3560  HG  LEU A 223      -3.437  34.284 -34.281  1.00  1.79           H  
ATOM   3561 1HD1 LEU A 223      -2.100  36.220 -34.887  1.00  1.79           H  
ATOM   3562 2HD1 LEU A 223      -2.075  34.984 -36.170  1.00  1.79           H  
ATOM   3563 3HD1 LEU A 223      -3.078  36.440 -36.362  1.00  1.79           H  
ATOM   3564 1HD2 LEU A 223      -4.103  36.547 -33.524  1.00  1.79           H  
ATOM   3565 2HD2 LEU A 223      -5.104  36.748 -34.973  1.00  1.79           H  
ATOM   3566 3HD2 LEU A 223      -5.517  35.524 -33.770  1.00  1.79           H  
TER    3567
ENDMDL

