REMARK ID 699293 MODEL 1 E4.Pantoea_ananatis_YJ76 murD
PFRMAT TS
TARGET E4.Pantoea_ananatis_YJ76 murD
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.856   1.197  -5.145  1.00  2.37           N  
ATOM      2  CA  MET A   1       0.199   0.630  -4.332  1.00  2.37           C  
ATOM      3  C   MET A   1       0.796   1.625  -3.356  1.00  2.37           C  
ATOM      4  O   MET A   1       1.176   2.743  -3.718  1.00  2.37           O  
ATOM      5  CB  MET A   1       1.321   0.094  -5.222  1.00  2.37           C  
ATOM      6  CG  MET A   1       0.917  -0.992  -6.189  1.00  2.37           C  
ATOM      7  SD  MET A   1       0.336  -2.457  -5.351  1.00  2.37           S  
ATOM      8  CE  MET A   1       1.868  -3.032  -4.617  1.00  2.37           C  
ATOM      9 1H   MET A   1      -0.749   0.871  -6.092  1.00  2.37           H  
ATOM     10 2H   MET A   1      -1.729   0.839  -4.781  1.00  2.37           H  
ATOM     11 3H   MET A   1      -0.843   2.203  -5.113  1.00  2.37           H  
ATOM     12  HA  MET A   1      -0.230  -0.190  -3.754  1.00  2.37           H  
ATOM     13 1HB  MET A   1       1.768   0.896  -5.778  1.00  2.37           H  
ATOM     14 2HB  MET A   1       2.098  -0.329  -4.589  1.00  2.37           H  
ATOM     15 1HG  MET A   1       0.115  -0.628  -6.836  1.00  2.37           H  
ATOM     16 2HG  MET A   1       1.769  -1.261  -6.811  1.00  2.37           H  
ATOM     17 1HE  MET A   1       1.684  -3.948  -4.057  1.00  2.37           H  
ATOM     18 2HE  MET A   1       2.600  -3.229  -5.403  1.00  2.37           H  
ATOM     19 3HE  MET A   1       2.266  -2.267  -3.944  1.00  2.37           H  
ATOM     20  N   ALA A   2       1.009   1.163  -2.119  1.00  1.93           N  
ATOM     21  CA  ALA A   2       1.664   1.959  -1.071  1.00  1.93           C  
ATOM     22  C   ALA A   2       3.093   2.300  -1.494  1.00  1.93           C  
ATOM     23  O   ALA A   2       3.685   3.270  -1.029  1.00  1.93           O  
ATOM     24  CB  ALA A   2       1.667   1.218   0.251  1.00  1.93           C  
ATOM     25  H   ALA A   2       0.678   0.238  -1.877  1.00  1.93           H  
ATOM     26  HA  ALA A   2       1.109   2.891  -0.952  1.00  1.93           H  
ATOM     27 1HB  ALA A   2       2.141   1.839   1.011  1.00  1.93           H  
ATOM     28 2HB  ALA A   2       0.642   1.000   0.548  1.00  1.93           H  
ATOM     29 3HB  ALA A   2       2.222   0.287   0.146  1.00  1.93           H  
ATOM     30  N   ASP A   3       3.625   1.507  -2.422  1.00  1.51           N  
ATOM     31  CA  ASP A   3       4.953   1.652  -3.003  1.00  1.51           C  
ATOM     32  C   ASP A   3       5.135   3.004  -3.704  1.00  1.51           C  
ATOM     33  O   ASP A   3       6.274   3.421  -3.955  1.00  1.51           O  
ATOM     34  CB  ASP A   3       5.209   0.540  -4.024  1.00  1.51           C  
ATOM     35  CG  ASP A   3       5.402  -0.856  -3.405  1.00  1.51           C  
ATOM     36  OD1 ASP A   3       5.577  -0.954  -2.213  1.00  1.51           O  
ATOM     37  OD2 ASP A   3       5.357  -1.811  -4.144  1.00  1.51           O  
ATOM     38  H   ASP A   3       3.062   0.737  -2.739  1.00  1.51           H  
ATOM     39  HA  ASP A   3       5.689   1.578  -2.202  1.00  1.51           H  
ATOM     40 1HB  ASP A   3       4.381   0.502  -4.728  1.00  1.51           H  
ATOM     41 2HB  ASP A   3       6.101   0.788  -4.600  1.00  1.51           H  
ATOM     42  N   TYR A   4       4.024   3.670  -4.051  1.00  1.16           N  
ATOM     43  CA  TYR A   4       4.107   4.960  -4.704  1.00  1.16           C  
ATOM     44  C   TYR A   4       4.036   6.115  -3.705  1.00  1.16           C  
ATOM     45  O   TYR A   4       4.173   7.276  -4.104  1.00  1.16           O  
ATOM     46  CB  TYR A   4       2.983   5.162  -5.733  1.00  1.16           C  
ATOM     47  CG  TYR A   4       3.017   4.229  -6.923  1.00  1.16           C  
ATOM     48  CD1 TYR A   4       1.980   3.339  -7.132  1.00  1.16           C  
ATOM     49  CD2 TYR A   4       4.095   4.249  -7.791  1.00  1.16           C  
ATOM     50  CE1 TYR A   4       2.011   2.485  -8.217  1.00  1.16           C  
ATOM     51  CE2 TYR A   4       4.130   3.391  -8.871  1.00  1.16           C  
ATOM     52  CZ  TYR A   4       3.096   2.520  -9.088  1.00  1.16           C  
ATOM     53  OH  TYR A   4       3.136   1.677 -10.162  1.00  1.16           O  
ATOM     54  H   TYR A   4       3.102   3.288  -3.840  1.00  1.16           H  
ATOM     55  HA  TYR A   4       5.055   5.010  -5.213  1.00  1.16           H  
ATOM     56 1HB  TYR A   4       2.019   5.028  -5.232  1.00  1.16           H  
ATOM     57 2HB  TYR A   4       3.014   6.186  -6.105  1.00  1.16           H  
ATOM     58  HD1 TYR A   4       1.135   3.321  -6.442  1.00  1.16           H  
ATOM     59  HD2 TYR A   4       4.915   4.938  -7.629  1.00  1.16           H  
ATOM     60  HE1 TYR A   4       1.190   1.787  -8.389  1.00  1.16           H  
ATOM     61  HE2 TYR A   4       4.982   3.408  -9.561  1.00  1.16           H  
ATOM     62  HH  TYR A   4       3.987   1.780 -10.624  1.00  1.16           H  
ATOM     63  N   ARG A   5       3.804   5.806  -2.425  1.00  0.91           N  
ATOM     64  CA  ARG A   5       3.554   6.814  -1.396  1.00  0.91           C  
ATOM     65  C   ARG A   5       4.662   7.844  -1.283  1.00  0.91           C  
ATOM     66  O   ARG A   5       5.848   7.509  -1.250  1.00  0.91           O  
ATOM     67  CB  ARG A   5       3.303   6.124  -0.079  1.00  0.91           C  
ATOM     68  CG  ARG A   5       2.944   7.004   1.068  1.00  0.91           C  
ATOM     69  CD  ARG A   5       2.506   6.174   2.205  1.00  0.91           C  
ATOM     70  NE  ARG A   5       1.212   5.551   1.911  1.00  0.91           N  
ATOM     71  CZ  ARG A   5       0.691   4.495   2.577  1.00  0.91           C  
ATOM     72  NH1 ARG A   5       1.363   3.940   3.566  1.00  0.91           N  
ATOM     73  NH2 ARG A   5      -0.493   4.014   2.239  1.00  0.91           N  
ATOM     74  H   ARG A   5       3.763   4.831  -2.134  1.00  0.91           H  
ATOM     75  HA  ARG A   5       2.628   7.322  -1.618  1.00  0.91           H  
ATOM     76 1HB  ARG A   5       2.478   5.420  -0.205  1.00  0.91           H  
ATOM     77 2HB  ARG A   5       4.183   5.549   0.205  1.00  0.91           H  
ATOM     78 1HG  ARG A   5       3.807   7.595   1.370  1.00  0.91           H  
ATOM     79 2HG  ARG A   5       2.129   7.668   0.778  1.00  0.91           H  
ATOM     80 1HD  ARG A   5       3.233   5.385   2.387  1.00  0.91           H  
ATOM     81 2HD  ARG A   5       2.396   6.793   3.094  1.00  0.91           H  
ATOM     82  HE  ARG A   5       0.662   5.960   1.132  1.00  0.91           H  
ATOM     83 1HH1 ARG A   5       2.269   4.302   3.826  1.00  0.91           H  
ATOM     84 2HH1 ARG A   5       0.972   3.152   4.063  1.00  0.91           H  
ATOM     85 1HH2 ARG A   5      -1.022   4.443   1.486  1.00  0.91           H  
ATOM     86 2HH2 ARG A   5      -0.878   3.228   2.738  1.00  0.91           H  
ATOM     87  N   GLY A   6       4.270   9.120  -1.280  1.00  0.75           N  
ATOM     88  CA  GLY A   6       5.195  10.237  -1.177  1.00  0.75           C  
ATOM     89  C   GLY A   6       5.873  10.638  -2.496  1.00  0.75           C  
ATOM     90  O   GLY A   6       6.618  11.618  -2.522  1.00  0.75           O  
ATOM     91  H   GLY A   6       3.278   9.350  -1.290  1.00  0.75           H  
ATOM     92 1HA  GLY A   6       4.652  11.095  -0.782  1.00  0.75           H  
ATOM     93 2HA  GLY A   6       5.961   9.991  -0.443  1.00  0.75           H  
ATOM     94  N   ARG A   7       5.611   9.920  -3.591  1.00  0.66           N  
ATOM     95  CA  ARG A   7       6.268  10.221  -4.868  1.00  0.66           C  
ATOM     96  C   ARG A   7       5.646  11.380  -5.623  1.00  0.66           C  
ATOM     97  O   ARG A   7       4.472  11.709  -5.428  1.00  0.66           O  
ATOM     98  CB  ARG A   7       6.280   9.006  -5.773  1.00  0.66           C  
ATOM     99  CG  ARG A   7       7.122   7.852  -5.246  1.00  0.66           C  
ATOM    100  CD  ARG A   7       7.141   6.717  -6.185  1.00  0.66           C  
ATOM    101  NE  ARG A   7       7.749   5.517  -5.586  1.00  0.66           N  
ATOM    102  CZ  ARG A   7       9.056   5.206  -5.610  1.00  0.66           C  
ATOM    103  NH1 ARG A   7       9.930   5.985  -6.216  1.00  0.66           N  
ATOM    104  NH2 ARG A   7       9.453   4.102  -5.012  1.00  0.66           N  
ATOM    105  H   ARG A   7       4.990   9.110  -3.542  1.00  0.66           H  
ATOM    106  HA  ARG A   7       7.308  10.481  -4.659  1.00  0.66           H  
ATOM    107 1HB  ARG A   7       5.263   8.651  -5.921  1.00  0.66           H  
ATOM    108 2HB  ARG A   7       6.667   9.290  -6.744  1.00  0.66           H  
ATOM    109 1HG  ARG A   7       8.147   8.197  -5.111  1.00  0.66           H  
ATOM    110 2HG  ARG A   7       6.727   7.510  -4.287  1.00  0.66           H  
ATOM    111 1HD  ARG A   7       6.133   6.492  -6.491  1.00  0.66           H  
ATOM    112 2HD  ARG A   7       7.725   6.992  -7.062  1.00  0.66           H  
ATOM    113  HE  ARG A   7       7.129   4.862  -5.075  1.00  0.66           H  
ATOM    114 1HH1 ARG A   7       9.623   6.834  -6.671  1.00  0.66           H  
ATOM    115 2HH1 ARG A   7      10.908   5.737  -6.224  1.00  0.66           H  
ATOM    116 1HH2 ARG A   7       8.763   3.513  -4.545  1.00  0.66           H  
ATOM    117 2HH2 ARG A   7      10.425   3.844  -5.013  1.00  0.66           H  
ATOM    118  N   LYS A   8       6.444  11.994  -6.503  1.00  0.61           N  
ATOM    119  CA  LYS A   8       5.936  13.055  -7.368  1.00  0.61           C  
ATOM    120  C   LYS A   8       5.382  12.433  -8.639  1.00  0.61           C  
ATOM    121  O   LYS A   8       6.132  11.847  -9.445  1.00  0.61           O  
ATOM    122  CB  LYS A   8       7.045  14.066  -7.678  1.00  0.61           C  
ATOM    123  CG  LYS A   8       6.622  15.307  -8.459  1.00  0.61           C  
ATOM    124  CD  LYS A   8       7.829  16.228  -8.642  1.00  0.61           C  
ATOM    125  CE  LYS A   8       8.234  16.863  -7.315  1.00  0.61           C  
ATOM    126  NZ  LYS A   8       9.389  17.793  -7.458  1.00  0.61           N  
ATOM    127  H   LYS A   8       7.424  11.691  -6.601  1.00  0.61           H  
ATOM    128  HA  LYS A   8       5.118  13.569  -6.858  1.00  0.61           H  
ATOM    129 1HB  LYS A   8       7.492  14.400  -6.743  1.00  0.61           H  
ATOM    130 2HB  LYS A   8       7.837  13.567  -8.247  1.00  0.61           H  
ATOM    131 1HG  LYS A   8       6.235  15.015  -9.437  1.00  0.61           H  
ATOM    132 2HG  LYS A   8       5.835  15.837  -7.919  1.00  0.61           H  
ATOM    133 1HD  LYS A   8       8.661  15.644  -9.008  1.00  0.61           H  
ATOM    134 2HD  LYS A   8       7.612  17.008  -9.361  1.00  0.61           H  
ATOM    135 1HE  LYS A   8       7.385  17.416  -6.918  1.00  0.61           H  
ATOM    136 2HE  LYS A   8       8.503  16.074  -6.613  1.00  0.61           H  
ATOM    137 1HZ  LYS A   8       9.615  18.186  -6.557  1.00  0.61           H  
ATOM    138 2HZ  LYS A   8      10.191  17.288  -7.813  1.00  0.61           H  
ATOM    139 3HZ  LYS A   8       9.150  18.534  -8.097  1.00  0.61           H  
ATOM    140  N   VAL A   9       4.074  12.572  -8.828  1.00  0.59           N  
ATOM    141  CA  VAL A   9       3.443  11.915  -9.959  1.00  0.59           C  
ATOM    142  C   VAL A   9       2.817  12.899 -10.930  1.00  0.59           C  
ATOM    143  O   VAL A   9       2.147  13.831 -10.507  1.00  0.59           O  
ATOM    144  CB  VAL A   9       2.357  10.925  -9.463  1.00  0.59           C  
ATOM    145  CG1 VAL A   9       1.671  10.265 -10.652  1.00  0.59           C  
ATOM    146  CG2 VAL A   9       2.975   9.901  -8.588  1.00  0.59           C  
ATOM    147  H   VAL A   9       3.502  13.087  -8.146  1.00  0.59           H  
ATOM    148  HA  VAL A   9       4.199  11.346 -10.484  1.00  0.59           H  
ATOM    149  HB  VAL A   9       1.599  11.458  -8.903  1.00  0.59           H  
ATOM    150 1HG1 VAL A   9       0.916   9.582 -10.295  1.00  0.59           H  
ATOM    151 2HG1 VAL A   9       1.205  11.014 -11.275  1.00  0.59           H  
ATOM    152 3HG1 VAL A   9       2.410   9.718 -11.239  1.00  0.59           H  
ATOM    153 1HG2 VAL A   9       2.211   9.216  -8.271  1.00  0.59           H  
ATOM    154 2HG2 VAL A   9       3.706   9.378  -9.119  1.00  0.59           H  
ATOM    155 3HG2 VAL A   9       3.437  10.379  -7.728  1.00  0.59           H  
ATOM    156  N   VAL A  10       3.058  12.713 -12.221  1.00  0.59           N  
ATOM    157  CA  VAL A  10       2.396  13.554 -13.215  1.00  0.59           C  
ATOM    158  C   VAL A  10       1.412  12.711 -13.981  1.00  0.59           C  
ATOM    159  O   VAL A  10       1.780  11.670 -14.516  1.00  0.59           O  
ATOM    160  CB  VAL A  10       3.369  14.221 -14.206  1.00  0.59           C  
ATOM    161  CG1 VAL A  10       2.577  15.025 -15.266  1.00  0.59           C  
ATOM    162  CG2 VAL A  10       4.263  15.160 -13.476  1.00  0.59           C  
ATOM    163  H   VAL A  10       3.663  11.939 -12.502  1.00  0.59           H  
ATOM    164  HA  VAL A  10       1.855  14.344 -12.704  1.00  0.59           H  
ATOM    165  HB  VAL A  10       3.957  13.453 -14.708  1.00  0.59           H  
ATOM    166 1HG1 VAL A  10       3.266  15.496 -15.958  1.00  0.59           H  
ATOM    167 2HG1 VAL A  10       1.915  14.359 -15.819  1.00  0.59           H  
ATOM    168 3HG1 VAL A  10       1.980  15.795 -14.769  1.00  0.59           H  
ATOM    169 1HG2 VAL A  10       4.954  15.628 -14.179  1.00  0.59           H  
ATOM    170 2HG2 VAL A  10       3.662  15.920 -13.001  1.00  0.59           H  
ATOM    171 3HG2 VAL A  10       4.814  14.615 -12.725  1.00  0.59           H  
ATOM    172  N   ILE A  11       0.171  13.150 -13.995  1.00  0.60           N  
ATOM    173  CA  ILE A  11      -0.890  12.453 -14.685  1.00  0.60           C  
ATOM    174  C   ILE A  11      -1.244  13.248 -15.914  1.00  0.60           C  
ATOM    175  O   ILE A  11      -1.556  14.440 -15.820  1.00  0.60           O  
ATOM    176  CB  ILE A  11      -2.106  12.292 -13.766  1.00  0.60           C  
ATOM    177  CG1 ILE A  11      -1.671  11.487 -12.530  1.00  0.60           C  
ATOM    178  CG2 ILE A  11      -3.268  11.596 -14.511  1.00  0.60           C  
ATOM    179  CD1 ILE A  11      -2.656  11.477 -11.456  1.00  0.60           C  
ATOM    180  H   ILE A  11      -0.038  14.016 -13.498  1.00  0.60           H  
ATOM    181  HA  ILE A  11      -0.541  11.472 -14.998  1.00  0.60           H  
ATOM    182  HB  ILE A  11      -2.425  13.270 -13.423  1.00  0.60           H  
ATOM    183 1HG1 ILE A  11      -1.474  10.463 -12.822  1.00  0.60           H  
ATOM    184 2HG1 ILE A  11      -0.758  11.919 -12.136  1.00  0.60           H  
ATOM    185 1HG2 ILE A  11      -4.125  11.491 -13.843  1.00  0.60           H  
ATOM    186 2HG2 ILE A  11      -3.562  12.193 -15.379  1.00  0.60           H  
ATOM    187 3HG2 ILE A  11      -2.946  10.607 -14.851  1.00  0.60           H  
ATOM    188 1HD1 ILE A  11      -2.279  10.913 -10.626  1.00  0.60           H  
ATOM    189 2HD1 ILE A  11      -2.828  12.489 -11.153  1.00  0.60           H  
ATOM    190 3HD1 ILE A  11      -3.577  11.041 -11.810  1.00  0.60           H  
ATOM    191  N   ILE A  12      -1.144  12.613 -17.069  1.00  0.62           N  
ATOM    192  CA  ILE A  12      -1.392  13.337 -18.289  1.00  0.62           C  
ATOM    193  C   ILE A  12      -2.781  13.000 -18.810  1.00  0.62           C  
ATOM    194  O   ILE A  12      -3.111  11.854 -19.131  1.00  0.62           O  
ATOM    195  CB  ILE A  12      -0.314  13.070 -19.338  1.00  0.62           C  
ATOM    196  CG1 ILE A  12       1.047  13.421 -18.756  1.00  0.62           C  
ATOM    197  CG2 ILE A  12      -0.565  13.998 -20.533  1.00  0.62           C  
ATOM    198  CD1 ILE A  12       2.174  13.010 -19.612  1.00  0.62           C  
ATOM    199  H   ILE A  12      -0.876  11.631 -17.089  1.00  0.62           H  
ATOM    200  HA  ILE A  12      -1.369  14.404 -18.077  1.00  0.62           H  
ATOM    201  HB  ILE A  12      -0.322  12.024 -19.634  1.00  0.62           H  
ATOM    202 1HG1 ILE A  12       1.104  14.496 -18.589  1.00  0.62           H  
ATOM    203 2HG1 ILE A  12       1.156  12.912 -17.795  1.00  0.62           H  
ATOM    204 1HG2 ILE A  12       0.202  13.852 -21.285  1.00  0.62           H  
ATOM    205 2HG2 ILE A  12      -1.536  13.788 -20.960  1.00  0.62           H  
ATOM    206 3HG2 ILE A  12      -0.542  15.036 -20.193  1.00  0.62           H  
ATOM    207 1HD1 ILE A  12       3.095  13.277 -19.119  1.00  0.62           H  
ATOM    208 2HD1 ILE A  12       2.144  11.930 -19.768  1.00  0.62           H  
ATOM    209 3HD1 ILE A  12       2.100  13.524 -20.566  1.00  0.62           H  
ATOM    210  N   GLY A  13      -3.553  14.069 -18.867  1.00  0.65           N  
ATOM    211  CA  GLY A  13      -4.960  14.258 -19.179  1.00  0.65           C  
ATOM    212  C   GLY A  13      -5.950  13.683 -18.163  1.00  0.65           C  
ATOM    213  O   GLY A  13      -5.851  12.480 -17.886  1.00  0.65           O  
ATOM    214  H   GLY A  13      -3.091  14.927 -18.609  1.00  0.65           H  
ATOM    215 1HA  GLY A  13      -5.141  15.330 -19.265  1.00  0.65           H  
ATOM    216 2HA  GLY A  13      -5.166  13.840 -20.160  1.00  0.65           H  
ATOM    217  N   LEU A  14      -7.156  14.181 -18.409  1.00  0.68           N  
ATOM    218  CA  LEU A  14      -7.943  14.651 -17.275  1.00  0.68           C  
ATOM    219  C   LEU A  14      -9.432  14.416 -17.471  1.00  0.68           C  
ATOM    220  O   LEU A  14     -10.257  15.305 -17.244  1.00  0.68           O  
ATOM    221  CB  LEU A  14      -7.632  16.102 -16.925  1.00  0.68           C  
ATOM    222  CG  LEU A  14      -8.463  16.627 -15.768  1.00  0.68           C  
ATOM    223  CD1 LEU A  14      -8.272  15.720 -14.568  1.00  0.68           C  
ATOM    224  CD2 LEU A  14      -8.039  18.036 -15.425  1.00  0.68           C  
ATOM    225  H   LEU A  14      -7.703  13.663 -19.075  1.00  0.68           H  
ATOM    226  HA  LEU A  14      -7.641  14.085 -16.404  1.00  0.68           H  
ATOM    227 1HB  LEU A  14      -6.581  16.188 -16.654  1.00  0.68           H  
ATOM    228 2HB  LEU A  14      -7.814  16.726 -17.802  1.00  0.68           H  
ATOM    229  HG  LEU A  14      -9.503  16.626 -16.039  1.00  0.68           H  
ATOM    230 1HD1 LEU A  14      -8.871  16.102 -13.756  1.00  0.68           H  
ATOM    231 2HD1 LEU A  14      -8.598  14.709 -14.822  1.00  0.68           H  
ATOM    232 3HD1 LEU A  14      -7.249  15.686 -14.273  1.00  0.68           H  
ATOM    233 1HD2 LEU A  14      -8.634  18.387 -14.598  1.00  0.68           H  
ATOM    234 2HD2 LEU A  14      -7.002  18.055 -15.150  1.00  0.68           H  
ATOM    235 3HD2 LEU A  14      -8.178  18.682 -16.267  1.00  0.68           H  
ATOM    236  N   GLY A  15      -9.756  13.219 -17.931  1.00  0.71           N  
ATOM    237  CA  GLY A  15     -11.137  12.798 -18.114  1.00  0.71           C  
ATOM    238  C   GLY A  15     -11.490  11.918 -16.934  1.00  0.71           C  
ATOM    239  O   GLY A  15     -10.883  12.041 -15.870  1.00  0.71           O  
ATOM    240  H   GLY A  15      -9.017  12.563 -18.127  1.00  0.71           H  
ATOM    241 1HA  GLY A  15     -11.798  13.665 -18.156  1.00  0.71           H  
ATOM    242 2HA  GLY A  15     -11.242  12.244 -19.046  1.00  0.71           H  
ATOM    243  N   LEU A  16     -12.411  10.980 -17.112  1.00  0.72           N  
ATOM    244  CA  LEU A  16     -12.783  10.142 -15.978  1.00  0.72           C  
ATOM    245  C   LEU A  16     -11.582   9.321 -15.495  1.00  0.72           C  
ATOM    246  O   LEU A  16     -11.387   9.134 -14.289  1.00  0.72           O  
ATOM    247  CB  LEU A  16     -13.939   9.227 -16.368  1.00  0.72           C  
ATOM    248  CG  LEU A  16     -15.263   9.921 -16.618  1.00  0.72           C  
ATOM    249  CD1 LEU A  16     -16.267   8.901 -17.136  1.00  0.72           C  
ATOM    250  CD2 LEU A  16     -15.734  10.568 -15.325  1.00  0.72           C  
ATOM    251  H   LEU A  16     -12.880  10.880 -18.002  1.00  0.72           H  
ATOM    252  HA  LEU A  16     -13.107  10.786 -15.162  1.00  0.72           H  
ATOM    253 1HB  LEU A  16     -13.668   8.676 -17.267  1.00  0.72           H  
ATOM    254 2HB  LEU A  16     -14.098   8.516 -15.566  1.00  0.72           H  
ATOM    255  HG  LEU A  16     -15.137  10.689 -17.381  1.00  0.72           H  
ATOM    256 1HD1 LEU A  16     -17.221   9.393 -17.326  1.00  0.72           H  
ATOM    257 2HD1 LEU A  16     -15.896   8.461 -18.062  1.00  0.72           H  
ATOM    258 3HD1 LEU A  16     -16.406   8.116 -16.392  1.00  0.72           H  
ATOM    259 1HD2 LEU A  16     -16.685  11.071 -15.498  1.00  0.72           H  
ATOM    260 2HD2 LEU A  16     -15.863   9.800 -14.562  1.00  0.72           H  
ATOM    261 3HD2 LEU A  16     -14.993  11.294 -14.989  1.00  0.72           H  
ATOM    262  N   THR A  17     -10.759   8.850 -16.440  1.00  0.71           N  
ATOM    263  CA  THR A  17      -9.561   8.092 -16.093  1.00  0.71           C  
ATOM    264  C   THR A  17      -8.557   8.960 -15.360  1.00  0.71           C  
ATOM    265  O   THR A  17      -7.951   8.537 -14.372  1.00  0.71           O  
ATOM    266  CB  THR A  17      -8.883   7.478 -17.322  1.00  0.71           C  
ATOM    267  OG1 THR A  17      -9.761   6.528 -17.943  1.00  0.71           O  
ATOM    268  CG2 THR A  17      -7.600   6.818 -16.895  1.00  0.71           C  
ATOM    269  H   THR A  17     -10.974   9.027 -17.409  1.00  0.71           H  
ATOM    270  HA  THR A  17      -9.846   7.283 -15.426  1.00  0.71           H  
ATOM    271  HB  THR A  17      -8.646   8.259 -18.042  1.00  0.71           H  
ATOM    272  HG1 THR A  17      -9.247   5.944 -18.522  1.00  0.71           H  
ATOM    273 1HG2 THR A  17      -7.111   6.388 -17.757  1.00  0.71           H  
ATOM    274 2HG2 THR A  17      -6.944   7.558 -16.441  1.00  0.71           H  
ATOM    275 3HG2 THR A  17      -7.818   6.033 -16.173  1.00  0.71           H  
ATOM    276  N   GLY A  18      -8.369  10.175 -15.853  1.00  0.70           N  
ATOM    277  CA  GLY A  18      -7.416  11.100 -15.268  1.00  0.70           C  
ATOM    278  C   GLY A  18      -7.785  11.347 -13.821  1.00  0.70           C  
ATOM    279  O   GLY A  18      -6.960  11.186 -12.924  1.00  0.70           O  
ATOM    280  H   GLY A  18      -8.916  10.461 -16.648  1.00  0.70           H  
ATOM    281 1HA  GLY A  18      -6.408  10.689 -15.339  1.00  0.70           H  
ATOM    282 2HA  GLY A  18      -7.425  12.026 -15.822  1.00  0.70           H  
ATOM    283  N   LEU A  19      -9.045  11.705 -13.597  1.00  0.68           N  
ATOM    284  CA  LEU A  19      -9.548  11.972 -12.260  1.00  0.68           C  
ATOM    285  C   LEU A  19      -9.460  10.743 -11.365  1.00  0.68           C  
ATOM    286  O   LEU A  19      -9.137  10.858 -10.177  1.00  0.68           O  
ATOM    287  CB  LEU A  19     -10.998  12.415 -12.362  1.00  0.68           C  
ATOM    288  CG  LEU A  19     -11.220  13.766 -12.961  1.00  0.68           C  
ATOM    289  CD1 LEU A  19     -12.685  13.947 -13.200  1.00  0.68           C  
ATOM    290  CD2 LEU A  19     -10.674  14.814 -11.995  1.00  0.68           C  
ATOM    291  H   LEU A  19      -9.679  11.807 -14.391  1.00  0.68           H  
ATOM    292  HA  LEU A  19      -8.956  12.771 -11.822  1.00  0.68           H  
ATOM    293 1HB  LEU A  19     -11.534  11.690 -12.980  1.00  0.68           H  
ATOM    294 2HB  LEU A  19     -11.438  12.411 -11.365  1.00  0.68           H  
ATOM    295  HG  LEU A  19     -10.706  13.842 -13.920  1.00  0.68           H  
ATOM    296 1HD1 LEU A  19     -12.860  14.912 -13.629  1.00  0.68           H  
ATOM    297 2HD1 LEU A  19     -13.032  13.176 -13.890  1.00  0.68           H  
ATOM    298 3HD1 LEU A  19     -13.218  13.862 -12.257  1.00  0.68           H  
ATOM    299 1HD2 LEU A  19     -10.824  15.805 -12.402  1.00  0.68           H  
ATOM    300 2HD2 LEU A  19     -11.188  14.738 -11.036  1.00  0.68           H  
ATOM    301 3HD2 LEU A  19      -9.614  14.637 -11.849  1.00  0.68           H  
ATOM    302  N   SER A  20      -9.722   9.561 -11.928  1.00  0.66           N  
ATOM    303  CA  SER A  20      -9.630   8.332 -11.164  1.00  0.66           C  
ATOM    304  C   SER A  20      -8.187   8.106 -10.719  1.00  0.66           C  
ATOM    305  O   SER A  20      -7.941   7.733  -9.569  1.00  0.66           O  
ATOM    306  CB  SER A  20     -10.124   7.168 -11.998  1.00  0.66           C  
ATOM    307  OG  SER A  20     -11.491   7.310 -12.288  1.00  0.66           O  
ATOM    308  H   SER A  20     -10.024   9.507 -12.901  1.00  0.66           H  
ATOM    309  HA  SER A  20     -10.258   8.424 -10.278  1.00  0.66           H  
ATOM    310 1HB  SER A  20      -9.557   7.111 -12.922  1.00  0.66           H  
ATOM    311 2HB  SER A  20      -9.962   6.237 -11.457  1.00  0.66           H  
ATOM    312  HG  SER A  20     -11.557   8.108 -12.864  1.00  0.66           H  
ATOM    313  N   CYS A  21      -7.225   8.385 -11.614  1.00  0.65           N  
ATOM    314  CA  CYS A  21      -5.815   8.221 -11.290  1.00  0.65           C  
ATOM    315  C   CYS A  21      -5.437   9.201 -10.190  1.00  0.65           C  
ATOM    316  O   CYS A  21      -4.770   8.826  -9.226  1.00  0.65           O  
ATOM    317  CB  CYS A  21      -4.929   8.496 -12.504  1.00  0.65           C  
ATOM    318  SG  CYS A  21      -5.049   7.322 -13.857  1.00  0.65           S  
ATOM    319  H   CYS A  21      -7.487   8.682 -12.554  1.00  0.65           H  
ATOM    320  HA  CYS A  21      -5.642   7.214 -10.935  1.00  0.65           H  
ATOM    321 1HB  CYS A  21      -5.169   9.472 -12.904  1.00  0.65           H  
ATOM    322 2HB  CYS A  21      -3.889   8.529 -12.185  1.00  0.65           H  
ATOM    323  HG  CYS A  21      -6.318   7.687 -14.202  1.00  0.65           H  
ATOM    324  N   VAL A  22      -5.952  10.431 -10.274  1.00  0.65           N  
ATOM    325  CA  VAL A  22      -5.668  11.435  -9.260  1.00  0.65           C  
ATOM    326  C   VAL A  22      -6.189  10.983  -7.909  1.00  0.65           C  
ATOM    327  O   VAL A  22      -5.455  11.007  -6.920  1.00  0.65           O  
ATOM    328  CB  VAL A  22      -6.340  12.782  -9.626  1.00  0.65           C  
ATOM    329  CG1 VAL A  22      -6.243  13.755  -8.483  1.00  0.65           C  
ATOM    330  CG2 VAL A  22      -5.666  13.392 -10.817  1.00  0.65           C  
ATOM    331  H   VAL A  22      -6.508  10.683 -11.094  1.00  0.65           H  
ATOM    332  HA  VAL A  22      -4.591  11.575  -9.194  1.00  0.65           H  
ATOM    333  HB  VAL A  22      -7.384  12.603  -9.843  1.00  0.65           H  
ATOM    334 1HG1 VAL A  22      -6.725  14.674  -8.774  1.00  0.65           H  
ATOM    335 2HG1 VAL A  22      -6.737  13.344  -7.601  1.00  0.65           H  
ATOM    336 3HG1 VAL A  22      -5.207  13.947  -8.260  1.00  0.65           H  
ATOM    337 1HG2 VAL A  22      -6.157  14.309 -11.067  1.00  0.65           H  
ATOM    338 2HG2 VAL A  22      -4.637  13.590 -10.571  1.00  0.65           H  
ATOM    339 3HG2 VAL A  22      -5.714  12.726 -11.655  1.00  0.65           H  
ATOM    340  N   ASP A  23      -7.436  10.509  -7.864  1.00  0.66           N  
ATOM    341  CA  ASP A  23      -8.024  10.085  -6.600  1.00  0.66           C  
ATOM    342  C   ASP A  23      -7.272   8.884  -6.017  1.00  0.66           C  
ATOM    343  O   ASP A  23      -7.051   8.809  -4.806  1.00  0.66           O  
ATOM    344  CB  ASP A  23      -9.506   9.752  -6.811  1.00  0.66           C  
ATOM    345  CG  ASP A  23     -10.282   9.619  -5.515  1.00  0.66           C  
ATOM    346  OD1 ASP A  23     -10.400  10.598  -4.818  1.00  0.66           O  
ATOM    347  OD2 ASP A  23     -10.773   8.538  -5.220  1.00  0.66           O  
ATOM    348  H   ASP A  23      -7.998  10.488  -8.715  1.00  0.66           H  
ATOM    349  HA  ASP A  23      -7.950  10.912  -5.895  1.00  0.66           H  
ATOM    350 1HB  ASP A  23      -9.963  10.531  -7.426  1.00  0.66           H  
ATOM    351 2HB  ASP A  23      -9.582   8.817  -7.372  1.00  0.66           H  
ATOM    352  N   PHE A  24      -6.826   7.973  -6.886  1.00  0.67           N  
ATOM    353  CA  PHE A  24      -6.035   6.814  -6.489  1.00  0.67           C  
ATOM    354  C   PHE A  24      -4.747   7.260  -5.801  1.00  0.67           C  
ATOM    355  O   PHE A  24      -4.440   6.849  -4.675  1.00  0.67           O  
ATOM    356  CB  PHE A  24      -5.765   5.971  -7.749  1.00  0.67           C  
ATOM    357  CG  PHE A  24      -4.785   4.848  -7.681  1.00  0.67           C  
ATOM    358  CD1 PHE A  24      -5.083   3.617  -7.127  1.00  0.67           C  
ATOM    359  CD2 PHE A  24      -3.536   5.036  -8.244  1.00  0.67           C  
ATOM    360  CE1 PHE A  24      -4.133   2.602  -7.141  1.00  0.67           C  
ATOM    361  CE2 PHE A  24      -2.604   4.043  -8.254  1.00  0.67           C  
ATOM    362  CZ  PHE A  24      -2.897   2.821  -7.710  1.00  0.67           C  
ATOM    363  H   PHE A  24      -7.064   8.074  -7.873  1.00  0.67           H  
ATOM    364  HA  PHE A  24      -6.619   6.222  -5.784  1.00  0.67           H  
ATOM    365 1HB  PHE A  24      -6.713   5.558  -8.092  1.00  0.67           H  
ATOM    366 2HB  PHE A  24      -5.435   6.624  -8.529  1.00  0.67           H  
ATOM    367  HD1 PHE A  24      -6.067   3.447  -6.688  1.00  0.67           H  
ATOM    368  HD2 PHE A  24      -3.306   6.004  -8.687  1.00  0.67           H  
ATOM    369  HE1 PHE A  24      -4.362   1.627  -6.706  1.00  0.67           H  
ATOM    370  HE2 PHE A  24      -1.636   4.224  -8.700  1.00  0.67           H  
ATOM    371  HZ  PHE A  24      -2.158   2.024  -7.729  1.00  0.67           H  
ATOM    372  N   PHE A  25      -4.005   8.142  -6.454  1.00  0.69           N  
ATOM    373  CA  PHE A  25      -2.754   8.593  -5.880  1.00  0.69           C  
ATOM    374  C   PHE A  25      -2.958   9.397  -4.601  1.00  0.69           C  
ATOM    375  O   PHE A  25      -2.225   9.206  -3.626  1.00  0.69           O  
ATOM    376  CB  PHE A  25      -1.983   9.366  -6.928  1.00  0.69           C  
ATOM    377  CG  PHE A  25      -1.324   8.450  -7.899  1.00  0.69           C  
ATOM    378  CD1 PHE A  25      -1.720   8.434  -9.183  1.00  0.69           C  
ATOM    379  CD2 PHE A  25      -0.316   7.579  -7.507  1.00  0.69           C  
ATOM    380  CE1 PHE A  25      -1.171   7.600 -10.078  1.00  0.69           C  
ATOM    381  CE2 PHE A  25       0.269   6.732  -8.410  1.00  0.69           C  
ATOM    382  CZ  PHE A  25      -0.162   6.744  -9.701  1.00  0.69           C  
ATOM    383  H   PHE A  25      -4.304   8.477  -7.371  1.00  0.69           H  
ATOM    384  HA  PHE A  25      -2.166   7.711  -5.627  1.00  0.69           H  
ATOM    385 1HB  PHE A  25      -2.681  10.003  -7.482  1.00  0.69           H  
ATOM    386 2HB  PHE A  25      -1.244  10.014  -6.483  1.00  0.69           H  
ATOM    387  HD1 PHE A  25      -2.502   9.095  -9.485  1.00  0.69           H  
ATOM    388  HD2 PHE A  25       0.003   7.573  -6.477  1.00  0.69           H  
ATOM    389  HE1 PHE A  25      -1.543   7.617 -11.088  1.00  0.69           H  
ATOM    390  HE2 PHE A  25       1.061   6.056  -8.101  1.00  0.69           H  
ATOM    391  HZ  PHE A  25       0.281   6.078 -10.424  1.00  0.69           H  
ATOM    392  N   VAL A  26      -3.994  10.229  -4.552  1.00  0.71           N  
ATOM    393  CA  VAL A  26      -4.239  10.991  -3.339  1.00  0.71           C  
ATOM    394  C   VAL A  26      -4.545  10.038  -2.179  1.00  0.71           C  
ATOM    395  O   VAL A  26      -3.994  10.182  -1.083  1.00  0.71           O  
ATOM    396  CB  VAL A  26      -5.375  12.016  -3.556  1.00  0.71           C  
ATOM    397  CG1 VAL A  26      -5.779  12.638  -2.239  1.00  0.71           C  
ATOM    398  CG2 VAL A  26      -4.878  13.138  -4.510  1.00  0.71           C  
ATOM    399  H   VAL A  26      -4.594  10.363  -5.367  1.00  0.71           H  
ATOM    400  HA  VAL A  26      -3.332  11.549  -3.101  1.00  0.71           H  
ATOM    401  HB  VAL A  26      -6.242  11.507  -3.986  1.00  0.71           H  
ATOM    402 1HG1 VAL A  26      -6.581  13.354  -2.413  1.00  0.71           H  
ATOM    403 2HG1 VAL A  26      -6.128  11.858  -1.562  1.00  0.71           H  
ATOM    404 3HG1 VAL A  26      -4.921  13.144  -1.800  1.00  0.71           H  
ATOM    405 1HG2 VAL A  26      -5.668  13.859  -4.671  1.00  0.71           H  
ATOM    406 2HG2 VAL A  26      -4.018  13.636  -4.065  1.00  0.71           H  
ATOM    407 3HG2 VAL A  26      -4.585  12.709  -5.457  1.00  0.71           H  
ATOM    408  N   ALA A  27      -5.379   9.021  -2.434  1.00  0.73           N  
ATOM    409  CA  ALA A  27      -5.742   8.017  -1.433  1.00  0.73           C  
ATOM    410  C   ALA A  27      -4.511   7.283  -0.892  1.00  0.73           C  
ATOM    411  O   ALA A  27      -4.467   6.918   0.285  1.00  0.73           O  
ATOM    412  CB  ALA A  27      -6.717   7.014  -2.026  1.00  0.73           C  
ATOM    413  H   ALA A  27      -5.810   8.946  -3.357  1.00  0.73           H  
ATOM    414  HA  ALA A  27      -6.222   8.532  -0.602  1.00  0.73           H  
ATOM    415 1HB  ALA A  27      -7.003   6.291  -1.267  1.00  0.73           H  
ATOM    416 2HB  ALA A  27      -7.602   7.540  -2.388  1.00  0.73           H  
ATOM    417 3HB  ALA A  27      -6.239   6.500  -2.858  1.00  0.73           H  
ATOM    418  N   GLN A  28      -3.493   7.100  -1.737  1.00  0.73           N  
ATOM    419  CA  GLN A  28      -2.262   6.419  -1.346  1.00  0.73           C  
ATOM    420  C   GLN A  28      -1.222   7.332  -0.686  1.00  0.73           C  
ATOM    421  O   GLN A  28      -0.124   6.875  -0.351  1.00  0.73           O  
ATOM    422  CB  GLN A  28      -1.600   5.743  -2.555  1.00  0.73           C  
ATOM    423  CG  GLN A  28      -2.368   4.583  -3.184  1.00  0.73           C  
ATOM    424  CD  GLN A  28      -2.530   3.394  -2.234  1.00  0.73           C  
ATOM    425  OE1 GLN A  28      -1.582   3.027  -1.524  1.00  0.73           O  
ATOM    426  NE2 GLN A  28      -3.714   2.782  -2.232  1.00  0.73           N  
ATOM    427  H   GLN A  28      -3.603   7.397  -2.709  1.00  0.73           H  
ATOM    428  HA  GLN A  28      -2.526   5.646  -0.627  1.00  0.73           H  
ATOM    429 1HB  GLN A  28      -1.467   6.492  -3.340  1.00  0.73           H  
ATOM    430 2HB  GLN A  28      -0.608   5.384  -2.278  1.00  0.73           H  
ATOM    431 1HG  GLN A  28      -3.361   4.931  -3.459  1.00  0.73           H  
ATOM    432 2HG  GLN A  28      -1.833   4.251  -4.072  1.00  0.73           H  
ATOM    433 1HE2 GLN A  28      -3.878   1.986  -1.639  1.00  0.73           H  
ATOM    434 2HE2 GLN A  28      -4.447   3.109  -2.827  1.00  0.73           H  
ATOM    435  N   GLY A  29      -1.531   8.618  -0.496  1.00  0.72           N  
ATOM    436  CA  GLY A  29      -0.553   9.518   0.109  1.00  0.72           C  
ATOM    437  C   GLY A  29       0.516   9.983  -0.882  1.00  0.72           C  
ATOM    438  O   GLY A  29       1.667  10.228  -0.506  1.00  0.72           O  
ATOM    439  H   GLY A  29      -2.445   8.986  -0.766  1.00  0.72           H  
ATOM    440 1HA  GLY A  29      -1.079  10.386   0.505  1.00  0.72           H  
ATOM    441 2HA  GLY A  29      -0.080   9.022   0.954  1.00  0.72           H  
ATOM    442  N   VAL A  30       0.139  10.083  -2.148  1.00  0.70           N  
ATOM    443  CA  VAL A  30       1.020  10.505  -3.225  1.00  0.70           C  
ATOM    444  C   VAL A  30       0.495  11.816  -3.769  1.00  0.70           C  
ATOM    445  O   VAL A  30      -0.715  11.950  -3.928  1.00  0.70           O  
ATOM    446  CB  VAL A  30       0.975   9.479  -4.342  1.00  0.70           C  
ATOM    447  CG1 VAL A  30       1.874   9.835  -5.414  1.00  0.70           C  
ATOM    448  CG2 VAL A  30       1.263   8.206  -3.809  1.00  0.70           C  
ATOM    449  H   VAL A  30      -0.818   9.840  -2.405  1.00  0.70           H  
ATOM    450  HA  VAL A  30       2.037  10.637  -2.853  1.00  0.70           H  
ATOM    451  HB  VAL A  30       0.000   9.459  -4.748  1.00  0.70           H  
ATOM    452 1HG1 VAL A  30       1.795   9.082  -6.160  1.00  0.70           H  
ATOM    453 2HG1 VAL A  30       1.618  10.805  -5.834  1.00  0.70           H  
ATOM    454 3HG1 VAL A  30       2.888   9.857  -5.028  1.00  0.70           H  
ATOM    455 1HG2 VAL A  30       1.230   7.447  -4.578  1.00  0.70           H  
ATOM    456 2HG2 VAL A  30       2.222   8.299  -3.425  1.00  0.70           H  
ATOM    457 3HG2 VAL A  30       0.557   7.958  -3.025  1.00  0.70           H  
ATOM    458  N   THR A  31       1.351  12.805  -4.017  1.00  0.67           N  
ATOM    459  CA  THR A  31       0.794  14.038  -4.557  1.00  0.67           C  
ATOM    460  C   THR A  31       0.969  14.101  -6.079  1.00  0.67           C  
ATOM    461  O   THR A  31       2.112  14.170  -6.555  1.00  0.67           O  
ATOM    462  CB  THR A  31       1.454  15.286  -3.948  1.00  0.67           C  
ATOM    463  OG1 THR A  31       1.248  15.300  -2.528  1.00  0.67           O  
ATOM    464  CG2 THR A  31       0.812  16.542  -4.564  1.00  0.67           C  
ATOM    465  H   THR A  31       2.349  12.689  -3.872  1.00  0.67           H  
ATOM    466  HA  THR A  31      -0.250  14.077  -4.285  1.00  0.67           H  
ATOM    467  HB  THR A  31       2.524  15.279  -4.157  1.00  0.67           H  
ATOM    468  HG1 THR A  31       1.629  16.102  -2.158  1.00  0.67           H  
ATOM    469 1HG2 THR A  31       1.268  17.433  -4.138  1.00  0.67           H  
ATOM    470 2HG2 THR A  31       0.963  16.540  -5.645  1.00  0.67           H  
ATOM    471 3HG2 THR A  31      -0.259  16.549  -4.354  1.00  0.67           H  
ATOM    472  N   PRO A  32      -0.125  14.027  -6.865  1.00  0.64           N  
ATOM    473  CA  PRO A  32      -0.119  14.133  -8.286  1.00  0.64           C  
ATOM    474  C   PRO A  32      -0.029  15.574  -8.715  1.00  0.64           C  
ATOM    475  O   PRO A  32      -0.421  16.485  -7.981  1.00  0.64           O  
ATOM    476  CB  PRO A  32      -1.444  13.520  -8.694  1.00  0.64           C  
ATOM    477  CG  PRO A  32      -2.357  13.823  -7.576  1.00  0.64           C  
ATOM    478  CD  PRO A  32      -1.490  13.783  -6.322  1.00  0.64           C  
ATOM    479  HA  PRO A  32       0.718  13.556  -8.674  1.00  0.64           H  
ATOM    480 1HB  PRO A  32      -1.769  13.969  -9.645  1.00  0.64           H  
ATOM    481 2HB  PRO A  32      -1.317  12.440  -8.867  1.00  0.64           H  
ATOM    482 1HG  PRO A  32      -2.835  14.770  -7.753  1.00  0.64           H  
ATOM    483 2HG  PRO A  32      -3.154  13.063  -7.541  1.00  0.64           H  
ATOM    484 1HD  PRO A  32      -1.820  14.586  -5.649  1.00  0.64           H  
ATOM    485 2HD  PRO A  32      -1.582  12.793  -5.887  1.00  0.64           H  
ATOM    486  N   ARG A  33       0.382  15.743  -9.941  1.00  0.62           N  
ATOM    487  CA  ARG A  33       0.295  16.988 -10.643  1.00  0.62           C  
ATOM    488  C   ARG A  33      -0.450  16.610 -11.915  1.00  0.62           C  
ATOM    489  O   ARG A  33      -0.246  15.507 -12.430  1.00  0.62           O  
ATOM    490  CB  ARG A  33       1.680  17.542 -10.915  1.00  0.62           C  
ATOM    491  CG  ARG A  33       2.494  17.862  -9.684  1.00  0.62           C  
ATOM    492  CD  ARG A  33       3.738  18.555 -10.043  1.00  0.62           C  
ATOM    493  NE  ARG A  33       4.610  17.670 -10.752  1.00  0.62           N  
ATOM    494  CZ  ARG A  33       5.720  18.021 -11.395  1.00  0.62           C  
ATOM    495  NH1 ARG A  33       6.115  19.274 -11.420  1.00  0.62           N  
ATOM    496  NH2 ARG A  33       6.394  17.076 -11.991  1.00  0.62           N  
ATOM    497  H   ARG A  33       0.780  14.947 -10.419  1.00  0.62           H  
ATOM    498  HA  ARG A  33      -0.290  17.706 -10.070  1.00  0.62           H  
ATOM    499 1HB  ARG A  33       2.235  16.875 -11.550  1.00  0.62           H  
ATOM    500 2HB  ARG A  33       1.572  18.468 -11.407  1.00  0.62           H  
ATOM    501 1HG  ARG A  33       1.925  18.478  -9.001  1.00  0.62           H  
ATOM    502 2HG  ARG A  33       2.763  16.928  -9.186  1.00  0.62           H  
ATOM    503 1HD  ARG A  33       3.510  19.412 -10.686  1.00  0.62           H  
ATOM    504 2HD  ARG A  33       4.245  18.901  -9.143  1.00  0.62           H  
ATOM    505  HE  ARG A  33       4.357  16.691 -10.774  1.00  0.62           H  
ATOM    506 1HH1 ARG A  33       5.564  19.987 -10.954  1.00  0.62           H  
ATOM    507 2HH1 ARG A  33       6.967  19.534 -11.892  1.00  0.62           H  
ATOM    508 1HH2 ARG A  33       6.059  16.129 -11.950  1.00  0.62           H  
ATOM    509 2HH2 ARG A  33       7.224  17.265 -12.540  1.00  0.62           H  
ATOM    510  N   VAL A  34      -1.324  17.472 -12.399  1.00  0.62           N  
ATOM    511  CA  VAL A  34      -2.112  17.123 -13.576  1.00  0.62           C  
ATOM    512  C   VAL A  34      -1.875  18.020 -14.765  1.00  0.62           C  
ATOM    513  O   VAL A  34      -1.880  19.245 -14.653  1.00  0.62           O  
ATOM    514  CB  VAL A  34      -3.591  17.117 -13.216  1.00  0.62           C  
ATOM    515  CG1 VAL A  34      -4.425  16.828 -14.423  1.00  0.62           C  
ATOM    516  CG2 VAL A  34      -3.837  16.064 -12.170  1.00  0.62           C  
ATOM    517  H   VAL A  34      -1.464  18.360 -11.919  1.00  0.62           H  
ATOM    518  HA  VAL A  34      -1.847  16.109 -13.874  1.00  0.62           H  
ATOM    519  HB  VAL A  34      -3.872  18.099 -12.829  1.00  0.62           H  
ATOM    520 1HG1 VAL A  34      -5.438  16.836 -14.117  1.00  0.62           H  
ATOM    521 2HG1 VAL A  34      -4.269  17.592 -15.185  1.00  0.62           H  
ATOM    522 3HG1 VAL A  34      -4.164  15.847 -14.830  1.00  0.62           H  
ATOM    523 1HG2 VAL A  34      -4.882  16.074 -11.912  1.00  0.62           H  
ATOM    524 2HG2 VAL A  34      -3.567  15.091 -12.566  1.00  0.62           H  
ATOM    525 3HG2 VAL A  34      -3.244  16.268 -11.294  1.00  0.62           H  
ATOM    526  N   MET A  35      -1.670  17.386 -15.904  1.00  0.63           N  
ATOM    527  CA  MET A  35      -1.386  18.072 -17.143  1.00  0.63           C  
ATOM    528  C   MET A  35      -2.359  17.755 -18.271  1.00  0.63           C  
ATOM    529  O   MET A  35      -2.727  16.605 -18.465  1.00  0.63           O  
ATOM    530  CB  MET A  35       0.009  17.696 -17.546  1.00  0.63           C  
ATOM    531  CG  MET A  35       0.473  18.254 -18.789  1.00  0.63           C  
ATOM    532  SD  MET A  35       2.079  17.744 -19.061  1.00  0.63           S  
ATOM    533  CE  MET A  35       2.829  18.442 -17.658  1.00  0.63           C  
ATOM    534  H   MET A  35      -1.687  16.365 -15.897  1.00  0.63           H  
ATOM    535  HA  MET A  35      -1.425  19.134 -16.954  1.00  0.63           H  
ATOM    536 1HB  MET A  35       0.690  18.022 -16.764  1.00  0.63           H  
ATOM    537 2HB  MET A  35       0.086  16.608 -17.610  1.00  0.63           H  
ATOM    538 1HG  MET A  35      -0.143  17.902 -19.616  1.00  0.63           H  
ATOM    539 2HG  MET A  35       0.430  19.327 -18.766  1.00  0.63           H  
ATOM    540 1HE  MET A  35       3.887  18.226 -17.680  1.00  0.63           H  
ATOM    541 2HE  MET A  35       2.660  19.518 -17.637  1.00  0.63           H  
ATOM    542 3HE  MET A  35       2.390  17.998 -16.787  1.00  0.63           H  
ATOM    543  N   ASP A  36      -2.726  18.761 -19.058  1.00  0.66           N  
ATOM    544  CA  ASP A  36      -3.604  18.525 -20.217  1.00  0.66           C  
ATOM    545  C   ASP A  36      -3.342  19.569 -21.292  1.00  0.66           C  
ATOM    546  O   ASP A  36      -2.937  20.686 -20.986  1.00  0.66           O  
ATOM    547  CB  ASP A  36      -5.079  18.578 -19.824  1.00  0.66           C  
ATOM    548  CG  ASP A  36      -6.079  17.841 -20.819  1.00  0.66           C  
ATOM    549  OD1 ASP A  36      -6.667  16.868 -20.398  1.00  0.66           O  
ATOM    550  OD2 ASP A  36      -6.235  18.236 -21.964  1.00  0.66           O  
ATOM    551  H   ASP A  36      -2.415  19.706 -18.811  1.00  0.66           H  
ATOM    552  HA  ASP A  36      -3.380  17.542 -20.633  1.00  0.66           H  
ATOM    553 1HB  ASP A  36      -5.204  18.147 -18.828  1.00  0.66           H  
ATOM    554 2HB  ASP A  36      -5.373  19.625 -19.758  1.00  0.66           H  
ATOM    555  N   THR A  37      -3.534  19.178 -22.551  1.00  0.68           N  
ATOM    556  CA  THR A  37      -3.285  20.066 -23.680  1.00  0.68           C  
ATOM    557  C   THR A  37      -4.525  20.849 -24.131  1.00  0.68           C  
ATOM    558  O   THR A  37      -4.422  21.787 -24.927  1.00  0.68           O  
ATOM    559  CB  THR A  37      -2.695  19.251 -24.846  1.00  0.68           C  
ATOM    560  OG1 THR A  37      -3.647  18.272 -25.289  1.00  0.68           O  
ATOM    561  CG2 THR A  37      -1.423  18.522 -24.375  1.00  0.68           C  
ATOM    562  H   THR A  37      -3.887  18.246 -22.725  1.00  0.68           H  
ATOM    563  HA  THR A  37      -2.544  20.796 -23.376  1.00  0.68           H  
ATOM    564  HB  THR A  37      -2.450  19.918 -25.671  1.00  0.68           H  
ATOM    565  HG1 THR A  37      -4.441  18.718 -25.597  1.00  0.68           H  
ATOM    566 1HG2 THR A  37      -1.005  17.945 -25.199  1.00  0.68           H  
ATOM    567 2HG2 THR A  37      -0.694  19.244 -24.033  1.00  0.68           H  
ATOM    568 3HG2 THR A  37      -1.672  17.849 -23.554  1.00  0.68           H  
ATOM    569  N   ARG A  38      -5.697  20.467 -23.632  1.00  0.71           N  
ATOM    570  CA  ARG A  38      -6.933  21.169 -23.964  1.00  0.71           C  
ATOM    571  C   ARG A  38      -7.042  22.371 -23.058  1.00  0.71           C  
ATOM    572  O   ARG A  38      -6.668  22.290 -21.901  1.00  0.71           O  
ATOM    573  CB  ARG A  38      -8.123  20.258 -23.784  1.00  0.71           C  
ATOM    574  CG  ARG A  38      -8.157  19.108 -24.767  1.00  0.71           C  
ATOM    575  CD  ARG A  38      -9.218  18.152 -24.450  1.00  0.71           C  
ATOM    576  NE  ARG A  38      -8.920  17.455 -23.223  1.00  0.71           N  
ATOM    577  CZ  ARG A  38      -9.746  16.592 -22.613  1.00  0.71           C  
ATOM    578  NH1 ARG A  38     -10.936  16.327 -23.134  1.00  0.71           N  
ATOM    579  NH2 ARG A  38      -9.363  16.009 -21.497  1.00  0.71           N  
ATOM    580  H   ARG A  38      -5.744  19.669 -22.986  1.00  0.71           H  
ATOM    581  HA  ARG A  38      -6.890  21.504 -25.000  1.00  0.71           H  
ATOM    582 1HB  ARG A  38      -8.104  19.830 -22.779  1.00  0.71           H  
ATOM    583 2HB  ARG A  38      -9.047  20.826 -23.882  1.00  0.71           H  
ATOM    584 1HG  ARG A  38      -8.317  19.488 -25.775  1.00  0.71           H  
ATOM    585 2HG  ARG A  38      -7.201  18.579 -24.720  1.00  0.71           H  
ATOM    586 1HD  ARG A  38     -10.163  18.678 -24.323  1.00  0.71           H  
ATOM    587 2HD  ARG A  38      -9.307  17.419 -25.249  1.00  0.71           H  
ATOM    588  HE  ARG A  38      -7.991  17.633 -22.782  1.00  0.71           H  
ATOM    589 1HH1 ARG A  38     -11.221  16.774 -23.995  1.00  0.71           H  
ATOM    590 2HH1 ARG A  38     -11.555  15.674 -22.676  1.00  0.71           H  
ATOM    591 1HH2 ARG A  38      -8.422  16.230 -21.106  1.00  0.71           H  
ATOM    592 2HH2 ARG A  38      -9.976  15.358 -21.043  1.00  0.71           H  
ATOM    593  N   MET A  39      -7.579  23.482 -23.541  1.00  0.73           N  
ATOM    594  CA  MET A  39      -7.631  24.667 -22.682  1.00  0.73           C  
ATOM    595  C   MET A  39      -8.563  24.559 -21.468  1.00  0.73           C  
ATOM    596  O   MET A  39      -8.329  25.202 -20.440  1.00  0.73           O  
ATOM    597  CB  MET A  39      -7.966  25.886 -23.516  1.00  0.73           C  
ATOM    598  CG  MET A  39      -6.868  26.241 -24.515  1.00  0.73           C  
ATOM    599  SD  MET A  39      -5.271  26.574 -23.711  1.00  0.73           S  
ATOM    600  CE  MET A  39      -4.403  25.008 -23.917  1.00  0.73           C  
ATOM    601  H   MET A  39      -7.898  23.525 -24.498  1.00  0.73           H  
ATOM    602  HA  MET A  39      -6.630  24.829 -22.302  1.00  0.73           H  
ATOM    603 1HB  MET A  39      -8.891  25.714 -24.063  1.00  0.73           H  
ATOM    604 2HB  MET A  39      -8.125  26.743 -22.860  1.00  0.73           H  
ATOM    605 1HG  MET A  39      -6.734  25.417 -25.215  1.00  0.73           H  
ATOM    606 2HG  MET A  39      -7.160  27.127 -25.081  1.00  0.73           H  
ATOM    607 1HE  MET A  39      -3.421  25.082 -23.469  1.00  0.73           H  
ATOM    608 2HE  MET A  39      -4.956  24.215 -23.433  1.00  0.73           H  
ATOM    609 3HE  MET A  39      -4.303  24.777 -24.979  1.00  0.73           H  
ATOM    610  N   SER A  40      -9.631  23.776 -21.586  1.00  0.74           N  
ATOM    611  CA  SER A  40     -10.580  23.626 -20.485  1.00  0.74           C  
ATOM    612  C   SER A  40     -11.064  22.186 -20.283  1.00  0.74           C  
ATOM    613  O   SER A  40     -12.210  21.893 -20.620  1.00  0.74           O  
ATOM    614  CB  SER A  40     -11.773  24.528 -20.711  1.00  0.74           C  
ATOM    615  OG  SER A  40     -11.384  25.873 -20.763  1.00  0.74           O  
ATOM    616  H   SER A  40      -9.777  23.273 -22.448  1.00  0.74           H  
ATOM    617  HA  SER A  40     -10.087  23.948 -19.568  1.00  0.74           H  
ATOM    618 1HB  SER A  40     -12.269  24.253 -21.640  1.00  0.74           H  
ATOM    619 2HB  SER A  40     -12.488  24.387 -19.902  1.00  0.74           H  
ATOM    620  HG  SER A  40     -10.908  26.046 -19.941  1.00  0.74           H  
ATOM    621  N   PRO A  41     -10.236  21.251 -19.790  1.00  0.73           N  
ATOM    622  CA  PRO A  41     -10.593  19.859 -19.619  1.00  0.73           C  
ATOM    623  C   PRO A  41     -11.847  19.708 -18.738  1.00  0.73           C  
ATOM    624  O   PRO A  41     -11.962  20.393 -17.717  1.00  0.73           O  
ATOM    625  CB  PRO A  41      -9.390  19.313 -18.877  1.00  0.73           C  
ATOM    626  CG  PRO A  41      -8.255  20.220 -19.286  1.00  0.73           C  
ATOM    627  CD  PRO A  41      -8.850  21.569 -19.416  1.00  0.73           C  
ATOM    628  HA  PRO A  41     -10.659  19.397 -20.605  1.00  0.73           H  
ATOM    629 1HB  PRO A  41      -9.599  19.321 -17.811  1.00  0.73           H  
ATOM    630 2HB  PRO A  41      -9.213  18.260 -19.165  1.00  0.73           H  
ATOM    631 1HG  PRO A  41      -7.446  20.183 -18.540  1.00  0.73           H  
ATOM    632 2HG  PRO A  41      -7.830  19.890 -20.238  1.00  0.73           H  
ATOM    633 1HD  PRO A  41      -8.787  22.084 -18.499  1.00  0.73           H  
ATOM    634 2HD  PRO A  41      -8.322  22.079 -20.190  1.00  0.73           H  
ATOM    635  N   PRO A  42     -12.759  18.771 -19.053  1.00  0.71           N  
ATOM    636  CA  PRO A  42     -13.966  18.459 -18.301  1.00  0.71           C  
ATOM    637  C   PRO A  42     -13.726  18.156 -16.823  1.00  0.71           C  
ATOM    638  O   PRO A  42     -14.597  18.388 -15.986  1.00  0.71           O  
ATOM    639  CB  PRO A  42     -14.479  17.205 -19.022  1.00  0.71           C  
ATOM    640  CG  PRO A  42     -13.972  17.335 -20.425  1.00  0.71           C  
ATOM    641  CD  PRO A  42     -12.618  17.987 -20.295  1.00  0.71           C  
ATOM    642  HA  PRO A  42     -14.678  19.293 -18.413  1.00  0.71           H  
ATOM    643 1HB  PRO A  42     -14.102  16.304 -18.512  1.00  0.71           H  
ATOM    644 2HB  PRO A  42     -15.576  17.165 -18.968  1.00  0.71           H  
ATOM    645 1HG  PRO A  42     -13.927  16.346 -20.904  1.00  0.71           H  
ATOM    646 2HG  PRO A  42     -14.672  17.944 -21.021  1.00  0.71           H  
ATOM    647 1HD  PRO A  42     -11.813  17.242 -20.206  1.00  0.71           H  
ATOM    648 2HD  PRO A  42     -12.516  18.641 -21.173  1.00  0.71           H  
ATOM    649  N   GLY A  43     -12.542  17.642 -16.492  1.00  0.68           N  
ATOM    650  CA  GLY A  43     -12.238  17.283 -15.117  1.00  0.68           C  
ATOM    651  C   GLY A  43     -11.586  18.376 -14.266  1.00  0.68           C  
ATOM    652  O   GLY A  43     -11.283  18.133 -13.101  1.00  0.68           O  
ATOM    653  H   GLY A  43     -11.841  17.460 -17.198  1.00  0.68           H  
ATOM    654 1HA  GLY A  43     -13.163  16.976 -14.634  1.00  0.68           H  
ATOM    655 2HA  GLY A  43     -11.597  16.403 -15.123  1.00  0.68           H  
ATOM    656  N   LEU A  44     -11.415  19.599 -14.770  1.00  0.65           N  
ATOM    657  CA  LEU A  44     -10.708  20.586 -13.940  1.00  0.65           C  
ATOM    658  C   LEU A  44     -11.367  20.856 -12.598  1.00  0.65           C  
ATOM    659  O   LEU A  44     -10.699  20.909 -11.564  1.00  0.65           O  
ATOM    660  CB  LEU A  44     -10.633  21.948 -14.624  1.00  0.65           C  
ATOM    661  CG  LEU A  44      -9.745  22.116 -15.823  1.00  0.65           C  
ATOM    662  CD1 LEU A  44     -10.003  23.518 -16.389  1.00  0.65           C  
ATOM    663  CD2 LEU A  44      -8.299  21.952 -15.417  1.00  0.65           C  
ATOM    664  H   LEU A  44     -11.706  19.824 -15.727  1.00  0.65           H  
ATOM    665  HA  LEU A  44      -9.700  20.217 -13.752  1.00  0.65           H  
ATOM    666 1HB  LEU A  44     -11.645  22.199 -14.953  1.00  0.65           H  
ATOM    667 2HB  LEU A  44     -10.341  22.686 -13.894  1.00  0.65           H  
ATOM    668  HG  LEU A  44      -9.993  21.382 -16.572  1.00  0.65           H  
ATOM    669 1HD1 LEU A  44      -9.391  23.717 -17.248  1.00  0.65           H  
ATOM    670 2HD1 LEU A  44     -11.055  23.599 -16.671  1.00  0.65           H  
ATOM    671 3HD1 LEU A  44      -9.772  24.254 -15.622  1.00  0.65           H  
ATOM    672 1HD2 LEU A  44      -7.654  22.088 -16.285  1.00  0.65           H  
ATOM    673 2HD2 LEU A  44      -8.067  22.700 -14.675  1.00  0.65           H  
ATOM    674 3HD2 LEU A  44      -8.145  20.960 -15.003  1.00  0.65           H  
ATOM    675  N   ASP A  45     -12.690  20.911 -12.587  1.00  0.63           N  
ATOM    676  CA  ASP A  45     -13.431  21.269 -11.385  1.00  0.63           C  
ATOM    677  C   ASP A  45     -13.619  20.091 -10.444  1.00  0.63           C  
ATOM    678  O   ASP A  45     -14.235  20.227  -9.386  1.00  0.63           O  
ATOM    679  CB  ASP A  45     -14.791  21.842 -11.767  1.00  0.63           C  
ATOM    680  CG  ASP A  45     -14.680  23.189 -12.484  1.00  0.63           C  
ATOM    681  OD1 ASP A  45     -13.704  23.883 -12.288  1.00  0.63           O  
ATOM    682  OD2 ASP A  45     -15.566  23.502 -13.235  1.00  0.63           O  
ATOM    683  H   ASP A  45     -13.190  20.772 -13.455  1.00  0.63           H  
ATOM    684  HA  ASP A  45     -12.868  22.037 -10.854  1.00  0.63           H  
ATOM    685 1HB  ASP A  45     -15.309  21.136 -12.419  1.00  0.63           H  
ATOM    686 2HB  ASP A  45     -15.397  21.968 -10.870  1.00  0.63           H  
ATOM    687  N   LYS A  46     -13.143  18.919 -10.853  1.00  0.62           N  
ATOM    688  CA  LYS A  46     -13.266  17.734 -10.040  1.00  0.62           C  
ATOM    689  C   LYS A  46     -11.934  17.389  -9.375  1.00  0.62           C  
ATOM    690  O   LYS A  46     -11.834  16.394  -8.652  1.00  0.62           O  
ATOM    691  CB  LYS A  46     -13.802  16.593 -10.885  1.00  0.62           C  
ATOM    692  CG  LYS A  46     -15.217  16.848 -11.398  1.00  0.62           C  
ATOM    693  CD  LYS A  46     -15.757  15.695 -12.222  1.00  0.62           C  
ATOM    694  CE  LYS A  46     -17.176  15.979 -12.690  1.00  0.62           C  
ATOM    695  NZ  LYS A  46     -17.715  14.881 -13.531  1.00  0.62           N  
ATOM    696  H   LYS A  46     -12.628  18.841 -11.729  1.00  0.62           H  
ATOM    697  HA  LYS A  46     -13.984  17.929  -9.245  1.00  0.62           H  
ATOM    698 1HB  LYS A  46     -13.161  16.474 -11.752  1.00  0.62           H  
ATOM    699 2HB  LYS A  46     -13.785  15.662 -10.320  1.00  0.62           H  
ATOM    700 1HG  LYS A  46     -15.881  17.027 -10.551  1.00  0.62           H  
ATOM    701 2HG  LYS A  46     -15.208  17.743 -12.022  1.00  0.62           H  
ATOM    702 1HD  LYS A  46     -15.134  15.560 -13.101  1.00  0.62           H  
ATOM    703 2HD  LYS A  46     -15.743  14.777 -11.636  1.00  0.62           H  
ATOM    704 1HE  LYS A  46     -17.818  16.106 -11.820  1.00  0.62           H  
ATOM    705 2HE  LYS A  46     -17.180  16.903 -13.270  1.00  0.62           H  
ATOM    706 1HZ  LYS A  46     -18.656  15.109 -13.820  1.00  0.62           H  
ATOM    707 2HZ  LYS A  46     -17.129  14.767 -14.347  1.00  0.62           H  
ATOM    708 3HZ  LYS A  46     -17.725  14.022 -13.000  1.00  0.62           H  
ATOM    709  N   LEU A  47     -10.900  18.203  -9.609  1.00  0.61           N  
ATOM    710  CA  LEU A  47      -9.624  17.933  -8.967  1.00  0.61           C  
ATOM    711  C   LEU A  47      -9.634  18.382  -7.497  1.00  0.61           C  
ATOM    712  O   LEU A  47     -10.254  19.395  -7.174  1.00  0.61           O  
ATOM    713  CB  LEU A  47      -8.479  18.630  -9.710  1.00  0.61           C  
ATOM    714  CG  LEU A  47      -8.160  18.097 -11.104  1.00  0.61           C  
ATOM    715  CD1 LEU A  47      -7.102  18.973 -11.786  1.00  0.61           C  
ATOM    716  CD2 LEU A  47      -7.631  16.702 -10.930  1.00  0.61           C  
ATOM    717  H   LEU A  47     -10.994  19.019 -10.219  1.00  0.61           H  
ATOM    718  HA  LEU A  47      -9.452  16.873  -9.060  1.00  0.61           H  
ATOM    719 1HB  LEU A  47      -8.737  19.685  -9.819  1.00  0.61           H  
ATOM    720 2HB  LEU A  47      -7.573  18.561  -9.101  1.00  0.61           H  
ATOM    721  HG  LEU A  47      -9.062  18.090 -11.723  1.00  0.61           H  
ATOM    722 1HD1 LEU A  47      -6.871  18.568 -12.763  1.00  0.61           H  
ATOM    723 2HD1 LEU A  47      -7.493  19.985 -11.895  1.00  0.61           H  
ATOM    724 3HD1 LEU A  47      -6.196  18.992 -11.179  1.00  0.61           H  
ATOM    725 1HD2 LEU A  47      -7.385  16.280 -11.893  1.00  0.61           H  
ATOM    726 2HD2 LEU A  47      -6.736  16.736 -10.310  1.00  0.61           H  
ATOM    727 3HD2 LEU A  47      -8.383  16.086 -10.442  1.00  0.61           H  
ATOM    728  N   PRO A  48      -8.981  17.647  -6.576  1.00  0.61           N  
ATOM    729  CA  PRO A  48      -8.750  18.043  -5.198  1.00  0.61           C  
ATOM    730  C   PRO A  48      -7.939  19.334  -5.181  1.00  0.61           C  
ATOM    731  O   PRO A  48      -7.069  19.541  -6.029  1.00  0.61           O  
ATOM    732  CB  PRO A  48      -7.973  16.856  -4.624  1.00  0.61           C  
ATOM    733  CG  PRO A  48      -8.347  15.688  -5.502  1.00  0.61           C  
ATOM    734  CD  PRO A  48      -8.540  16.278  -6.883  1.00  0.61           C  
ATOM    735  HA  PRO A  48      -9.714  18.178  -4.691  1.00  0.61           H  
ATOM    736 1HB  PRO A  48      -6.916  17.074  -4.622  1.00  0.61           H  
ATOM    737 2HB  PRO A  48      -8.262  16.702  -3.576  1.00  0.61           H  
ATOM    738 1HG  PRO A  48      -7.560  14.926  -5.481  1.00  0.61           H  
ATOM    739 2HG  PRO A  48      -9.258  15.205  -5.119  1.00  0.61           H  
ATOM    740 1HD  PRO A  48      -7.612  16.299  -7.455  1.00  0.61           H  
ATOM    741 2HD  PRO A  48      -9.337  15.685  -7.359  1.00  0.61           H  
ATOM    742  N   GLU A  49      -8.174  20.168  -4.177  1.00  0.61           N  
ATOM    743  CA  GLU A  49      -7.494  21.460  -4.051  1.00  0.61           C  
ATOM    744  C   GLU A  49      -5.972  21.358  -3.930  1.00  0.61           C  
ATOM    745  O   GLU A  49      -5.252  22.270  -4.335  1.00  0.61           O  
ATOM    746  CB  GLU A  49      -8.049  22.224  -2.846  1.00  0.61           C  
ATOM    747  CG  GLU A  49      -9.489  22.710  -3.017  1.00  0.61           C  
ATOM    748  CD  GLU A  49     -10.030  23.435  -1.800  1.00  0.61           C  
ATOM    749  OE1 GLU A  49      -9.370  23.441  -0.788  1.00  0.61           O  
ATOM    750  OE2 GLU A  49     -11.103  23.984  -1.892  1.00  0.61           O  
ATOM    751  H   GLU A  49      -8.876  19.923  -3.494  1.00  0.61           H  
ATOM    752  HA  GLU A  49      -7.713  22.038  -4.950  1.00  0.61           H  
ATOM    753 1HB  GLU A  49      -8.011  21.584  -1.964  1.00  0.61           H  
ATOM    754 2HB  GLU A  49      -7.422  23.092  -2.647  1.00  0.61           H  
ATOM    755 1HG  GLU A  49      -9.533  23.380  -3.874  1.00  0.61           H  
ATOM    756 2HG  GLU A  49     -10.123  21.850  -3.234  1.00  0.61           H  
ATOM    757  N   GLN A  50      -5.482  20.264  -3.356  1.00  0.61           N  
ATOM    758  CA  GLN A  50      -4.047  20.076  -3.164  1.00  0.61           C  
ATOM    759  C   GLN A  50      -3.293  19.649  -4.433  1.00  0.61           C  
ATOM    760  O   GLN A  50      -2.067  19.527  -4.405  1.00  0.61           O  
ATOM    761  CB  GLN A  50      -3.773  19.061  -2.045  1.00  0.61           C  
ATOM    762  CG  GLN A  50      -4.150  17.612  -2.362  1.00  0.61           C  
ATOM    763  CD  GLN A  50      -5.590  17.297  -2.011  1.00  0.61           C  
ATOM    764  OE1 GLN A  50      -6.470  18.162  -2.074  1.00  0.61           O  
ATOM    765  NE2 GLN A  50      -5.837  16.056  -1.625  1.00  0.61           N  
ATOM    766  H   GLN A  50      -6.123  19.549  -3.051  1.00  0.61           H  
ATOM    767  HA  GLN A  50      -3.629  21.032  -2.850  1.00  0.61           H  
ATOM    768 1HB  GLN A  50      -2.711  19.079  -1.798  1.00  0.61           H  
ATOM    769 2HB  GLN A  50      -4.318  19.359  -1.150  1.00  0.61           H  
ATOM    770 1HG  GLN A  50      -4.010  17.433  -3.423  1.00  0.61           H  
ATOM    771 2HG  GLN A  50      -3.506  16.948  -1.787  1.00  0.61           H  
ATOM    772 1HE2 GLN A  50      -6.765  15.783  -1.368  1.00  0.61           H  
ATOM    773 2HE2 GLN A  50      -5.092  15.391  -1.576  1.00  0.61           H  
ATOM    774  N   VAL A  51      -4.008  19.385  -5.528  1.00  0.61           N  
ATOM    775  CA  VAL A  51      -3.355  18.929  -6.751  1.00  0.61           C  
ATOM    776  C   VAL A  51      -2.985  20.075  -7.686  1.00  0.61           C  
ATOM    777  O   VAL A  51      -3.836  20.845  -8.131  1.00  0.61           O  
ATOM    778  CB  VAL A  51      -4.281  17.938  -7.472  1.00  0.61           C  
ATOM    779  CG1 VAL A  51      -3.689  17.466  -8.791  1.00  0.61           C  
ATOM    780  CG2 VAL A  51      -4.524  16.783  -6.539  1.00  0.61           C  
ATOM    781  H   VAL A  51      -5.021  19.511  -5.531  1.00  0.61           H  
ATOM    782  HA  VAL A  51      -2.440  18.399  -6.477  1.00  0.61           H  
ATOM    783  HB  VAL A  51      -5.231  18.430  -7.697  1.00  0.61           H  
ATOM    784 1HG1 VAL A  51      -4.380  16.769  -9.257  1.00  0.61           H  
ATOM    785 2HG1 VAL A  51      -3.532  18.319  -9.450  1.00  0.61           H  
ATOM    786 3HG1 VAL A  51      -2.745  16.976  -8.617  1.00  0.61           H  
ATOM    787 1HG2 VAL A  51      -5.192  16.070  -6.999  1.00  0.61           H  
ATOM    788 2HG2 VAL A  51      -3.583  16.309  -6.304  1.00  0.61           H  
ATOM    789 3HG2 VAL A  51      -4.964  17.161  -5.635  1.00  0.61           H  
ATOM    790  N   GLU A  52      -1.699  20.172  -7.993  1.00  0.61           N  
ATOM    791  CA  GLU A  52      -1.178  21.196  -8.895  1.00  0.61           C  
ATOM    792  C   GLU A  52      -1.611  20.861 -10.309  1.00  0.61           C  
ATOM    793  O   GLU A  52      -1.645  19.681 -10.661  1.00  0.61           O  
ATOM    794  CB  GLU A  52       0.346  21.273  -8.820  1.00  0.61           C  
ATOM    795  CG  GLU A  52       0.971  22.432  -9.582  1.00  0.61           C  
ATOM    796  CD  GLU A  52       2.467  22.507  -9.411  1.00  0.61           C  
ATOM    797  OE1 GLU A  52       3.000  21.744  -8.639  1.00  0.61           O  
ATOM    798  OE2 GLU A  52       3.077  23.328 -10.055  1.00  0.61           O  
ATOM    799  H   GLU A  52      -1.059  19.504  -7.579  1.00  0.61           H  
ATOM    800  HA  GLU A  52      -1.602  22.163  -8.620  1.00  0.61           H  
ATOM    801 1HB  GLU A  52       0.663  21.331  -7.780  1.00  0.61           H  
ATOM    802 2HB  GLU A  52       0.757  20.370  -9.240  1.00  0.61           H  
ATOM    803 1HG  GLU A  52       0.746  22.333 -10.635  1.00  0.61           H  
ATOM    804 2HG  GLU A  52       0.525  23.361  -9.233  1.00  0.61           H  
ATOM    805  N   ARG A  53      -1.967  21.864 -11.103  1.00  0.61           N  
ATOM    806  CA  ARG A  53      -2.376  21.580 -12.469  1.00  0.61           C  
ATOM    807  C   ARG A  53      -1.739  22.529 -13.478  1.00  0.61           C  
ATOM    808  O   ARG A  53      -1.424  23.678 -13.161  1.00  0.61           O  
ATOM    809  CB  ARG A  53      -3.896  21.647 -12.582  1.00  0.61           C  
ATOM    810  CG  ARG A  53      -4.503  23.012 -12.352  1.00  0.61           C  
ATOM    811  CD  ARG A  53      -5.980  22.947 -12.345  1.00  0.61           C  
ATOM    812  NE  ARG A  53      -6.592  24.266 -12.223  1.00  0.61           N  
ATOM    813  CZ  ARG A  53      -7.901  24.483 -11.976  1.00  0.61           C  
ATOM    814  NH1 ARG A  53      -8.713  23.473 -11.811  1.00  0.61           N  
ATOM    815  NH2 ARG A  53      -8.368  25.716 -11.893  1.00  0.61           N  
ATOM    816  H   ARG A  53      -1.939  22.815 -10.764  1.00  0.61           H  
ATOM    817  HA  ARG A  53      -2.063  20.571 -12.709  1.00  0.61           H  
ATOM    818 1HB  ARG A  53      -4.194  21.310 -13.576  1.00  0.61           H  
ATOM    819 2HB  ARG A  53      -4.340  20.958 -11.858  1.00  0.61           H  
ATOM    820 1HG  ARG A  53      -4.168  23.402 -11.390  1.00  0.61           H  
ATOM    821 2HG  ARG A  53      -4.189  23.686 -13.151  1.00  0.61           H  
ATOM    822 1HD  ARG A  53      -6.311  22.494 -13.266  1.00  0.61           H  
ATOM    823 2HD  ARG A  53      -6.312  22.337 -11.503  1.00  0.61           H  
ATOM    824  HE  ARG A  53      -5.995  25.074 -12.341  1.00  0.61           H  
ATOM    825 1HH1 ARG A  53      -8.362  22.527 -11.872  1.00  0.61           H  
ATOM    826 2HH1 ARG A  53      -9.692  23.638 -11.618  1.00  0.61           H  
ATOM    827 1HH2 ARG A  53      -7.746  26.504 -12.015  1.00  0.61           H  
ATOM    828 2HH2 ARG A  53      -9.351  25.868 -11.707  1.00  0.61           H  
ATOM    829  N   TYR A  54      -1.596  22.038 -14.704  1.00  0.62           N  
ATOM    830  CA  TYR A  54      -1.048  22.799 -15.819  1.00  0.62           C  
ATOM    831  C   TYR A  54      -1.750  22.494 -17.121  1.00  0.62           C  
ATOM    832  O   TYR A  54      -1.980  21.331 -17.462  1.00  0.62           O  
ATOM    833  CB  TYR A  54       0.436  22.474 -15.999  1.00  0.62           C  
ATOM    834  CG  TYR A  54       1.069  23.112 -17.198  1.00  0.62           C  
ATOM    835  CD1 TYR A  54       1.488  24.428 -17.161  1.00  0.62           C  
ATOM    836  CD2 TYR A  54       1.219  22.373 -18.347  1.00  0.62           C  
ATOM    837  CE1 TYR A  54       2.062  24.995 -18.285  1.00  0.62           C  
ATOM    838  CE2 TYR A  54       1.781  22.928 -19.463  1.00  0.62           C  
ATOM    839  CZ  TYR A  54       2.208  24.234 -19.441  1.00  0.62           C  
ATOM    840  OH  TYR A  54       2.785  24.788 -20.562  1.00  0.62           O  
ATOM    841  H   TYR A  54      -1.849  21.064 -14.852  1.00  0.62           H  
ATOM    842  HA  TYR A  54      -1.171  23.861 -15.611  1.00  0.62           H  
ATOM    843 1HB  TYR A  54       0.970  22.824 -15.131  1.00  0.62           H  
ATOM    844 2HB  TYR A  54       0.575  21.392 -16.069  1.00  0.62           H  
ATOM    845  HD1 TYR A  54       1.368  25.016 -16.251  1.00  0.62           H  
ATOM    846  HD2 TYR A  54       0.887  21.358 -18.366  1.00  0.62           H  
ATOM    847  HE1 TYR A  54       2.397  26.031 -18.263  1.00  0.62           H  
ATOM    848  HE2 TYR A  54       1.888  22.334 -20.362  1.00  0.62           H  
ATOM    849  HH  TYR A  54       2.902  24.103 -21.230  1.00  0.62           H  
ATOM    850  N   VAL A  55      -2.058  23.549 -17.855  1.00  0.64           N  
ATOM    851  CA  VAL A  55      -2.685  23.395 -19.143  1.00  0.64           C  
ATOM    852  C   VAL A  55      -1.832  24.029 -20.244  1.00  0.64           C  
ATOM    853  O   VAL A  55      -1.406  25.181 -20.135  1.00  0.64           O  
ATOM    854  CB  VAL A  55      -4.113  23.960 -19.112  1.00  0.64           C  
ATOM    855  CG1 VAL A  55      -4.678  23.842 -20.428  1.00  0.64           C  
ATOM    856  CG2 VAL A  55      -4.984  23.165 -18.108  1.00  0.64           C  
ATOM    857  H   VAL A  55      -1.844  24.474 -17.514  1.00  0.64           H  
ATOM    858  HA  VAL A  55      -2.769  22.338 -19.349  1.00  0.64           H  
ATOM    859  HB  VAL A  55      -4.094  25.012 -18.839  1.00  0.64           H  
ATOM    860 1HG1 VAL A  55      -5.685  24.229 -20.402  1.00  0.64           H  
ATOM    861 2HG1 VAL A  55      -4.084  24.403 -21.130  1.00  0.64           H  
ATOM    862 3HG1 VAL A  55      -4.683  22.792 -20.707  1.00  0.64           H  
ATOM    863 1HG2 VAL A  55      -6.000  23.564 -18.116  1.00  0.64           H  
ATOM    864 2HG2 VAL A  55      -5.003  22.115 -18.408  1.00  0.64           H  
ATOM    865 3HG2 VAL A  55      -4.571  23.248 -17.106  1.00  0.64           H  
ATOM    866  N   GLY A  56      -1.567  23.243 -21.285  1.00  0.65           N  
ATOM    867  CA  GLY A  56      -0.726  23.649 -22.410  1.00  0.65           C  
ATOM    868  C   GLY A  56      -0.050  22.421 -23.008  1.00  0.65           C  
ATOM    869  O   GLY A  56      -0.335  21.301 -22.596  1.00  0.65           O  
ATOM    870  H   GLY A  56      -1.985  22.311 -21.283  1.00  0.65           H  
ATOM    871 1HA  GLY A  56      -1.328  24.148 -23.167  1.00  0.65           H  
ATOM    872 2HA  GLY A  56       0.028  24.356 -22.067  1.00  0.65           H  
ATOM    873  N   GLY A  57       0.872  22.611 -23.951  1.00  0.67           N  
ATOM    874  CA  GLY A  57       1.520  21.449 -24.557  1.00  0.67           C  
ATOM    875  C   GLY A  57       2.194  20.678 -23.438  1.00  0.67           C  
ATOM    876  O   GLY A  57       2.492  21.261 -22.395  1.00  0.67           O  
ATOM    877  H   GLY A  57       1.104  23.544 -24.258  1.00  0.67           H  
ATOM    878 1HA  GLY A  57       0.784  20.826 -25.065  1.00  0.67           H  
ATOM    879 2HA  GLY A  57       2.257  21.769 -25.293  1.00  0.67           H  
ATOM    880  N   ILE A  58       2.470  19.392 -23.634  1.00  0.68           N  
ATOM    881  CA  ILE A  58       3.034  18.648 -22.520  1.00  0.68           C  
ATOM    882  C   ILE A  58       4.351  19.262 -22.078  1.00  0.68           C  
ATOM    883  O   ILE A  58       5.279  19.440 -22.870  1.00  0.68           O  
ATOM    884  CB  ILE A  58       3.198  17.153 -22.883  1.00  0.68           C  
ATOM    885  CG1 ILE A  58       1.818  16.515 -23.105  1.00  0.68           C  
ATOM    886  CG2 ILE A  58       3.980  16.372 -21.836  1.00  0.68           C  
ATOM    887  CD1 ILE A  58       1.878  15.108 -23.652  1.00  0.68           C  
ATOM    888  H   ILE A  58       2.253  18.939 -24.508  1.00  0.68           H  
ATOM    889  HA  ILE A  58       2.334  18.718 -21.695  1.00  0.68           H  
ATOM    890  HB  ILE A  58       3.739  17.092 -23.822  1.00  0.68           H  
ATOM    891 1HG1 ILE A  58       1.285  16.494 -22.151  1.00  0.68           H  
ATOM    892 2HG1 ILE A  58       1.255  17.131 -23.802  1.00  0.68           H  
ATOM    893 1HG2 ILE A  58       4.086  15.343 -22.164  1.00  0.68           H  
ATOM    894 2HG2 ILE A  58       4.958  16.818 -21.708  1.00  0.68           H  
ATOM    895 3HG2 ILE A  58       3.478  16.377 -20.912  1.00  0.68           H  
ATOM    896 1HD1 ILE A  58       0.867  14.723 -23.781  1.00  0.68           H  
ATOM    897 2HD1 ILE A  58       2.389  15.113 -24.610  1.00  0.68           H  
ATOM    898 3HD1 ILE A  58       2.418  14.478 -22.959  1.00  0.68           H  
ATOM    899  N   ASN A  59       4.409  19.587 -20.792  1.00  0.68           N  
ATOM    900  CA  ASN A  59       5.536  20.254 -20.169  1.00  0.68           C  
ATOM    901  C   ASN A  59       6.642  19.291 -19.791  1.00  0.68           C  
ATOM    902  O   ASN A  59       6.578  18.610 -18.763  1.00  0.68           O  
ATOM    903  CB  ASN A  59       5.039  21.056 -18.976  1.00  0.68           C  
ATOM    904  CG  ASN A  59       6.062  21.842 -18.265  1.00  0.68           C  
ATOM    905  OD1 ASN A  59       7.246  21.479 -18.201  1.00  0.68           O  
ATOM    906  ND2 ASN A  59       5.634  22.947 -17.698  1.00  0.68           N  
ATOM    907  H   ASN A  59       3.593  19.390 -20.230  1.00  0.68           H  
ATOM    908  HA  ASN A  59       5.954  20.954 -20.896  1.00  0.68           H  
ATOM    909 1HB  ASN A  59       4.262  21.725 -19.305  1.00  0.68           H  
ATOM    910 2HB  ASN A  59       4.613  20.400 -18.266  1.00  0.68           H  
ATOM    911 1HD2 ASN A  59       6.269  23.533 -17.196  1.00  0.68           H  
ATOM    912 2HD2 ASN A  59       4.666  23.204 -17.769  1.00  0.68           H  
ATOM    913  N   SER A  60       7.691  19.287 -20.603  1.00  0.67           N  
ATOM    914  CA  SER A  60       8.817  18.390 -20.410  1.00  0.67           C  
ATOM    915  C   SER A  60       9.560  18.613 -19.090  1.00  0.67           C  
ATOM    916  O   SER A  60      10.205  17.696 -18.594  1.00  0.67           O  
ATOM    917  CB  SER A  60       9.792  18.553 -21.566  1.00  0.67           C  
ATOM    918  OG  SER A  60      10.361  19.837 -21.573  1.00  0.67           O  
ATOM    919  H   SER A  60       7.673  19.891 -21.415  1.00  0.67           H  
ATOM    920  HA  SER A  60       8.438  17.368 -20.420  1.00  0.67           H  
ATOM    921 1HB  SER A  60      10.585  17.802 -21.483  1.00  0.67           H  
ATOM    922 2HB  SER A  60       9.273  18.374 -22.508  1.00  0.67           H  
ATOM    923  HG  SER A  60      10.834  19.934 -20.727  1.00  0.67           H  
ATOM    924  N   ASP A  61       9.456  19.801 -18.487  1.00  0.65           N  
ATOM    925  CA  ASP A  61      10.165  20.019 -17.229  1.00  0.65           C  
ATOM    926  C   ASP A  61       9.390  19.324 -16.124  1.00  0.65           C  
ATOM    927  O   ASP A  61       9.965  18.704 -15.222  1.00  0.65           O  
ATOM    928  CB  ASP A  61      10.351  21.508 -16.927  1.00  0.65           C  
ATOM    929  CG  ASP A  61      11.305  22.188 -17.911  1.00  0.65           C  
ATOM    930  OD1 ASP A  61      11.977  21.491 -18.644  1.00  0.65           O  
ATOM    931  OD2 ASP A  61      11.355  23.393 -17.920  1.00  0.65           O  
ATOM    932  H   ASP A  61       8.846  20.524 -18.859  1.00  0.65           H  
ATOM    933  HA  ASP A  61      11.151  19.560 -17.295  1.00  0.65           H  
ATOM    934 1HB  ASP A  61       9.391  22.014 -16.960  1.00  0.65           H  
ATOM    935 2HB  ASP A  61      10.745  21.625 -15.918  1.00  0.65           H  
ATOM    936  N   TRP A  62       8.061  19.382 -16.218  1.00  0.63           N  
ATOM    937  CA  TRP A  62       7.254  18.695 -15.216  1.00  0.63           C  
ATOM    938  C   TRP A  62       7.447  17.207 -15.300  1.00  0.63           C  
ATOM    939  O   TRP A  62       7.535  16.527 -14.275  1.00  0.63           O  
ATOM    940  CB  TRP A  62       5.766  18.924 -15.372  1.00  0.63           C  
ATOM    941  CG  TRP A  62       5.204  20.087 -14.724  1.00  0.63           C  
ATOM    942  CD1 TRP A  62       5.789  21.267 -14.403  1.00  0.63           C  
ATOM    943  CD2 TRP A  62       3.852  20.155 -14.244  1.00  0.63           C  
ATOM    944  NE1 TRP A  62       4.881  22.071 -13.750  1.00  0.63           N  
ATOM    945  CE2 TRP A  62       3.691  21.393 -13.648  1.00  0.63           C  
ATOM    946  CE3 TRP A  62       2.781  19.259 -14.268  1.00  0.63           C  
ATOM    947  CZ2 TRP A  62       2.499  21.766 -13.073  1.00  0.63           C  
ATOM    948  CZ3 TRP A  62       1.589  19.636 -13.718  1.00  0.63           C  
ATOM    949  CH2 TRP A  62       1.449  20.850 -13.126  1.00  0.63           C  
ATOM    950  H   TRP A  62       7.638  19.915 -16.982  1.00  0.63           H  
ATOM    951  HA  TRP A  62       7.567  19.033 -14.231  1.00  0.63           H  
ATOM    952 1HB  TRP A  62       5.565  19.022 -16.425  1.00  0.63           H  
ATOM    953 2HB  TRP A  62       5.228  18.044 -15.025  1.00  0.63           H  
ATOM    954  HD1 TRP A  62       6.823  21.532 -14.622  1.00  0.63           H  
ATOM    955  HE1 TRP A  62       5.056  23.004 -13.394  1.00  0.63           H  
ATOM    956  HE3 TRP A  62       2.894  18.281 -14.716  1.00  0.63           H  
ATOM    957  HZ2 TRP A  62       2.364  22.738 -12.591  1.00  0.63           H  
ATOM    958  HZ3 TRP A  62       0.759  18.934 -13.749  1.00  0.63           H  
ATOM    959  HH2 TRP A  62       0.501  21.110 -12.683  1.00  0.63           H  
ATOM    960  N   LEU A  63       7.522  16.693 -16.522  1.00  0.61           N  
ATOM    961  CA  LEU A  63       7.671  15.263 -16.671  1.00  0.61           C  
ATOM    962  C   LEU A  63       9.049  14.792 -16.232  1.00  0.61           C  
ATOM    963  O   LEU A  63       9.154  13.818 -15.497  1.00  0.61           O  
ATOM    964  CB  LEU A  63       7.434  14.859 -18.121  1.00  0.61           C  
ATOM    965  CG  LEU A  63       6.007  14.498 -18.503  1.00  0.61           C  
ATOM    966  CD1 LEU A  63       5.124  15.694 -18.377  1.00  0.61           C  
ATOM    967  CD2 LEU A  63       6.021  13.944 -19.902  1.00  0.61           C  
ATOM    968  H   LEU A  63       7.431  17.304 -17.336  1.00  0.61           H  
ATOM    969  HA  LEU A  63       6.925  14.774 -16.046  1.00  0.61           H  
ATOM    970 1HB  LEU A  63       7.738  15.688 -18.755  1.00  0.61           H  
ATOM    971 2HB  LEU A  63       8.066  14.012 -18.352  1.00  0.61           H  
ATOM    972  HG  LEU A  63       5.625  13.751 -17.816  1.00  0.61           H  
ATOM    973 1HD1 LEU A  63       4.105  15.422 -18.636  1.00  0.61           H  
ATOM    974 2HD1 LEU A  63       5.152  16.063 -17.355  1.00  0.61           H  
ATOM    975 3HD1 LEU A  63       5.472  16.465 -19.049  1.00  0.61           H  
ATOM    976 1HD2 LEU A  63       5.027  13.672 -20.196  1.00  0.61           H  
ATOM    977 2HD2 LEU A  63       6.398  14.694 -20.566  1.00  0.61           H  
ATOM    978 3HD2 LEU A  63       6.666  13.069 -19.945  1.00  0.61           H  
ATOM    979  N   LEU A  64      10.103  15.524 -16.589  1.00  0.59           N  
ATOM    980  CA  LEU A  64      11.456  15.131 -16.207  1.00  0.59           C  
ATOM    981  C   LEU A  64      11.697  15.201 -14.704  1.00  0.59           C  
ATOM    982  O   LEU A  64      12.526  14.471 -14.164  1.00  0.59           O  
ATOM    983  CB  LEU A  64      12.481  15.947 -16.979  1.00  0.59           C  
ATOM    984  CG  LEU A  64      12.531  15.587 -18.473  1.00  0.59           C  
ATOM    985  CD1 LEU A  64      13.428  16.545 -19.234  1.00  0.59           C  
ATOM    986  CD2 LEU A  64      13.034  14.179 -18.583  1.00  0.59           C  
ATOM    987  H   LEU A  64       9.988  16.348 -17.179  1.00  0.59           H  
ATOM    988  HA  LEU A  64      11.590  14.104 -16.519  1.00  0.59           H  
ATOM    989 1HB  LEU A  64      12.222  17.006 -16.892  1.00  0.59           H  
ATOM    990 2HB  LEU A  64      13.466  15.787 -16.548  1.00  0.59           H  
ATOM    991  HG  LEU A  64      11.530  15.645 -18.898  1.00  0.59           H  
ATOM    992 1HD1 LEU A  64      13.446  16.264 -20.293  1.00  0.59           H  
ATOM    993 2HD1 LEU A  64      13.034  17.560 -19.134  1.00  0.59           H  
ATOM    994 3HD1 LEU A  64      14.437  16.503 -18.829  1.00  0.59           H  
ATOM    995 1HD2 LEU A  64      13.063  13.877 -19.625  1.00  0.59           H  
ATOM    996 2HD2 LEU A  64      14.032  14.118 -18.158  1.00  0.59           H  
ATOM    997 3HD2 LEU A  64      12.369  13.540 -18.029  1.00  0.59           H  
ATOM    998  N   ALA A  65      10.981  16.082 -14.019  1.00  0.58           N  
ATOM    999  CA  ALA A  65      11.103  16.198 -12.574  1.00  0.58           C  
ATOM   1000  C   ALA A  65      10.309  15.117 -11.821  1.00  0.58           C  
ATOM   1001  O   ALA A  65      10.399  15.034 -10.594  1.00  0.58           O  
ATOM   1002  CB  ALA A  65      10.610  17.561 -12.131  1.00  0.58           C  
ATOM   1003  H   ALA A  65      10.350  16.717 -14.507  1.00  0.58           H  
ATOM   1004  HA  ALA A  65      12.156  16.088 -12.317  1.00  0.58           H  
ATOM   1005 1HB  ALA A  65      10.728  17.662 -11.057  1.00  0.58           H  
ATOM   1006 2HB  ALA A  65      11.183  18.338 -12.638  1.00  0.58           H  
ATOM   1007 3HB  ALA A  65       9.556  17.659 -12.398  1.00  0.58           H  
ATOM   1008  N   ALA A  66       9.484  14.338 -12.528  1.00  0.58           N  
ATOM   1009  CA  ALA A  66       8.607  13.349 -11.903  1.00  0.58           C  
ATOM   1010  C   ALA A  66       9.322  12.057 -11.559  1.00  0.58           C  
ATOM   1011  O   ALA A  66      10.337  11.714 -12.159  1.00  0.58           O  
ATOM   1012  CB  ALA A  66       7.441  13.031 -12.818  1.00  0.58           C  
ATOM   1013  H   ALA A  66       9.460  14.405 -13.545  1.00  0.58           H  
ATOM   1014  HA  ALA A  66       8.223  13.781 -10.979  1.00  0.58           H  
ATOM   1015 1HB  ALA A  66       6.765  12.328 -12.328  1.00  0.58           H  
ATOM   1016 2HB  ALA A  66       6.920  13.944 -13.047  1.00  0.58           H  
ATOM   1017 3HB  ALA A  66       7.814  12.592 -13.737  1.00  0.58           H  
ATOM   1018  N   ASP A  67       8.758  11.318 -10.606  1.00  0.59           N  
ATOM   1019  CA  ASP A  67       9.242   9.983 -10.295  1.00  0.59           C  
ATOM   1020  C   ASP A  67       8.447   8.981 -11.132  1.00  0.59           C  
ATOM   1021  O   ASP A  67       8.967   7.953 -11.571  1.00  0.59           O  
ATOM   1022  CB  ASP A  67       9.028   9.666  -8.816  1.00  0.59           C  
ATOM   1023  CG  ASP A  67       9.806  10.568  -7.846  1.00  0.59           C  
ATOM   1024  OD1 ASP A  67      11.006  10.635  -7.956  1.00  0.59           O  
ATOM   1025  OD2 ASP A  67       9.175  11.176  -6.982  1.00  0.59           O  
ATOM   1026  H   ASP A  67       7.939  11.665 -10.111  1.00  0.59           H  
ATOM   1027  HA  ASP A  67      10.299   9.908 -10.551  1.00  0.59           H  
ATOM   1028 1HB  ASP A  67       7.966   9.767  -8.600  1.00  0.59           H  
ATOM   1029 2HB  ASP A  67       9.299   8.632  -8.628  1.00  0.59           H  
ATOM   1030  N   LEU A  68       7.179   9.328 -11.362  1.00  0.60           N  
ATOM   1031  CA  LEU A  68       6.225   8.506 -12.108  1.00  0.60           C  
ATOM   1032  C   LEU A  68       5.322   9.359 -12.989  1.00  0.60           C  
ATOM   1033  O   LEU A  68       4.821  10.398 -12.551  1.00  0.60           O  
ATOM   1034  CB  LEU A  68       5.326   7.713 -11.151  1.00  0.60           C  
ATOM   1035  CG  LEU A  68       4.177   6.871 -11.799  1.00  0.60           C  
ATOM   1036  CD1 LEU A  68       4.764   5.717 -12.537  1.00  0.60           C  
ATOM   1037  CD2 LEU A  68       3.218   6.420 -10.752  1.00  0.60           C  
ATOM   1038  H   LEU A  68       6.847  10.197 -10.943  1.00  0.60           H  
ATOM   1039  HA  LEU A  68       6.780   7.815 -12.744  1.00  0.60           H  
ATOM   1040 1HB  LEU A  68       5.953   7.025 -10.587  1.00  0.60           H  
ATOM   1041 2HB  LEU A  68       4.901   8.392 -10.482  1.00  0.60           H  
ATOM   1042  HG  LEU A  68       3.635   7.482 -12.519  1.00  0.60           H  
ATOM   1043 1HD1 LEU A  68       3.984   5.146 -12.988  1.00  0.60           H  
ATOM   1044 2HD1 LEU A  68       5.426   6.078 -13.297  1.00  0.60           H  
ATOM   1045 3HD1 LEU A  68       5.316   5.083 -11.846  1.00  0.60           H  
ATOM   1046 1HD2 LEU A  68       2.432   5.845 -11.221  1.00  0.60           H  
ATOM   1047 2HD2 LEU A  68       3.736   5.821 -10.046  1.00  0.60           H  
ATOM   1048 3HD2 LEU A  68       2.791   7.283 -10.251  1.00  0.60           H  
ATOM   1049  N   ILE A  69       5.153   8.932 -14.227  1.00  0.64           N  
ATOM   1050  CA  ILE A  69       4.249   9.575 -15.164  1.00  0.64           C  
ATOM   1051  C   ILE A  69       3.143   8.604 -15.541  1.00  0.64           C  
ATOM   1052  O   ILE A  69       3.418   7.440 -15.840  1.00  0.64           O  
ATOM   1053  CB  ILE A  69       4.998  10.020 -16.414  1.00  0.64           C  
ATOM   1054  CG1 ILE A  69       6.056  11.036 -16.042  1.00  0.64           C  
ATOM   1055  CG2 ILE A  69       4.025  10.595 -17.484  1.00  0.64           C  
ATOM   1056  CD1 ILE A  69       7.023  11.253 -17.124  1.00  0.64           C  
ATOM   1057  H   ILE A  69       5.665   8.100 -14.529  1.00  0.64           H  
ATOM   1058  HA  ILE A  69       3.810  10.444 -14.690  1.00  0.64           H  
ATOM   1059  HB  ILE A  69       5.505   9.176 -16.809  1.00  0.64           H  
ATOM   1060 1HG1 ILE A  69       5.574  11.985 -15.812  1.00  0.64           H  
ATOM   1061 2HG1 ILE A  69       6.594  10.701 -15.165  1.00  0.64           H  
ATOM   1062 1HG2 ILE A  69       4.585  10.891 -18.370  1.00  0.64           H  
ATOM   1063 2HG2 ILE A  69       3.290   9.839 -17.761  1.00  0.64           H  
ATOM   1064 3HG2 ILE A  69       3.507  11.467 -17.070  1.00  0.64           H  
ATOM   1065 1HD1 ILE A  69       7.757  11.992 -16.804  1.00  0.64           H  
ATOM   1066 2HD1 ILE A  69       7.520  10.308 -17.338  1.00  0.64           H  
ATOM   1067 3HD1 ILE A  69       6.515  11.598 -18.012  1.00  0.64           H  
ATOM   1068  N   VAL A  70       1.904   9.062 -15.482  1.00  0.69           N  
ATOM   1069  CA  VAL A  70       0.785   8.212 -15.830  1.00  0.69           C  
ATOM   1070  C   VAL A  70       0.147   8.757 -17.101  1.00  0.69           C  
ATOM   1071  O   VAL A  70      -0.234   9.928 -17.177  1.00  0.69           O  
ATOM   1072  CB  VAL A  70      -0.217   8.167 -14.679  1.00  0.69           C  
ATOM   1073  CG1 VAL A  70      -1.384   7.253 -15.023  1.00  0.69           C  
ATOM   1074  CG2 VAL A  70       0.523   7.781 -13.427  1.00  0.69           C  
ATOM   1075  H   VAL A  70       1.748  10.025 -15.201  1.00  0.69           H  
ATOM   1076  HA  VAL A  70       1.146   7.208 -16.013  1.00  0.69           H  
ATOM   1077  HB  VAL A  70      -0.634   9.149 -14.541  1.00  0.69           H  
ATOM   1078 1HG1 VAL A  70      -2.089   7.253 -14.201  1.00  0.69           H  
ATOM   1079 2HG1 VAL A  70      -1.879   7.609 -15.929  1.00  0.69           H  
ATOM   1080 3HG1 VAL A  70      -1.020   6.239 -15.190  1.00  0.69           H  
ATOM   1081 1HG2 VAL A  70      -0.145   7.783 -12.625  1.00  0.69           H  
ATOM   1082 2HG2 VAL A  70       0.955   6.803 -13.536  1.00  0.69           H  
ATOM   1083 3HG2 VAL A  70       1.313   8.505 -13.235  1.00  0.69           H  
ATOM   1084  N   ALA A  71       0.102   7.923 -18.121  1.00  0.76           N  
ATOM   1085  CA  ALA A  71      -0.388   8.325 -19.428  1.00  0.76           C  
ATOM   1086  C   ALA A  71      -1.814   7.832 -19.676  1.00  0.76           C  
ATOM   1087  O   ALA A  71      -2.030   6.646 -19.937  1.00  0.76           O  
ATOM   1088  CB  ALA A  71       0.571   7.803 -20.486  1.00  0.76           C  
ATOM   1089  H   ALA A  71       0.420   6.968 -17.970  1.00  0.76           H  
ATOM   1090  HA  ALA A  71      -0.402   9.414 -19.472  1.00  0.76           H  
ATOM   1091 1HB  ALA A  71       0.245   8.129 -21.462  1.00  0.76           H  
ATOM   1092 2HB  ALA A  71       1.571   8.194 -20.295  1.00  0.76           H  
ATOM   1093 3HB  ALA A  71       0.595   6.713 -20.451  1.00  0.76           H  
ATOM   1094  N   SER A  72      -2.796   8.727 -19.571  1.00  0.84           N  
ATOM   1095  CA  SER A  72      -4.185   8.341 -19.776  1.00  0.84           C  
ATOM   1096  C   SER A  72      -4.327   7.877 -21.223  1.00  0.84           C  
ATOM   1097  O   SER A  72      -3.517   8.287 -22.058  1.00  0.84           O  
ATOM   1098  CB  SER A  72      -5.104   9.512 -19.492  1.00  0.84           C  
ATOM   1099  OG  SER A  72      -5.044   9.883 -18.141  1.00  0.84           O  
ATOM   1100  H   SER A  72      -2.604   9.711 -19.348  1.00  0.84           H  
ATOM   1101  HA  SER A  72      -4.412   7.533 -19.086  1.00  0.84           H  
ATOM   1102 1HB  SER A  72      -4.806  10.352 -20.115  1.00  0.84           H  
ATOM   1103 2HB  SER A  72      -6.124   9.273 -19.756  1.00  0.84           H  
ATOM   1104  HG  SER A  72      -5.336  10.832 -18.110  1.00  0.84           H  
ATOM   1105  N   PRO A  73      -5.305   7.029 -21.570  1.00  0.93           N  
ATOM   1106  CA  PRO A  73      -5.496   6.558 -22.917  1.00  0.93           C  
ATOM   1107  C   PRO A  73      -5.504   7.721 -23.891  1.00  0.93           C  
ATOM   1108  O   PRO A  73      -6.173   8.732 -23.675  1.00  0.93           O  
ATOM   1109  CB  PRO A  73      -6.853   5.859 -22.819  1.00  0.93           C  
ATOM   1110  CG  PRO A  73      -6.896   5.363 -21.389  1.00  0.93           C  
ATOM   1111  CD  PRO A  73      -6.249   6.462 -20.582  1.00  0.93           C  
ATOM   1112  HA  PRO A  73      -4.723   5.848 -23.160  1.00  0.93           H  
ATOM   1113 1HB  PRO A  73      -7.663   6.565 -23.058  1.00  0.93           H  
ATOM   1114 2HB  PRO A  73      -6.910   5.042 -23.554  1.00  0.93           H  
ATOM   1115 1HG  PRO A  73      -7.933   5.152 -21.079  1.00  0.93           H  
ATOM   1116 2HG  PRO A  73      -6.350   4.421 -21.302  1.00  0.93           H  
ATOM   1117 1HD  PRO A  73      -6.993   7.196 -20.261  1.00  0.93           H  
ATOM   1118 2HD  PRO A  73      -5.727   5.983 -19.742  1.00  0.93           H  
ATOM   1119  N   GLY A  74      -4.761   7.545 -24.979  1.00  1.02           N  
ATOM   1120  CA  GLY A  74      -4.591   8.543 -26.028  1.00  1.02           C  
ATOM   1121  C   GLY A  74      -3.298   9.358 -25.870  1.00  1.02           C  
ATOM   1122  O   GLY A  74      -2.811   9.963 -26.835  1.00  1.02           O  
ATOM   1123  H   GLY A  74      -4.253   6.676 -25.072  1.00  1.02           H  
ATOM   1124 1HA  GLY A  74      -4.588   8.044 -26.997  1.00  1.02           H  
ATOM   1125 2HA  GLY A  74      -5.447   9.218 -26.022  1.00  1.02           H  
ATOM   1126  N   ILE A  75      -2.674   9.327 -24.695  1.00  1.09           N  
ATOM   1127  CA  ILE A  75      -1.444  10.096 -24.542  1.00  1.09           C  
ATOM   1128  C   ILE A  75      -0.248   9.309 -25.019  1.00  1.09           C  
ATOM   1129  O   ILE A  75       0.472   8.679 -24.245  1.00  1.09           O  
ATOM   1130  CB  ILE A  75      -1.222  10.506 -23.088  1.00  1.09           C  
ATOM   1131  CG1 ILE A  75      -2.430  11.275 -22.556  1.00  1.09           C  
ATOM   1132  CG2 ILE A  75       0.090  11.281 -22.945  1.00  1.09           C  
ATOM   1133  CD1 ILE A  75      -2.752  12.509 -23.343  1.00  1.09           C  
ATOM   1134  H   ILE A  75      -3.064   8.820 -23.898  1.00  1.09           H  
ATOM   1135  HA  ILE A  75      -1.519  11.000 -25.143  1.00  1.09           H  
ATOM   1136  HB  ILE A  75      -1.163   9.603 -22.492  1.00  1.09           H  
ATOM   1137 1HG1 ILE A  75      -3.302  10.634 -22.580  1.00  1.09           H  
ATOM   1138 2HG1 ILE A  75      -2.240  11.549 -21.524  1.00  1.09           H  
ATOM   1139 1HG2 ILE A  75       0.256  11.520 -21.907  1.00  1.09           H  
ATOM   1140 2HG2 ILE A  75       0.911  10.665 -23.309  1.00  1.09           H  
ATOM   1141 3HG2 ILE A  75       0.042  12.197 -23.531  1.00  1.09           H  
ATOM   1142 1HD1 ILE A  75      -3.622  12.997 -22.903  1.00  1.09           H  
ATOM   1143 2HD1 ILE A  75      -1.902  13.190 -23.324  1.00  1.09           H  
ATOM   1144 3HD1 ILE A  75      -2.972  12.232 -24.372  1.00  1.09           H  
ATOM   1145  N   ALA A  76      -0.016   9.411 -26.316  1.00  1.11           N  
ATOM   1146  CA  ALA A  76       0.990   8.604 -26.989  1.00  1.11           C  
ATOM   1147  C   ALA A  76       2.358   8.706 -26.350  1.00  1.11           C  
ATOM   1148  O   ALA A  76       2.897   9.799 -26.163  1.00  1.11           O  
ATOM   1149  CB  ALA A  76       1.111   9.029 -28.443  1.00  1.11           C  
ATOM   1150  H   ALA A  76      -0.677   9.979 -26.844  1.00  1.11           H  
ATOM   1151  HA  ALA A  76       0.665   7.569 -26.958  1.00  1.11           H  
ATOM   1152 1HB  ALA A  76       1.836   8.396 -28.948  1.00  1.11           H  
ATOM   1153 2HB  ALA A  76       0.140   8.928 -28.930  1.00  1.11           H  
ATOM   1154 3HB  ALA A  76       1.436  10.066 -28.493  1.00  1.11           H  
ATOM   1155  N   LEU A  77       2.987   7.540 -26.158  1.00  1.08           N  
ATOM   1156  CA  LEU A  77       4.335   7.446 -25.599  1.00  1.08           C  
ATOM   1157  C   LEU A  77       5.322   8.079 -26.553  1.00  1.08           C  
ATOM   1158  O   LEU A  77       6.403   8.505 -26.169  1.00  1.08           O  
ATOM   1159  CB  LEU A  77       4.744   5.989 -25.377  1.00  1.08           C  
ATOM   1160  CG  LEU A  77       4.000   5.213 -24.309  1.00  1.08           C  
ATOM   1161  CD1 LEU A  77       4.502   3.779 -24.351  1.00  1.08           C  
ATOM   1162  CD2 LEU A  77       4.227   5.863 -22.945  1.00  1.08           C  
ATOM   1163  H   LEU A  77       2.491   6.682 -26.359  1.00  1.08           H  
ATOM   1164  HA  LEU A  77       4.365   7.983 -24.652  1.00  1.08           H  
ATOM   1165 1HB  LEU A  77       4.615   5.448 -26.318  1.00  1.08           H  
ATOM   1166 2HB  LEU A  77       5.802   5.967 -25.120  1.00  1.08           H  
ATOM   1167  HG  LEU A  77       2.932   5.204 -24.536  1.00  1.08           H  
ATOM   1168 1HD1 LEU A  77       3.996   3.168 -23.624  1.00  1.08           H  
ATOM   1169 2HD1 LEU A  77       4.321   3.383 -25.342  1.00  1.08           H  
ATOM   1170 3HD1 LEU A  77       5.570   3.763 -24.146  1.00  1.08           H  
ATOM   1171 1HD2 LEU A  77       3.703   5.308 -22.170  1.00  1.08           H  
ATOM   1172 2HD2 LEU A  77       5.294   5.875 -22.717  1.00  1.08           H  
ATOM   1173 3HD2 LEU A  77       3.851   6.878 -22.976  1.00  1.08           H  
ATOM   1174  N   ALA A  78       4.932   8.093 -27.821  1.00  1.02           N  
ATOM   1175  CA  ALA A  78       5.688   8.648 -28.924  1.00  1.02           C  
ATOM   1176  C   ALA A  78       5.941  10.145 -28.760  1.00  1.02           C  
ATOM   1177  O   ALA A  78       6.848  10.688 -29.391  1.00  1.02           O  
ATOM   1178  CB  ALA A  78       4.951   8.400 -30.225  1.00  1.02           C  
ATOM   1179  H   ALA A  78       4.027   7.700 -28.022  1.00  1.02           H  
ATOM   1180  HA  ALA A  78       6.656   8.146 -28.954  1.00  1.02           H  
ATOM   1181 1HB  ALA A  78       5.540   8.790 -31.054  1.00  1.02           H  
ATOM   1182 2HB  ALA A  78       4.799   7.330 -30.358  1.00  1.02           H  
ATOM   1183 3HB  ALA A  78       3.988   8.905 -30.195  1.00  1.02           H  
ATOM   1184  N   HIS A  79       5.114  10.847 -27.976  1.00  0.94           N  
ATOM   1185  CA  HIS A  79       5.334  12.275 -27.846  1.00  0.94           C  
ATOM   1186  C   HIS A  79       6.746  12.472 -27.275  1.00  0.94           C  
ATOM   1187  O   HIS A  79       7.090  11.826 -26.276  1.00  0.94           O  
ATOM   1188  CB  HIS A  79       4.287  12.895 -26.917  1.00  0.94           C  
ATOM   1189  CG  HIS A  79       4.290  14.405 -26.877  1.00  0.94           C  
ATOM   1190  ND1 HIS A  79       5.253  15.149 -26.212  1.00  0.94           N  
ATOM   1191  CD2 HIS A  79       3.444  15.300 -27.434  1.00  0.94           C  
ATOM   1192  CE1 HIS A  79       4.988  16.437 -26.368  1.00  0.94           C  
ATOM   1193  NE2 HIS A  79       3.898  16.551 -27.105  1.00  0.94           N  
ATOM   1194  H   HIS A  79       4.366  10.397 -27.446  1.00  0.94           H  
ATOM   1195  HA  HIS A  79       5.225  12.736 -28.816  1.00  0.94           H  
ATOM   1196 1HB  HIS A  79       3.292  12.558 -27.219  1.00  0.94           H  
ATOM   1197 2HB  HIS A  79       4.453  12.527 -25.916  1.00  0.94           H  
ATOM   1198  HD2 HIS A  79       2.564  15.070 -28.037  1.00  0.94           H  
ATOM   1199  HE1 HIS A  79       5.568  17.264 -25.958  1.00  0.94           H  
ATOM   1200  HE2 HIS A  79       3.463  17.418 -27.387  1.00  0.94           H  
ATOM   1201  N   PRO A  80       7.576  13.377 -27.826  1.00  0.86           N  
ATOM   1202  CA  PRO A  80       8.915  13.666 -27.360  1.00  0.86           C  
ATOM   1203  C   PRO A  80       9.030  13.912 -25.860  1.00  0.86           C  
ATOM   1204  O   PRO A  80      10.018  13.519 -25.249  1.00  0.86           O  
ATOM   1205  CB  PRO A  80       9.254  14.936 -28.147  1.00  0.86           C  
ATOM   1206  CG  PRO A  80       8.490  14.785 -29.434  1.00  0.86           C  
ATOM   1207  CD  PRO A  80       7.187  14.139 -29.040  1.00  0.86           C  
ATOM   1208  HA  PRO A  80       9.575  12.844 -27.670  1.00  0.86           H  
ATOM   1209 1HB  PRO A  80       8.953  15.825 -27.571  1.00  0.86           H  
ATOM   1210 2HB  PRO A  80      10.342  15.005 -28.298  1.00  0.86           H  
ATOM   1211 1HG  PRO A  80       8.348  15.767 -29.910  1.00  0.86           H  
ATOM   1212 2HG  PRO A  80       9.064  14.168 -30.143  1.00  0.86           H  
ATOM   1213 1HD  PRO A  80       6.422  14.893 -28.820  1.00  0.86           H  
ATOM   1214 2HD  PRO A  80       6.908  13.463 -29.861  1.00  0.86           H  
ATOM   1215  N   ALA A  81       8.023  14.531 -25.232  1.00  0.79           N  
ATOM   1216  CA  ALA A  81       8.127  14.794 -23.797  1.00  0.79           C  
ATOM   1217  C   ALA A  81       8.165  13.504 -22.981  1.00  0.79           C  
ATOM   1218  O   ALA A  81       8.823  13.424 -21.936  1.00  0.79           O  
ATOM   1219  CB  ALA A  81       6.984  15.663 -23.348  1.00  0.79           C  
ATOM   1220  H   ALA A  81       7.174  14.817 -25.719  1.00  0.79           H  
ATOM   1221  HA  ALA A  81       9.063  15.327 -23.624  1.00  0.79           H  
ATOM   1222 1HB  ALA A  81       7.098  15.889 -22.300  1.00  0.79           H  
ATOM   1223 2HB  ALA A  81       6.983  16.593 -23.913  1.00  0.79           H  
ATOM   1224 3HB  ALA A  81       6.054  15.136 -23.516  1.00  0.79           H  
ATOM   1225  N   LEU A  82       7.438  12.486 -23.446  1.00  0.74           N  
ATOM   1226  CA  LEU A  82       7.372  11.242 -22.707  1.00  0.74           C  
ATOM   1227  C   LEU A  82       8.598  10.443 -23.069  1.00  0.74           C  
ATOM   1228  O   LEU A  82       9.153   9.728 -22.232  1.00  0.74           O  
ATOM   1229  CB  LEU A  82       6.087  10.454 -23.014  1.00  0.74           C  
ATOM   1230  CG  LEU A  82       4.849  10.894 -22.182  1.00  0.74           C  
ATOM   1231  CD1 LEU A  82       4.425  12.271 -22.660  1.00  0.74           C  
ATOM   1232  CD2 LEU A  82       3.717   9.887 -22.311  1.00  0.74           C  
ATOM   1233  H   LEU A  82       6.968  12.555 -24.345  1.00  0.74           H  
ATOM   1234  HA  LEU A  82       7.397  11.456 -21.642  1.00  0.74           H  
ATOM   1235 1HB  LEU A  82       5.847  10.582 -24.078  1.00  0.74           H  
ATOM   1236 2HB  LEU A  82       6.265   9.395 -22.838  1.00  0.74           H  
ATOM   1237  HG  LEU A  82       5.134  10.975 -21.130  1.00  0.74           H  
ATOM   1238 1HD1 LEU A  82       3.583  12.604 -22.084  1.00  0.74           H  
ATOM   1239 2HD1 LEU A  82       5.241  12.970 -22.548  1.00  0.74           H  
ATOM   1240 3HD1 LEU A  82       4.143  12.213 -23.702  1.00  0.74           H  
ATOM   1241 1HD2 LEU A  82       2.865  10.215 -21.717  1.00  0.74           H  
ATOM   1242 2HD2 LEU A  82       3.416   9.803 -23.361  1.00  0.74           H  
ATOM   1243 3HD2 LEU A  82       4.055   8.925 -21.951  1.00  0.74           H  
ATOM   1244  N   CYS A  83       9.059  10.605 -24.312  1.00  0.71           N  
ATOM   1245  CA  CYS A  83      10.234   9.878 -24.748  1.00  0.71           C  
ATOM   1246  C   CYS A  83      11.429  10.330 -23.912  1.00  0.71           C  
ATOM   1247  O   CYS A  83      12.184   9.499 -23.408  1.00  0.71           O  
ATOM   1248  CB  CYS A  83      10.520  10.161 -26.218  1.00  0.71           C  
ATOM   1249  SG  CYS A  83       9.282   9.506 -27.355  1.00  0.71           S  
ATOM   1250  H   CYS A  83       8.552  11.202 -24.967  1.00  0.71           H  
ATOM   1251  HA  CYS A  83      10.069   8.811 -24.604  1.00  0.71           H  
ATOM   1252 1HB  CYS A  83      10.590  11.227 -26.369  1.00  0.71           H  
ATOM   1253 2HB  CYS A  83      11.484   9.732 -26.486  1.00  0.71           H  
ATOM   1254  HG  CYS A  83       8.229  10.186 -26.840  1.00  0.71           H  
ATOM   1255  N   GLU A  84      11.565  11.648 -23.696  1.00  0.69           N  
ATOM   1256  CA  GLU A  84      12.667  12.135 -22.875  1.00  0.69           C  
ATOM   1257  C   GLU A  84      12.533  11.633 -21.446  1.00  0.69           C  
ATOM   1258  O   GLU A  84      13.527  11.245 -20.826  1.00  0.69           O  
ATOM   1259  CB  GLU A  84      12.756  13.667 -22.882  1.00  0.69           C  
ATOM   1260  CG  GLU A  84      13.246  14.296 -24.186  1.00  0.69           C  
ATOM   1261  CD  GLU A  84      13.311  15.818 -24.126  1.00  0.69           C  
ATOM   1262  OE1 GLU A  84      12.725  16.390 -23.234  1.00  0.69           O  
ATOM   1263  OE2 GLU A  84      13.962  16.400 -24.966  1.00  0.69           O  
ATOM   1264  H   GLU A  84      10.920  12.308 -24.133  1.00  0.69           H  
ATOM   1265  HA  GLU A  84      13.596  11.741 -23.288  1.00  0.69           H  
ATOM   1266 1HB  GLU A  84      11.764  14.079 -22.671  1.00  0.69           H  
ATOM   1267 2HB  GLU A  84      13.419  13.995 -22.084  1.00  0.69           H  
ATOM   1268 1HG  GLU A  84      14.238  13.907 -24.412  1.00  0.69           H  
ATOM   1269 2HG  GLU A  84      12.577  13.996 -24.992  1.00  0.69           H  
ATOM   1270  N   ALA A  85      11.308  11.611 -20.915  1.00  0.67           N  
ATOM   1271  CA  ALA A  85      11.131  11.107 -19.569  1.00  0.67           C  
ATOM   1272  C   ALA A  85      11.553   9.650 -19.476  1.00  0.67           C  
ATOM   1273  O   ALA A  85      12.205   9.242 -18.508  1.00  0.67           O  
ATOM   1274  CB  ALA A  85       9.705  11.274 -19.147  1.00  0.67           C  
ATOM   1275  H   ALA A  85      10.504  11.974 -21.432  1.00  0.67           H  
ATOM   1276  HA  ALA A  85      11.767  11.669 -18.907  1.00  0.67           H  
ATOM   1277 1HB  ALA A  85       9.608  10.917 -18.136  1.00  0.67           H  
ATOM   1278 2HB  ALA A  85       9.440  12.324 -19.197  1.00  0.67           H  
ATOM   1279 3HB  ALA A  85       9.058  10.711 -19.800  1.00  0.67           H  
ATOM   1280  N   ALA A  86      11.231   8.864 -20.506  1.00  0.66           N  
ATOM   1281  CA  ALA A  86      11.630   7.468 -20.510  1.00  0.66           C  
ATOM   1282  C   ALA A  86      13.155   7.353 -20.520  1.00  0.66           C  
ATOM   1283  O   ALA A  86      13.736   6.579 -19.755  1.00  0.66           O  
ATOM   1284  CB  ALA A  86      11.040   6.762 -21.717  1.00  0.66           C  
ATOM   1285  H   ALA A  86      10.679   9.234 -21.279  1.00  0.66           H  
ATOM   1286  HA  ALA A  86      11.252   7.003 -19.598  1.00  0.66           H  
ATOM   1287 1HB  ALA A  86      11.328   5.714 -21.700  1.00  0.66           H  
ATOM   1288 2HB  ALA A  86       9.962   6.846 -21.691  1.00  0.66           H  
ATOM   1289 3HB  ALA A  86      11.415   7.226 -22.625  1.00  0.66           H  
ATOM   1290  N   ASP A  87      13.819   8.188 -21.335  1.00  0.65           N  
ATOM   1291  CA  ASP A  87      15.282   8.190 -21.430  1.00  0.65           C  
ATOM   1292  C   ASP A  87      15.926   8.588 -20.104  1.00  0.65           C  
ATOM   1293  O   ASP A  87      17.022   8.135 -19.768  1.00  0.65           O  
ATOM   1294  CB  ASP A  87      15.779   9.113 -22.553  1.00  0.65           C  
ATOM   1295  CG  ASP A  87      15.549   8.562 -23.990  1.00  0.65           C  
ATOM   1296  OD1 ASP A  87      15.214   7.405 -24.133  1.00  0.65           O  
ATOM   1297  OD2 ASP A  87      15.752   9.310 -24.926  1.00  0.65           O  
ATOM   1298  H   ASP A  87      13.283   8.814 -21.939  1.00  0.65           H  
ATOM   1299  HA  ASP A  87      15.605   7.178 -21.669  1.00  0.65           H  
ATOM   1300 1HB  ASP A  87      15.271  10.073 -22.468  1.00  0.65           H  
ATOM   1301 2HB  ASP A  87      16.843   9.299 -22.419  1.00  0.65           H  
ATOM   1302  N   ALA A  88      15.213   9.408 -19.329  1.00  0.65           N  
ATOM   1303  CA  ALA A  88      15.664   9.885 -18.028  1.00  0.65           C  
ATOM   1304  C   ALA A  88      15.462   8.835 -16.931  1.00  0.65           C  
ATOM   1305  O   ALA A  88      15.839   9.066 -15.780  1.00  0.65           O  
ATOM   1306  CB  ALA A  88      14.924  11.158 -17.651  1.00  0.65           C  
ATOM   1307  H   ALA A  88      14.329   9.767 -19.690  1.00  0.65           H  
ATOM   1308  HA  ALA A  88      16.729  10.098 -18.101  1.00  0.65           H  
ATOM   1309 1HB  ALA A  88      15.286  11.528 -16.693  1.00  0.65           H  
ATOM   1310 2HB  ALA A  88      15.093  11.907 -18.421  1.00  0.65           H  
ATOM   1311 3HB  ALA A  88      13.862  10.951 -17.578  1.00  0.65           H  
ATOM   1312  N   GLY A  89      14.860   7.689 -17.269  1.00  0.66           N  
ATOM   1313  CA  GLY A  89      14.618   6.634 -16.298  1.00  0.66           C  
ATOM   1314  C   GLY A  89      13.349   6.825 -15.474  1.00  0.66           C  
ATOM   1315  O   GLY A  89      13.205   6.217 -14.410  1.00  0.66           O  
ATOM   1316  H   GLY A  89      14.562   7.521 -18.229  1.00  0.66           H  
ATOM   1317 1HA  GLY A  89      14.555   5.686 -16.832  1.00  0.66           H  
ATOM   1318 2HA  GLY A  89      15.476   6.561 -15.633  1.00  0.66           H  
ATOM   1319  N   ILE A  90      12.430   7.666 -15.938  1.00  0.67           N  
ATOM   1320  CA  ILE A  90      11.209   7.900 -15.185  1.00  0.67           C  
ATOM   1321  C   ILE A  90      10.167   6.880 -15.588  1.00  0.67           C  
ATOM   1322  O   ILE A  90       9.860   6.718 -16.767  1.00  0.67           O  
ATOM   1323  CB  ILE A  90      10.702   9.310 -15.442  1.00  0.67           C  
ATOM   1324  CG1 ILE A  90      11.764  10.251 -15.009  1.00  0.67           C  
ATOM   1325  CG2 ILE A  90       9.399   9.593 -14.708  1.00  0.67           C  
ATOM   1326  CD1 ILE A  90      11.514  11.609 -15.418  1.00  0.67           C  
ATOM   1327  H   ILE A  90      12.563   8.149 -16.827  1.00  0.67           H  
ATOM   1328  HA  ILE A  90      11.413   7.789 -14.120  1.00  0.67           H  
ATOM   1329  HB  ILE A  90      10.549   9.446 -16.504  1.00  0.67           H  
ATOM   1330 1HG1 ILE A  90      11.848  10.228 -13.922  1.00  0.67           H  
ATOM   1331 2HG1 ILE A  90      12.713   9.935 -15.442  1.00  0.67           H  
ATOM   1332 1HG2 ILE A  90       9.088  10.617 -14.910  1.00  0.67           H  
ATOM   1333 2HG2 ILE A  90       8.622   8.903 -15.039  1.00  0.67           H  
ATOM   1334 3HG2 ILE A  90       9.560   9.474 -13.648  1.00  0.67           H  
ATOM   1335 1HD1 ILE A  90      12.333  12.223 -15.075  1.00  0.67           H  
ATOM   1336 2HD1 ILE A  90      11.444  11.660 -16.495  1.00  0.67           H  
ATOM   1337 3HD1 ILE A  90      10.587  11.945 -14.969  1.00  0.67           H  
ATOM   1338  N   GLU A  91       9.649   6.157 -14.617  1.00  0.69           N  
ATOM   1339  CA  GLU A  91       8.658   5.139 -14.908  1.00  0.69           C  
ATOM   1340  C   GLU A  91       7.435   5.773 -15.579  1.00  0.69           C  
ATOM   1341  O   GLU A  91       6.914   6.766 -15.065  1.00  0.69           O  
ATOM   1342  CB  GLU A  91       8.280   4.438 -13.589  1.00  0.69           C  
ATOM   1343  CG  GLU A  91       7.326   3.273 -13.698  1.00  0.69           C  
ATOM   1344  CD  GLU A  91       7.045   2.616 -12.346  1.00  0.69           C  
ATOM   1345  OE1 GLU A  91       7.669   2.994 -11.385  1.00  0.69           O  
ATOM   1346  OE2 GLU A  91       6.204   1.755 -12.277  1.00  0.69           O  
ATOM   1347  H   GLU A  91       9.940   6.325 -13.661  1.00  0.69           H  
ATOM   1348  HA  GLU A  91       9.092   4.410 -15.593  1.00  0.69           H  
ATOM   1349 1HB  GLU A  91       9.188   4.075 -13.108  1.00  0.69           H  
ATOM   1350 2HB  GLU A  91       7.832   5.170 -12.913  1.00  0.69           H  
ATOM   1351 1HG  GLU A  91       6.412   3.642 -14.108  1.00  0.69           H  
ATOM   1352 2HG  GLU A  91       7.731   2.537 -14.387  1.00  0.69           H  
ATOM   1353  N   ILE A  92       6.982   5.197 -16.702  1.00  0.71           N  
ATOM   1354  CA  ILE A  92       5.780   5.687 -17.380  1.00  0.71           C  
ATOM   1355  C   ILE A  92       4.792   4.536 -17.453  1.00  0.71           C  
ATOM   1356  O   ILE A  92       5.124   3.470 -17.975  1.00  0.71           O  
ATOM   1357  CB  ILE A  92       6.019   6.218 -18.817  1.00  0.71           C  
ATOM   1358  CG1 ILE A  92       7.041   7.377 -18.832  1.00  0.71           C  
ATOM   1359  CG2 ILE A  92       4.673   6.750 -19.369  1.00  0.71           C  
ATOM   1360  CD1 ILE A  92       7.407   7.839 -20.208  1.00  0.71           C  
ATOM   1361  H   ILE A  92       7.475   4.402 -17.080  1.00  0.71           H  
ATOM   1362  HA  ILE A  92       5.346   6.485 -16.793  1.00  0.71           H  
ATOM   1363  HB  ILE A  92       6.396   5.421 -19.454  1.00  0.71           H  
ATOM   1364 1HG1 ILE A  92       6.648   8.205 -18.307  1.00  0.71           H  
ATOM   1365 2HG1 ILE A  92       7.949   7.053 -18.336  1.00  0.71           H  
ATOM   1366 1HG2 ILE A  92       4.819   7.131 -20.371  1.00  0.71           H  
ATOM   1367 2HG2 ILE A  92       3.936   5.948 -19.391  1.00  0.71           H  
ATOM   1368 3HG2 ILE A  92       4.311   7.554 -18.725  1.00  0.71           H  
ATOM   1369 1HD1 ILE A  92       8.130   8.641 -20.138  1.00  0.71           H  
ATOM   1370 2HD1 ILE A  92       7.835   7.015 -20.764  1.00  0.71           H  
ATOM   1371 3HD1 ILE A  92       6.519   8.198 -20.720  1.00  0.71           H  
ATOM   1372  N   VAL A  93       3.595   4.746 -16.920  1.00  0.72           N  
ATOM   1373  CA  VAL A  93       2.597   3.681 -16.879  1.00  0.72           C  
ATOM   1374  C   VAL A  93       1.247   4.120 -17.413  1.00  0.72           C  
ATOM   1375  O   VAL A  93       0.948   5.312 -17.440  1.00  0.72           O  
ATOM   1376  CB  VAL A  93       2.373   3.263 -15.420  1.00  0.72           C  
ATOM   1377  CG1 VAL A  93       3.654   2.780 -14.810  1.00  0.72           C  
ATOM   1378  CG2 VAL A  93       1.799   4.427 -14.673  1.00  0.72           C  
ATOM   1379  H   VAL A  93       3.399   5.662 -16.515  1.00  0.72           H  
ATOM   1380  HA  VAL A  93       2.953   2.831 -17.465  1.00  0.72           H  
ATOM   1381  HB  VAL A  93       1.676   2.439 -15.391  1.00  0.72           H  
ATOM   1382 1HG1 VAL A  93       3.485   2.467 -13.778  1.00  0.72           H  
ATOM   1383 2HG1 VAL A  93       4.036   1.932 -15.385  1.00  0.72           H  
ATOM   1384 3HG1 VAL A  93       4.367   3.578 -14.827  1.00  0.72           H  
ATOM   1385 1HG2 VAL A  93       1.624   4.145 -13.649  1.00  0.72           H  
ATOM   1386 2HG2 VAL A  93       2.495   5.260 -14.711  1.00  0.72           H  
ATOM   1387 3HG2 VAL A  93       0.860   4.717 -15.135  1.00  0.72           H  
ATOM   1388  N   GLY A  94       0.413   3.154 -17.788  1.00  0.73           N  
ATOM   1389  CA  GLY A  94      -0.974   3.464 -18.115  1.00  0.73           C  
ATOM   1390  C   GLY A  94      -1.802   3.251 -16.852  1.00  0.73           C  
ATOM   1391  O   GLY A  94      -1.348   2.563 -15.927  1.00  0.73           O  
ATOM   1392  H   GLY A  94       0.733   2.190 -17.813  1.00  0.73           H  
ATOM   1393 1HA  GLY A  94      -1.065   4.494 -18.466  1.00  0.73           H  
ATOM   1394 2HA  GLY A  94      -1.325   2.808 -18.911  1.00  0.73           H  
ATOM   1395  N   ASP A  95      -3.049   3.715 -16.848  1.00  0.73           N  
ATOM   1396  CA  ASP A  95      -3.906   3.525 -15.675  1.00  0.73           C  
ATOM   1397  C   ASP A  95      -4.134   2.048 -15.345  1.00  0.73           C  
ATOM   1398  O   ASP A  95      -4.185   1.646 -14.183  1.00  0.73           O  
ATOM   1399  CB  ASP A  95      -5.239   4.191 -15.951  1.00  0.73           C  
ATOM   1400  CG  ASP A  95      -5.942   3.616 -17.267  1.00  0.73           C  
ATOM   1401  OD1 ASP A  95      -5.301   2.904 -18.049  1.00  0.73           O  
ATOM   1402  OD2 ASP A  95      -7.105   3.876 -17.441  1.00  0.73           O  
ATOM   1403  H   ASP A  95      -3.383   4.250 -17.640  1.00  0.73           H  
ATOM   1404  HA  ASP A  95      -3.432   4.004 -14.821  1.00  0.73           H  
ATOM   1405 1HB  ASP A  95      -5.905   4.063 -15.097  1.00  0.73           H  
ATOM   1406 2HB  ASP A  95      -5.082   5.260 -16.086  1.00  0.73           H  
ATOM   1407  N   ILE A  96      -4.177   1.242 -16.390  1.00  0.73           N  
ATOM   1408  CA  ILE A  96      -4.337  -0.196 -16.293  1.00  0.73           C  
ATOM   1409  C   ILE A  96      -3.189  -0.902 -15.586  1.00  0.73           C  
ATOM   1410  O   ILE A  96      -3.381  -1.983 -15.020  1.00  0.73           O  
ATOM   1411  CB  ILE A  96      -4.612  -0.843 -17.654  1.00  0.73           C  
ATOM   1412  CG1 ILE A  96      -5.014  -2.259 -17.407  1.00  0.73           C  
ATOM   1413  CG2 ILE A  96      -3.431  -0.804 -18.533  1.00  0.73           C  
ATOM   1414  CD1 ILE A  96      -6.252  -2.406 -16.651  1.00  0.73           C  
ATOM   1415  H   ILE A  96      -4.175   1.699 -17.300  1.00  0.73           H  
ATOM   1416  HA  ILE A  96      -5.232  -0.372 -15.703  1.00  0.73           H  
ATOM   1417  HB  ILE A  96      -5.443  -0.325 -18.140  1.00  0.73           H  
ATOM   1418 1HG1 ILE A  96      -5.117  -2.764 -18.357  1.00  0.73           H  
ATOM   1419 2HG1 ILE A  96      -4.219  -2.743 -16.851  1.00  0.73           H  
ATOM   1420 1HG2 ILE A  96      -3.662  -1.289 -19.474  1.00  0.73           H  
ATOM   1421 2HG2 ILE A  96      -3.133   0.230 -18.713  1.00  0.73           H  
ATOM   1422 3HG2 ILE A  96      -2.630  -1.336 -18.047  1.00  0.73           H  
ATOM   1423 1HD1 ILE A  96      -6.433  -3.464 -16.518  1.00  0.73           H  
ATOM   1424 2HD1 ILE A  96      -6.156  -1.931 -15.688  1.00  0.73           H  
ATOM   1425 3HD1 ILE A  96      -7.071  -1.946 -17.195  1.00  0.73           H  
ATOM   1426  N   GLU A  97      -1.979  -0.343 -15.639  1.00  0.73           N  
ATOM   1427  CA  GLU A  97      -0.885  -1.005 -14.960  1.00  0.73           C  
ATOM   1428  C   GLU A  97      -1.073  -0.748 -13.492  1.00  0.73           C  
ATOM   1429  O   GLU A  97      -0.932  -1.638 -12.653  1.00  0.73           O  
ATOM   1430  CB  GLU A  97       0.484  -0.473 -15.358  1.00  0.73           C  
ATOM   1431  CG  GLU A  97       1.620  -1.323 -14.782  1.00  0.73           C  
ATOM   1432  CD  GLU A  97       3.001  -0.935 -15.213  1.00  0.73           C  
ATOM   1433  OE1 GLU A  97       3.354  -1.128 -16.359  1.00  0.73           O  
ATOM   1434  OE2 GLU A  97       3.727  -0.469 -14.366  1.00  0.73           O  
ATOM   1435  H   GLU A  97      -1.836   0.563 -16.079  1.00  0.73           H  
ATOM   1436  HA  GLU A  97      -0.935  -2.078 -15.144  1.00  0.73           H  
ATOM   1437 1HB  GLU A  97       0.573  -0.357 -16.433  1.00  0.73           H  
ATOM   1438 2HB  GLU A  97       0.591   0.515 -14.928  1.00  0.73           H  
ATOM   1439 1HG  GLU A  97       1.561  -1.272 -13.701  1.00  0.73           H  
ATOM   1440 2HG  GLU A  97       1.443  -2.349 -15.073  1.00  0.73           H  
ATOM   1441  N   LEU A  98      -1.441   0.489 -13.174  1.00  0.74           N  
ATOM   1442  CA  LEU A  98      -1.609   0.851 -11.781  1.00  0.74           C  
ATOM   1443  C   LEU A  98      -2.709  -0.028 -11.181  1.00  0.74           C  
ATOM   1444  O   LEU A  98      -2.574  -0.552 -10.066  1.00  0.74           O  
ATOM   1445  CB  LEU A  98      -2.003   2.322 -11.699  1.00  0.74           C  
ATOM   1446  CG  LEU A  98      -0.959   3.332 -12.117  1.00  0.74           C  
ATOM   1447  CD1 LEU A  98      -1.616   4.697 -12.150  1.00  0.74           C  
ATOM   1448  CD2 LEU A  98       0.221   3.287 -11.154  1.00  0.74           C  
ATOM   1449  H   LEU A  98      -1.568   1.183 -13.917  1.00  0.74           H  
ATOM   1450  HA  LEU A  98      -0.675   0.677 -11.247  1.00  0.74           H  
ATOM   1451 1HB  LEU A  98      -2.842   2.483 -12.347  1.00  0.74           H  
ATOM   1452 2HB  LEU A  98      -2.310   2.544 -10.688  1.00  0.74           H  
ATOM   1453  HG  LEU A  98      -0.610   3.101 -13.130  1.00  0.74           H  
ATOM   1454 1HD1 LEU A  98      -0.892   5.430 -12.466  1.00  0.74           H  
ATOM   1455 2HD1 LEU A  98      -2.439   4.685 -12.850  1.00  0.74           H  
ATOM   1456 3HD1 LEU A  98      -1.991   4.946 -11.164  1.00  0.74           H  
ATOM   1457 1HD2 LEU A  98       0.969   4.007 -11.449  1.00  0.74           H  
ATOM   1458 2HD2 LEU A  98      -0.111   3.514 -10.153  1.00  0.74           H  
ATOM   1459 3HD2 LEU A  98       0.658   2.288 -11.172  1.00  0.74           H  
ATOM   1460  N   PHE A  99      -3.764  -0.244 -11.976  1.00  0.76           N  
ATOM   1461  CA  PHE A  99      -4.875  -1.087 -11.579  1.00  0.76           C  
ATOM   1462  C   PHE A  99      -4.458  -2.499 -11.310  1.00  0.76           C  
ATOM   1463  O   PHE A  99      -4.749  -3.040 -10.247  1.00  0.76           O  
ATOM   1464  CB  PHE A  99      -5.935  -1.150 -12.660  1.00  0.76           C  
ATOM   1465  CG  PHE A  99      -7.026  -2.066 -12.311  1.00  0.76           C  
ATOM   1466  CD1 PHE A  99      -7.941  -1.658 -11.442  1.00  0.76           C  
ATOM   1467  CD2 PHE A  99      -7.142  -3.333 -12.839  1.00  0.76           C  
ATOM   1468  CE1 PHE A  99      -8.974  -2.445 -11.062  1.00  0.76           C  
ATOM   1469  CE2 PHE A  99      -8.193  -4.134 -12.456  1.00  0.76           C  
ATOM   1470  CZ  PHE A  99      -9.103  -3.670 -11.567  1.00  0.76           C  
ATOM   1471  H   PHE A  99      -3.806   0.239 -12.871  1.00  0.76           H  
ATOM   1472  HA  PHE A  99      -5.308  -0.686 -10.671  1.00  0.76           H  
ATOM   1473 1HB  PHE A  99      -6.345  -0.161 -12.851  1.00  0.76           H  
ATOM   1474 2HB  PHE A  99      -5.482  -1.499 -13.567  1.00  0.76           H  
ATOM   1475  HD1 PHE A  99      -7.842  -0.674 -11.041  1.00  0.76           H  
ATOM   1476  HD2 PHE A  99      -6.406  -3.692 -13.555  1.00  0.76           H  
ATOM   1477  HE1 PHE A  99      -9.695  -2.070 -10.346  1.00  0.76           H  
ATOM   1478  HE2 PHE A  99      -8.304  -5.129 -12.862  1.00  0.76           H  
ATOM   1479  HZ  PHE A  99      -9.920  -4.273 -11.263  1.00  0.76           H  
ATOM   1480  N   CYS A 100      -3.774  -3.111 -12.273  1.00  0.78           N  
ATOM   1481  CA  CYS A 100      -3.404  -4.503 -12.145  1.00  0.78           C  
ATOM   1482  C   CYS A 100      -2.456  -4.723 -10.978  1.00  0.78           C  
ATOM   1483  O   CYS A 100      -2.532  -5.750 -10.303  1.00  0.78           O  
ATOM   1484  CB  CYS A 100      -2.784  -4.989 -13.445  1.00  0.78           C  
ATOM   1485  SG  CYS A 100      -3.987  -5.044 -14.802  1.00  0.78           S  
ATOM   1486  H   CYS A 100      -3.535  -2.613 -13.132  1.00  0.78           H  
ATOM   1487  HA  CYS A 100      -4.309  -5.079 -11.968  1.00  0.78           H  
ATOM   1488 1HB  CYS A 100      -1.966  -4.322 -13.740  1.00  0.78           H  
ATOM   1489 2HB  CYS A 100      -2.371  -5.985 -13.308  1.00  0.78           H  
ATOM   1490  HG  CYS A 100      -3.967  -3.698 -15.009  1.00  0.78           H  
ATOM   1491  N   ARG A 101      -1.568  -3.759 -10.713  1.00  0.80           N  
ATOM   1492  CA  ARG A 101      -0.658  -3.887  -9.584  1.00  0.80           C  
ATOM   1493  C   ARG A 101      -1.412  -3.895  -8.245  1.00  0.80           C  
ATOM   1494  O   ARG A 101      -1.061  -4.658  -7.343  1.00  0.80           O  
ATOM   1495  CB  ARG A 101       0.355  -2.745  -9.576  1.00  0.80           C  
ATOM   1496  CG  ARG A 101       1.452  -2.786 -10.653  1.00  0.80           C  
ATOM   1497  CD  ARG A 101       2.343  -1.583 -10.534  1.00  0.80           C  
ATOM   1498  NE  ARG A 101       3.393  -1.527 -11.559  1.00  0.80           N  
ATOM   1499  CZ  ARG A 101       4.580  -2.157 -11.497  1.00  0.80           C  
ATOM   1500  NH1 ARG A 101       4.893  -2.919 -10.467  1.00  0.80           N  
ATOM   1501  NH2 ARG A 101       5.426  -1.990 -12.493  1.00  0.80           N  
ATOM   1502  H   ARG A 101      -1.512  -2.936 -11.315  1.00  0.80           H  
ATOM   1503  HA  ARG A 101      -0.121  -4.828  -9.682  1.00  0.80           H  
ATOM   1504 1HB  ARG A 101      -0.173  -1.797  -9.686  1.00  0.80           H  
ATOM   1505 2HB  ARG A 101       0.854  -2.729  -8.614  1.00  0.80           H  
ATOM   1506 1HG  ARG A 101       2.058  -3.681 -10.524  1.00  0.80           H  
ATOM   1507 2HG  ARG A 101       1.004  -2.796 -11.643  1.00  0.80           H  
ATOM   1508 1HD  ARG A 101       1.729  -0.686 -10.637  1.00  0.80           H  
ATOM   1509 2HD  ARG A 101       2.820  -1.577  -9.556  1.00  0.80           H  
ATOM   1510  HE  ARG A 101       3.236  -0.960 -12.407  1.00  0.80           H  
ATOM   1511 1HH1 ARG A 101       4.236  -3.039  -9.711  1.00  0.80           H  
ATOM   1512 2HH1 ARG A 101       5.788  -3.384 -10.438  1.00  0.80           H  
ATOM   1513 1HH2 ARG A 101       5.143  -1.381 -13.274  1.00  0.80           H  
ATOM   1514 2HH2 ARG A 101       6.323  -2.440 -12.488  1.00  0.80           H  
ATOM   1515  N   GLU A 102      -2.448  -3.048  -8.121  1.00  0.81           N  
ATOM   1516  CA  GLU A 102      -3.234  -2.954  -6.884  1.00  0.81           C  
ATOM   1517  C   GLU A 102      -4.284  -4.069  -6.737  1.00  0.81           C  
ATOM   1518  O   GLU A 102      -4.527  -4.574  -5.629  1.00  0.81           O  
ATOM   1519  CB  GLU A 102      -3.956  -1.606  -6.816  1.00  0.81           C  
ATOM   1520  CG  GLU A 102      -4.696  -1.331  -5.473  1.00  0.81           C  
ATOM   1521  CD  GLU A 102      -3.785  -1.003  -4.354  1.00  0.81           C  
ATOM   1522  OE1 GLU A 102      -2.720  -0.520  -4.637  1.00  0.81           O  
ATOM   1523  OE2 GLU A 102      -4.137  -1.204  -3.220  1.00  0.81           O  
ATOM   1524  H   GLU A 102      -2.682  -2.432  -8.901  1.00  0.81           H  
ATOM   1525  HA  GLU A 102      -2.550  -3.028  -6.044  1.00  0.81           H  
ATOM   1526 1HB  GLU A 102      -3.234  -0.804  -6.970  1.00  0.81           H  
ATOM   1527 2HB  GLU A 102      -4.673  -1.542  -7.629  1.00  0.81           H  
ATOM   1528 1HG  GLU A 102      -5.380  -0.514  -5.583  1.00  0.81           H  
ATOM   1529 2HG  GLU A 102      -5.275  -2.214  -5.216  1.00  0.81           H  
ATOM   1530  N   ALA A 103      -4.943  -4.422  -7.841  1.00  0.80           N  
ATOM   1531  CA  ALA A 103      -6.038  -5.384  -7.849  1.00  0.80           C  
ATOM   1532  C   ALA A 103      -5.597  -6.744  -7.322  1.00  0.80           C  
ATOM   1533  O   ALA A 103      -4.509  -7.220  -7.636  1.00  0.80           O  
ATOM   1534  CB  ALA A 103      -6.579  -5.530  -9.263  1.00  0.80           C  
ATOM   1535  H   ALA A 103      -4.693  -3.978  -8.720  1.00  0.80           H  
ATOM   1536  HA  ALA A 103      -6.826  -5.007  -7.196  1.00  0.80           H  
ATOM   1537 1HB  ALA A 103      -7.409  -6.230  -9.276  1.00  0.80           H  
ATOM   1538 2HB  ALA A 103      -6.912  -4.559  -9.624  1.00  0.80           H  
ATOM   1539 3HB  ALA A 103      -5.782  -5.900  -9.905  1.00  0.80           H  
ATOM   1540  N   GLN A 104      -6.469  -7.388  -6.541  1.00  0.78           N  
ATOM   1541  CA  GLN A 104      -6.160  -8.714  -6.003  1.00  0.78           C  
ATOM   1542  C   GLN A 104      -6.990  -9.819  -6.672  1.00  0.78           C  
ATOM   1543  O   GLN A 104      -6.582 -10.979  -6.715  1.00  0.78           O  
ATOM   1544  CB  GLN A 104      -6.397  -8.716  -4.492  1.00  0.78           C  
ATOM   1545  CG  GLN A 104      -5.552  -7.678  -3.729  1.00  0.78           C  
ATOM   1546  CD  GLN A 104      -4.050  -7.921  -3.820  1.00  0.78           C  
ATOM   1547  OE1 GLN A 104      -3.558  -8.996  -3.452  1.00  0.78           O  
ATOM   1548  NE2 GLN A 104      -3.315  -6.922  -4.311  1.00  0.78           N  
ATOM   1549  H   GLN A 104      -7.336  -6.939  -6.299  1.00  0.78           H  
ATOM   1550  HA  GLN A 104      -5.108  -8.927  -6.190  1.00  0.78           H  
ATOM   1551 1HB  GLN A 104      -7.448  -8.519  -4.288  1.00  0.78           H  
ATOM   1552 2HB  GLN A 104      -6.165  -9.704  -4.091  1.00  0.78           H  
ATOM   1553 1HG  GLN A 104      -5.753  -6.688  -4.147  1.00  0.78           H  
ATOM   1554 2HG  GLN A 104      -5.834  -7.698  -2.678  1.00  0.78           H  
ATOM   1555 1HE2 GLN A 104      -2.327  -7.023  -4.404  1.00  0.78           H  
ATOM   1556 2HE2 GLN A 104      -3.757  -6.047  -4.618  1.00  0.78           H  
ATOM   1557  N   ALA A 105      -8.171  -9.457  -7.160  1.00  0.74           N  
ATOM   1558  CA  ALA A 105      -9.072 -10.418  -7.790  1.00  0.74           C  
ATOM   1559  C   ALA A 105      -8.532 -10.748  -9.177  1.00  0.74           C  
ATOM   1560  O   ALA A 105      -7.817  -9.930  -9.749  1.00  0.74           O  
ATOM   1561  CB  ALA A 105     -10.484  -9.858  -7.890  1.00  0.74           C  
ATOM   1562  H   ALA A 105      -8.454  -8.496  -7.097  1.00  0.74           H  
ATOM   1563  HA  ALA A 105      -9.077 -11.316  -7.177  1.00  0.74           H  
ATOM   1564 1HB  ALA A 105     -11.133 -10.565  -8.348  1.00  0.74           H  
ATOM   1565 2HB  ALA A 105     -10.855  -9.621  -6.896  1.00  0.74           H  
ATOM   1566 3HB  ALA A 105     -10.477  -8.991  -8.478  1.00  0.74           H  
ATOM   1567  N   PRO A 106      -8.859 -11.909  -9.758  1.00  0.69           N  
ATOM   1568  CA  PRO A 106      -8.489 -12.266 -11.107  1.00  0.69           C  
ATOM   1569  C   PRO A 106      -9.106 -11.296 -12.096  1.00  0.69           C  
ATOM   1570  O   PRO A 106     -10.203 -10.778 -11.881  1.00  0.69           O  
ATOM   1571  CB  PRO A 106      -9.057 -13.691 -11.242  1.00  0.69           C  
ATOM   1572  CG  PRO A 106     -10.064 -13.836 -10.138  1.00  0.69           C  
ATOM   1573  CD  PRO A 106      -9.529 -12.981  -9.012  1.00  0.69           C  
ATOM   1574  HA  PRO A 106      -7.394 -12.266 -11.194  1.00  0.69           H  
ATOM   1575 1HB  PRO A 106      -9.510 -13.816 -12.235  1.00  0.69           H  
ATOM   1576 2HB  PRO A 106      -8.242 -14.426 -11.166  1.00  0.69           H  
ATOM   1577 1HG  PRO A 106     -11.050 -13.511 -10.482  1.00  0.69           H  
ATOM   1578 2HG  PRO A 106     -10.168 -14.893  -9.851  1.00  0.69           H  
ATOM   1579 1HD  PRO A 106     -10.348 -12.639  -8.407  1.00  0.69           H  
ATOM   1580 2HD  PRO A 106      -8.792 -13.541  -8.417  1.00  0.69           H  
ATOM   1581  N   ILE A 107      -8.371 -11.054 -13.170  1.00  0.65           N  
ATOM   1582  CA  ILE A 107      -8.770 -10.124 -14.216  1.00  0.65           C  
ATOM   1583  C   ILE A 107      -8.894 -10.794 -15.583  1.00  0.65           C  
ATOM   1584  O   ILE A 107      -8.031 -11.595 -15.956  1.00  0.65           O  
ATOM   1585  CB  ILE A 107      -7.738  -8.968 -14.322  1.00  0.65           C  
ATOM   1586  CG1 ILE A 107      -7.646  -8.175 -13.015  1.00  0.65           C  
ATOM   1587  CG2 ILE A 107      -8.100  -8.032 -15.477  1.00  0.65           C  
ATOM   1588  CD1 ILE A 107      -6.470  -7.225 -12.993  1.00  0.65           C  
ATOM   1589  H   ILE A 107      -7.478 -11.516 -13.247  1.00  0.65           H  
ATOM   1590  HA  ILE A 107      -9.732  -9.704 -13.949  1.00  0.65           H  
ATOM   1591  HB  ILE A 107      -6.766  -9.370 -14.496  1.00  0.65           H  
ATOM   1592 1HG1 ILE A 107      -8.540  -7.602 -12.885  1.00  0.65           H  
ATOM   1593 2HG1 ILE A 107      -7.546  -8.860 -12.173  1.00  0.65           H  
ATOM   1594 1HG2 ILE A 107      -7.358  -7.241 -15.538  1.00  0.65           H  
ATOM   1595 2HG2 ILE A 107      -8.109  -8.577 -16.415  1.00  0.65           H  
ATOM   1596 3HG2 ILE A 107      -9.086  -7.600 -15.299  1.00  0.65           H  
ATOM   1597 1HD1 ILE A 107      -6.455  -6.689 -12.051  1.00  0.65           H  
ATOM   1598 2HD1 ILE A 107      -5.539  -7.790 -13.102  1.00  0.65           H  
ATOM   1599 3HD1 ILE A 107      -6.560  -6.518 -13.813  1.00  0.65           H  
ATOM   1600  N   VAL A 108      -9.964 -10.488 -16.310  1.00  0.63           N  
ATOM   1601  CA  VAL A 108     -10.091 -10.973 -17.677  1.00  0.63           C  
ATOM   1602  C   VAL A 108      -9.821  -9.777 -18.581  1.00  0.63           C  
ATOM   1603  O   VAL A 108     -10.450  -8.733 -18.412  1.00  0.63           O  
ATOM   1604  CB  VAL A 108     -11.495 -11.493 -17.987  1.00  0.63           C  
ATOM   1605  CG1 VAL A 108     -11.532 -11.978 -19.370  1.00  0.63           C  
ATOM   1606  CG2 VAL A 108     -11.844 -12.517 -17.061  1.00  0.63           C  
ATOM   1607  H   VAL A 108     -10.680  -9.886 -15.907  1.00  0.63           H  
ATOM   1608  HA  VAL A 108      -9.358 -11.753 -17.865  1.00  0.63           H  
ATOM   1609  HB  VAL A 108     -12.201 -10.685 -17.907  1.00  0.63           H  
ATOM   1610 1HG1 VAL A 108     -12.522 -12.339 -19.611  1.00  0.63           H  
ATOM   1611 2HG1 VAL A 108     -11.256 -11.185 -20.047  1.00  0.63           H  
ATOM   1612 3HG1 VAL A 108     -10.816 -12.778 -19.447  1.00  0.63           H  
ATOM   1613 1HG2 VAL A 108     -12.842 -12.894 -17.269  1.00  0.63           H  
ATOM   1614 2HG2 VAL A 108     -11.115 -13.306 -17.164  1.00  0.63           H  
ATOM   1615 3HG2 VAL A 108     -11.811 -12.095 -16.067  1.00  0.63           H  
ATOM   1616  N   ALA A 109      -8.848  -9.888 -19.477  1.00  0.63           N  
ATOM   1617  CA  ALA A 109      -8.519  -8.750 -20.336  1.00  0.63           C  
ATOM   1618  C   ALA A 109      -8.845  -9.044 -21.799  1.00  0.63           C  
ATOM   1619  O   ALA A 109      -8.350 -10.013 -22.374  1.00  0.63           O  
ATOM   1620  CB  ALA A 109      -7.063  -8.385 -20.165  1.00  0.63           C  
ATOM   1621  H   ALA A 109      -8.349 -10.773 -19.559  1.00  0.63           H  
ATOM   1622  HA  ALA A 109      -9.124  -7.899 -20.028  1.00  0.63           H  
ATOM   1623 1HB  ALA A 109      -6.845  -7.530 -20.757  1.00  0.63           H  
ATOM   1624 2HB  ALA A 109      -6.873  -8.155 -19.117  1.00  0.63           H  
ATOM   1625 3HB  ALA A 109      -6.437  -9.225 -20.471  1.00  0.63           H  
ATOM   1626  N   ILE A 110      -9.651  -8.173 -22.396  1.00  0.64           N  
ATOM   1627  CA  ILE A 110     -10.086  -8.344 -23.778  1.00  0.64           C  
ATOM   1628  C   ILE A 110      -9.681  -7.177 -24.678  1.00  0.64           C  
ATOM   1629  O   ILE A 110      -9.882  -6.014 -24.327  1.00  0.64           O  
ATOM   1630  CB  ILE A 110     -11.614  -8.453 -23.842  1.00  0.64           C  
ATOM   1631  CG1 ILE A 110     -12.120  -9.590 -22.940  1.00  0.64           C  
ATOM   1632  CG2 ILE A 110     -12.082  -8.706 -25.308  1.00  0.64           C  
ATOM   1633  CD1 ILE A 110     -12.539  -9.118 -21.556  1.00  0.64           C  
ATOM   1634  H   ILE A 110     -10.029  -7.397 -21.851  1.00  0.64           H  
ATOM   1635  HA  ILE A 110      -9.647  -9.253 -24.175  1.00  0.64           H  
ATOM   1636  HB  ILE A 110     -12.054  -7.524 -23.478  1.00  0.64           H  
ATOM   1637 1HG1 ILE A 110     -12.974 -10.034 -23.415  1.00  0.64           H  
ATOM   1638 2HG1 ILE A 110     -11.347 -10.350 -22.836  1.00  0.64           H  
ATOM   1639 1HG2 ILE A 110     -13.157  -8.764 -25.322  1.00  0.64           H  
ATOM   1640 2HG2 ILE A 110     -11.763  -7.892 -25.951  1.00  0.64           H  
ATOM   1641 3HG2 ILE A 110     -11.658  -9.644 -25.677  1.00  0.64           H  
ATOM   1642 1HD1 ILE A 110     -12.923  -9.954 -20.986  1.00  0.64           H  
ATOM   1643 2HD1 ILE A 110     -11.693  -8.676 -21.033  1.00  0.64           H  
ATOM   1644 3HD1 ILE A 110     -13.303  -8.376 -21.653  1.00  0.64           H  
ATOM   1645  N   THR A 111      -9.088  -7.492 -25.824  1.00  0.68           N  
ATOM   1646  CA  THR A 111      -8.735  -6.460 -26.792  1.00  0.68           C  
ATOM   1647  C   THR A 111      -9.051  -6.961 -28.213  1.00  0.68           C  
ATOM   1648  O   THR A 111      -9.753  -7.955 -28.384  1.00  0.68           O  
ATOM   1649  CB  THR A 111      -7.263  -6.018 -26.654  1.00  0.68           C  
ATOM   1650  OG1 THR A 111      -7.060  -4.853 -27.452  1.00  0.68           O  
ATOM   1651  CG2 THR A 111      -6.340  -7.086 -27.088  1.00  0.68           C  
ATOM   1652  H   THR A 111      -8.896  -8.471 -26.028  1.00  0.68           H  
ATOM   1653  HA  THR A 111      -9.353  -5.580 -26.608  1.00  0.68           H  
ATOM   1654  HB  THR A 111      -7.070  -5.769 -25.611  1.00  0.68           H  
ATOM   1655  HG1 THR A 111      -7.412  -4.078 -26.916  1.00  0.68           H  
ATOM   1656 1HG2 THR A 111      -5.309  -6.773 -26.982  1.00  0.68           H  
ATOM   1657 2HG2 THR A 111      -6.518  -7.960 -26.480  1.00  0.68           H  
ATOM   1658 3HG2 THR A 111      -6.518  -7.328 -28.107  1.00  0.68           H  
ATOM   1659  N   GLY A 112      -8.575  -6.244 -29.221  1.00  0.71           N  
ATOM   1660  CA  GLY A 112      -8.845  -6.568 -30.629  1.00  0.71           C  
ATOM   1661  C   GLY A 112      -9.753  -5.521 -31.240  1.00  0.71           C  
ATOM   1662  O   GLY A 112     -10.062  -4.527 -30.584  1.00  0.71           O  
ATOM   1663  H   GLY A 112      -8.000  -5.460 -28.944  1.00  0.71           H  
ATOM   1664 1HA  GLY A 112      -7.921  -6.640 -31.197  1.00  0.71           H  
ATOM   1665 2HA  GLY A 112      -9.319  -7.537 -30.703  1.00  0.71           H  
ATOM   1666  N   SER A 113     -10.109  -5.693 -32.506  1.00  0.74           N  
ATOM   1667  CA  SER A 113     -10.942  -4.739 -33.220  1.00  0.74           C  
ATOM   1668  C   SER A 113     -12.434  -5.039 -33.018  1.00  0.74           C  
ATOM   1669  O   SER A 113     -12.833  -6.133 -32.597  1.00  0.74           O  
ATOM   1670  CB  SER A 113     -10.609  -4.721 -34.712  1.00  0.74           C  
ATOM   1671  OG  SER A 113      -9.275  -4.235 -34.984  1.00  0.74           O  
ATOM   1672  H   SER A 113      -9.813  -6.528 -33.013  1.00  0.74           H  
ATOM   1673  HA  SER A 113     -10.744  -3.743 -32.820  1.00  0.74           H  
ATOM   1674 1HB  SER A 113     -10.727  -5.719 -35.119  1.00  0.74           H  
ATOM   1675 2HB  SER A 113     -11.326  -4.085 -35.225  1.00  0.74           H  
ATOM   1676  HG  SER A 113      -9.305  -3.861 -35.902  1.00  0.74           H  
ATOM   1677  N   ASN A 114     -13.265  -4.077 -33.387  1.00  0.76           N  
ATOM   1678  CA  ASN A 114     -14.714  -4.227 -33.316  1.00  0.76           C  
ATOM   1679  C   ASN A 114     -15.293  -4.721 -31.976  1.00  0.76           C  
ATOM   1680  O   ASN A 114     -15.670  -3.908 -31.133  1.00  0.76           O  
ATOM   1681  CB  ASN A 114     -15.232  -5.079 -34.469  1.00  0.76           C  
ATOM   1682  CG  ASN A 114     -16.763  -4.975 -34.594  1.00  0.76           C  
ATOM   1683  OD1 ASN A 114     -17.349  -3.978 -34.148  1.00  0.76           O  
ATOM   1684  ND2 ASN A 114     -17.387  -5.930 -35.222  1.00  0.76           N  
ATOM   1685  H   ASN A 114     -12.879  -3.208 -33.728  1.00  0.76           H  
ATOM   1686  HA  ASN A 114     -15.136  -3.231 -33.466  1.00  0.76           H  
ATOM   1687 1HB  ASN A 114     -14.771  -4.755 -35.395  1.00  0.76           H  
ATOM   1688 2HB  ASN A 114     -14.960  -6.122 -34.336  1.00  0.76           H  
ATOM   1689 1HD2 ASN A 114     -18.382  -5.885 -35.345  1.00  0.76           H  
ATOM   1690 2HD2 ASN A 114     -16.866  -6.698 -35.595  1.00  0.76           H  
ATOM   1691  N   GLY A 115     -15.498  -6.030 -31.856  1.00  0.75           N  
ATOM   1692  CA  GLY A 115     -16.346  -6.688 -30.842  1.00  0.75           C  
ATOM   1693  C   GLY A 115     -15.839  -6.789 -29.401  1.00  0.75           C  
ATOM   1694  O   GLY A 115     -16.457  -7.468 -28.573  1.00  0.75           O  
ATOM   1695  H   GLY A 115     -15.008  -6.608 -32.526  1.00  0.75           H  
ATOM   1696 1HA  GLY A 115     -17.315  -6.190 -30.836  1.00  0.75           H  
ATOM   1697 2HA  GLY A 115     -16.543  -7.699 -31.195  1.00  0.75           H  
ATOM   1698  N   LYS A 116     -14.742  -6.121 -29.089  1.00  0.73           N  
ATOM   1699  CA  LYS A 116     -14.169  -6.135 -27.744  1.00  0.73           C  
ATOM   1700  C   LYS A 116     -15.134  -5.664 -26.651  1.00  0.73           C  
ATOM   1701  O   LYS A 116     -15.111  -6.179 -25.529  1.00  0.73           O  
ATOM   1702  CB  LYS A 116     -12.922  -5.254 -27.789  1.00  0.73           C  
ATOM   1703  CG  LYS A 116     -13.270  -3.803 -28.127  1.00  0.73           C  
ATOM   1704  CD  LYS A 116     -12.086  -2.903 -28.268  1.00  0.73           C  
ATOM   1705  CE  LYS A 116     -12.559  -1.519 -28.703  1.00  0.73           C  
ATOM   1706  NZ  LYS A 116     -11.447  -0.573 -28.858  1.00  0.73           N  
ATOM   1707  H   LYS A 116     -14.287  -5.583 -29.817  1.00  0.73           H  
ATOM   1708  HA  LYS A 116     -13.878  -7.151 -27.496  1.00  0.73           H  
ATOM   1709 1HB  LYS A 116     -12.411  -5.277 -26.824  1.00  0.73           H  
ATOM   1710 2HB  LYS A 116     -12.225  -5.629 -28.547  1.00  0.73           H  
ATOM   1711 1HG  LYS A 116     -13.838  -3.777 -29.058  1.00  0.73           H  
ATOM   1712 2HG  LYS A 116     -13.884  -3.381 -27.344  1.00  0.73           H  
ATOM   1713 1HD  LYS A 116     -11.566  -2.823 -27.311  1.00  0.73           H  
ATOM   1714 2HD  LYS A 116     -11.405  -3.300 -29.003  1.00  0.73           H  
ATOM   1715 1HE  LYS A 116     -13.075  -1.614 -29.657  1.00  0.73           H  
ATOM   1716 2HE  LYS A 116     -13.256  -1.131 -27.971  1.00  0.73           H  
ATOM   1717 1HZ  LYS A 116     -11.803   0.324 -29.150  1.00  0.73           H  
ATOM   1718 2HZ  LYS A 116     -10.979  -0.482 -27.968  1.00  0.73           H  
ATOM   1719 3HZ  LYS A 116     -10.804  -0.923 -29.547  1.00  0.73           H  
ATOM   1720  N   SER A 117     -16.073  -4.781 -26.989  1.00  0.70           N  
ATOM   1721  CA  SER A 117     -17.017  -4.298 -25.986  1.00  0.70           C  
ATOM   1722  C   SER A 117     -18.077  -5.355 -25.721  1.00  0.70           C  
ATOM   1723  O   SER A 117     -18.559  -5.522 -24.590  1.00  0.70           O  
ATOM   1724  CB  SER A 117     -17.673  -3.020 -26.449  1.00  0.70           C  
ATOM   1725  OG  SER A 117     -16.748  -1.971 -26.568  1.00  0.70           O  
ATOM   1726  H   SER A 117     -16.087  -4.406 -27.927  1.00  0.70           H  
ATOM   1727  HA  SER A 117     -16.474  -4.104 -25.059  1.00  0.70           H  
ATOM   1728 1HB  SER A 117     -18.132  -3.206 -27.392  1.00  0.70           H  
ATOM   1729 2HB  SER A 117     -18.458  -2.741 -25.763  1.00  0.70           H  
ATOM   1730  HG  SER A 117     -16.185  -1.994 -25.756  1.00  0.70           H  
ATOM   1731  N   THR A 118     -18.452  -6.071 -26.787  1.00  0.67           N  
ATOM   1732  CA  THR A 118     -19.476  -7.103 -26.704  1.00  0.67           C  
ATOM   1733  C   THR A 118     -18.971  -8.239 -25.834  1.00  0.67           C  
ATOM   1734  O   THR A 118     -19.660  -8.691 -24.917  1.00  0.67           O  
ATOM   1735  CB  THR A 118     -19.836  -7.659 -28.103  1.00  0.67           C  
ATOM   1736  OG1 THR A 118     -20.371  -6.621 -28.936  1.00  0.67           O  
ATOM   1737  CG2 THR A 118     -20.853  -8.792 -27.996  1.00  0.67           C  
ATOM   1738  H   THR A 118     -17.993  -5.907 -27.674  1.00  0.67           H  
ATOM   1739  HA  THR A 118     -20.371  -6.685 -26.241  1.00  0.67           H  
ATOM   1740  HB  THR A 118     -18.934  -8.049 -28.570  1.00  0.67           H  
ATOM   1741  HG1 THR A 118     -20.580  -6.991 -29.804  1.00  0.67           H  
ATOM   1742 1HG2 THR A 118     -21.078  -9.176 -28.993  1.00  0.67           H  
ATOM   1743 2HG2 THR A 118     -20.443  -9.595 -27.381  1.00  0.67           H  
ATOM   1744 3HG2 THR A 118     -21.759  -8.409 -27.541  1.00  0.67           H  
ATOM   1745  N   VAL A 119     -17.732  -8.665 -26.093  1.00  0.64           N  
ATOM   1746  CA  VAL A 119     -17.146  -9.765 -25.345  1.00  0.64           C  
ATOM   1747  C   VAL A 119     -16.918  -9.377 -23.894  1.00  0.64           C  
ATOM   1748  O   VAL A 119     -17.251 -10.145 -22.992  1.00  0.64           O  
ATOM   1749  CB  VAL A 119     -15.830 -10.222 -25.978  1.00  0.64           C  
ATOM   1750  CG1 VAL A 119     -15.152 -11.269 -25.087  1.00  0.64           C  
ATOM   1751  CG2 VAL A 119     -16.122 -10.801 -27.329  1.00  0.64           C  
ATOM   1752  H   VAL A 119     -17.211  -8.231 -26.858  1.00  0.64           H  
ATOM   1753  HA  VAL A 119     -17.839 -10.606 -25.374  1.00  0.64           H  
ATOM   1754  HB  VAL A 119     -15.169  -9.371 -26.079  1.00  0.64           H  
ATOM   1755 1HG1 VAL A 119     -14.211 -11.587 -25.541  1.00  0.64           H  
ATOM   1756 2HG1 VAL A 119     -14.960 -10.838 -24.111  1.00  0.64           H  
ATOM   1757 3HG1 VAL A 119     -15.806 -12.130 -24.977  1.00  0.64           H  
ATOM   1758 1HG2 VAL A 119     -15.213 -11.133 -27.799  1.00  0.64           H  
ATOM   1759 2HG2 VAL A 119     -16.790 -11.645 -27.209  1.00  0.64           H  
ATOM   1760 3HG2 VAL A 119     -16.595 -10.040 -27.951  1.00  0.64           H  
ATOM   1761  N   THR A 120     -16.397  -8.170 -23.653  1.00  0.62           N  
ATOM   1762  CA  THR A 120     -16.162  -7.714 -22.293  1.00  0.62           C  
ATOM   1763  C   THR A 120     -17.461  -7.703 -21.499  1.00  0.62           C  
ATOM   1764  O   THR A 120     -17.519  -8.225 -20.380  1.00  0.62           O  
ATOM   1765  CB  THR A 120     -15.577  -6.290 -22.306  1.00  0.62           C  
ATOM   1766  OG1 THR A 120     -14.347  -6.297 -23.026  1.00  0.62           O  
ATOM   1767  CG2 THR A 120     -15.276  -5.797 -20.923  1.00  0.62           C  
ATOM   1768  H   THR A 120     -16.124  -7.554 -24.420  1.00  0.62           H  
ATOM   1769  HA  THR A 120     -15.480  -8.401 -21.805  1.00  0.62           H  
ATOM   1770  HB  THR A 120     -16.283  -5.615 -22.792  1.00  0.62           H  
ATOM   1771  HG1 THR A 120     -14.534  -6.447 -23.974  1.00  0.62           H  
ATOM   1772 1HG2 THR A 120     -14.853  -4.814 -20.974  1.00  0.62           H  
ATOM   1773 2HG2 THR A 120     -16.182  -5.776 -20.325  1.00  0.62           H  
ATOM   1774 3HG2 THR A 120     -14.560  -6.436 -20.489  1.00  0.62           H  
ATOM   1775  N   THR A 121     -18.519  -7.147 -22.094  1.00  0.61           N  
ATOM   1776  CA  THR A 121     -19.800  -7.075 -21.422  1.00  0.61           C  
ATOM   1777  C   THR A 121     -20.327  -8.460 -21.130  1.00  0.61           C  
ATOM   1778  O   THR A 121     -20.757  -8.746 -20.013  1.00  0.61           O  
ATOM   1779  CB  THR A 121     -20.843  -6.368 -22.291  1.00  0.61           C  
ATOM   1780  OG1 THR A 121     -20.414  -5.041 -22.557  1.00  0.61           O  
ATOM   1781  CG2 THR A 121     -22.182  -6.361 -21.567  1.00  0.61           C  
ATOM   1782  H   THR A 121     -18.434  -6.733 -23.023  1.00  0.61           H  
ATOM   1783  HA  THR A 121     -19.677  -6.539 -20.482  1.00  0.61           H  
ATOM   1784  HB  THR A 121     -20.942  -6.898 -23.239  1.00  0.61           H  
ATOM   1785  HG1 THR A 121     -19.653  -5.089 -23.188  1.00  0.61           H  
ATOM   1786 1HG2 THR A 121     -22.932  -5.876 -22.172  1.00  0.61           H  
ATOM   1787 2HG2 THR A 121     -22.487  -7.389 -21.373  1.00  0.61           H  
ATOM   1788 3HG2 THR A 121     -22.081  -5.831 -20.622  1.00  0.61           H  
ATOM   1789  N   LEU A 122     -20.270  -9.330 -22.129  1.00  0.60           N  
ATOM   1790  CA  LEU A 122     -20.786 -10.672 -22.013  1.00  0.60           C  
ATOM   1791  C   LEU A 122     -20.060 -11.488 -20.951  1.00  0.60           C  
ATOM   1792  O   LEU A 122     -20.716 -12.136 -20.139  1.00  0.60           O  
ATOM   1793  CB  LEU A 122     -20.775 -11.310 -23.385  1.00  0.60           C  
ATOM   1794  CG  LEU A 122     -21.218 -12.675 -23.472  1.00  0.60           C  
ATOM   1795  CD1 LEU A 122     -22.632 -12.836 -22.909  1.00  0.60           C  
ATOM   1796  CD2 LEU A 122     -21.197 -13.023 -24.934  1.00  0.60           C  
ATOM   1797  H   LEU A 122     -19.890  -9.040 -23.030  1.00  0.60           H  
ATOM   1798  HA  LEU A 122     -21.829 -10.596 -21.712  1.00  0.60           H  
ATOM   1799 1HB  LEU A 122     -21.395 -10.711 -24.046  1.00  0.60           H  
ATOM   1800 2HB  LEU A 122     -19.752 -11.271 -23.765  1.00  0.60           H  
ATOM   1801  HG  LEU A 122     -20.549 -13.299 -22.916  1.00  0.60           H  
ATOM   1802 1HD1 LEU A 122     -22.962 -13.862 -23.001  1.00  0.60           H  
ATOM   1803 2HD1 LEU A 122     -22.642 -12.550 -21.857  1.00  0.60           H  
ATOM   1804 3HD1 LEU A 122     -23.289 -12.210 -23.449  1.00  0.60           H  
ATOM   1805 1HD2 LEU A 122     -21.477 -14.032 -25.054  1.00  0.60           H  
ATOM   1806 2HD2 LEU A 122     -21.886 -12.375 -25.475  1.00  0.60           H  
ATOM   1807 3HD2 LEU A 122     -20.200 -12.879 -25.329  1.00  0.60           H  
ATOM   1808  N   VAL A 123     -18.726 -11.440 -20.908  1.00  0.60           N  
ATOM   1809  CA  VAL A 123     -18.012 -12.176 -19.865  1.00  0.60           C  
ATOM   1810  C   VAL A 123     -18.447 -11.638 -18.505  1.00  0.60           C  
ATOM   1811  O   VAL A 123     -18.673 -12.407 -17.565  1.00  0.60           O  
ATOM   1812  CB  VAL A 123     -16.489 -12.042 -19.989  1.00  0.60           C  
ATOM   1813  CG1 VAL A 123     -15.803 -12.660 -18.745  1.00  0.60           C  
ATOM   1814  CG2 VAL A 123     -16.004 -12.747 -21.221  1.00  0.60           C  
ATOM   1815  H   VAL A 123     -18.210 -10.897 -21.600  1.00  0.60           H  
ATOM   1816  HA  VAL A 123     -18.278 -13.231 -19.935  1.00  0.60           H  
ATOM   1817  HB  VAL A 123     -16.232 -10.992 -20.051  1.00  0.60           H  
ATOM   1818 1HG1 VAL A 123     -14.730 -12.549 -18.835  1.00  0.60           H  
ATOM   1819 2HG1 VAL A 123     -16.146 -12.150 -17.851  1.00  0.60           H  
ATOM   1820 3HG1 VAL A 123     -16.055 -13.720 -18.678  1.00  0.60           H  
ATOM   1821 1HG2 VAL A 123     -14.934 -12.631 -21.291  1.00  0.60           H  
ATOM   1822 2HG2 VAL A 123     -16.258 -13.808 -21.156  1.00  0.60           H  
ATOM   1823 3HG2 VAL A 123     -16.474 -12.315 -22.097  1.00  0.60           H  
ATOM   1824  N   GLY A 124     -18.572 -10.310 -18.403  1.00  0.60           N  
ATOM   1825  CA  GLY A 124     -19.039  -9.666 -17.188  1.00  0.60           C  
ATOM   1826  C   GLY A 124     -20.397 -10.232 -16.767  1.00  0.60           C  
ATOM   1827  O   GLY A 124     -20.571 -10.646 -15.617  1.00  0.60           O  
ATOM   1828  H   GLY A 124     -18.346  -9.714 -19.202  1.00  0.60           H  
ATOM   1829 1HA  GLY A 124     -18.313  -9.813 -16.395  1.00  0.60           H  
ATOM   1830 2HA  GLY A 124     -19.123  -8.593 -17.366  1.00  0.60           H  
ATOM   1831  N   GLU A 125     -21.361 -10.267 -17.702  1.00  0.60           N  
ATOM   1832  CA  GLU A 125     -22.706 -10.764 -17.400  1.00  0.60           C  
ATOM   1833  C   GLU A 125     -22.696 -12.247 -17.011  1.00  0.60           C  
ATOM   1834  O   GLU A 125     -23.413 -12.649 -16.089  1.00  0.60           O  
ATOM   1835  CB  GLU A 125     -23.640 -10.553 -18.609  1.00  0.60           C  
ATOM   1836  CG  GLU A 125     -24.003  -9.073 -18.938  1.00  0.60           C  
ATOM   1837  CD  GLU A 125     -24.825  -8.368 -17.871  1.00  0.60           C  
ATOM   1838  OE1 GLU A 125     -25.838  -8.892 -17.480  1.00  0.60           O  
ATOM   1839  OE2 GLU A 125     -24.424  -7.297 -17.435  1.00  0.60           O  
ATOM   1840  H   GLU A 125     -21.150  -9.911 -18.634  1.00  0.60           H  
ATOM   1841  HA  GLU A 125     -23.097 -10.198 -16.560  1.00  0.60           H  
ATOM   1842 1HB  GLU A 125     -23.167 -10.975 -19.498  1.00  0.60           H  
ATOM   1843 2HB  GLU A 125     -24.569 -11.100 -18.449  1.00  0.60           H  
ATOM   1844 1HG  GLU A 125     -23.081  -8.518 -19.071  1.00  0.60           H  
ATOM   1845 2HG  GLU A 125     -24.541  -9.049 -19.886  1.00  0.60           H  
ATOM   1846  N   MET A 126     -21.853 -13.053 -17.663  1.00  0.61           N  
ATOM   1847  CA  MET A 126     -21.739 -14.469 -17.321  1.00  0.61           C  
ATOM   1848  C   MET A 126     -21.270 -14.612 -15.880  1.00  0.61           C  
ATOM   1849  O   MET A 126     -21.837 -15.370 -15.082  1.00  0.61           O  
ATOM   1850  CB  MET A 126     -20.743 -15.140 -18.271  1.00  0.61           C  
ATOM   1851  CG  MET A 126     -21.217 -15.297 -19.746  1.00  0.61           C  
ATOM   1852  SD  MET A 126     -19.929 -15.950 -20.847  1.00  0.61           S  
ATOM   1853  CE  MET A 126     -20.856 -16.273 -22.337  1.00  0.61           C  
ATOM   1854  H   MET A 126     -21.296 -12.674 -18.430  1.00  0.61           H  
ATOM   1855  HA  MET A 126     -22.709 -14.941 -17.405  1.00  0.61           H  
ATOM   1856 1HB  MET A 126     -19.820 -14.568 -18.286  1.00  0.61           H  
ATOM   1857 2HB  MET A 126     -20.499 -16.133 -17.894  1.00  0.61           H  
ATOM   1858 1HG  MET A 126     -22.049 -15.974 -19.785  1.00  0.61           H  
ATOM   1859 2HG  MET A 126     -21.558 -14.352 -20.133  1.00  0.61           H  
ATOM   1860 1HE  MET A 126     -20.192 -16.645 -23.102  1.00  0.61           H  
ATOM   1861 2HE  MET A 126     -21.628 -17.006 -22.126  1.00  0.61           H  
ATOM   1862 3HE  MET A 126     -21.312 -15.387 -22.680  1.00  0.61           H  
ATOM   1863  N   ALA A 127     -20.246 -13.846 -15.538  1.00  0.61           N  
ATOM   1864  CA  ALA A 127     -19.701 -13.887 -14.205  1.00  0.61           C  
ATOM   1865  C   ALA A 127     -20.718 -13.437 -13.159  1.00  0.61           C  
ATOM   1866  O   ALA A 127     -20.867 -14.096 -12.122  1.00  0.61           O  
ATOM   1867  CB  ALA A 127     -18.454 -13.047 -14.185  1.00  0.61           C  
ATOM   1868  H   ALA A 127     -19.816 -13.232 -16.232  1.00  0.61           H  
ATOM   1869  HA  ALA A 127     -19.450 -14.906 -13.974  1.00  0.61           H  
ATOM   1870 1HB  ALA A 127     -18.001 -13.083 -13.198  1.00  0.61           H  
ATOM   1871 2HB  ALA A 127     -17.755 -13.407 -14.918  1.00  0.61           H  
ATOM   1872 3HB  ALA A 127     -18.714 -12.040 -14.450  1.00  0.61           H  
ATOM   1873  N   LYS A 128     -21.486 -12.381 -13.456  1.00  0.62           N  
ATOM   1874  CA  LYS A 128     -22.505 -11.933 -12.511  1.00  0.62           C  
ATOM   1875  C   LYS A 128     -23.589 -12.990 -12.344  1.00  0.62           C  
ATOM   1876  O   LYS A 128     -24.077 -13.224 -11.237  1.00  0.62           O  
ATOM   1877  CB  LYS A 128     -23.128 -10.610 -12.946  1.00  0.62           C  
ATOM   1878  CG  LYS A 128     -22.200  -9.409 -12.804  1.00  0.62           C  
ATOM   1879  CD  LYS A 128     -22.959  -8.115 -13.022  1.00  0.62           C  
ATOM   1880  CE  LYS A 128     -23.378  -7.979 -14.467  1.00  0.62           C  
ATOM   1881  NZ  LYS A 128     -24.083  -6.694 -14.739  1.00  0.62           N  
ATOM   1882  H   LYS A 128     -21.327 -11.863 -14.321  1.00  0.62           H  
ATOM   1883  HA  LYS A 128     -22.029 -11.782 -11.541  1.00  0.62           H  
ATOM   1884 1HB  LYS A 128     -23.425 -10.682 -13.996  1.00  0.62           H  
ATOM   1885 2HB  LYS A 128     -24.024 -10.420 -12.361  1.00  0.62           H  
ATOM   1886 1HG  LYS A 128     -21.762  -9.409 -11.803  1.00  0.62           H  
ATOM   1887 2HG  LYS A 128     -21.394  -9.483 -13.530  1.00  0.62           H  
ATOM   1888 1HD  LYS A 128     -23.846  -8.096 -12.389  1.00  0.62           H  
ATOM   1889 2HD  LYS A 128     -22.321  -7.272 -12.758  1.00  0.62           H  
ATOM   1890 1HE  LYS A 128     -22.493  -8.039 -15.102  1.00  0.62           H  
ATOM   1891 2HE  LYS A 128     -24.048  -8.802 -14.721  1.00  0.62           H  
ATOM   1892 1HZ  LYS A 128     -24.327  -6.700 -15.737  1.00  0.62           H  
ATOM   1893 2HZ  LYS A 128     -24.919  -6.631 -14.186  1.00  0.62           H  
ATOM   1894 3HZ  LYS A 128     -23.484  -5.914 -14.540  1.00  0.62           H  
ATOM   1895  N   ALA A 129     -23.953 -13.665 -13.438  1.00  0.63           N  
ATOM   1896  CA  ALA A 129     -24.969 -14.712 -13.409  1.00  0.63           C  
ATOM   1897  C   ALA A 129     -24.543 -15.841 -12.473  1.00  0.63           C  
ATOM   1898  O   ALA A 129     -25.379 -16.485 -11.837  1.00  0.63           O  
ATOM   1899  CB  ALA A 129     -25.233 -15.236 -14.807  1.00  0.63           C  
ATOM   1900  H   ALA A 129     -23.535 -13.425 -14.338  1.00  0.63           H  
ATOM   1901  HA  ALA A 129     -25.888 -14.280 -13.019  1.00  0.63           H  
ATOM   1902 1HB  ALA A 129     -26.010 -15.994 -14.777  1.00  0.63           H  
ATOM   1903 2HB  ALA A 129     -25.552 -14.412 -15.445  1.00  0.63           H  
ATOM   1904 3HB  ALA A 129     -24.325 -15.663 -15.211  1.00  0.63           H  
ATOM   1905  N   ALA A 130     -23.226 -16.052 -12.357  1.00  0.64           N  
ATOM   1906  CA  ALA A 130     -22.643 -17.091 -11.508  1.00  0.64           C  
ATOM   1907  C   ALA A 130     -22.614 -16.682 -10.044  1.00  0.64           C  
ATOM   1908  O   ALA A 130     -22.176 -17.458  -9.191  1.00  0.64           O  
ATOM   1909  CB  ALA A 130     -21.234 -17.419 -11.976  1.00  0.64           C  
ATOM   1910  H   ALA A 130     -22.598 -15.496 -12.944  1.00  0.64           H  
ATOM   1911  HA  ALA A 130     -23.266 -17.978 -11.581  1.00  0.64           H  
ATOM   1912 1HB  ALA A 130     -20.817 -18.212 -11.360  1.00  0.64           H  
ATOM   1913 2HB  ALA A 130     -21.272 -17.742 -13.012  1.00  0.64           H  
ATOM   1914 3HB  ALA A 130     -20.609 -16.536 -11.892  1.00  0.64           H  
ATOM   1915  N   GLY A 131     -23.064 -15.466  -9.747  1.00  0.64           N  
ATOM   1916  CA  GLY A 131     -23.078 -14.953  -8.396  1.00  0.64           C  
ATOM   1917  C   GLY A 131     -21.769 -14.289  -8.021  1.00  0.64           C  
ATOM   1918  O   GLY A 131     -21.541 -13.982  -6.850  1.00  0.64           O  
ATOM   1919  H   GLY A 131     -23.425 -14.856 -10.477  1.00  0.64           H  
ATOM   1920 1HA  GLY A 131     -23.889 -14.230  -8.306  1.00  0.64           H  
ATOM   1921 2HA  GLY A 131     -23.293 -15.764  -7.702  1.00  0.64           H  
ATOM   1922  N   TRP A 132     -20.878 -14.101  -8.991  1.00  0.64           N  
ATOM   1923  CA  TRP A 132     -19.612 -13.478  -8.671  1.00  0.64           C  
ATOM   1924  C   TRP A 132     -19.824 -11.978  -8.603  1.00  0.64           C  
ATOM   1925  O   TRP A 132     -20.592 -11.423  -9.388  1.00  0.64           O  
ATOM   1926  CB  TRP A 132     -18.560 -13.793  -9.736  1.00  0.64           C  
ATOM   1927  CG  TRP A 132     -18.146 -15.243  -9.797  1.00  0.64           C  
ATOM   1928  CD1 TRP A 132     -18.731 -16.298  -9.153  1.00  0.64           C  
ATOM   1929  CD2 TRP A 132     -17.046 -15.801 -10.555  1.00  0.64           C  
ATOM   1930  NE1 TRP A 132     -18.069 -17.467  -9.459  1.00  0.64           N  
ATOM   1931  CE2 TRP A 132     -17.038 -17.181 -10.315  1.00  0.64           C  
ATOM   1932  CE3 TRP A 132     -16.087 -15.252 -11.405  1.00  0.64           C  
ATOM   1933  CZ2 TRP A 132     -16.098 -18.023 -10.903  1.00  0.64           C  
ATOM   1934  CZ3 TRP A 132     -15.144 -16.100 -11.995  1.00  0.64           C  
ATOM   1935  CH2 TRP A 132     -15.157 -17.442 -11.748  1.00  0.64           C  
ATOM   1936  H   TRP A 132     -21.083 -14.340  -9.961  1.00  0.64           H  
ATOM   1937  HA  TRP A 132     -19.266 -13.832  -7.699  1.00  0.64           H  
ATOM   1938 1HB  TRP A 132     -18.928 -13.495 -10.708  1.00  0.64           H  
ATOM   1939 2HB  TRP A 132     -17.668 -13.191  -9.539  1.00  0.64           H  
ATOM   1940  HD1 TRP A 132     -19.594 -16.229  -8.494  1.00  0.64           H  
ATOM   1941  HE1 TRP A 132     -18.307 -18.384  -9.107  1.00  0.64           H  
ATOM   1942  HE3 TRP A 132     -16.087 -14.189 -11.602  1.00  0.64           H  
ATOM   1943  HZ2 TRP A 132     -16.085 -19.101 -10.726  1.00  0.64           H  
ATOM   1944  HZ3 TRP A 132     -14.397 -15.674 -12.660  1.00  0.64           H  
ATOM   1945  HH2 TRP A 132     -14.417 -18.074 -12.223  1.00  0.64           H  
ATOM   1946  N   GLN A 133     -19.126 -11.306  -7.704  1.00  0.64           N  
ATOM   1947  CA  GLN A 133     -19.159  -9.853  -7.686  1.00  0.64           C  
ATOM   1948  C   GLN A 133     -18.152  -9.415  -8.745  1.00  0.64           C  
ATOM   1949  O   GLN A 133     -16.976  -9.815  -8.697  1.00  0.64           O  
ATOM   1950  CB  GLN A 133     -18.837  -9.368  -6.279  1.00  0.64           C  
ATOM   1951  CG  GLN A 133     -18.943  -7.922  -6.014  1.00  0.64           C  
ATOM   1952  CD  GLN A 133     -18.742  -7.672  -4.515  1.00  0.64           C  
ATOM   1953  OE1 GLN A 133     -18.069  -8.458  -3.795  1.00  0.64           O  
ATOM   1954  NE2 GLN A 133     -19.345  -6.590  -4.023  1.00  0.64           N  
ATOM   1955  H   GLN A 133     -18.556 -11.793  -7.017  1.00  0.64           H  
ATOM   1956  HA  GLN A 133     -20.150  -9.503  -7.974  1.00  0.64           H  
ATOM   1957 1HB  GLN A 133     -19.466  -9.894  -5.562  1.00  0.64           H  
ATOM   1958 2HB  GLN A 133     -17.822  -9.627  -6.061  1.00  0.64           H  
ATOM   1959 1HG  GLN A 133     -18.184  -7.383  -6.575  1.00  0.64           H  
ATOM   1960 2HG  GLN A 133     -19.936  -7.576  -6.297  1.00  0.64           H  
ATOM   1961 1HE2 GLN A 133     -19.270  -6.370  -3.052  1.00  0.64           H  
ATOM   1962 2HE2 GLN A 133     -19.873  -5.994  -4.629  1.00  0.64           H  
ATOM   1963  N   VAL A 134     -18.621  -8.646  -9.729  1.00  0.64           N  
ATOM   1964  CA  VAL A 134     -17.763  -8.322 -10.859  1.00  0.64           C  
ATOM   1965  C   VAL A 134     -17.630  -6.849 -11.158  1.00  0.64           C  
ATOM   1966  O   VAL A 134     -18.628  -6.127 -11.220  1.00  0.64           O  
ATOM   1967  CB  VAL A 134     -18.330  -8.979 -12.124  1.00  0.64           C  
ATOM   1968  CG1 VAL A 134     -17.452  -8.700 -13.344  1.00  0.64           C  
ATOM   1969  CG2 VAL A 134     -18.484 -10.421 -11.896  1.00  0.64           C  
ATOM   1970  H   VAL A 134     -19.580  -8.329  -9.713  1.00  0.64           H  
ATOM   1971  HA  VAL A 134     -16.785  -8.727 -10.655  1.00  0.64           H  
ATOM   1972  HB  VAL A 134     -19.304  -8.548 -12.329  1.00  0.64           H  
ATOM   1973 1HG1 VAL A 134     -17.897  -9.166 -14.213  1.00  0.64           H  
ATOM   1974 2HG1 VAL A 134     -17.375  -7.639 -13.513  1.00  0.64           H  
ATOM   1975 3HG1 VAL A 134     -16.456  -9.114 -13.177  1.00  0.64           H  
ATOM   1976 1HG2 VAL A 134     -18.920 -10.825 -12.752  1.00  0.64           H  
ATOM   1977 2HG2 VAL A 134     -17.522 -10.880 -11.701  1.00  0.64           H  
ATOM   1978 3HG2 VAL A 134     -19.134 -10.587 -11.076  1.00  0.64           H  
ATOM   1979  N   GLY A 135     -16.399  -6.399 -11.335  1.00  0.65           N  
ATOM   1980  CA  GLY A 135     -16.205  -5.027 -11.771  1.00  0.65           C  
ATOM   1981  C   GLY A 135     -15.986  -5.056 -13.281  1.00  0.65           C  
ATOM   1982  O   GLY A 135     -15.305  -5.958 -13.772  1.00  0.65           O  
ATOM   1983  H   GLY A 135     -15.621  -7.056 -11.238  1.00  0.65           H  
ATOM   1984 1HA  GLY A 135     -17.078  -4.423 -11.527  1.00  0.65           H  
ATOM   1985 2HA  GLY A 135     -15.348  -4.594 -11.265  1.00  0.65           H  
ATOM   1986  N   VAL A 136     -16.536  -4.088 -14.006  1.00  0.67           N  
ATOM   1987  CA  VAL A 136     -16.334  -4.025 -15.455  1.00  0.67           C  
ATOM   1988  C   VAL A 136     -15.790  -2.657 -15.803  1.00  0.67           C  
ATOM   1989  O   VAL A 136     -16.344  -1.631 -15.372  1.00  0.67           O  
ATOM   1990  CB  VAL A 136     -17.626  -4.329 -16.258  1.00  0.67           C  
ATOM   1991  CG1 VAL A 136     -17.338  -4.206 -17.769  1.00  0.67           C  
ATOM   1992  CG2 VAL A 136     -18.124  -5.756 -15.922  1.00  0.67           C  
ATOM   1993  H   VAL A 136     -17.099  -3.386 -13.549  1.00  0.67           H  
ATOM   1994  HA  VAL A 136     -15.597  -4.770 -15.735  1.00  0.67           H  
ATOM   1995  HB  VAL A 136     -18.394  -3.600 -16.004  1.00  0.67           H  
ATOM   1996 1HG1 VAL A 136     -18.242  -4.414 -18.339  1.00  0.67           H  
ATOM   1997 2HG1 VAL A 136     -16.998  -3.199 -17.994  1.00  0.67           H  
ATOM   1998 3HG1 VAL A 136     -16.560  -4.923 -18.043  1.00  0.67           H  
ATOM   1999 1HG2 VAL A 136     -19.029  -5.972 -16.489  1.00  0.67           H  
ATOM   2000 2HG2 VAL A 136     -17.355  -6.475 -16.182  1.00  0.67           H  
ATOM   2001 3HG2 VAL A 136     -18.341  -5.827 -14.859  1.00  0.67           H  
ATOM   2002  N   GLY A 137     -14.708  -2.640 -16.567  1.00  0.70           N  
ATOM   2003  CA  GLY A 137     -14.083  -1.365 -16.841  1.00  0.70           C  
ATOM   2004  C   GLY A 137     -13.082  -1.311 -17.978  1.00  0.70           C  
ATOM   2005  O   GLY A 137     -13.039  -2.193 -18.845  1.00  0.70           O  
ATOM   2006  H   GLY A 137     -14.326  -3.522 -16.912  1.00  0.70           H  
ATOM   2007 1HA  GLY A 137     -14.857  -0.632 -17.003  1.00  0.70           H  
ATOM   2008 2HA  GLY A 137     -13.572  -1.044 -15.939  1.00  0.70           H  
ATOM   2009  N   GLY A 138     -12.253  -0.270 -17.930  1.00  0.73           N  
ATOM   2010  CA  GLY A 138     -11.296   0.019 -18.989  1.00  0.73           C  
ATOM   2011  C   GLY A 138     -11.936   1.037 -19.920  1.00  0.73           C  
ATOM   2012  O   GLY A 138     -12.256   2.147 -19.499  1.00  0.73           O  
ATOM   2013  H   GLY A 138     -12.401   0.390 -17.166  1.00  0.73           H  
ATOM   2014 1HA  GLY A 138     -10.375   0.419 -18.566  1.00  0.73           H  
ATOM   2015 2HA  GLY A 138     -11.047  -0.891 -19.537  1.00  0.73           H  
ATOM   2016  N   ASN A 139     -12.138   0.667 -21.176  1.00  0.76           N  
ATOM   2017  CA  ASN A 139     -12.702   1.586 -22.174  1.00  0.76           C  
ATOM   2018  C   ASN A 139     -14.212   1.397 -22.339  1.00  0.76           C  
ATOM   2019  O   ASN A 139     -14.829   1.895 -23.282  1.00  0.76           O  
ATOM   2020  CB  ASN A 139     -11.978   1.373 -23.470  1.00  0.76           C  
ATOM   2021  CG  ASN A 139     -10.589   1.788 -23.323  1.00  0.76           C  
ATOM   2022  OD1 ASN A 139     -10.219   2.968 -23.422  1.00  0.76           O  
ATOM   2023  ND2 ASN A 139      -9.794   0.815 -22.999  1.00  0.76           N  
ATOM   2024  H   ASN A 139     -11.823  -0.263 -21.469  1.00  0.76           H  
ATOM   2025  HA  ASN A 139     -12.536   2.610 -21.837  1.00  0.76           H  
ATOM   2026 1HB  ASN A 139     -12.005   0.313 -23.736  1.00  0.76           H  
ATOM   2027 2HB  ASN A 139     -12.454   1.933 -24.271  1.00  0.76           H  
ATOM   2028 1HD2 ASN A 139      -8.830   0.971 -22.813  1.00  0.76           H  
ATOM   2029 2HD2 ASN A 139     -10.169  -0.126 -22.889  1.00  0.76           H  
ATOM   2030  N   ILE A 140     -14.786   0.696 -21.378  1.00  0.77           N  
ATOM   2031  CA  ILE A 140     -16.198   0.371 -21.271  1.00  0.77           C  
ATOM   2032  C   ILE A 140     -16.559   0.437 -19.804  1.00  0.77           C  
ATOM   2033  O   ILE A 140     -15.738   0.100 -18.973  1.00  0.77           O  
ATOM   2034  CB  ILE A 140     -16.459  -1.048 -21.762  1.00  0.77           C  
ATOM   2035  CG1 ILE A 140     -17.943  -1.353 -21.856  1.00  0.77           C  
ATOM   2036  CG2 ILE A 140     -15.805  -1.986 -20.822  1.00  0.77           C  
ATOM   2037  CD1 ILE A 140     -18.220  -2.620 -22.620  1.00  0.77           C  
ATOM   2038  H   ILE A 140     -14.175   0.350 -20.652  1.00  0.77           H  
ATOM   2039  HA  ILE A 140     -16.791   1.093 -21.830  1.00  0.77           H  
ATOM   2040  HB  ILE A 140     -16.032  -1.178 -22.758  1.00  0.77           H  
ATOM   2041 1HG1 ILE A 140     -18.363  -1.459 -20.858  1.00  0.77           H  
ATOM   2042 2HG1 ILE A 140     -18.441  -0.528 -22.363  1.00  0.77           H  
ATOM   2043 1HG2 ILE A 140     -15.980  -2.981 -21.176  1.00  0.77           H  
ATOM   2044 2HG2 ILE A 140     -14.739  -1.785 -20.787  1.00  0.77           H  
ATOM   2045 3HG2 ILE A 140     -16.226  -1.870 -19.829  1.00  0.77           H  
ATOM   2046 1HD1 ILE A 140     -19.293  -2.783 -22.674  1.00  0.77           H  
ATOM   2047 2HD1 ILE A 140     -17.817  -2.518 -23.609  1.00  0.77           H  
ATOM   2048 3HD1 ILE A 140     -17.747  -3.468 -22.124  1.00  0.77           H  
ATOM   2049  N   GLY A 141     -17.768   0.841 -19.460  1.00  0.77           N  
ATOM   2050  CA  GLY A 141     -18.118   0.861 -18.041  1.00  0.77           C  
ATOM   2051  C   GLY A 141     -17.293   1.881 -17.253  1.00  0.77           C  
ATOM   2052  O   GLY A 141     -17.310   3.070 -17.578  1.00  0.77           O  
ATOM   2053  H   GLY A 141     -18.435   1.128 -20.162  1.00  0.77           H  
ATOM   2054 1HA  GLY A 141     -19.177   1.088 -17.931  1.00  0.77           H  
ATOM   2055 2HA  GLY A 141     -17.961  -0.131 -17.617  1.00  0.77           H  
ATOM   2056  N   LEU A 142     -16.606   1.438 -16.201  1.00  0.76           N  
ATOM   2057  CA  LEU A 142     -15.831   2.364 -15.380  1.00  0.76           C  
ATOM   2058  C   LEU A 142     -14.324   2.369 -15.676  1.00  0.76           C  
ATOM   2059  O   LEU A 142     -13.777   1.352 -16.090  1.00  0.76           O  
ATOM   2060  CB  LEU A 142     -16.059   2.014 -13.920  1.00  0.76           C  
ATOM   2061  CG  LEU A 142     -17.496   2.089 -13.457  1.00  0.76           C  
ATOM   2062  CD1 LEU A 142     -17.571   1.667 -12.003  1.00  0.76           C  
ATOM   2063  CD2 LEU A 142     -17.997   3.506 -13.655  1.00  0.76           C  
ATOM   2064  H   LEU A 142     -16.599   0.439 -15.970  1.00  0.76           H  
ATOM   2065  HA  LEU A 142     -16.242   3.349 -15.553  1.00  0.76           H  
ATOM   2066 1HB  LEU A 142     -15.703   1.002 -13.755  1.00  0.76           H  
ATOM   2067 2HB  LEU A 142     -15.479   2.678 -13.307  1.00  0.76           H  
ATOM   2068  HG  LEU A 142     -18.110   1.403 -14.039  1.00  0.76           H  
ATOM   2069 1HD1 LEU A 142     -18.603   1.716 -11.661  1.00  0.76           H  
ATOM   2070 2HD1 LEU A 142     -17.209   0.651 -11.905  1.00  0.76           H  
ATOM   2071 3HD1 LEU A 142     -16.952   2.334 -11.397  1.00  0.76           H  
ATOM   2072 1HD2 LEU A 142     -19.034   3.577 -13.328  1.00  0.76           H  
ATOM   2073 2HD2 LEU A 142     -17.382   4.191 -13.070  1.00  0.76           H  
ATOM   2074 3HD2 LEU A 142     -17.930   3.772 -14.712  1.00  0.76           H  
ATOM   2075  N   PRO A 143     -13.599   3.475 -15.451  1.00  0.74           N  
ATOM   2076  CA  PRO A 143     -12.158   3.488 -15.530  1.00  0.74           C  
ATOM   2077  C   PRO A 143     -11.708   2.375 -14.615  1.00  0.74           C  
ATOM   2078  O   PRO A 143     -12.219   2.255 -13.492  1.00  0.74           O  
ATOM   2079  CB  PRO A 143     -11.799   4.873 -15.011  1.00  0.74           C  
ATOM   2080  CG  PRO A 143     -13.011   5.719 -15.350  1.00  0.74           C  
ATOM   2081  CD  PRO A 143     -14.212   4.785 -15.150  1.00  0.74           C  
ATOM   2082  HA  PRO A 143     -11.831   3.324 -16.572  1.00  0.74           H  
ATOM   2083 1HB  PRO A 143     -11.586   4.839 -13.932  1.00  0.74           H  
ATOM   2084 2HB  PRO A 143     -10.884   5.219 -15.509  1.00  0.74           H  
ATOM   2085 1HG  PRO A 143     -13.035   6.596 -14.683  1.00  0.74           H  
ATOM   2086 2HG  PRO A 143     -12.923   6.102 -16.380  1.00  0.74           H  
ATOM   2087 1HD  PRO A 143     -14.581   4.825 -14.112  1.00  0.74           H  
ATOM   2088 2HD  PRO A 143     -14.980   5.054 -15.890  1.00  0.74           H  
ATOM   2089  N   ALA A 144     -10.717   1.602 -15.037  1.00  0.73           N  
ATOM   2090  CA  ALA A 144     -10.300   0.454 -14.245  1.00  0.73           C  
ATOM   2091  C   ALA A 144      -9.883   0.829 -12.829  1.00  0.73           C  
ATOM   2092  O   ALA A 144     -10.268   0.157 -11.886  1.00  0.73           O  
ATOM   2093  CB  ALA A 144      -9.163  -0.270 -14.939  1.00  0.73           C  
ATOM   2094  H   ALA A 144     -10.292   1.778 -15.938  1.00  0.73           H  
ATOM   2095  HA  ALA A 144     -11.153  -0.221 -14.174  1.00  0.73           H  
ATOM   2096 1HB  ALA A 144      -8.893  -1.153 -14.365  1.00  0.73           H  
ATOM   2097 2HB  ALA A 144      -9.480  -0.575 -15.935  1.00  0.73           H  
ATOM   2098 3HB  ALA A 144      -8.298   0.389 -15.017  1.00  0.73           H  
ATOM   2099  N   LEU A 145      -9.210   1.960 -12.638  1.00  0.73           N  
ATOM   2100  CA  LEU A 145      -8.796   2.305 -11.279  1.00  0.73           C  
ATOM   2101  C   LEU A 145      -9.960   2.530 -10.325  1.00  0.73           C  
ATOM   2102  O   LEU A 145      -9.822   2.321  -9.123  1.00  0.73           O  
ATOM   2103  CB  LEU A 145      -7.882   3.525 -11.254  1.00  0.73           C  
ATOM   2104  CG  LEU A 145      -6.519   3.298 -11.834  1.00  0.73           C  
ATOM   2105  CD1 LEU A 145      -5.785   4.555 -11.853  1.00  0.73           C  
ATOM   2106  CD2 LEU A 145      -5.807   2.319 -11.005  1.00  0.73           C  
ATOM   2107  H   LEU A 145      -8.941   2.533 -13.424  1.00  0.73           H  
ATOM   2108  HA  LEU A 145      -8.216   1.477 -10.891  1.00  0.73           H  
ATOM   2109 1HB  LEU A 145      -8.352   4.331 -11.814  1.00  0.73           H  
ATOM   2110 2HB  LEU A 145      -7.757   3.851 -10.218  1.00  0.73           H  
ATOM   2111  HG  LEU A 145      -6.610   2.926 -12.857  1.00  0.73           H  
ATOM   2112 1HD1 LEU A 145      -4.797   4.396 -12.279  1.00  0.73           H  
ATOM   2113 2HD1 LEU A 145      -6.344   5.256 -12.453  1.00  0.73           H  
ATOM   2114 3HD1 LEU A 145      -5.691   4.923 -10.837  1.00  0.73           H  
ATOM   2115 1HD2 LEU A 145      -4.844   2.158 -11.416  1.00  0.73           H  
ATOM   2116 2HD2 LEU A 145      -5.710   2.698  -9.993  1.00  0.73           H  
ATOM   2117 3HD2 LEU A 145      -6.365   1.400 -11.000  1.00  0.73           H  
ATOM   2118  N   SER A 146     -11.128   2.942 -10.816  1.00  0.76           N  
ATOM   2119  CA  SER A 146     -12.218   3.195  -9.884  1.00  0.76           C  
ATOM   2120  C   SER A 146     -12.803   1.881  -9.381  1.00  0.76           C  
ATOM   2121  O   SER A 146     -13.483   1.839  -8.352  1.00  0.76           O  
ATOM   2122  CB  SER A 146     -13.287   4.062 -10.513  1.00  0.76           C  
ATOM   2123  OG  SER A 146     -13.964   3.394 -11.536  1.00  0.76           O  
ATOM   2124  H   SER A 146     -11.283   3.032 -11.818  1.00  0.76           H  
ATOM   2125  HA  SER A 146     -11.816   3.736  -9.026  1.00  0.76           H  
ATOM   2126 1HB  SER A 146     -13.996   4.382  -9.753  1.00  0.76           H  
ATOM   2127 2HB  SER A 146     -12.818   4.959 -10.922  1.00  0.76           H  
ATOM   2128  HG  SER A 146     -13.276   2.951 -12.088  1.00  0.76           H  
ATOM   2129  N   LEU A 147     -12.464   0.777 -10.057  1.00  0.80           N  
ATOM   2130  CA  LEU A 147     -12.972  -0.522  -9.686  1.00  0.80           C  
ATOM   2131  C   LEU A 147     -12.212  -1.009  -8.469  1.00  0.80           C  
ATOM   2132  O   LEU A 147     -12.650  -1.925  -7.784  1.00  0.80           O  
ATOM   2133  CB  LEU A 147     -12.787  -1.535 -10.817  1.00  0.80           C  
ATOM   2134  CG  LEU A 147     -13.517  -1.285 -12.111  1.00  0.80           C  
ATOM   2135  CD1 LEU A 147     -13.081  -2.343 -13.096  1.00  0.80           C  
ATOM   2136  CD2 LEU A 147     -15.004  -1.318 -11.878  1.00  0.80           C  
ATOM   2137  H   LEU A 147     -11.839   0.830 -10.859  1.00  0.80           H  
ATOM   2138  HA  LEU A 147     -14.029  -0.436  -9.438  1.00  0.80           H  
ATOM   2139 1HB  LEU A 147     -11.746  -1.609 -11.049  1.00  0.80           H  
ATOM   2140 2HB  LEU A 147     -13.119  -2.488 -10.460  1.00  0.80           H  
ATOM   2141  HG  LEU A 147     -13.234  -0.305 -12.515  1.00  0.80           H  
ATOM   2142 1HD1 LEU A 147     -13.569  -2.183 -14.027  1.00  0.80           H  
ATOM   2143 2HD1 LEU A 147     -12.004  -2.273 -13.223  1.00  0.80           H  
ATOM   2144 3HD1 LEU A 147     -13.339  -3.321 -12.727  1.00  0.80           H  
ATOM   2145 1HD2 LEU A 147     -15.523  -1.147 -12.822  1.00  0.80           H  
ATOM   2146 2HD2 LEU A 147     -15.289  -2.275 -11.481  1.00  0.80           H  
ATOM   2147 3HD2 LEU A 147     -15.266  -0.536 -11.165  1.00  0.80           H  
ATOM   2148  N   LEU A 148     -11.090  -0.359  -8.147  1.00  0.84           N  
ATOM   2149  CA  LEU A 148     -10.280  -0.757  -7.010  1.00  0.84           C  
ATOM   2150  C   LEU A 148     -11.018  -0.538  -5.702  1.00  0.84           C  
ATOM   2151  O   LEU A 148     -10.675  -1.134  -4.682  1.00  0.84           O  
ATOM   2152  CB  LEU A 148      -8.968   0.018  -6.996  1.00  0.84           C  
ATOM   2153  CG  LEU A 148      -8.033  -0.315  -8.121  1.00  0.84           C  
ATOM   2154  CD1 LEU A 148      -6.883   0.633  -8.099  1.00  0.84           C  
ATOM   2155  CD2 LEU A 148      -7.557  -1.768  -7.974  1.00  0.84           C  
ATOM   2156  H   LEU A 148     -10.771   0.440  -8.695  1.00  0.84           H  
ATOM   2157  HA  LEU A 148     -10.058  -1.820  -7.104  1.00  0.84           H  
ATOM   2158 1HB  LEU A 148      -9.190   1.081  -7.041  1.00  0.84           H  
ATOM   2159 2HB  LEU A 148      -8.451  -0.188  -6.059  1.00  0.84           H  
ATOM   2160  HG  LEU A 148      -8.549  -0.192  -9.054  1.00  0.84           H  
ATOM   2161 1HD1 LEU A 148      -6.206   0.403  -8.898  1.00  0.84           H  
ATOM   2162 2HD1 LEU A 148      -7.259   1.650  -8.216  1.00  0.84           H  
ATOM   2163 3HD1 LEU A 148      -6.372   0.550  -7.174  1.00  0.84           H  
ATOM   2164 1HD2 LEU A 148      -6.872  -2.021  -8.786  1.00  0.84           H  
ATOM   2165 2HD2 LEU A 148      -7.046  -1.890  -7.027  1.00  0.84           H  
ATOM   2166 3HD2 LEU A 148      -8.416  -2.437  -8.004  1.00  0.84           H  
ATOM   2167  N   LYS A 149     -12.011   0.354  -5.706  1.00  0.87           N  
ATOM   2168  CA  LYS A 149     -12.756   0.615  -4.493  1.00  0.87           C  
ATOM   2169  C   LYS A 149     -13.945  -0.326  -4.358  1.00  0.87           C  
ATOM   2170  O   LYS A 149     -14.643  -0.308  -3.343  1.00  0.87           O  
ATOM   2171  CB  LYS A 149     -13.201   2.071  -4.444  1.00  0.87           C  
ATOM   2172  CG  LYS A 149     -12.049   3.051  -4.310  1.00  0.87           C  
ATOM   2173  CD  LYS A 149     -12.537   4.481  -4.217  1.00  0.87           C  
ATOM   2174  CE  LYS A 149     -11.375   5.436  -4.031  1.00  0.87           C  
ATOM   2175  NZ  LYS A 149     -11.823   6.838  -3.958  1.00  0.87           N  
ATOM   2176  H   LYS A 149     -12.289   0.829  -6.567  1.00  0.87           H  
ATOM   2177  HA  LYS A 149     -12.100   0.436  -3.641  1.00  0.87           H  
ATOM   2178 1HB  LYS A 149     -13.745   2.309  -5.362  1.00  0.87           H  
ATOM   2179 2HB  LYS A 149     -13.882   2.219  -3.608  1.00  0.87           H  
ATOM   2180 1HG  LYS A 149     -11.473   2.813  -3.415  1.00  0.87           H  
ATOM   2181 2HG  LYS A 149     -11.394   2.955  -5.178  1.00  0.87           H  
ATOM   2182 1HD  LYS A 149     -13.072   4.747  -5.130  1.00  0.87           H  
ATOM   2183 2HD  LYS A 149     -13.216   4.584  -3.373  1.00  0.87           H  
ATOM   2184 1HE  LYS A 149     -10.852   5.185  -3.110  1.00  0.87           H  
ATOM   2185 2HE  LYS A 149     -10.686   5.336  -4.870  1.00  0.87           H  
ATOM   2186 1HZ  LYS A 149     -11.008   7.458  -3.854  1.00  0.87           H  
ATOM   2187 2HZ  LYS A 149     -12.280   7.110  -4.817  1.00  0.87           H  
ATOM   2188 3HZ  LYS A 149     -12.447   6.978  -3.191  1.00  0.87           H  
ATOM   2189  N   ALA A 150     -14.216  -1.110  -5.399  1.00  0.87           N  
ATOM   2190  CA  ALA A 150     -15.319  -2.042  -5.363  1.00  0.87           C  
ATOM   2191  C   ALA A 150     -14.791  -3.423  -4.987  1.00  0.87           C  
ATOM   2192  O   ALA A 150     -13.843  -3.893  -5.614  1.00  0.87           O  
ATOM   2193  CB  ALA A 150     -16.000  -2.107  -6.718  1.00  0.87           C  
ATOM   2194  H   ALA A 150     -13.611  -1.121  -6.216  1.00  0.87           H  
ATOM   2195  HA  ALA A 150     -16.042  -1.694  -4.639  1.00  0.87           H  
ATOM   2196 1HB  ALA A 150     -16.832  -2.812  -6.668  1.00  0.87           H  
ATOM   2197 2HB  ALA A 150     -16.370  -1.120  -6.988  1.00  0.87           H  
ATOM   2198 3HB  ALA A 150     -15.280  -2.443  -7.468  1.00  0.87           H  
ATOM   2199  N   PRO A 151     -15.339  -4.108  -3.983  1.00  0.83           N  
ATOM   2200  CA  PRO A 151     -14.986  -5.473  -3.703  1.00  0.83           C  
ATOM   2201  C   PRO A 151     -15.336  -6.246  -4.959  1.00  0.83           C  
ATOM   2202  O   PRO A 151     -16.339  -5.933  -5.603  1.00  0.83           O  
ATOM   2203  CB  PRO A 151     -15.877  -5.822  -2.510  1.00  0.83           C  
ATOM   2204  CG  PRO A 151     -16.183  -4.479  -1.861  1.00  0.83           C  
ATOM   2205  CD  PRO A 151     -16.262  -3.494  -3.020  1.00  0.83           C  
ATOM   2206  HA  PRO A 151     -13.915  -5.547  -3.467  1.00  0.83           H  
ATOM   2207 1HB  PRO A 151     -16.767  -6.346  -2.851  1.00  0.83           H  
ATOM   2208 2HB  PRO A 151     -15.345  -6.511  -1.840  1.00  0.83           H  
ATOM   2209 1HG  PRO A 151     -17.121  -4.539  -1.290  1.00  0.83           H  
ATOM   2210 2HG  PRO A 151     -15.391  -4.218  -1.142  1.00  0.83           H  
ATOM   2211 1HD  PRO A 151     -17.280  -3.435  -3.431  1.00  0.83           H  
ATOM   2212 2HD  PRO A 151     -15.884  -2.520  -2.661  1.00  0.83           H  
ATOM   2213  N   ALA A 152     -14.553  -7.251  -5.305  1.00  0.78           N  
ATOM   2214  CA  ALA A 152     -14.892  -8.059  -6.470  1.00  0.78           C  
ATOM   2215  C   ALA A 152     -14.185  -9.393  -6.395  1.00  0.78           C  
ATOM   2216  O   ALA A 152     -13.134  -9.518  -5.766  1.00  0.78           O  
ATOM   2217  CB  ALA A 152     -14.532  -7.335  -7.763  1.00  0.78           C  
ATOM   2218  H   ALA A 152     -13.726  -7.463  -4.765  1.00  0.78           H  
ATOM   2219  HA  ALA A 152     -15.960  -8.246  -6.457  1.00  0.78           H  
ATOM   2220 1HB  ALA A 152     -14.812  -7.954  -8.617  1.00  0.78           H  
ATOM   2221 2HB  ALA A 152     -15.059  -6.383  -7.822  1.00  0.78           H  
ATOM   2222 3HB  ALA A 152     -13.468  -7.162  -7.780  1.00  0.78           H  
ATOM   2223  N   GLN A 153     -14.761 -10.393  -7.045  1.00  0.71           N  
ATOM   2224  CA  GLN A 153     -14.115 -11.682  -7.183  1.00  0.71           C  
ATOM   2225  C   GLN A 153     -13.533 -11.809  -8.580  1.00  0.71           C  
ATOM   2226  O   GLN A 153     -12.687 -12.660  -8.831  1.00  0.71           O  
ATOM   2227  CB  GLN A 153     -15.063 -12.823  -6.841  1.00  0.71           C  
ATOM   2228  CG  GLN A 153     -15.402 -12.884  -5.340  1.00  0.71           C  
ATOM   2229  CD  GLN A 153     -16.522 -11.936  -4.976  1.00  0.71           C  
ATOM   2230  OE1 GLN A 153     -17.629 -12.124  -5.492  1.00  0.71           O  
ATOM   2231  NE2 GLN A 153     -16.253 -10.913  -4.146  1.00  0.71           N  
ATOM   2232  H   GLN A 153     -15.653 -10.239  -7.505  1.00  0.71           H  
ATOM   2233  HA  GLN A 153     -13.284 -11.731  -6.481  1.00  0.71           H  
ATOM   2234 1HB  GLN A 153     -15.992 -12.703  -7.403  1.00  0.71           H  
ATOM   2235 2HB  GLN A 153     -14.619 -13.772  -7.138  1.00  0.71           H  
ATOM   2236 1HG  GLN A 153     -15.707 -13.897  -5.083  1.00  0.71           H  
ATOM   2237 2HG  GLN A 153     -14.515 -12.601  -4.769  1.00  0.71           H  
ATOM   2238 1HE2 GLN A 153     -16.980 -10.209  -3.921  1.00  0.71           H  
ATOM   2239 2HE2 GLN A 153     -15.332 -10.806  -3.767  1.00  0.71           H  
ATOM   2240  N   LEU A 154     -13.991 -10.956  -9.492  1.00  0.66           N  
ATOM   2241  CA  LEU A 154     -13.466 -10.959 -10.856  1.00  0.66           C  
ATOM   2242  C   LEU A 154     -13.566  -9.555 -11.453  1.00  0.66           C  
ATOM   2243  O   LEU A 154     -14.553  -8.854 -11.214  1.00  0.66           O  
ATOM   2244  CB  LEU A 154     -14.264 -11.927 -11.756  1.00  0.66           C  
ATOM   2245  CG  LEU A 154     -13.741 -12.143 -13.236  1.00  0.66           C  
ATOM   2246  CD1 LEU A 154     -12.464 -12.975 -13.171  1.00  0.66           C  
ATOM   2247  CD2 LEU A 154     -14.820 -12.791 -14.113  1.00  0.66           C  
ATOM   2248  H   LEU A 154     -14.741 -10.316  -9.236  1.00  0.66           H  
ATOM   2249  HA  LEU A 154     -12.417 -11.256 -10.833  1.00  0.66           H  
ATOM   2250 1HB  LEU A 154     -14.254 -12.896 -11.272  1.00  0.66           H  
ATOM   2251 2HB  LEU A 154     -15.290 -11.581 -11.812  1.00  0.66           H  
ATOM   2252  HG  LEU A 154     -13.484 -11.182 -13.674  1.00  0.66           H  
ATOM   2253 1HD1 LEU A 154     -12.057 -13.125 -14.150  1.00  0.66           H  
ATOM   2254 2HD1 LEU A 154     -11.749 -12.463 -12.568  1.00  0.66           H  
ATOM   2255 3HD1 LEU A 154     -12.680 -13.941 -12.728  1.00  0.66           H  
ATOM   2256 1HD2 LEU A 154     -14.436 -12.917 -15.126  1.00  0.66           H  
ATOM   2257 2HD2 LEU A 154     -15.099 -13.752 -13.723  1.00  0.66           H  
ATOM   2258 3HD2 LEU A 154     -15.690 -12.139 -14.136  1.00  0.66           H  
ATOM   2259  N   TYR A 155     -12.553  -9.127 -12.194  1.00  0.62           N  
ATOM   2260  CA  TYR A 155     -12.726  -7.883 -12.935  1.00  0.62           C  
ATOM   2261  C   TYR A 155     -12.674  -8.244 -14.414  1.00  0.62           C  
ATOM   2262  O   TYR A 155     -11.897  -9.118 -14.797  1.00  0.62           O  
ATOM   2263  CB  TYR A 155     -11.645  -6.840 -12.632  1.00  0.62           C  
ATOM   2264  CG  TYR A 155     -11.540  -6.364 -11.194  1.00  0.62           C  
ATOM   2265  CD1 TYR A 155     -10.552  -6.869 -10.360  1.00  0.62           C  
ATOM   2266  CD2 TYR A 155     -12.432  -5.431 -10.706  1.00  0.62           C  
ATOM   2267  CE1 TYR A 155     -10.459  -6.408  -9.050  1.00  0.62           C  
ATOM   2268  CE2 TYR A 155     -12.345  -4.989  -9.396  1.00  0.62           C  
ATOM   2269  CZ  TYR A 155     -11.362  -5.470  -8.574  1.00  0.62           C  
ATOM   2270  OH  TYR A 155     -11.275  -5.039  -7.265  1.00  0.62           O  
ATOM   2271  H   TYR A 155     -11.706  -9.694 -12.280  1.00  0.62           H  
ATOM   2272  HA  TYR A 155     -13.704  -7.461 -12.724  1.00  0.62           H  
ATOM   2273 1HB  TYR A 155     -10.694  -7.241 -12.922  1.00  0.62           H  
ATOM   2274 2HB  TYR A 155     -11.822  -5.962 -13.260  1.00  0.62           H  
ATOM   2275  HD1 TYR A 155      -9.841  -7.615 -10.731  1.00  0.62           H  
ATOM   2276  HD2 TYR A 155     -13.198  -5.054 -11.355  1.00  0.62           H  
ATOM   2277  HE1 TYR A 155      -9.681  -6.794  -8.397  1.00  0.62           H  
ATOM   2278  HE2 TYR A 155     -13.057  -4.257  -9.009  1.00  0.62           H  
ATOM   2279  HH  TYR A 155     -12.031  -4.446  -7.057  1.00  0.62           H  
ATOM   2280  N   VAL A 156     -13.478  -7.580 -15.236  1.00  0.60           N  
ATOM   2281  CA  VAL A 156     -13.453  -7.837 -16.674  1.00  0.60           C  
ATOM   2282  C   VAL A 156     -13.184  -6.510 -17.389  1.00  0.60           C  
ATOM   2283  O   VAL A 156     -13.969  -5.564 -17.262  1.00  0.60           O  
ATOM   2284  CB  VAL A 156     -14.796  -8.464 -17.101  1.00  0.60           C  
ATOM   2285  CG1 VAL A 156     -14.789  -8.767 -18.533  1.00  0.60           C  
ATOM   2286  CG2 VAL A 156     -15.062  -9.743 -16.277  1.00  0.60           C  
ATOM   2287  H   VAL A 156     -14.121  -6.894 -14.844  1.00  0.60           H  
ATOM   2288  HA  VAL A 156     -12.644  -8.528 -16.908  1.00  0.60           H  
ATOM   2289  HB  VAL A 156     -15.587  -7.744 -16.927  1.00  0.60           H  
ATOM   2290 1HG1 VAL A 156     -15.747  -9.174 -18.812  1.00  0.60           H  
ATOM   2291 2HG1 VAL A 156     -14.614  -7.888 -19.054  1.00  0.60           H  
ATOM   2292 3HG1 VAL A 156     -14.007  -9.482 -18.756  1.00  0.60           H  
ATOM   2293 1HG2 VAL A 156     -16.009 -10.168 -16.574  1.00  0.60           H  
ATOM   2294 2HG2 VAL A 156     -14.267 -10.466 -16.458  1.00  0.60           H  
ATOM   2295 3HG2 VAL A 156     -15.097  -9.506 -15.218  1.00  0.60           H  
ATOM   2296  N   LEU A 157     -12.051  -6.429 -18.080  1.00  0.61           N  
ATOM   2297  CA  LEU A 157     -11.626  -5.168 -18.665  1.00  0.61           C  
ATOM   2298  C   LEU A 157     -11.467  -5.168 -20.182  1.00  0.61           C  
ATOM   2299  O   LEU A 157     -10.966  -6.141 -20.761  1.00  0.61           O  
ATOM   2300  CB  LEU A 157     -10.288  -4.777 -18.028  1.00  0.61           C  
ATOM   2301  CG  LEU A 157     -10.303  -4.715 -16.486  1.00  0.61           C  
ATOM   2302  CD1 LEU A 157      -8.979  -4.414 -16.029  1.00  0.61           C  
ATOM   2303  CD2 LEU A 157     -11.253  -3.672 -15.988  1.00  0.61           C  
ATOM   2304  H   LEU A 157     -11.464  -7.254 -18.174  1.00  0.61           H  
ATOM   2305  HA  LEU A 157     -12.368  -4.422 -18.408  1.00  0.61           H  
ATOM   2306 1HB  LEU A 157      -9.536  -5.507 -18.328  1.00  0.61           H  
ATOM   2307 2HB  LEU A 157      -9.995  -3.797 -18.407  1.00  0.61           H  
ATOM   2308  HG  LEU A 157     -10.591  -5.689 -16.090  1.00  0.61           H  
ATOM   2309 1HD1 LEU A 157      -8.980  -4.386 -14.973  1.00  0.61           H  
ATOM   2310 2HD1 LEU A 157      -8.278  -5.165 -16.381  1.00  0.61           H  
ATOM   2311 3HD1 LEU A 157      -8.725  -3.451 -16.422  1.00  0.61           H  
ATOM   2312 1HD2 LEU A 157     -11.221  -3.663 -14.906  1.00  0.61           H  
ATOM   2313 2HD2 LEU A 157     -10.955  -2.697 -16.370  1.00  0.61           H  
ATOM   2314 3HD2 LEU A 157     -12.251  -3.899 -16.320  1.00  0.61           H  
ATOM   2315  N   GLU A 158     -11.812  -4.032 -20.792  1.00  0.63           N  
ATOM   2316  CA  GLU A 158     -11.587  -3.785 -22.221  1.00  0.63           C  
ATOM   2317  C   GLU A 158     -10.353  -2.918 -22.415  1.00  0.63           C  
ATOM   2318  O   GLU A 158     -10.357  -1.740 -22.021  1.00  0.63           O  
ATOM   2319  CB  GLU A 158     -12.758  -3.061 -22.854  1.00  0.63           C  
ATOM   2320  CG  GLU A 158     -12.577  -2.777 -24.312  1.00  0.63           C  
ATOM   2321  CD  GLU A 158     -13.687  -1.983 -24.894  1.00  0.63           C  
ATOM   2322  OE1 GLU A 158     -14.825  -2.294 -24.653  1.00  0.63           O  
ATOM   2323  OE2 GLU A 158     -13.383  -1.040 -25.586  1.00  0.63           O  
ATOM   2324  H   GLU A 158     -12.244  -3.304 -20.218  1.00  0.63           H  
ATOM   2325  HA  GLU A 158     -11.432  -4.740 -22.728  1.00  0.63           H  
ATOM   2326 1HB  GLU A 158     -13.663  -3.653 -22.742  1.00  0.63           H  
ATOM   2327 2HB  GLU A 158     -12.920  -2.112 -22.343  1.00  0.63           H  
ATOM   2328 1HG  GLU A 158     -11.641  -2.236 -24.457  1.00  0.63           H  
ATOM   2329 2HG  GLU A 158     -12.499  -3.728 -24.840  1.00  0.63           H  
ATOM   2330  N   LEU A 159      -9.315  -3.466 -23.044  1.00  0.66           N  
ATOM   2331  CA  LEU A 159      -8.069  -2.713 -23.189  1.00  0.66           C  
ATOM   2332  C   LEU A 159      -7.774  -2.274 -24.622  1.00  0.66           C  
ATOM   2333  O   LEU A 159      -7.928  -3.041 -25.588  1.00  0.66           O  
ATOM   2334  CB  LEU A 159      -6.901  -3.545 -22.643  1.00  0.66           C  
ATOM   2335  CG  LEU A 159      -7.074  -3.966 -21.174  1.00  0.66           C  
ATOM   2336  CD1 LEU A 159      -5.884  -4.774 -20.730  1.00  0.66           C  
ATOM   2337  CD2 LEU A 159      -7.261  -2.730 -20.311  1.00  0.66           C  
ATOM   2338  H   LEU A 159      -9.398  -4.419 -23.402  1.00  0.66           H  
ATOM   2339  HA  LEU A 159      -8.144  -1.812 -22.583  1.00  0.66           H  
ATOM   2340 1HB  LEU A 159      -6.799  -4.449 -23.246  1.00  0.66           H  
ATOM   2341 2HB  LEU A 159      -5.984  -2.958 -22.730  1.00  0.66           H  
ATOM   2342  HG  LEU A 159      -7.960  -4.601 -21.088  1.00  0.66           H  
ATOM   2343 1HD1 LEU A 159      -6.023  -5.087 -19.695  1.00  0.66           H  
ATOM   2344 2HD1 LEU A 159      -5.782  -5.646 -21.363  1.00  0.66           H  
ATOM   2345 3HD1 LEU A 159      -4.983  -4.167 -20.805  1.00  0.66           H  
ATOM   2346 1HD2 LEU A 159      -7.404  -3.039 -19.284  1.00  0.66           H  
ATOM   2347 2HD2 LEU A 159      -6.379  -2.091 -20.389  1.00  0.66           H  
ATOM   2348 3HD2 LEU A 159      -8.133  -2.172 -20.642  1.00  0.66           H  
ATOM   2349  N   SER A 160      -7.315  -1.028 -24.747  1.00  0.70           N  
ATOM   2350  CA  SER A 160      -6.909  -0.482 -26.026  1.00  0.70           C  
ATOM   2351  C   SER A 160      -5.475  -0.857 -26.318  1.00  0.70           C  
ATOM   2352  O   SER A 160      -4.713  -1.135 -25.389  1.00  0.70           O  
ATOM   2353  CB  SER A 160      -7.047   1.021 -25.994  1.00  0.70           C  
ATOM   2354  OG  SER A 160      -6.155   1.577 -25.038  1.00  0.70           O  
ATOM   2355  H   SER A 160      -7.228  -0.433 -23.918  1.00  0.70           H  
ATOM   2356  HA  SER A 160      -7.548  -0.892 -26.807  1.00  0.70           H  
ATOM   2357 1HB  SER A 160      -6.828   1.426 -26.979  1.00  0.70           H  
ATOM   2358 2HB  SER A 160      -8.072   1.293 -25.741  1.00  0.70           H  
ATOM   2359  HG  SER A 160      -6.546   1.332 -24.160  1.00  0.70           H  
ATOM   2360  N   SER A 161      -5.070  -0.772 -27.585  1.00  0.73           N  
ATOM   2361  CA  SER A 161      -3.688  -1.083 -27.926  1.00  0.73           C  
ATOM   2362  C   SER A 161      -2.712  -0.127 -27.255  1.00  0.73           C  
ATOM   2363  O   SER A 161      -1.605  -0.522 -26.888  1.00  0.73           O  
ATOM   2364  CB  SER A 161      -3.538  -1.039 -29.422  1.00  0.73           C  
ATOM   2365  OG  SER A 161      -3.756   0.252 -29.893  1.00  0.73           O  
ATOM   2366  H   SER A 161      -5.725  -0.520 -28.309  1.00  0.73           H  
ATOM   2367  HA  SER A 161      -3.467  -2.093 -27.582  1.00  0.73           H  
ATOM   2368 1HB  SER A 161      -2.537  -1.369 -29.707  1.00  0.73           H  
ATOM   2369 2HB  SER A 161      -4.247  -1.724 -29.876  1.00  0.73           H  
ATOM   2370  HG  SER A 161      -2.923   0.726 -29.740  1.00  0.73           H  
ATOM   2371  N   PHE A 162      -3.147   1.115 -27.033  1.00  0.77           N  
ATOM   2372  CA  PHE A 162      -2.326   2.090 -26.331  1.00  0.77           C  
ATOM   2373  C   PHE A 162      -2.050   1.627 -24.923  1.00  0.77           C  
ATOM   2374  O   PHE A 162      -0.910   1.591 -24.462  1.00  0.77           O  
ATOM   2375  CB  PHE A 162      -2.976   3.461 -26.272  1.00  0.77           C  
ATOM   2376  CG  PHE A 162      -2.208   4.371 -25.380  1.00  0.77           C  
ATOM   2377  CD1 PHE A 162      -1.044   4.986 -25.781  1.00  0.77           C  
ATOM   2378  CD2 PHE A 162      -2.652   4.581 -24.102  1.00  0.77           C  
ATOM   2379  CE1 PHE A 162      -0.368   5.795 -24.904  1.00  0.77           C  
ATOM   2380  CE2 PHE A 162      -1.980   5.398 -23.236  1.00  0.77           C  
ATOM   2381  CZ  PHE A 162      -0.845   6.003 -23.643  1.00  0.77           C  
ATOM   2382  H   PHE A 162      -4.067   1.371 -27.360  1.00  0.77           H  
ATOM   2383  HA  PHE A 162      -1.370   2.182 -26.853  1.00  0.77           H  
ATOM   2384 1HB  PHE A 162      -3.016   3.899 -27.268  1.00  0.77           H  
ATOM   2385 2HB  PHE A 162      -3.996   3.376 -25.895  1.00  0.77           H  
ATOM   2386  HD1 PHE A 162      -0.661   4.816 -26.790  1.00  0.77           H  
ATOM   2387  HD2 PHE A 162      -3.560   4.078 -23.781  1.00  0.77           H  
ATOM   2388  HE1 PHE A 162       0.550   6.273 -25.194  1.00  0.77           H  
ATOM   2389  HE2 PHE A 162      -2.350   5.559 -22.220  1.00  0.77           H  
ATOM   2390  HZ  PHE A 162      -0.307   6.641 -22.967  1.00  0.77           H  
ATOM   2391  N   GLN A 163      -3.105   1.266 -24.211  1.00  0.80           N  
ATOM   2392  CA  GLN A 163      -2.896   0.858 -22.839  1.00  0.80           C  
ATOM   2393  C   GLN A 163      -1.980  -0.337 -22.762  1.00  0.80           C  
ATOM   2394  O   GLN A 163      -1.076  -0.380 -21.913  1.00  0.80           O  
ATOM   2395  CB  GLN A 163      -4.230   0.553 -22.199  1.00  0.80           C  
ATOM   2396  CG  GLN A 163      -5.044   1.765 -21.899  1.00  0.80           C  
ATOM   2397  CD  GLN A 163      -6.435   1.405 -21.585  1.00  0.80           C  
ATOM   2398  OE1 GLN A 163      -7.089   0.834 -22.488  1.00  0.80           O  
ATOM   2399  NE2 GLN A 163      -6.908   1.691 -20.369  1.00  0.80           N  
ATOM   2400  H   GLN A 163      -4.048   1.276 -24.615  1.00  0.80           H  
ATOM   2401  HA  GLN A 163      -2.428   1.685 -22.303  1.00  0.80           H  
ATOM   2402 1HB  GLN A 163      -4.809  -0.096 -22.864  1.00  0.80           H  
ATOM   2403 2HB  GLN A 163      -4.078   0.017 -21.281  1.00  0.80           H  
ATOM   2404 1HG  GLN A 163      -4.619   2.280 -21.029  1.00  0.80           H  
ATOM   2405 2HG  GLN A 163      -5.041   2.427 -22.763  1.00  0.80           H  
ATOM   2406 1HE2 GLN A 163      -7.845   1.458 -20.122  1.00  0.80           H  
ATOM   2407 2HE2 GLN A 163      -6.307   2.160 -19.662  1.00  0.80           H  
ATOM   2408  N   LEU A 164      -2.149  -1.269 -23.703  1.00  0.83           N  
ATOM   2409  CA  LEU A 164      -1.324  -2.458 -23.722  1.00  0.83           C  
ATOM   2410  C   LEU A 164       0.143  -2.064 -23.974  1.00  0.83           C  
ATOM   2411  O   LEU A 164       1.050  -2.566 -23.306  1.00  0.83           O  
ATOM   2412  CB  LEU A 164      -1.856  -3.396 -24.808  1.00  0.83           C  
ATOM   2413  CG  LEU A 164      -3.286  -3.960 -24.524  1.00  0.83           C  
ATOM   2414  CD1 LEU A 164      -3.763  -4.758 -25.651  1.00  0.83           C  
ATOM   2415  CD2 LEU A 164      -3.276  -4.738 -23.326  1.00  0.83           C  
ATOM   2416  H   LEU A 164      -2.900  -1.165 -24.390  1.00  0.83           H  
ATOM   2417  HA  LEU A 164      -1.395  -2.951 -22.755  1.00  0.83           H  
ATOM   2418 1HB  LEU A 164      -1.885  -2.860 -25.751  1.00  0.83           H  
ATOM   2419 2HB  LEU A 164      -1.171  -4.240 -24.917  1.00  0.83           H  
ATOM   2420  HG  LEU A 164      -3.969  -3.142 -24.394  1.00  0.83           H  
ATOM   2421 1HD1 LEU A 164      -4.756  -5.107 -25.418  1.00  0.83           H  
ATOM   2422 2HD1 LEU A 164      -3.793  -4.153 -26.546  1.00  0.83           H  
ATOM   2423 3HD1 LEU A 164      -3.097  -5.604 -25.789  1.00  0.83           H  
ATOM   2424 1HD2 LEU A 164      -4.270  -5.112 -23.133  1.00  0.83           H  
ATOM   2425 2HD2 LEU A 164      -2.584  -5.575 -23.434  1.00  0.83           H  
ATOM   2426 3HD2 LEU A 164      -2.966  -4.082 -22.533  1.00  0.83           H  
ATOM   2427  N   GLU A 165       0.369  -1.088 -24.864  1.00  0.86           N  
ATOM   2428  CA  GLU A 165       1.704  -0.582 -25.195  1.00  0.86           C  
ATOM   2429  C   GLU A 165       2.430  -0.040 -23.959  1.00  0.86           C  
ATOM   2430  O   GLU A 165       3.645  -0.198 -23.813  1.00  0.86           O  
ATOM   2431  CB  GLU A 165       1.602   0.538 -26.244  1.00  0.86           C  
ATOM   2432  CG  GLU A 165       2.905   1.049 -26.780  1.00  0.86           C  
ATOM   2433  CD  GLU A 165       2.711   2.161 -27.798  1.00  0.86           C  
ATOM   2434  OE1 GLU A 165       1.580   2.485 -28.097  1.00  0.86           O  
ATOM   2435  OE2 GLU A 165       3.690   2.694 -28.261  1.00  0.86           O  
ATOM   2436  H   GLU A 165      -0.422  -0.705 -25.382  1.00  0.86           H  
ATOM   2437  HA  GLU A 165       2.291  -1.406 -25.603  1.00  0.86           H  
ATOM   2438 1HB  GLU A 165       0.998   0.194 -27.084  1.00  0.86           H  
ATOM   2439 2HB  GLU A 165       1.096   1.391 -25.813  1.00  0.86           H  
ATOM   2440 1HG  GLU A 165       3.504   1.397 -25.954  1.00  0.86           H  
ATOM   2441 2HG  GLU A 165       3.434   0.224 -27.252  1.00  0.86           H  
ATOM   2442  N   THR A 166       1.669   0.596 -23.067  1.00  0.89           N  
ATOM   2443  CA  THR A 166       2.209   1.218 -21.862  1.00  0.89           C  
ATOM   2444  C   THR A 166       2.279   0.289 -20.658  1.00  0.89           C  
ATOM   2445  O   THR A 166       2.743   0.722 -19.602  1.00  0.89           O  
ATOM   2446  CB  THR A 166       1.336   2.393 -21.364  1.00  0.89           C  
ATOM   2447  OG1 THR A 166       0.052   1.889 -20.929  1.00  0.89           O  
ATOM   2448  CG2 THR A 166       1.113   3.414 -22.423  1.00  0.89           C  
ATOM   2449  H   THR A 166       0.670   0.695 -23.278  1.00  0.89           H  
ATOM   2450  HA  THR A 166       3.217   1.570 -22.077  1.00  0.89           H  
ATOM   2451  HB  THR A 166       1.829   2.875 -20.523  1.00  0.89           H  
ATOM   2452  HG1 THR A 166      -0.221   1.096 -21.454  1.00  0.89           H  
ATOM   2453 1HG2 THR A 166       0.503   4.204 -22.010  1.00  0.89           H  
ATOM   2454 2HG2 THR A 166       2.037   3.811 -22.735  1.00  0.89           H  
ATOM   2455 3HG2 THR A 166       0.615   2.973 -23.266  1.00  0.89           H  
ATOM   2456  N   THR A 167       1.773  -0.939 -20.767  1.00  0.91           N  
ATOM   2457  CA  THR A 167       1.660  -1.752 -19.567  1.00  0.91           C  
ATOM   2458  C   THR A 167       2.551  -2.980 -19.533  1.00  0.91           C  
ATOM   2459  O   THR A 167       2.551  -3.793 -20.461  1.00  0.91           O  
ATOM   2460  CB  THR A 167       0.209  -2.181 -19.390  1.00  0.91           C  
ATOM   2461  OG1 THR A 167      -0.595  -1.018 -19.320  1.00  0.91           O  
ATOM   2462  CG2 THR A 167       0.096  -2.928 -18.094  1.00  0.91           C  
ATOM   2463  H   THR A 167       1.447  -1.302 -21.665  1.00  0.91           H  
ATOM   2464  HA  THR A 167       1.932  -1.134 -18.709  1.00  0.91           H  
ATOM   2465  HB  THR A 167      -0.128  -2.800 -20.226  1.00  0.91           H  
ATOM   2466  HG1 THR A 167      -0.725  -0.663 -20.230  1.00  0.91           H  
ATOM   2467 1HG2 THR A 167      -0.909  -3.184 -17.910  1.00  0.91           H  
ATOM   2468 2HG2 THR A 167       0.696  -3.815 -18.136  1.00  0.91           H  
ATOM   2469 3HG2 THR A 167       0.434  -2.323 -17.313  1.00  0.91           H  
ATOM   2470  N   HIS A 168       3.265  -3.144 -18.420  1.00  0.91           N  
ATOM   2471  CA  HIS A 168       4.173  -4.272 -18.230  1.00  0.91           C  
ATOM   2472  C   HIS A 168       3.706  -5.288 -17.171  1.00  0.91           C  
ATOM   2473  O   HIS A 168       4.358  -6.311 -16.965  1.00  0.91           O  
ATOM   2474  CB  HIS A 168       5.544  -3.720 -17.833  1.00  0.91           C  
ATOM   2475  CG  HIS A 168       6.175  -2.841 -18.894  1.00  0.91           C  
ATOM   2476  ND1 HIS A 168       6.742  -3.343 -20.064  1.00  0.91           N  
ATOM   2477  CD2 HIS A 168       6.295  -1.494 -18.966  1.00  0.91           C  
ATOM   2478  CE1 HIS A 168       7.192  -2.327 -20.793  1.00  0.91           C  
ATOM   2479  NE2 HIS A 168       6.932  -1.203 -20.150  1.00  0.91           N  
ATOM   2480  H   HIS A 168       3.209  -2.422 -17.690  1.00  0.91           H  
ATOM   2481  HA  HIS A 168       4.281  -4.810 -19.168  1.00  0.91           H  
ATOM   2482 1HB  HIS A 168       5.439  -3.127 -16.918  1.00  0.91           H  
ATOM   2483 2HB  HIS A 168       6.221  -4.543 -17.616  1.00  0.91           H  
ATOM   2484  HD2 HIS A 168       5.945  -0.772 -18.221  1.00  0.91           H  
ATOM   2485  HE1 HIS A 168       7.686  -2.404 -21.761  1.00  0.91           H  
ATOM   2486  HE2 HIS A 168       7.156  -0.270 -20.471  1.00  0.91           H  
ATOM   2487  N   SER A 169       2.580  -5.014 -16.507  1.00  0.89           N  
ATOM   2488  CA  SER A 169       2.080  -5.887 -15.438  1.00  0.89           C  
ATOM   2489  C   SER A 169       0.611  -6.307 -15.549  1.00  0.89           C  
ATOM   2490  O   SER A 169      -0.086  -6.398 -14.536  1.00  0.89           O  
ATOM   2491  CB  SER A 169       2.333  -5.270 -14.072  1.00  0.89           C  
ATOM   2492  OG  SER A 169       3.710  -5.124 -13.840  1.00  0.89           O  
ATOM   2493  H   SER A 169       2.079  -4.166 -16.729  1.00  0.89           H  
ATOM   2494  HA  SER A 169       2.665  -6.807 -15.474  1.00  0.89           H  
ATOM   2495 1HB  SER A 169       1.843  -4.308 -13.997  1.00  0.89           H  
ATOM   2496 2HB  SER A 169       1.903  -5.912 -13.306  1.00  0.89           H  
ATOM   2497  HG  SER A 169       4.111  -5.968 -14.083  1.00  0.89           H  
ATOM   2498  N   LEU A 170       0.131  -6.616 -16.751  1.00  0.85           N  
ATOM   2499  CA  LEU A 170      -1.272  -7.035 -16.890  1.00  0.85           C  
ATOM   2500  C   LEU A 170      -1.475  -8.464 -16.440  1.00  0.85           C  
ATOM   2501  O   LEU A 170      -1.738  -9.343 -17.257  1.00  0.85           O  
ATOM   2502  CB  LEU A 170      -1.726  -7.009 -18.346  1.00  0.85           C  
ATOM   2503  CG  LEU A 170      -1.748  -5.747 -19.035  1.00  0.85           C  
ATOM   2504  CD1 LEU A 170      -2.018  -5.972 -20.451  1.00  0.85           C  
ATOM   2505  CD2 LEU A 170      -2.845  -4.875 -18.440  1.00  0.85           C  
ATOM   2506  H   LEU A 170       0.730  -6.554 -17.561  1.00  0.85           H  
ATOM   2507  HA  LEU A 170      -1.894  -6.380 -16.291  1.00  0.85           H  
ATOM   2508 1HB  LEU A 170      -1.075  -7.673 -18.913  1.00  0.85           H  
ATOM   2509 2HB  LEU A 170      -2.737  -7.416 -18.390  1.00  0.85           H  
ATOM   2510  HG  LEU A 170      -0.796  -5.291 -18.961  1.00  0.85           H  
ATOM   2511 1HD1 LEU A 170      -2.002  -5.018 -20.913  1.00  0.85           H  
ATOM   2512 2HD1 LEU A 170      -1.238  -6.602 -20.879  1.00  0.85           H  
ATOM   2513 3HD1 LEU A 170      -2.989  -6.448 -20.579  1.00  0.85           H  
ATOM   2514 1HD2 LEU A 170      -2.879  -3.921 -18.967  1.00  0.85           H  
ATOM   2515 2HD2 LEU A 170      -3.804  -5.375 -18.540  1.00  0.85           H  
ATOM   2516 3HD2 LEU A 170      -2.639  -4.703 -17.391  1.00  0.85           H  
ATOM   2517  N   LYS A 171      -1.407  -8.702 -15.142  1.00  0.79           N  
ATOM   2518  CA  LYS A 171      -1.475 -10.066 -14.617  1.00  0.79           C  
ATOM   2519  C   LYS A 171      -2.900 -10.604 -14.603  1.00  0.79           C  
ATOM   2520  O   LYS A 171      -3.519 -10.762 -13.549  1.00  0.79           O  
ATOM   2521  CB  LYS A 171      -0.892 -10.122 -13.206  1.00  0.79           C  
ATOM   2522  CG  LYS A 171       0.577  -9.663 -13.085  1.00  0.79           C  
ATOM   2523  CD  LYS A 171       1.511 -10.554 -13.897  1.00  0.79           C  
ATOM   2524  CE  LYS A 171       2.976 -10.179 -13.705  1.00  0.79           C  
ATOM   2525  NZ  LYS A 171       3.870 -10.972 -14.604  1.00  0.79           N  
ATOM   2526  H   LYS A 171      -1.212  -7.911 -14.536  1.00  0.79           H  
ATOM   2527  HA  LYS A 171      -0.887 -10.718 -15.263  1.00  0.79           H  
ATOM   2528 1HB  LYS A 171      -1.490  -9.493 -12.544  1.00  0.79           H  
ATOM   2529 2HB  LYS A 171      -0.954 -11.143 -12.833  1.00  0.79           H  
ATOM   2530 1HG  LYS A 171       0.668  -8.638 -13.443  1.00  0.79           H  
ATOM   2531 2HG  LYS A 171       0.881  -9.690 -12.039  1.00  0.79           H  
ATOM   2532 1HD  LYS A 171       1.367 -11.596 -13.608  1.00  0.79           H  
ATOM   2533 2HD  LYS A 171       1.270 -10.456 -14.938  1.00  0.79           H  
ATOM   2534 1HE  LYS A 171       3.109  -9.117 -13.920  1.00  0.79           H  
ATOM   2535 2HE  LYS A 171       3.257 -10.370 -12.670  1.00  0.79           H  
ATOM   2536 1HZ  LYS A 171       4.831 -10.703 -14.453  1.00  0.79           H  
ATOM   2537 2HZ  LYS A 171       3.762 -11.957 -14.416  1.00  0.79           H  
ATOM   2538 3HZ  LYS A 171       3.611 -10.770 -15.587  1.00  0.79           H  
ATOM   2539  N   ALA A 172      -3.411 -10.856 -15.801  1.00  0.73           N  
ATOM   2540  CA  ALA A 172      -4.767 -11.325 -16.035  1.00  0.73           C  
ATOM   2541  C   ALA A 172      -4.904 -12.824 -15.844  1.00  0.73           C  
ATOM   2542  O   ALA A 172      -3.994 -13.594 -16.157  1.00  0.73           O  
ATOM   2543  CB  ALA A 172      -5.198 -10.954 -17.450  1.00  0.73           C  
ATOM   2544  H   ALA A 172      -2.799 -10.672 -16.593  1.00  0.73           H  
ATOM   2545  HA  ALA A 172      -5.417 -10.842 -15.320  1.00  0.73           H  
ATOM   2546 1HB  ALA A 172      -6.221 -11.273 -17.624  1.00  0.73           H  
ATOM   2547 2HB  ALA A 172      -5.132  -9.876 -17.578  1.00  0.73           H  
ATOM   2548 3HB  ALA A 172      -4.543 -11.443 -18.170  1.00  0.73           H  
ATOM   2549  N   ALA A 173      -6.059 -13.240 -15.344  1.00  0.68           N  
ATOM   2550  CA  ALA A 173      -6.386 -14.654 -15.266  1.00  0.68           C  
ATOM   2551  C   ALA A 173      -6.536 -15.184 -16.669  1.00  0.68           C  
ATOM   2552  O   ALA A 173      -6.108 -16.290 -17.000  1.00  0.68           O  
ATOM   2553  CB  ALA A 173      -7.664 -14.871 -14.501  1.00  0.68           C  
ATOM   2554  H   ALA A 173      -6.756 -12.549 -15.107  1.00  0.68           H  
ATOM   2555  HA  ALA A 173      -5.568 -15.179 -14.775  1.00  0.68           H  
ATOM   2556 1HB  ALA A 173      -7.890 -15.937 -14.461  1.00  0.68           H  
ATOM   2557 2HB  ALA A 173      -7.536 -14.488 -13.503  1.00  0.68           H  
ATOM   2558 3HB  ALA A 173      -8.479 -14.341 -14.998  1.00  0.68           H  
ATOM   2559  N   ALA A 174      -7.137 -14.363 -17.512  1.00  0.65           N  
ATOM   2560  CA  ALA A 174      -7.368 -14.794 -18.868  1.00  0.65           C  
ATOM   2561  C   ALA A 174      -7.317 -13.629 -19.816  1.00  0.65           C  
ATOM   2562  O   ALA A 174      -7.641 -12.498 -19.440  1.00  0.65           O  
ATOM   2563  CB  ALA A 174      -8.717 -15.493 -18.986  1.00  0.65           C  
ATOM   2564  H   ALA A 174      -7.450 -13.450 -17.178  1.00  0.65           H  
ATOM   2565  HA  ALA A 174      -6.582 -15.481 -19.128  1.00  0.65           H  
ATOM   2566 1HB  ALA A 174      -8.850 -15.834 -20.010  1.00  0.65           H  
ATOM   2567 2HB  ALA A 174      -8.741 -16.352 -18.312  1.00  0.65           H  
ATOM   2568 3HB  ALA A 174      -9.512 -14.802 -18.722  1.00  0.65           H  
ATOM   2569  N   ALA A 175      -6.954 -13.912 -21.057  1.00  0.64           N  
ATOM   2570  CA  ALA A 175      -6.947 -12.850 -22.043  1.00  0.64           C  
ATOM   2571  C   ALA A 175      -7.339 -13.301 -23.431  1.00  0.64           C  
ATOM   2572  O   ALA A 175      -7.014 -14.418 -23.840  1.00  0.64           O  
ATOM   2573  CB  ALA A 175      -5.567 -12.242 -22.126  1.00  0.64           C  
ATOM   2574  H   ALA A 175      -6.653 -14.864 -21.278  1.00  0.64           H  
ATOM   2575  HA  ALA A 175      -7.664 -12.108 -21.722  1.00  0.64           H  
ATOM   2576 1HB  ALA A 175      -5.601 -11.437 -22.842  1.00  0.64           H  
ATOM   2577 2HB  ALA A 175      -5.269 -11.856 -21.150  1.00  0.64           H  
ATOM   2578 3HB  ALA A 175      -4.854 -12.987 -22.452  1.00  0.64           H  
ATOM   2579  N   THR A 176      -7.994 -12.382 -24.149  1.00  0.65           N  
ATOM   2580  CA  THR A 176      -8.398 -12.553 -25.548  1.00  0.65           C  
ATOM   2581  C   THR A 176      -8.082 -11.384 -26.451  1.00  0.65           C  
ATOM   2582  O   THR A 176      -8.436 -10.249 -26.127  1.00  0.65           O  
ATOM   2583  CB  THR A 176      -9.935 -12.753 -25.682  1.00  0.65           C  
ATOM   2584  OG1 THR A 176     -10.332 -13.895 -25.038  1.00  0.65           O  
ATOM   2585  CG2 THR A 176     -10.392 -12.857 -27.111  1.00  0.65           C  
ATOM   2586  H   THR A 176      -8.209 -11.501 -23.675  1.00  0.65           H  
ATOM   2587  HA  THR A 176      -7.884 -13.419 -25.942  1.00  0.65           H  
ATOM   2588  HB  THR A 176     -10.433 -11.903 -25.222  1.00  0.65           H  
ATOM   2589  HG1 THR A 176     -10.040 -14.644 -25.561  1.00  0.65           H  
ATOM   2590 1HG2 THR A 176     -11.465 -12.994 -27.125  1.00  0.65           H  
ATOM   2591 2HG2 THR A 176     -10.146 -11.954 -27.645  1.00  0.65           H  
ATOM   2592 3HG2 THR A 176      -9.907 -13.709 -27.587  1.00  0.65           H  
ATOM   2593  N   ILE A 177      -7.545 -11.675 -27.631  1.00  0.69           N  
ATOM   2594  CA  ILE A 177      -7.473 -10.664 -28.667  1.00  0.69           C  
ATOM   2595  C   ILE A 177      -8.447 -11.063 -29.773  1.00  0.69           C  
ATOM   2596  O   ILE A 177      -8.396 -12.184 -30.283  1.00  0.69           O  
ATOM   2597  CB  ILE A 177      -6.080 -10.540 -29.271  1.00  0.69           C  
ATOM   2598  CG1 ILE A 177      -5.125 -10.214 -28.291  1.00  0.69           C  
ATOM   2599  CG2 ILE A 177      -6.040  -9.515 -30.355  1.00  0.69           C  
ATOM   2600  CD1 ILE A 177      -3.845 -10.219 -28.850  1.00  0.69           C  
ATOM   2601  H   ILE A 177      -7.150 -12.600 -27.818  1.00  0.69           H  
ATOM   2602  HA  ILE A 177      -7.778  -9.701 -28.267  1.00  0.69           H  
ATOM   2603  HB  ILE A 177      -5.791 -11.496 -29.688  1.00  0.69           H  
ATOM   2604 1HG1 ILE A 177      -5.292  -9.283 -27.882  1.00  0.69           H  
ATOM   2605 2HG1 ILE A 177      -5.166 -10.953 -27.502  1.00  0.69           H  
ATOM   2606 1HG2 ILE A 177      -5.043  -9.459 -30.783  1.00  0.69           H  
ATOM   2607 2HG2 ILE A 177      -6.719  -9.795 -31.107  1.00  0.69           H  
ATOM   2608 3HG2 ILE A 177      -6.317  -8.559 -29.962  1.00  0.69           H  
ATOM   2609 1HD1 ILE A 177      -3.160 -10.011 -28.073  1.00  0.69           H  
ATOM   2610 2HD1 ILE A 177      -3.667 -11.166 -29.275  1.00  0.69           H  
ATOM   2611 3HD1 ILE A 177      -3.767  -9.477 -29.627  1.00  0.69           H  
ATOM   2612  N   LEU A 178      -9.358 -10.177 -30.111  1.00  0.74           N  
ATOM   2613  CA  LEU A 178     -10.325 -10.438 -31.158  1.00  0.74           C  
ATOM   2614  C   LEU A 178      -9.682 -10.029 -32.471  1.00  0.74           C  
ATOM   2615  O   LEU A 178      -8.557  -9.545 -32.461  1.00  0.74           O  
ATOM   2616  CB  LEU A 178     -11.615  -9.687 -30.874  1.00  0.74           C  
ATOM   2617  CG  LEU A 178     -12.246 -10.029 -29.541  1.00  0.74           C  
ATOM   2618  CD1 LEU A 178     -13.403  -9.182 -29.369  1.00  0.74           C  
ATOM   2619  CD2 LEU A 178     -12.620 -11.490 -29.495  1.00  0.74           C  
ATOM   2620  H   LEU A 178      -9.399  -9.290 -29.613  1.00  0.74           H  
ATOM   2621  HA  LEU A 178     -10.539 -11.506 -31.192  1.00  0.74           H  
ATOM   2622 1HB  LEU A 178     -11.418  -8.615 -30.886  1.00  0.74           H  
ATOM   2623 2HB  LEU A 178     -12.337  -9.911 -31.654  1.00  0.74           H  
ATOM   2624  HG  LEU A 178     -11.539  -9.806 -28.737  1.00  0.74           H  
ATOM   2625 1HD1 LEU A 178     -13.859  -9.370 -28.412  1.00  0.74           H  
ATOM   2626 2HD1 LEU A 178     -13.052  -8.164 -29.423  1.00  0.74           H  
ATOM   2627 3HD1 LEU A 178     -14.124  -9.370 -30.165  1.00  0.74           H  
ATOM   2628 1HD2 LEU A 178     -13.069 -11.721 -28.535  1.00  0.74           H  
ATOM   2629 2HD2 LEU A 178     -13.330 -11.716 -30.293  1.00  0.74           H  
ATOM   2630 3HD2 LEU A 178     -11.722 -12.078 -29.629  1.00  0.74           H  
ATOM   2631  N   ASN A 179     -10.353 -10.248 -33.588  1.00  0.82           N  
ATOM   2632  CA  ASN A 179      -9.752 -10.007 -34.901  1.00  0.82           C  
ATOM   2633  C   ASN A 179      -8.965  -8.704 -34.929  1.00  0.82           C  
ATOM   2634  O   ASN A 179      -9.412  -7.701 -34.363  1.00  0.82           O  
ATOM   2635  CB  ASN A 179     -10.828  -9.960 -35.957  1.00  0.82           C  
ATOM   2636  CG  ASN A 179     -11.553 -11.273 -36.115  1.00  0.82           C  
ATOM   2637  OD1 ASN A 179     -11.074 -12.332 -35.695  1.00  0.82           O  
ATOM   2638  ND2 ASN A 179     -12.717 -11.218 -36.720  1.00  0.82           N  
ATOM   2639  H   ASN A 179     -11.288 -10.618 -33.538  1.00  0.82           H  
ATOM   2640  HA  ASN A 179      -9.056 -10.819 -35.123  1.00  0.82           H  
ATOM   2641 1HB  ASN A 179     -11.550  -9.182 -35.710  1.00  0.82           H  
ATOM   2642 2HB  ASN A 179     -10.373  -9.694 -36.914  1.00  0.82           H  
ATOM   2643 1HD2 ASN A 179     -13.250 -12.053 -36.858  1.00  0.82           H  
ATOM   2644 2HD2 ASN A 179     -13.068 -10.341 -37.046  1.00  0.82           H  
ATOM   2645  N   VAL A 180      -7.788  -8.720 -35.566  1.00  0.91           N  
ATOM   2646  CA  VAL A 180      -6.966  -7.499 -35.593  1.00  0.91           C  
ATOM   2647  C   VAL A 180      -6.928  -6.857 -36.972  1.00  0.91           C  
ATOM   2648  O   VAL A 180      -6.439  -7.448 -37.932  1.00  0.91           O  
ATOM   2649  CB  VAL A 180      -5.521  -7.812 -35.161  1.00  0.91           C  
ATOM   2650  CG1 VAL A 180      -4.667  -6.539 -35.190  1.00  0.91           C  
ATOM   2651  CG2 VAL A 180      -5.535  -8.447 -33.803  1.00  0.91           C  
ATOM   2652  H   VAL A 180      -7.485  -9.592 -36.033  1.00  0.91           H  
ATOM   2653  HA  VAL A 180      -7.390  -6.780 -34.891  1.00  0.91           H  
ATOM   2654  HB  VAL A 180      -5.086  -8.502 -35.869  1.00  0.91           H  
ATOM   2655 1HG1 VAL A 180      -3.645  -6.770 -34.899  1.00  0.91           H  
ATOM   2656 2HG1 VAL A 180      -4.670  -6.113 -36.197  1.00  0.91           H  
ATOM   2657 3HG1 VAL A 180      -5.073  -5.820 -34.507  1.00  0.91           H  
ATOM   2658 1HG2 VAL A 180      -4.517  -8.695 -33.497  1.00  0.91           H  
ATOM   2659 2HG2 VAL A 180      -5.983  -7.773 -33.087  1.00  0.91           H  
ATOM   2660 3HG2 VAL A 180      -6.121  -9.346 -33.855  1.00  0.91           H  
ATOM   2661  N   THR A 181      -7.413  -5.622 -37.062  1.00  1.02           N  
ATOM   2662  CA  THR A 181      -7.460  -4.951 -38.356  1.00  1.02           C  
ATOM   2663  C   THR A 181      -6.460  -3.803 -38.453  1.00  1.02           C  
ATOM   2664  O   THR A 181      -5.735  -3.507 -37.513  1.00  1.02           O  
ATOM   2665  CB  THR A 181      -8.865  -4.411 -38.629  1.00  1.02           C  
ATOM   2666  OG1 THR A 181      -9.121  -3.273 -37.784  1.00  1.02           O  
ATOM   2667  CG2 THR A 181      -9.862  -5.523 -38.302  1.00  1.02           C  
ATOM   2668  H   THR A 181      -7.827  -5.180 -36.241  1.00  1.02           H  
ATOM   2669  HA  THR A 181      -7.212  -5.674 -39.134  1.00  1.02           H  
ATOM   2670  HB  THR A 181      -8.969  -4.110 -39.672  1.00  1.02           H  
ATOM   2671  HG1 THR A 181      -9.912  -2.772 -38.154  1.00  1.02           H  
ATOM   2672 1HG2 THR A 181     -10.865  -5.184 -38.453  1.00  1.02           H  
ATOM   2673 2HG2 THR A 181      -9.668  -6.382 -38.941  1.00  1.02           H  
ATOM   2674 3HG2 THR A 181      -9.748  -5.817 -37.268  1.00  1.02           H  
ATOM   2675  N   GLU A 182      -6.450  -3.159 -39.610  1.00  1.14           N  
ATOM   2676  CA  GLU A 182      -5.595  -2.018 -39.928  1.00  1.14           C  
ATOM   2677  C   GLU A 182      -6.240  -0.673 -39.549  1.00  1.14           C  
ATOM   2678  O   GLU A 182      -5.654   0.395 -39.748  1.00  1.14           O  
ATOM   2679  CB  GLU A 182      -5.325  -2.019 -41.436  1.00  1.14           C  
ATOM   2680  CG  GLU A 182      -4.527  -3.215 -41.951  1.00  1.14           C  
ATOM   2681  CD  GLU A 182      -4.309  -3.165 -43.450  1.00  1.14           C  
ATOM   2682  OE1 GLU A 182      -4.764  -2.228 -44.063  1.00  1.14           O  
ATOM   2683  OE2 GLU A 182      -3.703  -4.063 -43.979  1.00  1.14           O  
ATOM   2684  H   GLU A 182      -7.083  -3.478 -40.329  1.00  1.14           H  
ATOM   2685  HA  GLU A 182      -4.657  -2.120 -39.382  1.00  1.14           H  
ATOM   2686 1HB  GLU A 182      -6.280  -2.024 -41.962  1.00  1.14           H  
ATOM   2687 2HB  GLU A 182      -4.818  -1.109 -41.727  1.00  1.14           H  
ATOM   2688 1HG  GLU A 182      -3.564  -3.231 -41.460  1.00  1.14           H  
ATOM   2689 2HG  GLU A 182      -5.051  -4.133 -41.691  1.00  1.14           H  
ATOM   2690  N   ASP A 183      -7.448  -0.721 -38.997  1.00  1.26           N  
ATOM   2691  CA  ASP A 183      -8.252   0.474 -38.752  1.00  1.26           C  
ATOM   2692  C   ASP A 183      -7.698   1.497 -37.767  1.00  1.26           C  
ATOM   2693  O   ASP A 183      -8.100   2.662 -37.789  1.00  1.26           O  
ATOM   2694  CB  ASP A 183      -9.606   0.011 -38.294  1.00  1.26           C  
ATOM   2695  CG  ASP A 183     -10.384  -0.637 -39.442  1.00  1.26           C  
ATOM   2696  OD1 ASP A 183     -10.331  -0.171 -40.552  1.00  1.26           O  
ATOM   2697  OD2 ASP A 183     -10.991  -1.652 -39.199  1.00  1.26           O  
ATOM   2698  H   ASP A 183      -7.861  -1.625 -38.751  1.00  1.26           H  
ATOM   2699  HA  ASP A 183      -8.373   0.981 -39.709  1.00  1.26           H  
ATOM   2700 1HB  ASP A 183      -9.499  -0.692 -37.469  1.00  1.26           H  
ATOM   2701 2HB  ASP A 183     -10.156   0.867 -37.916  1.00  1.26           H  
ATOM   2702  N   HIS A 184      -6.807   1.071 -36.887  1.00  1.37           N  
ATOM   2703  CA  HIS A 184      -6.245   1.965 -35.889  1.00  1.37           C  
ATOM   2704  C   HIS A 184      -4.756   2.219 -36.123  1.00  1.37           C  
ATOM   2705  O   HIS A 184      -4.055   2.732 -35.241  1.00  1.37           O  
ATOM   2706  CB  HIS A 184      -6.504   1.380 -34.519  1.00  1.37           C  
ATOM   2707  CG  HIS A 184      -7.979   1.253 -34.232  1.00  1.37           C  
ATOM   2708  ND1 HIS A 184      -8.770   2.331 -33.906  1.00  1.37           N  
ATOM   2709  CD2 HIS A 184      -8.806   0.176 -34.267  1.00  1.37           C  
ATOM   2710  CE1 HIS A 184     -10.017   1.923 -33.735  1.00  1.37           C  
ATOM   2711  NE2 HIS A 184     -10.066   0.621 -33.946  1.00  1.37           N  
ATOM   2712  H   HIS A 184      -6.509   0.105 -36.915  1.00  1.37           H  
ATOM   2713  HA  HIS A 184      -6.749   2.929 -35.939  1.00  1.37           H  
ATOM   2714 1HB  HIS A 184      -6.073   0.415 -34.489  1.00  1.37           H  
ATOM   2715 2HB  HIS A 184      -6.034   1.990 -33.749  1.00  1.37           H  
ATOM   2716  HD1 HIS A 184      -8.469   3.281 -33.821  1.00  1.37           H  
ATOM   2717  HD2 HIS A 184      -8.642  -0.879 -34.492  1.00  1.37           H  
ATOM   2718  HE1 HIS A 184     -10.799   2.631 -33.469  1.00  1.37           H  
ATOM   2719  N   MET A 185      -4.293   1.923 -37.348  1.00  1.47           N  
ATOM   2720  CA  MET A 185      -2.896   2.106 -37.756  1.00  1.47           C  
ATOM   2721  C   MET A 185      -2.398   3.541 -37.622  1.00  1.47           C  
ATOM   2722  O   MET A 185      -1.201   3.776 -37.498  1.00  1.47           O  
ATOM   2723  CB  MET A 185      -2.711   1.669 -39.195  1.00  1.47           C  
ATOM   2724  CG  MET A 185      -1.271   1.632 -39.661  1.00  1.47           C  
ATOM   2725  SD  MET A 185      -1.140   1.094 -41.369  1.00  1.47           S  
ATOM   2726  CE  MET A 185      -1.906  -0.484 -41.198  1.00  1.47           C  
ATOM   2727  H   MET A 185      -4.927   1.515 -38.042  1.00  1.47           H  
ATOM   2728  HA  MET A 185      -2.274   1.480 -37.117  1.00  1.47           H  
ATOM   2729 1HB  MET A 185      -3.126   0.670 -39.323  1.00  1.47           H  
ATOM   2730 2HB  MET A 185      -3.268   2.339 -39.854  1.00  1.47           H  
ATOM   2731 1HG  MET A 185      -0.829   2.625 -39.569  1.00  1.47           H  
ATOM   2732 2HG  MET A 185      -0.701   0.949 -39.031  1.00  1.47           H  
ATOM   2733 1HE  MET A 185      -1.931  -0.999 -42.162  1.00  1.47           H  
ATOM   2734 2HE  MET A 185      -1.363  -1.057 -40.490  1.00  1.47           H  
ATOM   2735 3HE  MET A 185      -2.917  -0.345 -40.834  1.00  1.47           H  
ATOM   2736  N   ASP A 186      -3.310   4.508 -37.611  1.00  1.54           N  
ATOM   2737  CA  ASP A 186      -2.955   5.920 -37.511  1.00  1.54           C  
ATOM   2738  C   ASP A 186      -2.111   6.222 -36.261  1.00  1.54           C  
ATOM   2739  O   ASP A 186      -1.336   7.178 -36.250  1.00  1.54           O  
ATOM   2740  CB  ASP A 186      -4.226   6.779 -37.488  1.00  1.54           C  
ATOM   2741  CG  ASP A 186      -4.951   6.825 -38.841  1.00  1.54           C  
ATOM   2742  OD1 ASP A 186      -4.366   6.424 -39.820  1.00  1.54           O  
ATOM   2743  OD2 ASP A 186      -6.084   7.262 -38.881  1.00  1.54           O  
ATOM   2744  H   ASP A 186      -4.282   4.249 -37.696  1.00  1.54           H  
ATOM   2745  HA  ASP A 186      -2.367   6.187 -38.389  1.00  1.54           H  
ATOM   2746 1HB  ASP A 186      -4.911   6.384 -36.737  1.00  1.54           H  
ATOM   2747 2HB  ASP A 186      -3.970   7.795 -37.191  1.00  1.54           H  
ATOM   2748  N   ARG A 187      -2.270   5.423 -35.199  1.00  1.58           N  
ATOM   2749  CA  ARG A 187      -1.506   5.631 -33.969  1.00  1.58           C  
ATOM   2750  C   ARG A 187      -0.213   4.810 -33.937  1.00  1.58           C  
ATOM   2751  O   ARG A 187       0.536   4.861 -32.959  1.00  1.58           O  
ATOM   2752  CB  ARG A 187      -2.339   5.256 -32.757  1.00  1.58           C  
ATOM   2753  CG  ARG A 187      -3.546   6.130 -32.492  1.00  1.58           C  
ATOM   2754  CD  ARG A 187      -4.290   5.660 -31.286  1.00  1.58           C  
ATOM   2755  NE  ARG A 187      -5.446   6.496 -30.989  1.00  1.58           N  
ATOM   2756  CZ  ARG A 187      -6.283   6.304 -29.948  1.00  1.58           C  
ATOM   2757  NH1 ARG A 187      -6.087   5.300 -29.119  1.00  1.58           N  
ATOM   2758  NH2 ARG A 187      -7.303   7.124 -29.762  1.00  1.58           N  
ATOM   2759  H   ARG A 187      -2.911   4.628 -35.251  1.00  1.58           H  
ATOM   2760  HA  ARG A 187      -1.246   6.687 -33.901  1.00  1.58           H  
ATOM   2761 1HB  ARG A 187      -2.714   4.246 -32.895  1.00  1.58           H  
ATOM   2762 2HB  ARG A 187      -1.713   5.254 -31.867  1.00  1.58           H  
ATOM   2763 1HG  ARG A 187      -3.226   7.158 -32.325  1.00  1.58           H  
ATOM   2764 2HG  ARG A 187      -4.217   6.090 -33.352  1.00  1.58           H  
ATOM   2765 1HD  ARG A 187      -4.641   4.641 -31.456  1.00  1.58           H  
ATOM   2766 2HD  ARG A 187      -3.627   5.674 -30.421  1.00  1.58           H  
ATOM   2767  HE  ARG A 187      -5.630   7.278 -31.603  1.00  1.58           H  
ATOM   2768 1HH1 ARG A 187      -5.309   4.671 -29.263  1.00  1.58           H  
ATOM   2769 2HH1 ARG A 187      -6.717   5.157 -28.343  1.00  1.58           H  
ATOM   2770 1HH2 ARG A 187      -7.455   7.894 -30.400  1.00  1.58           H  
ATOM   2771 2HH2 ARG A 187      -7.930   6.981 -28.984  1.00  1.58           H  
ATOM   2772  N   TYR A 188       0.019   4.028 -34.991  1.00  1.57           N  
ATOM   2773  CA  TYR A 188       1.135   3.092 -35.116  1.00  1.57           C  
ATOM   2774  C   TYR A 188       1.887   3.215 -36.442  1.00  1.57           C  
ATOM   2775  O   TYR A 188       1.700   2.378 -37.326  1.00  1.57           O  
ATOM   2776  CB  TYR A 188       0.603   1.693 -34.901  1.00  1.57           C  
ATOM   2777  CG  TYR A 188       0.069   1.584 -33.536  1.00  1.57           C  
ATOM   2778  CD1 TYR A 188      -1.275   1.672 -33.306  1.00  1.57           C  
ATOM   2779  CD2 TYR A 188       0.951   1.432 -32.486  1.00  1.57           C  
ATOM   2780  CE1 TYR A 188      -1.739   1.622 -32.015  1.00  1.57           C  
ATOM   2781  CE2 TYR A 188       0.493   1.370 -31.204  1.00  1.57           C  
ATOM   2782  CZ  TYR A 188      -0.841   1.469 -30.965  1.00  1.57           C  
ATOM   2783  OH  TYR A 188      -1.303   1.425 -29.691  1.00  1.57           O  
ATOM   2784  H   TYR A 188      -0.617   4.074 -35.781  1.00  1.57           H  
ATOM   2785  HA  TYR A 188       1.833   3.279 -34.303  1.00  1.57           H  
ATOM   2786 1HB  TYR A 188      -0.195   1.477 -35.614  1.00  1.57           H  
ATOM   2787 2HB  TYR A 188       1.389   0.962 -35.033  1.00  1.57           H  
ATOM   2788  HD1 TYR A 188      -1.970   1.797 -34.137  1.00  1.57           H  
ATOM   2789  HD2 TYR A 188       2.011   1.376 -32.678  1.00  1.57           H  
ATOM   2790  HE1 TYR A 188      -2.807   1.705 -31.826  1.00  1.57           H  
ATOM   2791  HE2 TYR A 188       1.194   1.257 -30.372  1.00  1.57           H  
ATOM   2792  HH  TYR A 188      -0.541   1.462 -29.077  1.00  1.57           H  
ATOM   2793  N   PRO A 189       2.781   4.211 -36.588  1.00  1.51           N  
ATOM   2794  CA  PRO A 189       3.466   4.614 -37.808  1.00  1.51           C  
ATOM   2795  C   PRO A 189       4.240   3.514 -38.528  1.00  1.51           C  
ATOM   2796  O   PRO A 189       4.530   3.650 -39.716  1.00  1.51           O  
ATOM   2797  CB  PRO A 189       4.450   5.676 -37.302  1.00  1.51           C  
ATOM   2798  CG  PRO A 189       3.834   6.211 -36.047  1.00  1.51           C  
ATOM   2799  CD  PRO A 189       3.171   5.025 -35.411  1.00  1.51           C  
ATOM   2800  HA  PRO A 189       2.725   5.065 -38.490  1.00  1.51           H  
ATOM   2801 1HB  PRO A 189       5.435   5.210 -37.127  1.00  1.51           H  
ATOM   2802 2HB  PRO A 189       4.595   6.448 -38.070  1.00  1.51           H  
ATOM   2803 1HG  PRO A 189       4.604   6.659 -35.404  1.00  1.51           H  
ATOM   2804 2HG  PRO A 189       3.117   7.012 -36.289  1.00  1.51           H  
ATOM   2805 1HD  PRO A 189       3.876   4.469 -34.771  1.00  1.51           H  
ATOM   2806 2HD  PRO A 189       2.316   5.398 -34.860  1.00  1.51           H  
ATOM   2807  N   LEU A 190       4.603   2.434 -37.834  1.00  1.41           N  
ATOM   2808  CA  LEU A 190       5.367   1.388 -38.492  1.00  1.41           C  
ATOM   2809  C   LEU A 190       4.471   0.327 -39.149  1.00  1.41           C  
ATOM   2810  O   LEU A 190       4.977  -0.604 -39.784  1.00  1.41           O  
ATOM   2811  CB  LEU A 190       6.300   0.736 -37.484  1.00  1.41           C  
ATOM   2812  CG  LEU A 190       7.311   1.680 -36.847  1.00  1.41           C  
ATOM   2813  CD1 LEU A 190       8.104   0.923 -35.799  1.00  1.41           C  
ATOM   2814  CD2 LEU A 190       8.207   2.262 -37.925  1.00  1.41           C  
ATOM   2815  H   LEU A 190       4.365   2.304 -36.848  1.00  1.41           H  
ATOM   2816  HA  LEU A 190       5.973   1.847 -39.270  1.00  1.41           H  
ATOM   2817 1HB  LEU A 190       5.711   0.300 -36.703  1.00  1.41           H  
ATOM   2818 2HB  LEU A 190       6.851  -0.059 -37.984  1.00  1.41           H  
ATOM   2819  HG  LEU A 190       6.781   2.490 -36.343  1.00  1.41           H  
ATOM   2820 1HD1 LEU A 190       8.819   1.596 -35.326  1.00  1.41           H  
ATOM   2821 2HD1 LEU A 190       7.423   0.529 -35.046  1.00  1.41           H  
ATOM   2822 3HD1 LEU A 190       8.638   0.100 -36.271  1.00  1.41           H  
ATOM   2823 1HD2 LEU A 190       8.926   2.945 -37.473  1.00  1.41           H  
ATOM   2824 2HD2 LEU A 190       8.740   1.456 -38.431  1.00  1.41           H  
ATOM   2825 3HD2 LEU A 190       7.596   2.805 -38.650  1.00  1.41           H  
ATOM   2826  N   GLY A 191       3.144   0.463 -39.014  1.00  1.29           N  
ATOM   2827  CA  GLY A 191       2.219  -0.482 -39.642  1.00  1.29           C  
ATOM   2828  C   GLY A 191       1.446  -1.421 -38.707  1.00  1.29           C  
ATOM   2829  O   GLY A 191       1.589  -1.408 -37.477  1.00  1.29           O  
ATOM   2830  H   GLY A 191       2.762   1.244 -38.476  1.00  1.29           H  
ATOM   2831 1HA  GLY A 191       1.501   0.092 -40.225  1.00  1.29           H  
ATOM   2832 2HA  GLY A 191       2.769  -1.082 -40.364  1.00  1.29           H  
ATOM   2833  N   MET A 192       0.660  -2.298 -39.341  1.00  1.17           N  
ATOM   2834  CA  MET A 192      -0.235  -3.257 -38.685  1.00  1.17           C  
ATOM   2835  C   MET A 192       0.505  -4.236 -37.784  1.00  1.17           C  
ATOM   2836  O   MET A 192      -0.079  -4.796 -36.860  1.00  1.17           O  
ATOM   2837  CB  MET A 192      -1.023  -4.004 -39.754  1.00  1.17           C  
ATOM   2838  CG  MET A 192      -0.199  -4.950 -40.599  1.00  1.17           C  
ATOM   2839  SD  MET A 192      -1.109  -5.574 -42.023  1.00  1.17           S  
ATOM   2840  CE  MET A 192      -2.312  -6.631 -41.275  1.00  1.17           C  
ATOM   2841  H   MET A 192       0.645  -2.264 -40.352  1.00  1.17           H  
ATOM   2842  HA  MET A 192      -0.936  -2.698 -38.066  1.00  1.17           H  
ATOM   2843 1HB  MET A 192      -1.814  -4.585 -39.281  1.00  1.17           H  
ATOM   2844 2HB  MET A 192      -1.499  -3.307 -40.422  1.00  1.17           H  
ATOM   2845 1HG  MET A 192       0.694  -4.443 -40.956  1.00  1.17           H  
ATOM   2846 2HG  MET A 192       0.106  -5.801 -39.991  1.00  1.17           H  
ATOM   2847 1HE  MET A 192      -2.939  -7.073 -42.049  1.00  1.17           H  
ATOM   2848 2HE  MET A 192      -1.801  -7.416 -40.729  1.00  1.17           H  
ATOM   2849 3HE  MET A 192      -2.936  -6.049 -40.595  1.00  1.17           H  
ATOM   2850  N   GLN A 193       1.791  -4.433 -38.056  1.00  1.07           N  
ATOM   2851  CA  GLN A 193       2.635  -5.327 -37.281  1.00  1.07           C  
ATOM   2852  C   GLN A 193       2.983  -4.730 -35.917  1.00  1.07           C  
ATOM   2853  O   GLN A 193       3.231  -5.457 -34.953  1.00  1.07           O  
ATOM   2854  CB  GLN A 193       3.901  -5.660 -38.064  1.00  1.07           C  
ATOM   2855  CG  GLN A 193       3.634  -6.473 -39.315  1.00  1.07           C  
ATOM   2856  CD  GLN A 193       2.943  -7.761 -38.956  1.00  1.07           C  
ATOM   2857  OE1 GLN A 193       3.318  -8.386 -37.955  1.00  1.07           O  
ATOM   2858  NE2 GLN A 193       1.955  -8.176 -39.748  1.00  1.07           N  
ATOM   2859  H   GLN A 193       2.196  -3.936 -38.835  1.00  1.07           H  
ATOM   2860  HA  GLN A 193       2.086  -6.251 -37.114  1.00  1.07           H  
ATOM   2861 1HB  GLN A 193       4.402  -4.735 -38.356  1.00  1.07           H  
ATOM   2862 2HB  GLN A 193       4.586  -6.220 -37.430  1.00  1.07           H  
ATOM   2863 1HG  GLN A 193       2.989  -5.905 -39.986  1.00  1.07           H  
ATOM   2864 2HG  GLN A 193       4.580  -6.708 -39.804  1.00  1.07           H  
ATOM   2865 1HE2 GLN A 193       1.473  -9.032 -39.553  1.00  1.07           H  
ATOM   2866 2HE2 GLN A 193       1.695  -7.635 -40.551  1.00  1.07           H  
ATOM   2867  N   GLN A 194       2.998  -3.399 -35.826  1.00  0.99           N  
ATOM   2868  CA  GLN A 194       3.320  -2.727 -34.575  1.00  0.99           C  
ATOM   2869  C   GLN A 194       2.070  -2.802 -33.730  1.00  0.99           C  
ATOM   2870  O   GLN A 194       2.112  -3.102 -32.533  1.00  0.99           O  
ATOM   2871  CB  GLN A 194       3.718  -1.273 -34.837  1.00  0.99           C  
ATOM   2872  CG  GLN A 194       4.162  -0.471 -33.620  1.00  0.99           C  
ATOM   2873  CD  GLN A 194       4.539   1.008 -33.966  1.00  0.99           C  
ATOM   2874  OE1 GLN A 194       4.232   1.538 -35.048  1.00  0.99           O  
ATOM   2875  NE2 GLN A 194       5.209   1.664 -33.028  1.00  0.99           N  
ATOM   2876  H   GLN A 194       2.742  -2.826 -36.627  1.00  0.99           H  
ATOM   2877  HA  GLN A 194       4.128  -3.254 -34.069  1.00  0.99           H  
ATOM   2878 1HB  GLN A 194       4.530  -1.267 -35.551  1.00  0.99           H  
ATOM   2879 2HB  GLN A 194       2.888  -0.755 -35.304  1.00  0.99           H  
ATOM   2880 1HG  GLN A 194       3.350  -0.469 -32.897  1.00  0.99           H  
ATOM   2881 2HG  GLN A 194       5.039  -0.951 -33.188  1.00  0.99           H  
ATOM   2882 1HE2 GLN A 194       5.488   2.614 -33.176  1.00  0.99           H  
ATOM   2883 2HE2 GLN A 194       5.440   1.209 -32.164  1.00  0.99           H  
ATOM   2884  N   TYR A 195       0.944  -2.574 -34.395  1.00  0.93           N  
ATOM   2885  CA  TYR A 195      -0.364  -2.636 -33.768  1.00  0.93           C  
ATOM   2886  C   TYR A 195      -0.601  -4.058 -33.225  1.00  0.93           C  
ATOM   2887  O   TYR A 195      -0.948  -4.240 -32.051  1.00  0.93           O  
ATOM   2888  CB  TYR A 195      -1.407  -2.159 -34.783  1.00  0.93           C  
ATOM   2889  CG  TYR A 195      -2.822  -2.160 -34.338  1.00  0.93           C  
ATOM   2890  CD1 TYR A 195      -3.177  -1.310 -33.348  1.00  0.93           C  
ATOM   2891  CD2 TYR A 195      -3.781  -2.932 -34.970  1.00  0.93           C  
ATOM   2892  CE1 TYR A 195      -4.453  -1.214 -32.925  1.00  0.93           C  
ATOM   2893  CE2 TYR A 195      -5.098  -2.841 -34.553  1.00  0.93           C  
ATOM   2894  CZ  TYR A 195      -5.427  -1.979 -33.517  1.00  0.93           C  
ATOM   2895  OH  TYR A 195      -6.725  -1.895 -33.042  1.00  0.93           O  
ATOM   2896  H   TYR A 195       1.015  -2.324 -35.385  1.00  0.93           H  
ATOM   2897  HA  TYR A 195      -0.375  -1.950 -32.919  1.00  0.93           H  
ATOM   2898 1HB  TYR A 195      -1.154  -1.146 -35.104  1.00  0.93           H  
ATOM   2899 2HB  TYR A 195      -1.344  -2.790 -35.662  1.00  0.93           H  
ATOM   2900  HD1 TYR A 195      -2.422  -0.727 -32.888  1.00  0.93           H  
ATOM   2901  HD2 TYR A 195      -3.505  -3.604 -35.787  1.00  0.93           H  
ATOM   2902  HE1 TYR A 195      -4.707  -0.535 -32.115  1.00  0.93           H  
ATOM   2903  HE2 TYR A 195      -5.870  -3.448 -35.030  1.00  0.93           H  
ATOM   2904  HH  TYR A 195      -6.807  -1.127 -32.459  1.00  0.93           H  
ATOM   2905  N   ARG A 196      -0.362  -5.068 -34.073  1.00  0.89           N  
ATOM   2906  CA  ARG A 196      -0.491  -6.467 -33.682  1.00  0.89           C  
ATOM   2907  C   ARG A 196       0.391  -6.783 -32.482  1.00  0.89           C  
ATOM   2908  O   ARG A 196      -0.078  -7.355 -31.492  1.00  0.89           O  
ATOM   2909  CB  ARG A 196      -0.084  -7.370 -34.845  1.00  0.89           C  
ATOM   2910  CG  ARG A 196      -0.202  -8.885 -34.617  1.00  0.89           C  
ATOM   2911  CD  ARG A 196       0.257  -9.687 -35.837  1.00  0.89           C  
ATOM   2912  NE  ARG A 196       1.695  -9.656 -36.100  1.00  0.89           N  
ATOM   2913  CZ  ARG A 196       2.608 -10.430 -35.502  1.00  0.89           C  
ATOM   2914  NH1 ARG A 196       2.245 -11.322 -34.630  1.00  0.89           N  
ATOM   2915  NH2 ARG A 196       3.864 -10.279 -35.841  1.00  0.89           N  
ATOM   2916  H   ARG A 196      -0.096  -4.866 -35.033  1.00  0.89           H  
ATOM   2917  HA  ARG A 196      -1.531  -6.662 -33.419  1.00  0.89           H  
ATOM   2918 1HB  ARG A 196      -0.680  -7.119 -35.712  1.00  0.89           H  
ATOM   2919 2HB  ARG A 196       0.954  -7.167 -35.104  1.00  0.89           H  
ATOM   2920 1HG  ARG A 196       0.416  -9.169 -33.765  1.00  0.89           H  
ATOM   2921 2HG  ARG A 196      -1.242  -9.141 -34.411  1.00  0.89           H  
ATOM   2922 1HD  ARG A 196      -0.021 -10.718 -35.695  1.00  0.89           H  
ATOM   2923 2HD  ARG A 196      -0.238  -9.298 -36.708  1.00  0.89           H  
ATOM   2924  HE  ARG A 196       2.060  -9.005 -36.794  1.00  0.89           H  
ATOM   2925 1HH1 ARG A 196       1.260 -11.437 -34.425  1.00  0.89           H  
ATOM   2926 2HH1 ARG A 196       2.931 -11.914 -34.189  1.00  0.89           H  
ATOM   2927 1HH2 ARG A 196       4.069  -9.574 -36.559  1.00  0.89           H  
ATOM   2928 2HH2 ARG A 196       4.589 -10.844 -35.430  1.00  0.89           H  
ATOM   2929  N   ALA A 197       1.669  -6.395 -32.556  1.00  0.86           N  
ATOM   2930  CA  ALA A 197       2.589  -6.677 -31.471  1.00  0.86           C  
ATOM   2931  C   ALA A 197       2.131  -6.043 -30.170  1.00  0.86           C  
ATOM   2932  O   ALA A 197       2.241  -6.653 -29.105  1.00  0.86           O  
ATOM   2933  CB  ALA A 197       3.969  -6.166 -31.822  1.00  0.86           C  
ATOM   2934  H   ALA A 197       2.031  -5.922 -33.385  1.00  0.86           H  
ATOM   2935  HA  ALA A 197       2.627  -7.755 -31.331  1.00  0.86           H  
ATOM   2936 1HB  ALA A 197       4.662  -6.400 -31.018  1.00  0.86           H  
ATOM   2937 2HB  ALA A 197       4.305  -6.638 -32.746  1.00  0.86           H  
ATOM   2938 3HB  ALA A 197       3.925  -5.086 -31.965  1.00  0.86           H  
ATOM   2939  N   ALA A 198       1.590  -4.824 -30.235  1.00  0.83           N  
ATOM   2940  CA  ALA A 198       1.112  -4.192 -29.019  1.00  0.83           C  
ATOM   2941  C   ALA A 198      -0.020  -5.012 -28.408  1.00  0.83           C  
ATOM   2942  O   ALA A 198      -0.022  -5.295 -27.208  1.00  0.83           O  
ATOM   2943  CB  ALA A 198       0.635  -2.774 -29.311  1.00  0.83           C  
ATOM   2944  H   ALA A 198       1.534  -4.325 -31.123  1.00  0.83           H  
ATOM   2945  HA  ALA A 198       1.932  -4.156 -28.306  1.00  0.83           H  
ATOM   2946 1HB  ALA A 198       0.292  -2.300 -28.387  1.00  0.83           H  
ATOM   2947 2HB  ALA A 198       1.456  -2.195 -29.734  1.00  0.83           H  
ATOM   2948 3HB  ALA A 198      -0.186  -2.808 -30.027  1.00  0.83           H  
ATOM   2949  N   LYS A 199      -0.938  -5.502 -29.245  1.00  0.81           N  
ATOM   2950  CA  LYS A 199      -2.064  -6.252 -28.706  1.00  0.81           C  
ATOM   2951  C   LYS A 199      -1.659  -7.567 -28.072  1.00  0.81           C  
ATOM   2952  O   LYS A 199      -2.194  -7.946 -27.028  1.00  0.81           O  
ATOM   2953  CB  LYS A 199      -3.112  -6.539 -29.757  1.00  0.81           C  
ATOM   2954  CG  LYS A 199      -3.872  -5.385 -30.220  1.00  0.81           C  
ATOM   2955  CD  LYS A 199      -4.906  -5.874 -31.139  1.00  0.81           C  
ATOM   2956  CE  LYS A 199      -5.562  -4.782 -31.808  1.00  0.81           C  
ATOM   2957  NZ  LYS A 199      -6.374  -3.935 -30.923  1.00  0.81           N  
ATOM   2958  H   LYS A 199      -0.882  -5.289 -30.245  1.00  0.81           H  
ATOM   2959  HA  LYS A 199      -2.524  -5.642 -27.946  1.00  0.81           H  
ATOM   2960 1HB  LYS A 199      -2.642  -7.015 -30.624  1.00  0.81           H  
ATOM   2961 2HB  LYS A 199      -3.835  -7.231 -29.350  1.00  0.81           H  
ATOM   2962 1HG  LYS A 199      -4.338  -4.877 -29.372  1.00  0.81           H  
ATOM   2963 2HG  LYS A 199      -3.213  -4.685 -30.740  1.00  0.81           H  
ATOM   2964 1HD  LYS A 199      -4.434  -6.520 -31.873  1.00  0.81           H  
ATOM   2965 2HD  LYS A 199      -5.636  -6.444 -30.584  1.00  0.81           H  
ATOM   2966 1HE  LYS A 199      -4.776  -4.202 -32.232  1.00  0.81           H  
ATOM   2967 2HE  LYS A 199      -6.202  -5.169 -32.599  1.00  0.81           H  
ATOM   2968 1HZ  LYS A 199      -6.778  -3.178 -31.482  1.00  0.81           H  
ATOM   2969 2HZ  LYS A 199      -7.119  -4.480 -30.524  1.00  0.81           H  
ATOM   2970 3HZ  LYS A 199      -5.796  -3.556 -30.192  1.00  0.81           H  
ATOM   2971  N   LEU A 200      -0.671  -8.239 -28.662  1.00  0.80           N  
ATOM   2972  CA  LEU A 200      -0.214  -9.545 -28.184  1.00  0.80           C  
ATOM   2973  C   LEU A 200       0.355  -9.497 -26.782  1.00  0.80           C  
ATOM   2974  O   LEU A 200       0.429 -10.522 -26.101  1.00  0.80           O  
ATOM   2975  CB  LEU A 200       0.810 -10.150 -29.129  1.00  0.80           C  
ATOM   2976  CG  LEU A 200       0.278 -10.569 -30.488  1.00  0.80           C  
ATOM   2977  CD1 LEU A 200       1.411 -11.018 -31.329  1.00  0.80           C  
ATOM   2978  CD2 LEU A 200      -0.728 -11.668 -30.325  1.00  0.80           C  
ATOM   2979  H   LEU A 200      -0.262  -7.849 -29.516  1.00  0.80           H  
ATOM   2980  HA  LEU A 200      -1.053 -10.222 -28.168  1.00  0.80           H  
ATOM   2981 1HB  LEU A 200       1.595  -9.408 -29.297  1.00  0.80           H  
ATOM   2982 2HB  LEU A 200       1.252 -11.024 -28.657  1.00  0.80           H  
ATOM   2983  HG  LEU A 200      -0.199  -9.727 -30.970  1.00  0.80           H  
ATOM   2984 1HD1 LEU A 200       1.016 -11.316 -32.286  1.00  0.80           H  
ATOM   2985 2HD1 LEU A 200       2.127 -10.209 -31.453  1.00  0.80           H  
ATOM   2986 3HD1 LEU A 200       1.889 -11.864 -30.850  1.00  0.80           H  
ATOM   2987 1HD2 LEU A 200      -1.115 -11.960 -31.306  1.00  0.80           H  
ATOM   2988 2HD2 LEU A 200      -0.266 -12.515 -29.852  1.00  0.80           H  
ATOM   2989 3HD2 LEU A 200      -1.518 -11.317 -29.722  1.00  0.80           H  
ATOM   2990  N   ARG A 201       0.737  -8.313 -26.312  1.00  0.79           N  
ATOM   2991  CA  ARG A 201       1.297  -8.194 -24.978  1.00  0.79           C  
ATOM   2992  C   ARG A 201       0.289  -8.639 -23.913  1.00  0.79           C  
ATOM   2993  O   ARG A 201       0.673  -9.091 -22.835  1.00  0.79           O  
ATOM   2994  CB  ARG A 201       1.697  -6.759 -24.715  1.00  0.79           C  
ATOM   2995  CG  ARG A 201       2.895  -6.268 -25.507  1.00  0.79           C  
ATOM   2996  CD  ARG A 201       3.124  -4.814 -25.295  1.00  0.79           C  
ATOM   2997  NE  ARG A 201       3.424  -4.512 -23.910  1.00  0.79           N  
ATOM   2998  CZ  ARG A 201       4.643  -4.565 -23.339  1.00  0.79           C  
ATOM   2999  NH1 ARG A 201       5.714  -4.905 -24.036  1.00  0.79           N  
ATOM   3000  NH2 ARG A 201       4.741  -4.270 -22.067  1.00  0.79           N  
ATOM   3001  H   ARG A 201       0.623  -7.462 -26.870  1.00  0.79           H  
ATOM   3002  HA  ARG A 201       2.186  -8.822 -24.918  1.00  0.79           H  
ATOM   3003 1HB  ARG A 201       0.857  -6.101 -24.940  1.00  0.79           H  
ATOM   3004 2HB  ARG A 201       1.930  -6.638 -23.657  1.00  0.79           H  
ATOM   3005 1HG  ARG A 201       3.788  -6.819 -25.201  1.00  0.79           H  
ATOM   3006 2HG  ARG A 201       2.709  -6.434 -26.568  1.00  0.79           H  
ATOM   3007 1HD  ARG A 201       3.955  -4.475 -25.910  1.00  0.79           H  
ATOM   3008 2HD  ARG A 201       2.218  -4.266 -25.573  1.00  0.79           H  
ATOM   3009  HE  ARG A 201       2.640  -4.223 -23.312  1.00  0.79           H  
ATOM   3010 1HH1 ARG A 201       5.628  -5.137 -25.015  1.00  0.79           H  
ATOM   3011 2HH1 ARG A 201       6.615  -4.942 -23.583  1.00  0.79           H  
ATOM   3012 1HH2 ARG A 201       3.896  -4.034 -21.547  1.00  0.79           H  
ATOM   3013 2HH2 ARG A 201       5.630  -4.267 -21.577  1.00  0.79           H  
ATOM   3014  N   ILE A 202      -1.009  -8.582 -24.242  1.00  0.79           N  
ATOM   3015  CA  ILE A 202      -2.086  -8.929 -23.320  1.00  0.79           C  
ATOM   3016  C   ILE A 202      -2.004 -10.414 -22.933  1.00  0.79           C  
ATOM   3017  O   ILE A 202      -2.530 -10.824 -21.898  1.00  0.79           O  
ATOM   3018  CB  ILE A 202      -3.449  -8.648 -23.987  1.00  0.79           C  
ATOM   3019  CG1 ILE A 202      -4.558  -8.491 -22.966  1.00  0.79           C  
ATOM   3020  CG2 ILE A 202      -3.832  -9.788 -24.948  1.00  0.79           C  
ATOM   3021  CD1 ILE A 202      -5.826  -7.967 -23.614  1.00  0.79           C  
ATOM   3022  H   ILE A 202      -1.272  -8.260 -25.176  1.00  0.79           H  
ATOM   3023  HA  ILE A 202      -1.993  -8.326 -22.424  1.00  0.79           H  
ATOM   3024  HB  ILE A 202      -3.378  -7.725 -24.558  1.00  0.79           H  
ATOM   3025 1HG1 ILE A 202      -4.759  -9.427 -22.486  1.00  0.79           H  
ATOM   3026 2HG1 ILE A 202      -4.244  -7.778 -22.208  1.00  0.79           H  
ATOM   3027 1HG2 ILE A 202      -4.779  -9.550 -25.420  1.00  0.79           H  
ATOM   3028 2HG2 ILE A 202      -3.065  -9.898 -25.707  1.00  0.79           H  
ATOM   3029 3HG2 ILE A 202      -3.933 -10.721 -24.407  1.00  0.79           H  
ATOM   3030 1HD1 ILE A 202      -6.598  -7.837 -22.905  1.00  0.79           H  
ATOM   3031 2HD1 ILE A 202      -5.618  -7.013 -24.083  1.00  0.79           H  
ATOM   3032 3HD1 ILE A 202      -6.159  -8.680 -24.362  1.00  0.79           H  
ATOM   3033  N   TYR A 203      -1.358 -11.221 -23.784  1.00  0.79           N  
ATOM   3034  CA  TYR A 203      -1.195 -12.639 -23.539  1.00  0.79           C  
ATOM   3035  C   TYR A 203       0.031 -12.963 -22.704  1.00  0.79           C  
ATOM   3036  O   TYR A 203       0.072 -13.996 -22.037  1.00  0.79           O  
ATOM   3037  CB  TYR A 203      -1.047 -13.412 -24.840  1.00  0.79           C  
ATOM   3038  CG  TYR A 203      -2.248 -13.481 -25.710  1.00  0.79           C  
ATOM   3039  CD1 TYR A 203      -2.084 -13.228 -27.029  1.00  0.79           C  
ATOM   3040  CD2 TYR A 203      -3.505 -13.818 -25.209  1.00  0.79           C  
ATOM   3041  CE1 TYR A 203      -3.122 -13.322 -27.863  1.00  0.79           C  
ATOM   3042  CE2 TYR A 203      -4.579 -13.892 -26.075  1.00  0.79           C  
ATOM   3043  CZ  TYR A 203      -4.387 -13.648 -27.403  1.00  0.79           C  
ATOM   3044  OH  TYR A 203      -5.449 -13.718 -28.300  1.00  0.79           O  
ATOM   3045  H   TYR A 203      -0.922 -10.831 -24.619  1.00  0.79           H  
ATOM   3046  HA  TYR A 203      -2.073 -12.997 -23.003  1.00  0.79           H  
ATOM   3047 1HB  TYR A 203      -0.239 -12.966 -25.423  1.00  0.79           H  
ATOM   3048 2HB  TYR A 203      -0.744 -14.434 -24.611  1.00  0.79           H  
ATOM   3049  HD1 TYR A 203      -1.097 -12.969 -27.416  1.00  0.79           H  
ATOM   3050  HD2 TYR A 203      -3.640 -14.024 -24.150  1.00  0.79           H  
ATOM   3051  HE1 TYR A 203      -2.949 -13.133 -28.905  1.00  0.79           H  
ATOM   3052  HE2 TYR A 203      -5.562 -14.153 -25.716  1.00  0.79           H  
ATOM   3053  HH  TYR A 203      -5.080 -13.776 -29.217  1.00  0.79           H  
ATOM   3054  N   GLU A 204       1.048 -12.102 -22.745  1.00  0.78           N  
ATOM   3055  CA  GLU A 204       2.331 -12.416 -22.121  1.00  0.78           C  
ATOM   3056  C   GLU A 204       2.202 -12.610 -20.626  1.00  0.78           C  
ATOM   3057  O   GLU A 204       2.950 -13.376 -20.020  1.00  0.78           O  
ATOM   3058  CB  GLU A 204       3.374 -11.336 -22.432  1.00  0.78           C  
ATOM   3059  CG  GLU A 204       3.834 -11.320 -23.902  1.00  0.78           C  
ATOM   3060  CD  GLU A 204       4.871 -10.252 -24.217  1.00  0.78           C  
ATOM   3061  OE1 GLU A 204       5.107  -9.407 -23.389  1.00  0.78           O  
ATOM   3062  OE2 GLU A 204       5.432 -10.296 -25.289  1.00  0.78           O  
ATOM   3063  H   GLU A 204       0.935 -11.203 -23.206  1.00  0.78           H  
ATOM   3064  HA  GLU A 204       2.691 -13.353 -22.546  1.00  0.78           H  
ATOM   3065 1HB  GLU A 204       2.959 -10.354 -22.199  1.00  0.78           H  
ATOM   3066 2HB  GLU A 204       4.250 -11.481 -21.800  1.00  0.78           H  
ATOM   3067 1HG  GLU A 204       4.250 -12.296 -24.147  1.00  0.78           H  
ATOM   3068 2HG  GLU A 204       2.955 -11.166 -24.533  1.00  0.78           H  
ATOM   3069  N   ASN A 205       1.272 -11.887 -20.032  1.00  0.77           N  
ATOM   3070  CA  ASN A 205       1.040 -11.957 -18.609  1.00  0.77           C  
ATOM   3071  C   ASN A 205      -0.255 -12.699 -18.258  1.00  0.77           C  
ATOM   3072  O   ASN A 205      -0.717 -12.616 -17.120  1.00  0.77           O  
ATOM   3073  CB  ASN A 205       1.014 -10.555 -18.055  1.00  0.77           C  
ATOM   3074  CG  ASN A 205       2.349  -9.864 -18.111  1.00  0.77           C  
ATOM   3075  OD1 ASN A 205       3.254 -10.098 -17.284  1.00  0.77           O  
ATOM   3076  ND2 ASN A 205       2.499  -9.003 -19.092  1.00  0.77           N  
ATOM   3077  H   ASN A 205       0.699 -11.272 -20.597  1.00  0.77           H  
ATOM   3078  HA  ASN A 205       1.861 -12.507 -18.150  1.00  0.77           H  
ATOM   3079 1HB  ASN A 205       0.307  -9.968 -18.641  1.00  0.77           H  
ATOM   3080 2HB  ASN A 205       0.655 -10.572 -17.051  1.00  0.77           H  
ATOM   3081 1HD2 ASN A 205       3.367  -8.511 -19.207  1.00  0.77           H  
ATOM   3082 2HD2 ASN A 205       1.752  -8.846 -19.743  1.00  0.77           H  
ATOM   3083  N   ALA A 206      -0.853 -13.419 -19.215  1.00  0.75           N  
ATOM   3084  CA  ALA A 206      -2.119 -14.097 -18.928  1.00  0.75           C  
ATOM   3085  C   ALA A 206      -1.896 -15.507 -18.410  1.00  0.75           C  
ATOM   3086  O   ALA A 206      -1.060 -16.241 -18.939  1.00  0.75           O  
ATOM   3087  CB  ALA A 206      -2.980 -14.154 -20.179  1.00  0.75           C  
ATOM   3088  H   ALA A 206      -0.436 -13.513 -20.140  1.00  0.75           H  
ATOM   3089  HA  ALA A 206      -2.642 -13.528 -18.165  1.00  0.75           H  
ATOM   3090 1HB  ALA A 206      -3.932 -14.636 -19.945  1.00  0.75           H  
ATOM   3091 2HB  ALA A 206      -3.157 -13.140 -20.531  1.00  0.75           H  
ATOM   3092 3HB  ALA A 206      -2.464 -14.723 -20.952  1.00  0.75           H  
ATOM   3093  N   GLN A 207      -2.684 -15.935 -17.423  1.00  0.72           N  
ATOM   3094  CA  GLN A 207      -2.556 -17.325 -16.995  1.00  0.72           C  
ATOM   3095  C   GLN A 207      -3.084 -18.244 -18.102  1.00  0.72           C  
ATOM   3096  O   GLN A 207      -2.436 -19.230 -18.470  1.00  0.72           O  
ATOM   3097  CB  GLN A 207      -3.318 -17.583 -15.693  1.00  0.72           C  
ATOM   3098  CG  GLN A 207      -2.753 -16.867 -14.483  1.00  0.72           C  
ATOM   3099  CD  GLN A 207      -3.587 -17.092 -13.219  1.00  0.72           C  
ATOM   3100  OE1 GLN A 207      -4.758 -17.488 -13.274  1.00  0.72           O  
ATOM   3101  NE2 GLN A 207      -2.977 -16.839 -12.065  1.00  0.72           N  
ATOM   3102  H   GLN A 207      -3.332 -15.286 -16.970  1.00  0.72           H  
ATOM   3103  HA  GLN A 207      -1.502 -17.548 -16.836  1.00  0.72           H  
ATOM   3104 1HB  GLN A 207      -4.339 -17.292 -15.799  1.00  0.72           H  
ATOM   3105 2HB  GLN A 207      -3.312 -18.650 -15.483  1.00  0.72           H  
ATOM   3106 1HG  GLN A 207      -1.741 -17.223 -14.301  1.00  0.72           H  
ATOM   3107 2HG  GLN A 207      -2.741 -15.792 -14.698  1.00  0.72           H  
ATOM   3108 1HE2 GLN A 207      -3.465 -16.968 -11.200  1.00  0.72           H  
ATOM   3109 2HE2 GLN A 207      -2.029 -16.521 -12.060  1.00  0.72           H  
ATOM   3110  N   VAL A 208      -4.234 -17.873 -18.681  1.00  0.69           N  
ATOM   3111  CA  VAL A 208      -4.828 -18.621 -19.788  1.00  0.69           C  
ATOM   3112  C   VAL A 208      -5.089 -17.711 -20.984  1.00  0.69           C  
ATOM   3113  O   VAL A 208      -5.637 -16.615 -20.849  1.00  0.69           O  
ATOM   3114  CB  VAL A 208      -6.156 -19.266 -19.372  1.00  0.69           C  
ATOM   3115  CG1 VAL A 208      -6.773 -20.038 -20.560  1.00  0.69           C  
ATOM   3116  CG2 VAL A 208      -5.945 -20.178 -18.181  1.00  0.69           C  
ATOM   3117  H   VAL A 208      -4.743 -17.083 -18.290  1.00  0.69           H  
ATOM   3118  HA  VAL A 208      -4.139 -19.408 -20.097  1.00  0.69           H  
ATOM   3119  HB  VAL A 208      -6.850 -18.477 -19.091  1.00  0.69           H  
ATOM   3120 1HG1 VAL A 208      -7.711 -20.485 -20.266  1.00  0.69           H  
ATOM   3121 2HG1 VAL A 208      -6.946 -19.370 -21.402  1.00  0.69           H  
ATOM   3122 3HG1 VAL A 208      -6.100 -20.822 -20.857  1.00  0.69           H  
ATOM   3123 1HG2 VAL A 208      -6.903 -20.611 -17.887  1.00  0.69           H  
ATOM   3124 2HG2 VAL A 208      -5.251 -20.972 -18.450  1.00  0.69           H  
ATOM   3125 3HG2 VAL A 208      -5.540 -19.606 -17.347  1.00  0.69           H  
ATOM   3126  N   CYS A 209      -4.659 -18.146 -22.145  1.00  0.66           N  
ATOM   3127  CA  CYS A 209      -4.892 -17.370 -23.350  1.00  0.66           C  
ATOM   3128  C   CYS A 209      -6.040 -17.927 -24.182  1.00  0.66           C  
ATOM   3129  O   CYS A 209      -6.216 -19.143 -24.277  1.00  0.66           O  
ATOM   3130  CB  CYS A 209      -3.584 -17.275 -24.147  1.00  0.66           C  
ATOM   3131  SG  CYS A 209      -2.642 -18.865 -24.220  1.00  0.66           S  
ATOM   3132  H   CYS A 209      -4.246 -19.070 -22.209  1.00  0.66           H  
ATOM   3133  HA  CYS A 209      -5.163 -16.354 -23.059  1.00  0.66           H  
ATOM   3134 1HB  CYS A 209      -3.801 -16.960 -25.170  1.00  0.66           H  
ATOM   3135 2HB  CYS A 209      -2.938 -16.520 -23.699  1.00  0.66           H  
ATOM   3136  N   VAL A 210      -6.805 -17.035 -24.772  1.00  0.63           N  
ATOM   3137  CA  VAL A 210      -7.906 -17.366 -25.653  1.00  0.63           C  
ATOM   3138  C   VAL A 210      -7.676 -16.668 -26.996  1.00  0.63           C  
ATOM   3139  O   VAL A 210      -7.562 -15.448 -27.051  1.00  0.63           O  
ATOM   3140  CB  VAL A 210      -9.243 -16.971 -24.991  1.00  0.63           C  
ATOM   3141  CG1 VAL A 210     -10.378 -17.244 -25.927  1.00  0.63           C  
ATOM   3142  CG2 VAL A 210      -9.457 -17.766 -23.677  1.00  0.63           C  
ATOM   3143  H   VAL A 210      -6.638 -16.051 -24.585  1.00  0.63           H  
ATOM   3144  HA  VAL A 210      -7.915 -18.431 -25.793  1.00  0.63           H  
ATOM   3145  HB  VAL A 210      -9.211 -15.943 -24.758  1.00  0.63           H  
ATOM   3146 1HG1 VAL A 210     -11.309 -16.937 -25.456  1.00  0.63           H  
ATOM   3147 2HG1 VAL A 210     -10.225 -16.676 -26.827  1.00  0.63           H  
ATOM   3148 3HG1 VAL A 210     -10.409 -18.310 -26.166  1.00  0.63           H  
ATOM   3149 1HG2 VAL A 210     -10.397 -17.473 -23.233  1.00  0.63           H  
ATOM   3150 2HG2 VAL A 210      -9.485 -18.813 -23.887  1.00  0.63           H  
ATOM   3151 3HG2 VAL A 210      -8.647 -17.559 -22.979  1.00  0.63           H  
ATOM   3152  N   VAL A 211      -7.585 -17.441 -28.071  1.00  0.63           N  
ATOM   3153  CA  VAL A 211      -7.200 -16.869 -29.364  1.00  0.63           C  
ATOM   3154  C   VAL A 211      -8.207 -17.182 -30.456  1.00  0.63           C  
ATOM   3155  O   VAL A 211      -8.952 -18.154 -30.337  1.00  0.63           O  
ATOM   3156  CB  VAL A 211      -5.857 -17.489 -29.774  1.00  0.63           C  
ATOM   3157  CG1 VAL A 211      -4.801 -17.223 -28.711  1.00  0.63           C  
ATOM   3158  CG2 VAL A 211      -6.029 -18.978 -29.999  1.00  0.63           C  
ATOM   3159  H   VAL A 211      -7.736 -18.442 -27.959  1.00  0.63           H  
ATOM   3160  HA  VAL A 211      -7.103 -15.788 -29.265  1.00  0.63           H  
ATOM   3161  HB  VAL A 211      -5.519 -17.017 -30.701  1.00  0.63           H  
ATOM   3162 1HG1 VAL A 211      -3.875 -17.665 -29.031  1.00  0.63           H  
ATOM   3163 2HG1 VAL A 211      -4.683 -16.163 -28.586  1.00  0.63           H  
ATOM   3164 3HG1 VAL A 211      -5.097 -17.674 -27.765  1.00  0.63           H  
ATOM   3165 1HG2 VAL A 211      -5.080 -19.413 -30.308  1.00  0.63           H  
ATOM   3166 2HG2 VAL A 211      -6.358 -19.447 -29.071  1.00  0.63           H  
ATOM   3167 3HG2 VAL A 211      -6.774 -19.139 -30.782  1.00  0.63           H  
ATOM   3168  N   ASN A 212      -8.229 -16.395 -31.532  1.00  0.63           N  
ATOM   3169  CA  ASN A 212      -9.165 -16.681 -32.606  1.00  0.63           C  
ATOM   3170  C   ASN A 212      -8.475 -17.565 -33.628  1.00  0.63           C  
ATOM   3171  O   ASN A 212      -7.524 -17.159 -34.289  1.00  0.63           O  
ATOM   3172  CB  ASN A 212      -9.749 -15.422 -33.219  1.00  0.63           C  
ATOM   3173  CG  ASN A 212     -10.853 -15.711 -34.243  1.00  0.63           C  
ATOM   3174  OD1 ASN A 212     -10.856 -16.706 -34.981  1.00  0.63           O  
ATOM   3175  ND2 ASN A 212     -11.816 -14.829 -34.298  1.00  0.63           N  
ATOM   3176  H   ASN A 212      -7.582 -15.616 -31.659  1.00  0.63           H  
ATOM   3177  HA  ASN A 212      -9.999 -17.250 -32.198  1.00  0.63           H  
ATOM   3178 1HB  ASN A 212     -10.134 -14.772 -32.443  1.00  0.63           H  
ATOM   3179 2HB  ASN A 212      -8.952 -14.876 -33.721  1.00  0.63           H  
ATOM   3180 1HD2 ASN A 212     -12.556 -14.950 -34.959  1.00  0.63           H  
ATOM   3181 2HD2 ASN A 212     -11.803 -14.035 -33.696  1.00  0.63           H  
ATOM   3182  N   ALA A 213      -8.944 -18.788 -33.731  1.00  0.64           N  
ATOM   3183  CA  ALA A 213      -8.389 -19.832 -34.576  1.00  0.64           C  
ATOM   3184  C   ALA A 213      -8.341 -19.438 -36.051  1.00  0.64           C  
ATOM   3185  O   ALA A 213      -7.530 -19.966 -36.814  1.00  0.64           O  
ATOM   3186  CB  ALA A 213      -9.220 -21.072 -34.444  1.00  0.64           C  
ATOM   3187  H   ALA A 213      -9.761 -19.007 -33.182  1.00  0.64           H  
ATOM   3188  HA  ALA A 213      -7.385 -20.045 -34.232  1.00  0.64           H  
ATOM   3189 1HB  ALA A 213      -8.788 -21.857 -35.039  1.00  0.64           H  
ATOM   3190 2HB  ALA A 213      -9.270 -21.390 -33.420  1.00  0.64           H  
ATOM   3191 3HB  ALA A 213     -10.227 -20.851 -34.797  1.00  0.64           H  
ATOM   3192  N   ASP A 214      -9.243 -18.548 -36.463  1.00  0.65           N  
ATOM   3193  CA  ASP A 214      -9.357 -18.139 -37.855  1.00  0.65           C  
ATOM   3194  C   ASP A 214      -8.544 -16.875 -38.179  1.00  0.65           C  
ATOM   3195  O   ASP A 214      -8.594 -16.384 -39.310  1.00  0.65           O  
ATOM   3196  CB  ASP A 214     -10.824 -17.882 -38.194  1.00  0.65           C  
ATOM   3197  CG  ASP A 214     -11.721 -19.135 -38.095  1.00  0.65           C  
ATOM   3198  OD1 ASP A 214     -11.277 -20.242 -38.248  1.00  0.65           O  
ATOM   3199  OD2 ASP A 214     -12.881 -18.945 -37.855  1.00  0.65           O  
ATOM   3200  H   ASP A 214      -9.858 -18.111 -35.779  1.00  0.65           H  
ATOM   3201  HA  ASP A 214      -8.988 -18.951 -38.482  1.00  0.65           H  
ATOM   3202 1HB  ASP A 214     -11.216 -17.118 -37.523  1.00  0.65           H  
ATOM   3203 2HB  ASP A 214     -10.891 -17.486 -39.208  1.00  0.65           H  
ATOM   3204  N   ASP A 215      -7.811 -16.333 -37.199  1.00  0.67           N  
ATOM   3205  CA  ASP A 215      -7.024 -15.116 -37.418  1.00  0.67           C  
ATOM   3206  C   ASP A 215      -5.681 -15.186 -36.705  1.00  0.67           C  
ATOM   3207  O   ASP A 215      -5.568 -14.944 -35.497  1.00  0.67           O  
ATOM   3208  CB  ASP A 215      -7.765 -13.849 -36.955  1.00  0.67           C  
ATOM   3209  CG  ASP A 215      -6.972 -12.518 -37.241  1.00  0.67           C  
ATOM   3210  OD1 ASP A 215      -5.876 -12.610 -37.779  1.00  0.67           O  
ATOM   3211  OD2 ASP A 215      -7.461 -11.446 -36.858  1.00  0.67           O  
ATOM   3212  H   ASP A 215      -7.786 -16.769 -36.275  1.00  0.67           H  
ATOM   3213  HA  ASP A 215      -6.832 -15.022 -38.486  1.00  0.67           H  
ATOM   3214 1HB  ASP A 215      -8.734 -13.794 -37.457  1.00  0.67           H  
ATOM   3215 2HB  ASP A 215      -7.964 -13.920 -35.884  1.00  0.67           H  
ATOM   3216  N   GLY A 216      -4.637 -15.452 -37.484  1.00  0.69           N  
ATOM   3217  CA  GLY A 216      -3.288 -15.604 -36.962  1.00  0.69           C  
ATOM   3218  C   GLY A 216      -2.775 -14.355 -36.244  1.00  0.69           C  
ATOM   3219  O   GLY A 216      -1.857 -14.436 -35.429  1.00  0.69           O  
ATOM   3220  H   GLY A 216      -4.802 -15.590 -38.471  1.00  0.69           H  
ATOM   3221 1HA  GLY A 216      -3.265 -16.447 -36.279  1.00  0.69           H  
ATOM   3222 2HA  GLY A 216      -2.615 -15.851 -37.782  1.00  0.69           H  
ATOM   3223  N   MET A 217      -3.386 -13.190 -36.492  1.00  0.72           N  
ATOM   3224  CA  MET A 217      -2.911 -11.977 -35.853  1.00  0.72           C  
ATOM   3225  C   MET A 217      -3.372 -11.863 -34.401  1.00  0.72           C  
ATOM   3226  O   MET A 217      -2.997 -10.921 -33.702  1.00  0.72           O  
ATOM   3227  CB  MET A 217      -3.358 -10.742 -36.622  1.00  0.72           C  
ATOM   3228  CG  MET A 217      -2.781 -10.558 -38.014  1.00  0.72           C  
ATOM   3229  SD  MET A 217      -3.425  -9.051 -38.790  1.00  0.72           S  
ATOM   3230  CE  MET A 217      -2.571  -7.749 -37.886  1.00  0.72           C  
ATOM   3231  H   MET A 217      -4.195 -13.131 -37.123  1.00  0.72           H  
ATOM   3232  HA  MET A 217      -1.829 -12.011 -35.849  1.00  0.72           H  
ATOM   3233 1HB  MET A 217      -4.447 -10.768 -36.727  1.00  0.72           H  
ATOM   3234 2HB  MET A 217      -3.113  -9.855 -36.045  1.00  0.72           H  
ATOM   3235 1HG  MET A 217      -1.704 -10.521 -37.995  1.00  0.72           H  
ATOM   3236 2HG  MET A 217      -3.085 -11.410 -38.625  1.00  0.72           H  
ATOM   3237 1HE  MET A 217      -2.910  -6.774 -38.237  1.00  0.72           H  
ATOM   3238 2HE  MET A 217      -2.789  -7.845 -36.835  1.00  0.72           H  
ATOM   3239 3HE  MET A 217      -1.499  -7.834 -38.042  1.00  0.72           H  
ATOM   3240  N   THR A 218      -4.170 -12.826 -33.938  1.00  0.78           N  
ATOM   3241  CA  THR A 218      -4.612 -12.832 -32.557  1.00  0.78           C  
ATOM   3242  C   THR A 218      -3.836 -13.897 -31.792  1.00  0.78           C  
ATOM   3243  O   THR A 218      -4.105 -14.160 -30.619  1.00  0.78           O  
ATOM   3244  CB  THR A 218      -6.101 -13.165 -32.425  1.00  0.78           C  
ATOM   3245  OG1 THR A 218      -6.355 -14.506 -32.851  1.00  0.78           O  
ATOM   3246  CG2 THR A 218      -6.922 -12.238 -33.270  1.00  0.78           C  
ATOM   3247  H   THR A 218      -4.489 -13.574 -34.559  1.00  0.78           H  
ATOM   3248  HA  THR A 218      -4.413 -11.859 -32.105  1.00  0.78           H  
ATOM   3249  HB  THR A 218      -6.394 -13.069 -31.391  1.00  0.78           H  
ATOM   3250  HG1 THR A 218      -5.968 -14.656 -33.759  1.00  0.78           H  
ATOM   3251 1HG2 THR A 218      -7.977 -12.480 -33.162  1.00  0.78           H  
ATOM   3252 2HG2 THR A 218      -6.753 -11.237 -32.947  1.00  0.78           H  
ATOM   3253 3HG2 THR A 218      -6.633 -12.340 -34.314  1.00  0.78           H  
ATOM   3254  N   MET A 219      -2.938 -14.610 -32.477  1.00  0.90           N  
ATOM   3255  CA  MET A 219      -2.219 -15.680 -31.810  1.00  0.90           C  
ATOM   3256  C   MET A 219      -0.899 -15.177 -31.206  1.00  0.90           C  
ATOM   3257  O   MET A 219      -0.231 -14.346 -31.820  1.00  0.90           O  
ATOM   3258  CB  MET A 219      -1.991 -16.811 -32.803  1.00  0.90           C  
ATOM   3259  CG  MET A 219      -3.306 -17.395 -33.262  1.00  0.90           C  
ATOM   3260  SD  MET A 219      -3.161 -18.701 -34.443  1.00  0.90           S  
ATOM   3261  CE  MET A 219      -4.883 -18.783 -34.852  1.00  0.90           C  
ATOM   3262  H   MET A 219      -2.714 -14.400 -33.452  1.00  0.90           H  
ATOM   3263  HA  MET A 219      -2.872 -16.064 -31.043  1.00  0.90           H  
ATOM   3264 1HB  MET A 219      -1.458 -16.435 -33.678  1.00  0.90           H  
ATOM   3265 2HB  MET A 219      -1.386 -17.595 -32.347  1.00  0.90           H  
ATOM   3266 1HG  MET A 219      -3.841 -17.778 -32.398  1.00  0.90           H  
ATOM   3267 2HG  MET A 219      -3.916 -16.602 -33.705  1.00  0.90           H  
ATOM   3268 1HE  MET A 219      -5.055 -19.562 -35.594  1.00  0.90           H  
ATOM   3269 2HE  MET A 219      -5.442 -18.998 -33.950  1.00  0.90           H  
ATOM   3270 3HE  MET A 219      -5.210 -17.823 -35.251  1.00  0.90           H  
ATOM   3271  N   PRO A 220      -0.481 -15.667 -30.029  1.00  1.09           N  
ATOM   3272  CA  PRO A 220       0.801 -15.407 -29.419  1.00  1.09           C  
ATOM   3273  C   PRO A 220       1.903 -15.887 -30.340  1.00  1.09           C  
ATOM   3274  O   PRO A 220       1.739 -16.898 -31.022  1.00  1.09           O  
ATOM   3275  CB  PRO A 220       0.759 -16.274 -28.166  1.00  1.09           C  
ATOM   3276  CG  PRO A 220      -0.675 -16.467 -27.858  1.00  1.09           C  
ATOM   3277  CD  PRO A 220      -1.371 -16.474 -29.192  1.00  1.09           C  
ATOM   3278  HA  PRO A 220       0.906 -14.341 -29.180  1.00  1.09           H  
ATOM   3279 1HB  PRO A 220       1.259 -17.204 -28.379  1.00  1.09           H  
ATOM   3280 2HB  PRO A 220       1.306 -15.789 -27.346  1.00  1.09           H  
ATOM   3281 1HG  PRO A 220      -0.800 -17.413 -27.323  1.00  1.09           H  
ATOM   3282 2HG  PRO A 220      -1.026 -15.705 -27.186  1.00  1.09           H  
ATOM   3283 1HD  PRO A 220      -1.490 -17.493 -29.589  1.00  1.09           H  
ATOM   3284 2HD  PRO A 220      -2.312 -15.949 -29.030  1.00  1.09           H  
ATOM   3285  N   VAL A 221       3.043 -15.213 -30.309  1.00  1.37           N  
ATOM   3286  CA  VAL A 221       4.186 -15.657 -31.098  1.00  1.37           C  
ATOM   3287  C   VAL A 221       5.137 -16.496 -30.251  1.00  1.37           C  
ATOM   3288  O   VAL A 221       5.544 -17.586 -30.646  1.00  1.37           O  
ATOM   3289  CB  VAL A 221       4.936 -14.453 -31.679  1.00  1.37           C  
ATOM   3290  CG1 VAL A 221       6.185 -14.924 -32.419  1.00  1.37           C  
ATOM   3291  CG2 VAL A 221       4.010 -13.705 -32.612  1.00  1.37           C  
ATOM   3292  H   VAL A 221       3.108 -14.375 -29.752  1.00  1.37           H  
ATOM   3293  HA  VAL A 221       3.823 -16.268 -31.925  1.00  1.37           H  
ATOM   3294  HB  VAL A 221       5.254 -13.800 -30.869  1.00  1.37           H  
ATOM   3295 1HG1 VAL A 221       6.718 -14.064 -32.822  1.00  1.37           H  
ATOM   3296 2HG1 VAL A 221       6.834 -15.461 -31.738  1.00  1.37           H  
ATOM   3297 3HG1 VAL A 221       5.896 -15.586 -33.234  1.00  1.37           H  
ATOM   3298 1HG2 VAL A 221       4.531 -12.843 -33.023  1.00  1.37           H  
ATOM   3299 2HG2 VAL A 221       3.700 -14.367 -33.423  1.00  1.37           H  
ATOM   3300 3HG2 VAL A 221       3.135 -13.378 -32.065  1.00  1.37           H  
ATOM   3301  N   ARG A 222       5.493 -15.978 -29.077  1.00  1.70           N  
ATOM   3302  CA  ARG A 222       6.428 -16.667 -28.193  1.00  1.70           C  
ATOM   3303  C   ARG A 222       5.735 -17.195 -26.941  1.00  1.70           C  
ATOM   3304  O   ARG A 222       6.256 -18.065 -26.249  1.00  1.70           O  
ATOM   3305  CB  ARG A 222       7.555 -15.736 -27.788  1.00  1.70           C  
ATOM   3306  CG  ARG A 222       8.357 -15.185 -28.957  1.00  1.70           C  
ATOM   3307  CD  ARG A 222       9.060 -16.263 -29.707  1.00  1.70           C  
ATOM   3308  NE  ARG A 222       9.800 -15.739 -30.842  1.00  1.70           N  
ATOM   3309  CZ  ARG A 222      10.417 -16.497 -31.772  1.00  1.70           C  
ATOM   3310  NH1 ARG A 222      10.377 -17.809 -31.690  1.00  1.70           N  
ATOM   3311  NH2 ARG A 222      11.063 -15.919 -32.769  1.00  1.70           N  
ATOM   3312  H   ARG A 222       5.136 -15.076 -28.813  1.00  1.70           H  
ATOM   3313  HA  ARG A 222       6.858 -17.512 -28.731  1.00  1.70           H  
ATOM   3314 1HB  ARG A 222       7.150 -14.893 -27.231  1.00  1.70           H  
ATOM   3315 2HB  ARG A 222       8.244 -16.265 -27.130  1.00  1.70           H  
ATOM   3316 1HG  ARG A 222       7.693 -14.659 -29.637  1.00  1.70           H  
ATOM   3317 2HG  ARG A 222       9.108 -14.490 -28.581  1.00  1.70           H  
ATOM   3318 1HD  ARG A 222       9.762 -16.769 -29.046  1.00  1.70           H  
ATOM   3319 2HD  ARG A 222       8.329 -16.984 -30.079  1.00  1.70           H  
ATOM   3320  HE  ARG A 222       9.857 -14.735 -30.943  1.00  1.70           H  
ATOM   3321 1HH1 ARG A 222       9.881 -18.253 -30.929  1.00  1.70           H  
ATOM   3322 2HH1 ARG A 222      10.841 -18.373 -32.388  1.00  1.70           H  
ATOM   3323 1HH2 ARG A 222      11.094 -14.911 -32.834  1.00  1.70           H  
ATOM   3324 2HH2 ARG A 222      11.525 -16.485 -33.465  1.00  1.70           H  
ATOM   3325  N   GLY A 223       4.561 -16.642 -26.643  1.00  1.95           N  
ATOM   3326  CA  GLY A 223       3.808 -17.000 -25.442  1.00  1.95           C  
ATOM   3327  C   GLY A 223       2.834 -18.151 -25.687  1.00  1.95           C  
ATOM   3328  O   GLY A 223       2.036 -18.490 -24.814  1.00  1.95           O  
ATOM   3329  H   GLY A 223       4.179 -15.949 -27.262  1.00  1.95           H  
ATOM   3330 1HA  GLY A 223       4.505 -17.278 -24.650  1.00  1.95           H  
ATOM   3331 2HA  GLY A 223       3.259 -16.128 -25.088  1.00  1.95           H  
ATOM   3332  N   ALA A 224       2.866 -18.707 -26.897  1.00  2.00           N  
ATOM   3333  CA  ALA A 224       1.959 -19.778 -27.286  1.00  2.00           C  
ATOM   3334  C   ALA A 224       2.198 -20.963 -26.383  1.00  2.00           C  
ATOM   3335  O   ALA A 224       3.342 -21.257 -26.038  1.00  2.00           O  
ATOM   3336  CB  ALA A 224       2.165 -20.155 -28.743  1.00  2.00           C  
ATOM   3337  H   ALA A 224       3.555 -18.383 -27.558  1.00  2.00           H  
ATOM   3338  HA  ALA A 224       0.932 -19.440 -27.140  1.00  2.00           H  
ATOM   3339 1HB  ALA A 224       1.474 -20.954 -29.009  1.00  2.00           H  
ATOM   3340 2HB  ALA A 224       1.981 -19.287 -29.381  1.00  2.00           H  
ATOM   3341 3HB  ALA A 224       3.189 -20.496 -28.886  1.00  2.00           H  
ATOM   3342  N   ASP A 225       1.133 -21.655 -26.015  1.00  1.81           N  
ATOM   3343  CA  ASP A 225       1.276 -22.785 -25.113  1.00  1.81           C  
ATOM   3344  C   ASP A 225       0.043 -23.685 -25.101  1.00  1.81           C  
ATOM   3345  O   ASP A 225      -0.993 -23.380 -25.689  1.00  1.81           O  
ATOM   3346  CB  ASP A 225       1.536 -22.251 -23.686  1.00  1.81           C  
ATOM   3347  CG  ASP A 225       2.333 -23.191 -22.727  1.00  1.81           C  
ATOM   3348  OD1 ASP A 225       2.406 -24.365 -23.001  1.00  1.81           O  
ATOM   3349  OD2 ASP A 225       2.800 -22.713 -21.707  1.00  1.81           O  
ATOM   3350  H   ASP A 225       0.217 -21.373 -26.334  1.00  1.81           H  
ATOM   3351  HA  ASP A 225       2.133 -23.376 -25.438  1.00  1.81           H  
ATOM   3352 1HB  ASP A 225       2.081 -21.308 -23.751  1.00  1.81           H  
ATOM   3353 2HB  ASP A 225       0.592 -22.019 -23.232  1.00  1.81           H  
ATOM   3354  N   ALA A 226       0.148 -24.759 -24.318  1.00  1.49           N  
ATOM   3355  CA  ALA A 226      -0.929 -25.708 -24.004  1.00  1.49           C  
ATOM   3356  C   ALA A 226      -2.060 -24.998 -23.261  1.00  1.49           C  
ATOM   3357  O   ALA A 226      -3.181 -25.490 -23.163  1.00  1.49           O  
ATOM   3358  CB  ALA A 226      -0.397 -26.845 -23.153  1.00  1.49           C  
ATOM   3359  H   ALA A 226       1.061 -24.916 -23.891  1.00  1.49           H  
ATOM   3360  HA  ALA A 226      -1.327 -26.103 -24.940  1.00  1.49           H  
ATOM   3361 1HB  ALA A 226      -1.201 -27.546 -22.935  1.00  1.49           H  
ATOM   3362 2HB  ALA A 226       0.399 -27.359 -23.690  1.00  1.49           H  
ATOM   3363 3HB  ALA A 226      -0.002 -26.439 -22.220  1.00  1.49           H  
ATOM   3364  N   ARG A 227      -1.721 -23.831 -22.727  1.00  1.16           N  
ATOM   3365  CA  ARG A 227      -2.583 -22.950 -21.969  1.00  1.16           C  
ATOM   3366  C   ARG A 227      -3.540 -22.188 -22.888  1.00  1.16           C  
ATOM   3367  O   ARG A 227      -4.409 -21.467 -22.401  1.00  1.16           O  
ATOM   3368  CB  ARG A 227      -1.727 -21.931 -21.230  1.00  1.16           C  
ATOM   3369  CG  ARG A 227      -0.770 -22.544 -20.208  1.00  1.16           C  
ATOM   3370  CD  ARG A 227       0.028 -21.522 -19.460  1.00  1.16           C  
ATOM   3371  NE  ARG A 227       0.984 -20.819 -20.337  1.00  1.16           N  
ATOM   3372  CZ  ARG A 227       0.866 -19.524 -20.727  1.00  1.16           C  
ATOM   3373  NH1 ARG A 227      -0.139 -18.783 -20.289  1.00  1.16           N  
ATOM   3374  NH2 ARG A 227       1.763 -18.982 -21.545  1.00  1.16           N  
ATOM   3375  H   ARG A 227      -0.767 -23.538 -22.863  1.00  1.16           H  
ATOM   3376  HA  ARG A 227      -3.160 -23.543 -21.259  1.00  1.16           H  
ATOM   3377 1HB  ARG A 227      -1.157 -21.341 -21.939  1.00  1.16           H  
ATOM   3378 2HB  ARG A 227      -2.377 -21.240 -20.688  1.00  1.16           H  
ATOM   3379 1HG  ARG A 227      -1.339 -23.127 -19.487  1.00  1.16           H  
ATOM   3380 2HG  ARG A 227      -0.067 -23.200 -20.729  1.00  1.16           H  
ATOM   3381 1HD  ARG A 227      -0.633 -20.788 -19.022  1.00  1.16           H  
ATOM   3382 2HD  ARG A 227       0.593 -22.015 -18.672  1.00  1.16           H  
ATOM   3383  HE  ARG A 227       1.772 -21.371 -20.726  1.00  1.16           H  
ATOM   3384 1HH1 ARG A 227      -0.840 -19.168 -19.639  1.00  1.16           H  
ATOM   3385 2HH1 ARG A 227      -0.213 -17.811 -20.578  1.00  1.16           H  
ATOM   3386 1HH2 ARG A 227       2.561 -19.514 -21.883  1.00  1.16           H  
ATOM   3387 2HH2 ARG A 227       1.658 -18.019 -21.830  1.00  1.16           H  
ATOM   3388  N   CYS A 228      -3.364 -22.282 -24.215  1.00  0.91           N  
ATOM   3389  CA  CYS A 228      -4.296 -21.566 -25.071  1.00  0.91           C  
ATOM   3390  C   CYS A 228      -5.521 -22.371 -25.474  1.00  0.91           C  
ATOM   3391  O   CYS A 228      -5.454 -23.551 -25.823  1.00  0.91           O  
ATOM   3392  CB  CYS A 228      -3.650 -20.998 -26.350  1.00  0.91           C  
ATOM   3393  SG  CYS A 228      -2.408 -19.616 -26.140  1.00  0.91           S  
ATOM   3394  H   CYS A 228      -2.620 -22.844 -24.627  1.00  0.91           H  
ATOM   3395  HA  CYS A 228      -4.657 -20.736 -24.507  1.00  0.91           H  
ATOM   3396 1HB  CYS A 228      -3.151 -21.812 -26.877  1.00  0.91           H  
ATOM   3397 2HB  CYS A 228      -4.445 -20.630 -27.005  1.00  0.91           H  
ATOM   3398  N   VAL A 229      -6.632 -21.658 -25.497  1.00  0.76           N  
ATOM   3399  CA  VAL A 229      -7.936 -22.130 -25.925  1.00  0.76           C  
ATOM   3400  C   VAL A 229      -8.275 -21.363 -27.188  1.00  0.76           C  
ATOM   3401  O   VAL A 229      -8.069 -20.154 -27.235  1.00  0.76           O  
ATOM   3402  CB  VAL A 229      -8.983 -21.839 -24.837  1.00  0.76           C  
ATOM   3403  CG1 VAL A 229     -10.367 -22.295 -25.293  1.00  0.76           C  
ATOM   3404  CG2 VAL A 229      -8.561 -22.495 -23.529  1.00  0.76           C  
ATOM   3405  H   VAL A 229      -6.560 -20.702 -25.156  1.00  0.76           H  
ATOM   3406  HA  VAL A 229      -7.896 -23.199 -26.143  1.00  0.76           H  
ATOM   3407  HB  VAL A 229      -9.035 -20.781 -24.691  1.00  0.76           H  
ATOM   3408 1HG1 VAL A 229     -11.096 -22.055 -24.521  1.00  0.76           H  
ATOM   3409 2HG1 VAL A 229     -10.642 -21.785 -26.219  1.00  0.76           H  
ATOM   3410 3HG1 VAL A 229     -10.356 -23.372 -25.464  1.00  0.76           H  
ATOM   3411 1HG2 VAL A 229      -9.291 -22.264 -22.752  1.00  0.76           H  
ATOM   3412 2HG2 VAL A 229      -8.502 -23.574 -23.667  1.00  0.76           H  
ATOM   3413 3HG2 VAL A 229      -7.580 -22.110 -23.230  1.00  0.76           H  
ATOM   3414  N   SER A 230      -8.717 -22.045 -28.223  1.00  0.68           N  
ATOM   3415  CA  SER A 230      -8.983 -21.349 -29.470  1.00  0.68           C  
ATOM   3416  C   SER A 230     -10.460 -21.295 -29.857  1.00  0.68           C  
ATOM   3417  O   SER A 230     -11.215 -22.226 -29.558  1.00  0.68           O  
ATOM   3418  CB  SER A 230      -8.179 -22.054 -30.526  1.00  0.68           C  
ATOM   3419  OG  SER A 230      -8.622 -23.388 -30.672  1.00  0.68           O  
ATOM   3420  H   SER A 230      -8.850 -23.061 -28.156  1.00  0.68           H  
ATOM   3421  HA  SER A 230      -8.628 -20.330 -29.376  1.00  0.68           H  
ATOM   3422 1HB  SER A 230      -8.258 -21.523 -31.458  1.00  0.68           H  
ATOM   3423 2HB  SER A 230      -7.130 -22.050 -30.237  1.00  0.68           H  
ATOM   3424  HG  SER A 230      -8.570 -23.817 -29.765  1.00  0.68           H  
ATOM   3425  N   PHE A 231     -10.849 -20.282 -30.632  1.00  0.65           N  
ATOM   3426  CA  PHE A 231     -12.232 -20.230 -31.108  1.00  0.65           C  
ATOM   3427  C   PHE A 231     -12.363 -19.721 -32.538  1.00  0.65           C  
ATOM   3428  O   PHE A 231     -11.486 -19.032 -33.043  1.00  0.65           O  
ATOM   3429  CB  PHE A 231     -13.074 -19.318 -30.193  1.00  0.65           C  
ATOM   3430  CG  PHE A 231     -12.695 -17.865 -30.236  1.00  0.65           C  
ATOM   3431  CD1 PHE A 231     -13.312 -16.999 -31.123  1.00  0.65           C  
ATOM   3432  CD2 PHE A 231     -11.715 -17.362 -29.400  1.00  0.65           C  
ATOM   3433  CE1 PHE A 231     -12.944 -15.671 -31.174  1.00  0.65           C  
ATOM   3434  CE2 PHE A 231     -11.350 -16.034 -29.458  1.00  0.65           C  
ATOM   3435  CZ  PHE A 231     -11.959 -15.196 -30.342  1.00  0.65           C  
ATOM   3436  H   PHE A 231     -10.193 -19.522 -30.815  1.00  0.65           H  
ATOM   3437  HA  PHE A 231     -12.620 -21.236 -31.072  1.00  0.65           H  
ATOM   3438 1HB  PHE A 231     -14.125 -19.407 -30.470  1.00  0.65           H  
ATOM   3439 2HB  PHE A 231     -12.979 -19.655 -29.163  1.00  0.65           H  
ATOM   3440  HD1 PHE A 231     -14.089 -17.383 -31.788  1.00  0.65           H  
ATOM   3441  HD2 PHE A 231     -11.219 -18.036 -28.703  1.00  0.65           H  
ATOM   3442  HE1 PHE A 231     -13.427 -15.000 -31.874  1.00  0.65           H  
ATOM   3443  HE2 PHE A 231     -10.567 -15.653 -28.810  1.00  0.65           H  
ATOM   3444  HZ  PHE A 231     -11.664 -14.159 -30.390  1.00  0.65           H  
ATOM   3445  N   GLY A 232     -13.476 -20.029 -33.191  1.00  0.65           N  
ATOM   3446  CA  GLY A 232     -13.665 -19.555 -34.568  1.00  0.65           C  
ATOM   3447  C   GLY A 232     -14.888 -20.167 -35.240  1.00  0.65           C  
ATOM   3448  O   GLY A 232     -15.891 -20.461 -34.586  1.00  0.65           O  
ATOM   3449  H   GLY A 232     -14.155 -20.637 -32.732  1.00  0.65           H  
ATOM   3450 1HA  GLY A 232     -13.748 -18.468 -34.573  1.00  0.65           H  
ATOM   3451 2HA  GLY A 232     -12.779 -19.801 -35.156  1.00  0.65           H  
ATOM   3452  N   ILE A 233     -14.841 -20.289 -36.556  1.00  0.66           N  
ATOM   3453  CA  ILE A 233     -15.987 -20.808 -37.273  1.00  0.66           C  
ATOM   3454  C   ILE A 233     -15.770 -22.260 -37.684  1.00  0.66           C  
ATOM   3455  O   ILE A 233     -16.520 -23.144 -37.281  1.00  0.66           O  
ATOM   3456  CB  ILE A 233     -16.253 -19.972 -38.531  1.00  0.66           C  
ATOM   3457  CG1 ILE A 233     -16.400 -18.513 -38.149  1.00  0.66           C  
ATOM   3458  CG2 ILE A 233     -17.516 -20.479 -39.216  1.00  0.66           C  
ATOM   3459  CD1 ILE A 233     -17.481 -18.274 -37.196  1.00  0.66           C  
ATOM   3460  H   ILE A 233     -14.006 -19.986 -37.065  1.00  0.66           H  
ATOM   3461  HA  ILE A 233     -16.865 -20.758 -36.632  1.00  0.66           H  
ATOM   3462  HB  ILE A 233     -15.404 -20.051 -39.215  1.00  0.66           H  
ATOM   3463 1HG1 ILE A 233     -15.459 -18.161 -37.717  1.00  0.66           H  
ATOM   3464 2HG1 ILE A 233     -16.606 -17.932 -39.049  1.00  0.66           H  
ATOM   3465 1HG2 ILE A 233     -17.704 -19.892 -40.110  1.00  0.66           H  
ATOM   3466 2HG2 ILE A 233     -17.378 -21.529 -39.495  1.00  0.66           H  
ATOM   3467 3HG2 ILE A 233     -18.364 -20.395 -38.536  1.00  0.66           H  
ATOM   3468 1HD1 ILE A 233     -17.537 -17.213 -36.975  1.00  0.66           H  
ATOM   3469 2HD1 ILE A 233     -18.401 -18.610 -37.643  1.00  0.66           H  
ATOM   3470 3HD1 ILE A 233     -17.300 -18.823 -36.277  1.00  0.66           H  
ATOM   3471  N   ASP A 234     -14.716 -22.521 -38.443  1.00  0.66           N  
ATOM   3472  CA  ASP A 234     -14.495 -23.869 -38.957  1.00  0.66           C  
ATOM   3473  C   ASP A 234     -13.602 -24.737 -38.078  1.00  0.66           C  
ATOM   3474  O   ASP A 234     -13.703 -25.965 -38.105  1.00  0.66           O  
ATOM   3475  CB  ASP A 234     -13.909 -23.800 -40.361  1.00  0.66           C  
ATOM   3476  CG  ASP A 234     -14.864 -23.140 -41.365  1.00  0.66           C  
ATOM   3477  OD1 ASP A 234     -15.974 -23.595 -41.489  1.00  0.66           O  
ATOM   3478  OD2 ASP A 234     -14.471 -22.184 -41.987  1.00  0.66           O  
ATOM   3479  H   ASP A 234     -14.091 -21.767 -38.707  1.00  0.66           H  
ATOM   3480  HA  ASP A 234     -15.465 -24.361 -39.028  1.00  0.66           H  
ATOM   3481 1HB  ASP A 234     -12.976 -23.232 -40.334  1.00  0.66           H  
ATOM   3482 2HB  ASP A 234     -13.672 -24.806 -40.705  1.00  0.66           H  
ATOM   3483  N   ILE A 235     -12.699 -24.109 -37.343  1.00  0.65           N  
ATOM   3484  CA  ILE A 235     -11.724 -24.841 -36.549  1.00  0.65           C  
ATOM   3485  C   ILE A 235     -11.458 -24.150 -35.221  1.00  0.65           C  
ATOM   3486  O   ILE A 235     -11.468 -22.929 -35.146  1.00  0.65           O  
ATOM   3487  CB  ILE A 235     -10.418 -24.990 -37.350  1.00  0.65           C  
ATOM   3488  CG1 ILE A 235      -9.428 -25.909 -36.621  1.00  0.65           C  
ATOM   3489  CG2 ILE A 235      -9.806 -23.618 -37.584  1.00  0.65           C  
ATOM   3490  CD1 ILE A 235      -8.280 -26.361 -37.492  1.00  0.65           C  
ATOM   3491  H   ILE A 235     -12.678 -23.097 -37.345  1.00  0.65           H  
ATOM   3492  HA  ILE A 235     -12.120 -25.834 -36.339  1.00  0.65           H  
ATOM   3493  HB  ILE A 235     -10.640 -25.453 -38.312  1.00  0.65           H  
ATOM   3494 1HG1 ILE A 235      -9.013 -25.379 -35.764  1.00  0.65           H  
ATOM   3495 2HG1 ILE A 235      -9.959 -26.791 -36.264  1.00  0.65           H  
ATOM   3496 1HG2 ILE A 235      -8.891 -23.715 -38.164  1.00  0.65           H  
ATOM   3497 2HG2 ILE A 235     -10.512 -22.979 -38.125  1.00  0.65           H  
ATOM   3498 3HG2 ILE A 235      -9.582 -23.170 -36.635  1.00  0.65           H  
ATOM   3499 1HD1 ILE A 235      -7.616 -27.006 -36.916  1.00  0.65           H  
ATOM   3500 2HD1 ILE A 235      -8.669 -26.911 -38.350  1.00  0.65           H  
ATOM   3501 3HD1 ILE A 235      -7.725 -25.491 -37.840  1.00  0.65           H  
ATOM   3502  N   GLY A 236     -11.239 -24.935 -34.172  1.00  0.64           N  
ATOM   3503  CA  GLY A 236     -10.919 -24.395 -32.850  1.00  0.64           C  
ATOM   3504  C   GLY A 236     -11.523 -25.276 -31.766  1.00  0.64           C  
ATOM   3505  O   GLY A 236     -12.062 -26.347 -32.065  1.00  0.64           O  
ATOM   3506  H   GLY A 236     -11.273 -25.936 -34.295  1.00  0.64           H  
ATOM   3507 1HA  GLY A 236      -9.837 -24.346 -32.727  1.00  0.64           H  
ATOM   3508 2HA  GLY A 236     -11.304 -23.378 -32.755  1.00  0.64           H  
ATOM   3509  N   ASP A 237     -11.433 -24.836 -30.510  1.00  0.63           N  
ATOM   3510  CA  ASP A 237     -11.984 -25.587 -29.392  1.00  0.63           C  
ATOM   3511  C   ASP A 237     -13.445 -25.196 -29.267  1.00  0.63           C  
ATOM   3512  O   ASP A 237     -14.308 -26.032 -29.014  1.00  0.63           O  
ATOM   3513  CB  ASP A 237     -11.229 -25.250 -28.105  1.00  0.63           C  
ATOM   3514  CG  ASP A 237      -9.784 -25.708 -28.110  1.00  0.63           C  
ATOM   3515  OD1 ASP A 237      -9.573 -26.911 -28.046  1.00  0.63           O  
ATOM   3516  OD2 ASP A 237      -8.888 -24.869 -28.225  1.00  0.63           O  
ATOM   3517  H   ASP A 237     -11.002 -23.939 -30.316  1.00  0.63           H  
ATOM   3518  HA  ASP A 237     -11.912 -26.655 -29.598  1.00  0.63           H  
ATOM   3519 1HB  ASP A 237     -11.237 -24.174 -27.963  1.00  0.63           H  
ATOM   3520 2HB  ASP A 237     -11.745 -25.689 -27.256  1.00  0.63           H  
ATOM   3521  N   TYR A 238     -13.713 -23.917 -29.516  1.00  0.64           N  
ATOM   3522  CA  TYR A 238     -15.059 -23.351 -29.492  1.00  0.64           C  
ATOM   3523  C   TYR A 238     -15.423 -22.894 -30.902  1.00  0.64           C  
ATOM   3524  O   TYR A 238     -14.681 -22.122 -31.510  1.00  0.64           O  
ATOM   3525  CB  TYR A 238     -15.114 -22.207 -28.484  1.00  0.64           C  
ATOM   3526  CG  TYR A 238     -15.048 -22.619 -27.059  1.00  0.64           C  
ATOM   3527  CD1 TYR A 238     -13.846 -22.965 -26.460  1.00  0.64           C  
ATOM   3528  CD2 TYR A 238     -16.207 -22.610 -26.328  1.00  0.64           C  
ATOM   3529  CE1 TYR A 238     -13.829 -23.350 -25.126  1.00  0.64           C  
ATOM   3530  CE2 TYR A 238     -16.188 -22.974 -25.013  1.00  0.64           C  
ATOM   3531  CZ  TYR A 238     -15.012 -23.356 -24.411  1.00  0.64           C  
ATOM   3532  OH  TYR A 238     -15.044 -23.756 -23.096  1.00  0.64           O  
ATOM   3533  H   TYR A 238     -12.924 -23.299 -29.698  1.00  0.64           H  
ATOM   3534  HA  TYR A 238     -15.755 -24.119 -29.189  1.00  0.64           H  
ATOM   3535 1HB  TYR A 238     -14.283 -21.542 -28.669  1.00  0.64           H  
ATOM   3536 2HB  TYR A 238     -16.005 -21.640 -28.615  1.00  0.64           H  
ATOM   3537  HD1 TYR A 238     -12.926 -22.951 -27.040  1.00  0.64           H  
ATOM   3538  HD2 TYR A 238     -17.146 -22.319 -26.803  1.00  0.64           H  
ATOM   3539  HE1 TYR A 238     -12.901 -23.646 -24.646  1.00  0.64           H  
ATOM   3540  HE2 TYR A 238     -17.109 -22.970 -24.448  1.00  0.64           H  
ATOM   3541  HH  TYR A 238     -14.137 -23.837 -22.696  1.00  0.64           H  
ATOM   3542  N   HIS A 239     -16.549 -23.353 -31.438  1.00  0.68           N  
ATOM   3543  CA  HIS A 239     -16.830 -22.975 -32.823  1.00  0.68           C  
ATOM   3544  C   HIS A 239     -18.300 -22.930 -33.237  1.00  0.68           C  
ATOM   3545  O   HIS A 239     -19.172 -23.485 -32.566  1.00  0.68           O  
ATOM   3546  CB  HIS A 239     -16.025 -23.883 -33.781  1.00  0.68           C  
ATOM   3547  CG  HIS A 239     -16.371 -25.352 -33.776  1.00  0.68           C  
ATOM   3548  ND1 HIS A 239     -15.932 -26.232 -32.793  1.00  0.68           N  
ATOM   3549  CD2 HIS A 239     -17.075 -26.096 -34.658  1.00  0.68           C  
ATOM   3550  CE1 HIS A 239     -16.360 -27.450 -33.074  1.00  0.68           C  
ATOM   3551  NE2 HIS A 239     -17.049 -27.400 -34.200  1.00  0.68           N  
ATOM   3552  H   HIS A 239     -17.157 -23.959 -30.888  1.00  0.68           H  
ATOM   3553  HA  HIS A 239     -16.452 -21.983 -32.969  1.00  0.68           H  
ATOM   3554 1HB  HIS A 239     -16.158 -23.519 -34.796  1.00  0.68           H  
ATOM   3555 2HB  HIS A 239     -14.961 -23.791 -33.558  1.00  0.68           H  
ATOM   3556  HD1 HIS A 239     -15.363 -26.023 -31.991  1.00  0.68           H  
ATOM   3557  HD2 HIS A 239     -17.591 -25.843 -35.587  1.00  0.68           H  
ATOM   3558  HE1 HIS A 239     -16.118 -28.284 -32.418  1.00  0.68           H  
ATOM   3559  N   LEU A 240     -18.566 -22.254 -34.369  1.00  0.75           N  
ATOM   3560  CA  LEU A 240     -19.935 -22.188 -34.917  1.00  0.75           C  
ATOM   3561  C   LEU A 240     -20.168 -23.185 -36.047  1.00  0.75           C  
ATOM   3562  O   LEU A 240     -19.647 -23.031 -37.149  1.00  0.75           O  
ATOM   3563  CB  LEU A 240     -20.258 -20.810 -35.479  1.00  0.75           C  
ATOM   3564  CG  LEU A 240     -20.088 -19.669 -34.548  1.00  0.75           C  
ATOM   3565  CD1 LEU A 240     -20.486 -18.421 -35.213  1.00  0.75           C  
ATOM   3566  CD2 LEU A 240     -20.889 -19.908 -33.323  1.00  0.75           C  
ATOM   3567  H   LEU A 240     -17.786 -21.775 -34.826  1.00  0.75           H  
ATOM   3568  HA  LEU A 240     -20.633 -22.404 -34.115  1.00  0.75           H  
ATOM   3569 1HB  LEU A 240     -19.617 -20.633 -36.338  1.00  0.75           H  
ATOM   3570 2HB  LEU A 240     -21.292 -20.812 -35.817  1.00  0.75           H  
ATOM   3571  HG  LEU A 240     -19.046 -19.573 -34.312  1.00  0.75           H  
ATOM   3572 1HD1 LEU A 240     -20.307 -17.604 -34.536  1.00  0.75           H  
ATOM   3573 2HD1 LEU A 240     -19.911 -18.278 -36.075  1.00  0.75           H  
ATOM   3574 3HD1 LEU A 240     -21.538 -18.467 -35.487  1.00  0.75           H  
ATOM   3575 1HD2 LEU A 240     -20.754 -19.077 -32.631  1.00  0.75           H  
ATOM   3576 2HD2 LEU A 240     -21.940 -19.996 -33.592  1.00  0.75           H  
ATOM   3577 3HD2 LEU A 240     -20.557 -20.830 -32.854  1.00  0.75           H  
ATOM   3578  N   ASN A 241     -20.983 -24.192 -35.773  1.00  0.85           N  
ATOM   3579  CA  ASN A 241     -21.232 -25.261 -36.727  1.00  0.85           C  
ATOM   3580  C   ASN A 241     -22.611 -25.206 -37.340  1.00  0.85           C  
ATOM   3581  O   ASN A 241     -23.617 -25.075 -36.640  1.00  0.85           O  
ATOM   3582  CB  ASN A 241     -21.012 -26.608 -36.082  1.00  0.85           C  
ATOM   3583  CG  ASN A 241     -21.278 -27.764 -37.030  1.00  0.85           C  
ATOM   3584  OD1 ASN A 241     -22.375 -28.337 -37.023  1.00  0.85           O  
ATOM   3585  ND2 ASN A 241     -20.309 -28.104 -37.843  1.00  0.85           N  
ATOM   3586  H   ASN A 241     -21.429 -24.215 -34.860  1.00  0.85           H  
ATOM   3587  HA  ASN A 241     -20.518 -25.158 -37.544  1.00  0.85           H  
ATOM   3588 1HB  ASN A 241     -19.988 -26.670 -35.724  1.00  0.85           H  
ATOM   3589 2HB  ASN A 241     -21.673 -26.689 -35.222  1.00  0.85           H  
ATOM   3590 1HD2 ASN A 241     -20.443 -28.853 -38.495  1.00  0.85           H  
ATOM   3591 2HD2 ASN A 241     -19.440 -27.607 -37.828  1.00  0.85           H  
ATOM   3592  N   LYS A 242     -22.656 -25.289 -38.662  1.00  0.97           N  
ATOM   3593  CA  LYS A 242     -23.927 -25.315 -39.362  1.00  0.97           C  
ATOM   3594  C   LYS A 242     -24.319 -26.753 -39.679  1.00  0.97           C  
ATOM   3595  O   LYS A 242     -23.512 -27.521 -40.211  1.00  0.97           O  
ATOM   3596  CB  LYS A 242     -23.888 -24.478 -40.633  1.00  0.97           C  
ATOM   3597  CG  LYS A 242     -25.236 -24.392 -41.337  1.00  0.97           C  
ATOM   3598  CD  LYS A 242     -25.191 -23.486 -42.552  1.00  0.97           C  
ATOM   3599  CE  LYS A 242     -26.547 -23.448 -43.243  1.00  0.97           C  
ATOM   3600  NZ  LYS A 242     -26.536 -22.574 -44.446  1.00  0.97           N  
ATOM   3601  H   LYS A 242     -21.797 -25.364 -39.188  1.00  0.97           H  
ATOM   3602  HA  LYS A 242     -24.696 -24.904 -38.713  1.00  0.97           H  
ATOM   3603 1HB  LYS A 242     -23.555 -23.467 -40.398  1.00  0.97           H  
ATOM   3604 2HB  LYS A 242     -23.172 -24.909 -41.330  1.00  0.97           H  
ATOM   3605 1HG  LYS A 242     -25.544 -25.389 -41.658  1.00  0.97           H  
ATOM   3606 2HG  LYS A 242     -25.985 -24.017 -40.635  1.00  0.97           H  
ATOM   3607 1HD  LYS A 242     -24.919 -22.475 -42.241  1.00  0.97           H  
ATOM   3608 2HD  LYS A 242     -24.440 -23.849 -43.254  1.00  0.97           H  
ATOM   3609 1HE  LYS A 242     -26.824 -24.461 -43.540  1.00  0.97           H  
ATOM   3610 2HE  LYS A 242     -27.293 -23.073 -42.540  1.00  0.97           H  
ATOM   3611 1HZ  LYS A 242     -27.454 -22.580 -44.868  1.00  0.97           H  
ATOM   3612 2HZ  LYS A 242     -26.295 -21.629 -44.177  1.00  0.97           H  
ATOM   3613 3HZ  LYS A 242     -25.857 -22.919 -45.110  1.00  0.97           H  
ATOM   3614  N   GLN A 243     -25.555 -27.100 -39.350  1.00  1.09           N  
ATOM   3615  CA  GLN A 243     -26.100 -28.428 -39.594  1.00  1.09           C  
ATOM   3616  C   GLN A 243     -27.556 -28.315 -40.017  1.00  1.09           C  
ATOM   3617  O   GLN A 243     -28.362 -27.677 -39.336  1.00  1.09           O  
ATOM   3618  CB  GLN A 243     -26.003 -29.289 -38.328  1.00  1.09           C  
ATOM   3619  CG  GLN A 243     -26.494 -30.726 -38.502  1.00  1.09           C  
ATOM   3620  CD  GLN A 243     -26.387 -31.548 -37.224  1.00  1.09           C  
ATOM   3621  OE1 GLN A 243     -26.691 -31.045 -36.125  1.00  1.09           O  
ATOM   3622  NE2 GLN A 243     -25.959 -32.802 -37.355  1.00  1.09           N  
ATOM   3623  H   GLN A 243     -26.150 -26.400 -38.909  1.00  1.09           H  
ATOM   3624  HA  GLN A 243     -25.540 -28.899 -40.401  1.00  1.09           H  
ATOM   3625 1HB  GLN A 243     -24.961 -29.322 -37.995  1.00  1.09           H  
ATOM   3626 2HB  GLN A 243     -26.584 -28.822 -37.532  1.00  1.09           H  
ATOM   3627 1HG  GLN A 243     -27.540 -30.697 -38.784  1.00  1.09           H  
ATOM   3628 2HG  GLN A 243     -25.906 -31.211 -39.279  1.00  1.09           H  
ATOM   3629 1HE2 GLN A 243     -25.866 -33.394 -36.556  1.00  1.09           H  
ATOM   3630 2HE2 GLN A 243     -25.725 -33.158 -38.261  1.00  1.09           H  
ATOM   3631  N   GLN A 244     -27.912 -28.971 -41.116  1.00  1.16           N  
ATOM   3632  CA  GLN A 244     -29.283 -28.909 -41.605  1.00  1.16           C  
ATOM   3633  C   GLN A 244     -29.755 -27.447 -41.680  1.00  1.16           C  
ATOM   3634  O   GLN A 244     -29.180 -26.648 -42.421  1.00  1.16           O  
ATOM   3635  CB  GLN A 244     -30.208 -29.763 -40.723  1.00  1.16           C  
ATOM   3636  CG  GLN A 244     -29.928 -31.259 -40.804  1.00  1.16           C  
ATOM   3637  CD  GLN A 244     -30.809 -32.072 -39.868  1.00  1.16           C  
ATOM   3638  OE1 GLN A 244     -31.204 -31.604 -38.797  1.00  1.16           O  
ATOM   3639  NE2 GLN A 244     -31.121 -33.301 -40.269  1.00  1.16           N  
ATOM   3640  H   GLN A 244     -27.220 -29.492 -41.636  1.00  1.16           H  
ATOM   3641  HA  GLN A 244     -29.309 -29.318 -42.615  1.00  1.16           H  
ATOM   3642 1HB  GLN A 244     -30.130 -29.462 -39.678  1.00  1.16           H  
ATOM   3643 2HB  GLN A 244     -31.242 -29.625 -41.036  1.00  1.16           H  
ATOM   3644 1HG  GLN A 244     -30.122 -31.591 -41.824  1.00  1.16           H  
ATOM   3645 2HG  GLN A 244     -28.891 -31.447 -40.549  1.00  1.16           H  
ATOM   3646 1HE2 GLN A 244     -31.698 -33.883 -39.694  1.00  1.16           H  
ATOM   3647 2HE2 GLN A 244     -30.781 -33.643 -41.145  1.00  1.16           H  
ATOM   3648  N   GLY A 245     -30.815 -27.109 -40.943  1.00  1.17           N  
ATOM   3649  CA  GLY A 245     -31.398 -25.768 -40.952  1.00  1.17           C  
ATOM   3650  C   GLY A 245     -30.953 -24.846 -39.802  1.00  1.17           C  
ATOM   3651  O   GLY A 245     -31.591 -23.817 -39.573  1.00  1.17           O  
ATOM   3652  H   GLY A 245     -31.230 -27.801 -40.341  1.00  1.17           H  
ATOM   3653 1HA  GLY A 245     -31.157 -25.288 -41.900  1.00  1.17           H  
ATOM   3654 2HA  GLY A 245     -32.482 -25.862 -40.927  1.00  1.17           H  
ATOM   3655  N   SER A 246     -29.893 -25.204 -39.065  1.00  1.11           N  
ATOM   3656  CA  SER A 246     -29.507 -24.408 -37.893  1.00  1.11           C  
ATOM   3657  C   SER A 246     -27.998 -24.250 -37.642  1.00  1.11           C  
ATOM   3658  O   SER A 246     -27.168 -25.024 -38.120  1.00  1.11           O  
ATOM   3659  CB  SER A 246     -30.135 -25.055 -36.666  1.00  1.11           C  
ATOM   3660  OG  SER A 246     -29.620 -26.366 -36.452  1.00  1.11           O  
ATOM   3661  H   SER A 246     -29.382 -26.056 -39.293  1.00  1.11           H  
ATOM   3662  HA  SER A 246     -29.925 -23.408 -38.013  1.00  1.11           H  
ATOM   3663 1HB  SER A 246     -29.945 -24.437 -35.784  1.00  1.11           H  
ATOM   3664 2HB  SER A 246     -31.214 -25.103 -36.802  1.00  1.11           H  
ATOM   3665  HG  SER A 246     -29.566 -26.790 -37.329  1.00  1.11           H  
ATOM   3666  N   ILE A 247     -27.648 -23.224 -36.858  1.00  1.00           N  
ATOM   3667  CA  ILE A 247     -26.257 -22.990 -36.452  1.00  1.00           C  
ATOM   3668  C   ILE A 247     -26.112 -23.099 -34.946  1.00  1.00           C  
ATOM   3669  O   ILE A 247     -26.932 -22.550 -34.200  1.00  1.00           O  
ATOM   3670  CB  ILE A 247     -25.714 -21.625 -36.930  1.00  1.00           C  
ATOM   3671  CG1 ILE A 247     -25.734 -21.574 -38.459  1.00  1.00           C  
ATOM   3672  CG2 ILE A 247     -24.258 -21.410 -36.401  1.00  1.00           C  
ATOM   3673  CD1 ILE A 247     -25.437 -20.214 -39.022  1.00  1.00           C  
ATOM   3674  H   ILE A 247     -28.371 -22.604 -36.514  1.00  1.00           H  
ATOM   3675  HA  ILE A 247     -25.637 -23.758 -36.896  1.00  1.00           H  
ATOM   3676  HB  ILE A 247     -26.354 -20.826 -36.560  1.00  1.00           H  
ATOM   3677 1HG1 ILE A 247     -24.997 -22.273 -38.835  1.00  1.00           H  
ATOM   3678 2HG1 ILE A 247     -26.713 -21.881 -38.813  1.00  1.00           H  
ATOM   3679 1HG2 ILE A 247     -23.886 -20.447 -36.743  1.00  1.00           H  
ATOM   3680 2HG2 ILE A 247     -24.245 -21.428 -35.318  1.00  1.00           H  
ATOM   3681 3HG2 ILE A 247     -23.611 -22.205 -36.781  1.00  1.00           H  
ATOM   3682 1HD1 ILE A 247     -25.467 -20.258 -40.112  1.00  1.00           H  
ATOM   3683 2HD1 ILE A 247     -26.183 -19.499 -38.668  1.00  1.00           H  
ATOM   3684 3HD1 ILE A 247     -24.447 -19.894 -38.699  1.00  1.00           H  
ATOM   3685  N   TRP A 248     -25.109 -23.859 -34.518  1.00  0.90           N  
ATOM   3686  CA  TRP A 248     -24.838 -24.093 -33.108  1.00  0.90           C  
ATOM   3687  C   TRP A 248     -23.452 -23.689 -32.661  1.00  0.90           C  
ATOM   3688  O   TRP A 248     -22.473 -23.832 -33.395  1.00  0.90           O  
ATOM   3689  CB  TRP A 248     -24.977 -25.578 -32.833  1.00  0.90           C  
ATOM   3690  CG  TRP A 248     -26.331 -26.066 -32.964  1.00  0.90           C  
ATOM   3691  CD1 TRP A 248     -27.023 -26.246 -34.117  1.00  0.90           C  
ATOM   3692  CD2 TRP A 248     -27.177 -26.509 -31.904  1.00  0.90           C  
ATOM   3693  NE1 TRP A 248     -28.252 -26.730 -33.855  1.00  0.90           N  
ATOM   3694  CE2 TRP A 248     -28.369 -26.920 -32.490  1.00  0.90           C  
ATOM   3695  CE3 TRP A 248     -27.016 -26.595 -30.517  1.00  0.90           C  
ATOM   3696  CZ2 TRP A 248     -29.412 -27.417 -31.740  1.00  0.90           C  
ATOM   3697  CZ3 TRP A 248     -28.052 -27.096 -29.758  1.00  0.90           C  
ATOM   3698  CH2 TRP A 248     -29.222 -27.500 -30.351  1.00  0.90           C  
ATOM   3699  H   TRP A 248     -24.508 -24.297 -35.217  1.00  0.90           H  
ATOM   3700  HA  TRP A 248     -25.563 -23.535 -32.517  1.00  0.90           H  
ATOM   3701 1HB  TRP A 248     -24.337 -26.137 -33.519  1.00  0.90           H  
ATOM   3702 2HB  TRP A 248     -24.632 -25.789 -31.817  1.00  0.90           H  
ATOM   3703  HD1 TRP A 248     -26.652 -26.016 -35.119  1.00  0.90           H  
ATOM   3704  HE1 TRP A 248     -28.932 -26.903 -34.602  1.00  0.90           H  
ATOM   3705  HE3 TRP A 248     -26.085 -26.274 -30.046  1.00  0.90           H  
ATOM   3706  HZ2 TRP A 248     -30.349 -27.740 -32.193  1.00  0.90           H  
ATOM   3707  HZ3 TRP A 248     -27.916 -27.162 -28.679  1.00  0.90           H  
ATOM   3708  HH2 TRP A 248     -30.024 -27.891 -29.724  1.00  0.90           H  
ATOM   3709  N   LEU A 249     -23.357 -23.284 -31.407  1.00  0.81           N  
ATOM   3710  CA  LEU A 249     -22.074 -23.067 -30.784  1.00  0.81           C  
ATOM   3711  C   LEU A 249     -21.691 -24.428 -30.236  1.00  0.81           C  
ATOM   3712  O   LEU A 249     -22.531 -25.093 -29.610  1.00  0.81           O  
ATOM   3713  CB  LEU A 249     -22.190 -22.039 -29.649  1.00  0.81           C  
ATOM   3714  CG  LEU A 249     -22.224 -20.575 -30.064  1.00  0.81           C  
ATOM   3715  CD1 LEU A 249     -23.388 -20.365 -30.936  1.00  0.81           C  
ATOM   3716  CD2 LEU A 249     -22.311 -19.673 -28.840  1.00  0.81           C  
ATOM   3717  H   LEU A 249     -24.201 -23.144 -30.864  1.00  0.81           H  
ATOM   3718  HA  LEU A 249     -21.341 -22.746 -31.521  1.00  0.81           H  
ATOM   3719 1HB  LEU A 249     -23.101 -22.243 -29.099  1.00  0.81           H  
ATOM   3720 2HB  LEU A 249     -21.345 -22.176 -28.975  1.00  0.81           H  
ATOM   3721  HG  LEU A 249     -21.346 -20.335 -30.613  1.00  0.81           H  
ATOM   3722 1HD1 LEU A 249     -23.394 -19.333 -31.246  1.00  0.81           H  
ATOM   3723 2HD1 LEU A 249     -23.306 -20.999 -31.805  1.00  0.81           H  
ATOM   3724 3HD1 LEU A 249     -24.307 -20.607 -30.395  1.00  0.81           H  
ATOM   3725 1HD2 LEU A 249     -22.340 -18.634 -29.162  1.00  0.81           H  
ATOM   3726 2HD2 LEU A 249     -23.214 -19.903 -28.280  1.00  0.81           H  
ATOM   3727 3HD2 LEU A 249     -21.445 -19.826 -28.211  1.00  0.81           H  
ATOM   3728  N   ARG A 250     -20.451 -24.831 -30.465  1.00  0.75           N  
ATOM   3729  CA  ARG A 250     -19.918 -26.097 -29.978  1.00  0.75           C  
ATOM   3730  C   ARG A 250     -18.654 -25.881 -29.166  1.00  0.75           C  
ATOM   3731  O   ARG A 250     -17.941 -24.903 -29.387  1.00  0.75           O  
ATOM   3732  CB  ARG A 250     -19.607 -27.055 -31.134  1.00  0.75           C  
ATOM   3733  CG  ARG A 250     -20.818 -27.556 -31.925  1.00  0.75           C  
ATOM   3734  CD  ARG A 250     -20.455 -28.412 -33.105  1.00  0.75           C  
ATOM   3735  NE  ARG A 250     -19.937 -29.762 -32.779  1.00  0.75           N  
ATOM   3736  CZ  ARG A 250     -19.417 -30.603 -33.703  1.00  0.75           C  
ATOM   3737  NH1 ARG A 250     -19.319 -30.234 -34.954  1.00  0.75           N  
ATOM   3738  NH2 ARG A 250     -19.010 -31.799 -33.338  1.00  0.75           N  
ATOM   3739  H   ARG A 250     -19.857 -24.244 -31.046  1.00  0.75           H  
ATOM   3740  HA  ARG A 250     -20.668 -26.546 -29.341  1.00  0.75           H  
ATOM   3741 1HB  ARG A 250     -18.951 -26.550 -31.843  1.00  0.75           H  
ATOM   3742 2HB  ARG A 250     -19.074 -27.926 -30.751  1.00  0.75           H  
ATOM   3743 1HG  ARG A 250     -21.423 -28.165 -31.284  1.00  0.75           H  
ATOM   3744 2HG  ARG A 250     -21.404 -26.707 -32.284  1.00  0.75           H  
ATOM   3745 1HD  ARG A 250     -21.342 -28.543 -33.718  1.00  0.75           H  
ATOM   3746 2HD  ARG A 250     -19.698 -27.899 -33.679  1.00  0.75           H  
ATOM   3747  HE  ARG A 250     -19.978 -30.123 -31.819  1.00  0.75           H  
ATOM   3748 1HH1 ARG A 250     -19.618 -29.311 -35.227  1.00  0.75           H  
ATOM   3749 2HH1 ARG A 250     -18.932 -30.865 -35.637  1.00  0.75           H  
ATOM   3750 1HH2 ARG A 250     -19.094 -32.058 -32.350  1.00  0.75           H  
ATOM   3751 2HH2 ARG A 250     -18.625 -32.438 -34.013  1.00  0.75           H  
ATOM   3752  N   ALA A 251     -18.348 -26.812 -28.261  1.00  0.72           N  
ATOM   3753  CA  ALA A 251     -17.098 -26.740 -27.495  1.00  0.72           C  
ATOM   3754  C   ALA A 251     -16.531 -28.131 -27.300  1.00  0.72           C  
ATOM   3755  O   ALA A 251     -17.201 -29.029 -26.791  1.00  0.72           O  
ATOM   3756  CB  ALA A 251     -17.303 -26.079 -26.148  1.00  0.72           C  
ATOM   3757  H   ALA A 251     -19.004 -27.583 -28.128  1.00  0.72           H  
ATOM   3758  HA  ALA A 251     -16.396 -26.150 -28.060  1.00  0.72           H  
ATOM   3759 1HB  ALA A 251     -16.347 -26.025 -25.626  1.00  0.72           H  
ATOM   3760 2HB  ALA A 251     -17.693 -25.083 -26.303  1.00  0.72           H  
ATOM   3761 3HB  ALA A 251     -18.004 -26.662 -25.558  1.00  0.72           H  
ATOM   3762  N   LYS A 252     -15.283 -28.322 -27.733  1.00  0.71           N  
ATOM   3763  CA  LYS A 252     -14.610 -29.617 -27.670  1.00  0.71           C  
ATOM   3764  C   LYS A 252     -15.417 -30.672 -28.432  1.00  0.71           C  
ATOM   3765  O   LYS A 252     -15.376 -31.861 -28.120  1.00  0.71           O  
ATOM   3766  CB  LYS A 252     -14.370 -30.044 -26.215  1.00  0.71           C  
ATOM   3767  CG  LYS A 252     -13.535 -29.060 -25.368  1.00  0.71           C  
ATOM   3768  CD  LYS A 252     -12.076 -29.002 -25.874  1.00  0.71           C  
ATOM   3769  CE  LYS A 252     -11.185 -28.114 -24.997  1.00  0.71           C  
ATOM   3770  NZ  LYS A 252      -9.765 -28.088 -25.495  1.00  0.71           N  
ATOM   3771  H   LYS A 252     -14.790 -27.533 -28.144  1.00  0.71           H  
ATOM   3772  HA  LYS A 252     -13.639 -29.523 -28.160  1.00  0.71           H  
ATOM   3773 1HB  LYS A 252     -15.321 -30.207 -25.707  1.00  0.71           H  
ATOM   3774 2HB  LYS A 252     -13.844 -30.999 -26.211  1.00  0.71           H  
ATOM   3775 1HG  LYS A 252     -13.971 -28.061 -25.431  1.00  0.71           H  
ATOM   3776 2HG  LYS A 252     -13.543 -29.377 -24.327  1.00  0.71           H  
ATOM   3777 1HD  LYS A 252     -11.657 -30.008 -25.898  1.00  0.71           H  
ATOM   3778 2HD  LYS A 252     -12.059 -28.598 -26.891  1.00  0.71           H  
ATOM   3779 1HE  LYS A 252     -11.578 -27.097 -25.005  1.00  0.71           H  
ATOM   3780 2HE  LYS A 252     -11.195 -28.490 -23.975  1.00  0.71           H  
ATOM   3781 1HZ  LYS A 252      -9.206 -27.494 -24.910  1.00  0.71           H  
ATOM   3782 2HZ  LYS A 252      -9.384 -29.016 -25.490  1.00  0.71           H  
ATOM   3783 3HZ  LYS A 252      -9.736 -27.725 -26.459  1.00  0.71           H  
ATOM   3784  N   GLY A 253     -16.139 -30.208 -29.453  1.00  0.70           N  
ATOM   3785  CA  GLY A 253     -16.971 -31.026 -30.321  1.00  0.70           C  
ATOM   3786  C   GLY A 253     -18.419 -31.190 -29.832  1.00  0.70           C  
ATOM   3787  O   GLY A 253     -19.275 -31.656 -30.593  1.00  0.70           O  
ATOM   3788  H   GLY A 253     -16.104 -29.215 -29.624  1.00  0.70           H  
ATOM   3789 1HA  GLY A 253     -16.978 -30.582 -31.316  1.00  0.70           H  
ATOM   3790 2HA  GLY A 253     -16.514 -32.010 -30.423  1.00  0.70           H  
ATOM   3791  N   GLU A 254     -18.728 -30.784 -28.602  1.00  0.70           N  
ATOM   3792  CA  GLU A 254     -20.085 -30.982 -28.098  1.00  0.70           C  
ATOM   3793  C   GLU A 254     -20.981 -29.807 -28.409  1.00  0.70           C  
ATOM   3794  O   GLU A 254     -20.541 -28.664 -28.404  1.00  0.70           O  
ATOM   3795  CB  GLU A 254     -20.057 -31.205 -26.582  1.00  0.70           C  
ATOM   3796  CG  GLU A 254     -19.316 -32.477 -26.158  1.00  0.70           C  
ATOM   3797  CD  GLU A 254     -19.333 -32.741 -24.659  1.00  0.70           C  
ATOM   3798  OE1 GLU A 254     -19.919 -31.973 -23.932  1.00  0.70           O  
ATOM   3799  OE2 GLU A 254     -18.755 -33.722 -24.251  1.00  0.70           O  
ATOM   3800  H   GLU A 254     -18.026 -30.363 -27.993  1.00  0.70           H  
ATOM   3801  HA  GLU A 254     -20.506 -31.867 -28.573  1.00  0.70           H  
ATOM   3802 1HB  GLU A 254     -19.566 -30.355 -26.104  1.00  0.70           H  
ATOM   3803 2HB  GLU A 254     -21.078 -31.252 -26.201  1.00  0.70           H  
ATOM   3804 1HG  GLU A 254     -19.763 -33.327 -26.670  1.00  0.70           H  
ATOM   3805 2HG  GLU A 254     -18.279 -32.392 -26.493  1.00  0.70           H  
ATOM   3806  N   LYS A 255     -22.260 -30.054 -28.661  1.00  0.71           N  
ATOM   3807  CA  LYS A 255     -23.150 -28.911 -28.824  1.00  0.71           C  
ATOM   3808  C   LYS A 255     -23.285 -28.187 -27.503  1.00  0.71           C  
ATOM   3809  O   LYS A 255     -23.472 -28.815 -26.460  1.00  0.71           O  
ATOM   3810  CB  LYS A 255     -24.506 -29.329 -29.385  1.00  0.71           C  
ATOM   3811  CG  LYS A 255     -24.458 -29.756 -30.845  1.00  0.71           C  
ATOM   3812  CD  LYS A 255     -25.819 -30.211 -31.360  1.00  0.71           C  
ATOM   3813  CE  LYS A 255     -25.752 -30.513 -32.848  1.00  0.71           C  
ATOM   3814  NZ  LYS A 255     -27.003 -31.110 -33.365  1.00  0.71           N  
ATOM   3815  H   LYS A 255     -22.611 -31.001 -28.700  1.00  0.71           H  
ATOM   3816  HA  LYS A 255     -22.708 -28.207 -29.520  1.00  0.71           H  
ATOM   3817 1HB  LYS A 255     -24.903 -30.158 -28.800  1.00  0.71           H  
ATOM   3818 2HB  LYS A 255     -25.201 -28.502 -29.291  1.00  0.71           H  
ATOM   3819 1HG  LYS A 255     -24.127 -28.909 -31.449  1.00  0.71           H  
ATOM   3820 2HG  LYS A 255     -23.740 -30.567 -30.963  1.00  0.71           H  
ATOM   3821 1HD  LYS A 255     -26.133 -31.107 -30.825  1.00  0.71           H  
ATOM   3822 2HD  LYS A 255     -26.558 -29.436 -31.193  1.00  0.71           H  
ATOM   3823 1HE  LYS A 255     -25.573 -29.575 -33.378  1.00  0.71           H  
ATOM   3824 2HE  LYS A 255     -24.926 -31.194 -33.047  1.00  0.71           H  
ATOM   3825 1HZ  LYS A 255     -26.890 -31.256 -34.374  1.00  0.71           H  
ATOM   3826 2HZ  LYS A 255     -27.184 -31.988 -32.909  1.00  0.71           H  
ATOM   3827 3HZ  LYS A 255     -27.778 -30.487 -33.209  1.00  0.71           H  
ATOM   3828  N   VAL A 256     -23.204 -26.870 -27.561  1.00  0.72           N  
ATOM   3829  CA  VAL A 256     -23.322 -26.010 -26.403  1.00  0.72           C  
ATOM   3830  C   VAL A 256     -24.585 -25.152 -26.451  1.00  0.72           C  
ATOM   3831  O   VAL A 256     -25.388 -25.176 -25.516  1.00  0.72           O  
ATOM   3832  CB  VAL A 256     -22.063 -25.128 -26.320  1.00  0.72           C  
ATOM   3833  CG1 VAL A 256     -22.154 -24.209 -25.274  1.00  0.72           C  
ATOM   3834  CG2 VAL A 256     -20.873 -25.976 -26.077  1.00  0.72           C  
ATOM   3835  H   VAL A 256     -23.018 -26.423 -28.452  1.00  0.72           H  
ATOM   3836  HA  VAL A 256     -23.364 -26.637 -25.513  1.00  0.72           H  
ATOM   3837  HB  VAL A 256     -21.955 -24.576 -27.246  1.00  0.72           H  
ATOM   3838 1HG1 VAL A 256     -21.257 -23.598 -25.244  1.00  0.72           H  
ATOM   3839 2HG1 VAL A 256     -23.025 -23.587 -25.440  1.00  0.72           H  
ATOM   3840 3HG1 VAL A 256     -22.247 -24.764 -24.370  1.00  0.72           H  
ATOM   3841 1HG2 VAL A 256     -20.008 -25.338 -26.030  1.00  0.72           H  
ATOM   3842 2HG2 VAL A 256     -20.989 -26.513 -25.138  1.00  0.72           H  
ATOM   3843 3HG2 VAL A 256     -20.765 -26.684 -26.880  1.00  0.72           H  
ATOM   3844  N   LEU A 257     -24.772 -24.407 -27.545  1.00  0.74           N  
ATOM   3845  CA  LEU A 257     -25.938 -23.524 -27.622  1.00  0.74           C  
ATOM   3846  C   LEU A 257     -26.455 -23.288 -29.036  1.00  0.74           C  
ATOM   3847  O   LEU A 257     -25.719 -22.939 -29.956  1.00  0.74           O  
ATOM   3848  CB  LEU A 257     -25.616 -22.182 -26.947  1.00  0.74           C  
ATOM   3849  CG  LEU A 257     -26.722 -21.095 -26.940  1.00  0.74           C  
ATOM   3850  CD1 LEU A 257     -27.894 -21.556 -26.097  1.00  0.74           C  
ATOM   3851  CD2 LEU A 257     -26.158 -19.830 -26.370  1.00  0.74           C  
ATOM   3852  H   LEU A 257     -24.093 -24.461 -28.302  1.00  0.74           H  
ATOM   3853  HA  LEU A 257     -26.745 -23.991 -27.057  1.00  0.74           H  
ATOM   3854 1HB  LEU A 257     -25.399 -22.400 -25.925  1.00  0.74           H  
ATOM   3855 2HB  LEU A 257     -24.729 -21.755 -27.405  1.00  0.74           H  
ATOM   3856  HG  LEU A 257     -27.075 -20.915 -27.954  1.00  0.74           H  
ATOM   3857 1HD1 LEU A 257     -28.666 -20.785 -26.093  1.00  0.74           H  
ATOM   3858 2HD1 LEU A 257     -28.312 -22.474 -26.509  1.00  0.74           H  
ATOM   3859 3HD1 LEU A 257     -27.559 -21.738 -25.078  1.00  0.74           H  
ATOM   3860 1HD2 LEU A 257     -26.927 -19.067 -26.352  1.00  0.74           H  
ATOM   3861 2HD2 LEU A 257     -25.813 -20.012 -25.353  1.00  0.74           H  
ATOM   3862 3HD2 LEU A 257     -25.331 -19.503 -26.990  1.00  0.74           H  
ATOM   3863  N   ASN A 258     -27.745 -23.488 -29.214  1.00  0.76           N  
ATOM   3864  CA  ASN A 258     -28.398 -23.226 -30.490  1.00  0.76           C  
ATOM   3865  C   ASN A 258     -28.396 -21.720 -30.704  1.00  0.76           C  
ATOM   3866  O   ASN A 258     -28.871 -20.982 -29.842  1.00  0.76           O  
ATOM   3867  CB  ASN A 258     -29.815 -23.758 -30.509  1.00  0.76           C  
ATOM   3868  CG  ASN A 258     -30.448 -23.736 -31.878  1.00  0.76           C  
ATOM   3869  OD1 ASN A 258     -30.126 -22.895 -32.726  1.00  0.76           O  
ATOM   3870  ND2 ASN A 258     -31.397 -24.622 -32.096  1.00  0.76           N  
ATOM   3871  H   ASN A 258     -28.306 -23.802 -28.431  1.00  0.76           H  
ATOM   3872  HA  ASN A 258     -27.823 -23.680 -31.299  1.00  0.76           H  
ATOM   3873 1HB  ASN A 258     -29.837 -24.762 -30.125  1.00  0.76           H  
ATOM   3874 2HB  ASN A 258     -30.421 -23.155 -29.841  1.00  0.76           H  
ATOM   3875 1HD2 ASN A 258     -31.871 -24.641 -32.981  1.00  0.76           H  
ATOM   3876 2HD2 ASN A 258     -31.679 -25.253 -31.371  1.00  0.76           H  
ATOM   3877  N   THR A 259     -27.888 -21.225 -31.830  1.00  0.79           N  
ATOM   3878  CA  THR A 259     -27.883 -19.776 -32.028  1.00  0.79           C  
ATOM   3879  C   THR A 259     -29.298 -19.197 -32.032  1.00  0.79           C  
ATOM   3880  O   THR A 259     -29.493 -18.030 -31.697  1.00  0.79           O  
ATOM   3881  CB  THR A 259     -27.184 -19.384 -33.338  1.00  0.79           C  
ATOM   3882  OG1 THR A 259     -27.814 -20.064 -34.416  1.00  0.79           O  
ATOM   3883  CG2 THR A 259     -25.707 -19.682 -33.318  1.00  0.79           C  
ATOM   3884  H   THR A 259     -27.509 -21.836 -32.556  1.00  0.79           H  
ATOM   3885  HA  THR A 259     -27.347 -19.327 -31.204  1.00  0.79           H  
ATOM   3886  HB  THR A 259     -27.322 -18.331 -33.488  1.00  0.79           H  
ATOM   3887  HG1 THR A 259     -27.669 -21.020 -34.301  1.00  0.79           H  
ATOM   3888 1HG2 THR A 259     -25.261 -19.380 -34.260  1.00  0.79           H  
ATOM   3889 2HG2 THR A 259     -25.266 -19.124 -32.521  1.00  0.79           H  
ATOM   3890 3HG2 THR A 259     -25.542 -20.741 -33.163  1.00  0.79           H  
ATOM   3891  N   ASP A 260     -30.302 -20.025 -32.335  1.00  0.83           N  
ATOM   3892  CA  ASP A 260     -31.700 -19.597 -32.357  1.00  0.83           C  
ATOM   3893  C   ASP A 260     -32.182 -19.142 -30.973  1.00  0.83           C  
ATOM   3894  O   ASP A 260     -33.198 -18.454 -30.865  1.00  0.83           O  
ATOM   3895  CB  ASP A 260     -32.622 -20.720 -32.851  1.00  0.83           C  
ATOM   3896  CG  ASP A 260     -32.495 -21.034 -34.357  1.00  0.83           C  
ATOM   3897  OD1 ASP A 260     -31.896 -20.267 -35.077  1.00  0.83           O  
ATOM   3898  OD2 ASP A 260     -33.004 -22.053 -34.765  1.00  0.83           O  
ATOM   3899  H   ASP A 260     -30.081 -20.990 -32.564  1.00  0.83           H  
ATOM   3900  HA  ASP A 260     -31.787 -18.752 -33.040  1.00  0.83           H  
ATOM   3901 1HB  ASP A 260     -32.423 -21.622 -32.284  1.00  0.83           H  
ATOM   3902 2HB  ASP A 260     -33.656 -20.442 -32.649  1.00  0.83           H  
ATOM   3903  N   GLU A 261     -31.488 -19.568 -29.909  1.00  0.86           N  
ATOM   3904  CA  GLU A 261     -31.868 -19.207 -28.553  1.00  0.86           C  
ATOM   3905  C   GLU A 261     -31.230 -17.893 -28.085  1.00  0.86           C  
ATOM   3906  O   GLU A 261     -31.491 -17.455 -26.967  1.00  0.86           O  
ATOM   3907  CB  GLU A 261     -31.532 -20.342 -27.580  1.00  0.86           C  
ATOM   3908  CG  GLU A 261     -32.336 -21.622 -27.825  1.00  0.86           C  
ATOM   3909  CD  GLU A 261     -32.023 -22.755 -26.856  1.00  0.86           C  
ATOM   3910  OE1 GLU A 261     -31.208 -22.578 -25.983  1.00  0.86           O  
ATOM   3911  OE2 GLU A 261     -32.607 -23.803 -27.006  1.00  0.86           O  
ATOM   3912  H   GLU A 261     -30.644 -20.122 -30.037  1.00  0.86           H  
ATOM   3913  HA  GLU A 261     -32.950 -19.069 -28.534  1.00  0.86           H  
ATOM   3914 1HB  GLU A 261     -30.477 -20.594 -27.683  1.00  0.86           H  
ATOM   3915 2HB  GLU A 261     -31.695 -20.015 -26.553  1.00  0.86           H  
ATOM   3916 1HG  GLU A 261     -33.395 -21.381 -27.747  1.00  0.86           H  
ATOM   3917 2HG  GLU A 261     -32.151 -21.954 -28.843  1.00  0.86           H  
ATOM   3918  N   MET A 262     -30.389 -17.274 -28.925  1.00  0.88           N  
ATOM   3919  CA  MET A 262     -29.750 -15.993 -28.593  1.00  0.88           C  
ATOM   3920  C   MET A 262     -30.498 -14.856 -29.282  1.00  0.88           C  
ATOM   3921  O   MET A 262     -31.212 -15.077 -30.253  1.00  0.88           O  
ATOM   3922  CB  MET A 262     -28.261 -15.967 -28.978  1.00  0.88           C  
ATOM   3923  CG  MET A 262     -27.372 -16.911 -28.188  1.00  0.88           C  
ATOM   3924  SD  MET A 262     -25.627 -16.727 -28.598  1.00  0.88           S  
ATOM   3925  CE  MET A 262     -25.457 -17.600 -30.065  1.00  0.88           C  
ATOM   3926  H   MET A 262     -30.200 -17.678 -29.841  1.00  0.88           H  
ATOM   3927  HA  MET A 262     -29.827 -15.828 -27.516  1.00  0.88           H  
ATOM   3928 1HB  MET A 262     -28.162 -16.229 -30.037  1.00  0.88           H  
ATOM   3929 2HB  MET A 262     -27.869 -14.960 -28.851  1.00  0.88           H  
ATOM   3930 1HG  MET A 262     -27.491 -16.711 -27.132  1.00  0.88           H  
ATOM   3931 2HG  MET A 262     -27.676 -17.943 -28.386  1.00  0.88           H  
ATOM   3932 1HE  MET A 262     -24.433 -17.510 -30.411  1.00  0.88           H  
ATOM   3933 2HE  MET A 262     -25.692 -18.644 -29.878  1.00  0.88           H  
ATOM   3934 3HE  MET A 262     -26.136 -17.196 -30.810  1.00  0.88           H  
ATOM   3935  N   THR A 263     -30.307 -13.619 -28.810  1.00  0.89           N  
ATOM   3936  CA  THR A 263     -30.969 -12.476 -29.448  1.00  0.89           C  
ATOM   3937  C   THR A 263     -30.086 -11.895 -30.549  1.00  0.89           C  
ATOM   3938  O   THR A 263     -30.488 -11.005 -31.302  1.00  0.89           O  
ATOM   3939  CB  THR A 263     -31.190 -11.350 -28.453  1.00  0.89           C  
ATOM   3940  OG1 THR A 263     -29.928 -10.815 -28.109  1.00  0.89           O  
ATOM   3941  CG2 THR A 263     -31.851 -11.883 -27.192  1.00  0.89           C  
ATOM   3942  H   THR A 263     -29.728 -13.465 -27.991  1.00  0.89           H  
ATOM   3943  HA  THR A 263     -31.915 -12.795 -29.879  1.00  0.89           H  
ATOM   3944  HB  THR A 263     -31.807 -10.575 -28.905  1.00  0.89           H  
ATOM   3945  HG1 THR A 263     -29.504 -11.341 -27.410  1.00  0.89           H  
ATOM   3946 1HG2 THR A 263     -31.984 -11.071 -26.480  1.00  0.89           H  
ATOM   3947 2HG2 THR A 263     -32.818 -12.313 -27.443  1.00  0.89           H  
ATOM   3948 3HG2 THR A 263     -31.211 -12.653 -26.747  1.00  0.89           H  
ATOM   3949  N   LEU A 264     -28.868 -12.390 -30.597  1.00  0.90           N  
ATOM   3950  CA  LEU A 264     -27.825 -11.936 -31.490  1.00  0.90           C  
ATOM   3951  C   LEU A 264     -28.166 -12.439 -32.910  1.00  0.90           C  
ATOM   3952  O   LEU A 264     -28.704 -13.539 -33.051  1.00  0.90           O  
ATOM   3953  CB  LEU A 264     -26.507 -12.521 -30.948  1.00  0.90           C  
ATOM   3954  CG  LEU A 264     -26.102 -12.111 -29.474  1.00  0.90           C  
ATOM   3955  CD1 LEU A 264     -24.831 -12.905 -29.059  1.00  0.90           C  
ATOM   3956  CD2 LEU A 264     -25.892 -10.606 -29.360  1.00  0.90           C  
ATOM   3957  H   LEU A 264     -28.653 -13.127 -29.946  1.00  0.90           H  
ATOM   3958  HA  LEU A 264     -27.790 -10.847 -31.484  1.00  0.90           H  
ATOM   3959 1HB  LEU A 264     -26.604 -13.589 -30.919  1.00  0.90           H  
ATOM   3960 2HB  LEU A 264     -25.701 -12.270 -31.624  1.00  0.90           H  
ATOM   3961  HG  LEU A 264     -26.909 -12.398 -28.791  1.00  0.90           H  
ATOM   3962 1HD1 LEU A 264     -24.569 -12.662 -28.039  1.00  0.90           H  
ATOM   3963 2HD1 LEU A 264     -25.040 -13.960 -29.131  1.00  0.90           H  
ATOM   3964 3HD1 LEU A 264     -24.001 -12.676 -29.693  1.00  0.90           H  
ATOM   3965 1HD2 LEU A 264     -25.631 -10.368 -28.330  1.00  0.90           H  
ATOM   3966 2HD2 LEU A 264     -25.097 -10.287 -30.011  1.00  0.90           H  
ATOM   3967 3HD2 LEU A 264     -26.816 -10.090 -29.631  1.00  0.90           H  
ATOM   3968  N   VAL A 265     -27.869 -11.649 -33.951  1.00  0.90           N  
ATOM   3969  CA  VAL A 265     -28.208 -12.050 -35.331  1.00  0.90           C  
ATOM   3970  C   VAL A 265     -27.050 -12.554 -36.199  1.00  0.90           C  
ATOM   3971  O   VAL A 265     -27.186 -13.557 -36.900  1.00  0.90           O  
ATOM   3972  CB  VAL A 265     -28.855 -10.873 -36.097  1.00  0.90           C  
ATOM   3973  CG1 VAL A 265     -29.119 -11.294 -37.561  1.00  0.90           C  
ATOM   3974  CG2 VAL A 265     -30.143 -10.447 -35.428  1.00  0.90           C  
ATOM   3975  H   VAL A 265     -27.430 -10.757 -33.784  1.00  0.90           H  
ATOM   3976  HA  VAL A 265     -28.945 -12.852 -35.265  1.00  0.90           H  
ATOM   3977  HB  VAL A 265     -28.170 -10.034 -36.111  1.00  0.90           H  
ATOM   3978 1HG1 VAL A 265     -29.559 -10.476 -38.114  1.00  0.90           H  
ATOM   3979 2HG1 VAL A 265     -28.184 -11.584 -38.039  1.00  0.90           H  
ATOM   3980 3HG1 VAL A 265     -29.802 -12.140 -37.568  1.00  0.90           H  
ATOM   3981 1HG2 VAL A 265     -30.564  -9.618 -35.988  1.00  0.90           H  
ATOM   3982 2HG2 VAL A 265     -30.846 -11.279 -35.418  1.00  0.90           H  
ATOM   3983 3HG2 VAL A 265     -29.941 -10.132 -34.402  1.00  0.90           H  
ATOM   3984  N   GLY A 266     -25.964 -11.798 -36.256  1.00  0.89           N  
ATOM   3985  CA  GLY A 266     -24.868 -12.143 -37.155  1.00  0.89           C  
ATOM   3986  C   GLY A 266     -23.843 -13.093 -36.556  1.00  0.89           C  
ATOM   3987  O   GLY A 266     -23.659 -13.154 -35.331  1.00  0.89           O  
ATOM   3988  H   GLY A 266     -25.892 -10.985 -35.668  1.00  0.89           H  
ATOM   3989 1HA  GLY A 266     -25.281 -12.591 -38.061  1.00  0.89           H  
ATOM   3990 2HA  GLY A 266     -24.366 -11.231 -37.473  1.00  0.89           H  
ATOM   3991  N   GLN A 267     -23.076 -13.719 -37.456  1.00  0.87           N  
ATOM   3992  CA  GLN A 267     -21.994 -14.638 -37.134  1.00  0.87           C  
ATOM   3993  C   GLN A 267     -20.958 -13.954 -36.255  1.00  0.87           C  
ATOM   3994  O   GLN A 267     -20.338 -14.590 -35.403  1.00  0.87           O  
ATOM   3995  CB  GLN A 267     -21.333 -15.145 -38.414  1.00  0.87           C  
ATOM   3996  CG  GLN A 267     -20.401 -16.298 -38.230  1.00  0.87           C  
ATOM   3997  CD  GLN A 267     -19.796 -16.766 -39.540  1.00  0.87           C  
ATOM   3998  OE1 GLN A 267     -19.132 -15.999 -40.241  1.00  0.87           O  
ATOM   3999  NE2 GLN A 267     -20.033 -18.030 -39.887  1.00  0.87           N  
ATOM   4000  H   GLN A 267     -23.299 -13.583 -38.439  1.00  0.87           H  
ATOM   4001  HA  GLN A 267     -22.403 -15.483 -36.592  1.00  0.87           H  
ATOM   4002 1HB  GLN A 267     -22.091 -15.399 -39.159  1.00  0.87           H  
ATOM   4003 2HB  GLN A 267     -20.721 -14.361 -38.813  1.00  0.87           H  
ATOM   4004 1HG  GLN A 267     -19.600 -16.008 -37.554  1.00  0.87           H  
ATOM   4005 2HG  GLN A 267     -20.969 -17.124 -37.816  1.00  0.87           H  
ATOM   4006 1HE2 GLN A 267     -19.663 -18.391 -40.745  1.00  0.87           H  
ATOM   4007 2HE2 GLN A 267     -20.582 -18.621 -39.294  1.00  0.87           H  
ATOM   4008  N   HIS A 268     -20.754 -12.651 -36.463  1.00  0.84           N  
ATOM   4009  CA  HIS A 268     -19.783 -11.913 -35.663  1.00  0.84           C  
ATOM   4010  C   HIS A 268     -20.159 -11.976 -34.188  1.00  0.84           C  
ATOM   4011  O   HIS A 268     -19.327 -12.324 -33.350  1.00  0.84           O  
ATOM   4012  CB  HIS A 268     -19.664 -10.448 -36.100  1.00  0.84           C  
ATOM   4013  CG  HIS A 268     -18.721  -9.682 -35.216  1.00  0.84           C  
ATOM   4014  ND1 HIS A 268     -17.347  -9.827 -35.278  1.00  0.84           N  
ATOM   4015  CD2 HIS A 268     -18.964  -8.794 -34.227  1.00  0.84           C  
ATOM   4016  CE1 HIS A 268     -16.783  -9.062 -34.356  1.00  0.84           C  
ATOM   4017  NE2 HIS A 268     -17.745  -8.431 -33.691  1.00  0.84           N  
ATOM   4018  H   HIS A 268     -21.285 -12.177 -37.177  1.00  0.84           H  
ATOM   4019  HA  HIS A 268     -18.800 -12.371 -35.771  1.00  0.84           H  
ATOM   4020 1HB  HIS A 268     -19.305 -10.395 -37.131  1.00  0.84           H  
ATOM   4021 2HB  HIS A 268     -20.642  -9.969 -36.063  1.00  0.84           H  
ATOM   4022  HD1 HIS A 268     -16.846 -10.436 -35.891  1.00  0.84           H  
ATOM   4023  HD2 HIS A 268     -19.888  -8.385 -33.813  1.00  0.84           H  
ATOM   4024  HE1 HIS A 268     -15.700  -9.040 -34.238  1.00  0.84           H  
ATOM   4025  N   ASN A 269     -21.406 -11.645 -33.855  1.00  0.80           N  
ATOM   4026  CA  ASN A 269     -21.811 -11.710 -32.460  1.00  0.80           C  
ATOM   4027  C   ASN A 269     -21.813 -13.140 -31.929  1.00  0.80           C  
ATOM   4028  O   ASN A 269     -21.493 -13.371 -30.760  1.00  0.80           O  
ATOM   4029  CB  ASN A 269     -23.120 -11.000 -32.223  1.00  0.80           C  
ATOM   4030  CG  ASN A 269     -22.973  -9.487 -32.117  1.00  0.80           C  
ATOM   4031  OD1 ASN A 269     -21.870  -8.980 -31.859  1.00  0.80           O  
ATOM   4032  ND2 ASN A 269     -24.064  -8.778 -32.252  1.00  0.80           N  
ATOM   4033  H   ASN A 269     -22.072 -11.380 -34.566  1.00  0.80           H  
ATOM   4034  HA  ASN A 269     -21.067 -11.168 -31.881  1.00  0.80           H  
ATOM   4035 1HB  ASN A 269     -23.817 -11.244 -33.030  1.00  0.80           H  
ATOM   4036 2HB  ASN A 269     -23.536 -11.352 -31.324  1.00  0.80           H  
ATOM   4037 1HD2 ASN A 269     -24.058  -7.761 -32.148  1.00  0.80           H  
ATOM   4038 2HD2 ASN A 269     -24.931  -9.222 -32.445  1.00  0.80           H  
ATOM   4039  N   TYR A 270     -22.112 -14.112 -32.790  1.00  0.76           N  
ATOM   4040  CA  TYR A 270     -22.059 -15.505 -32.361  1.00  0.76           C  
ATOM   4041  C   TYR A 270     -20.597 -15.857 -32.026  1.00  0.76           C  
ATOM   4042  O   TYR A 270     -20.316 -16.548 -31.045  1.00  0.76           O  
ATOM   4043  CB  TYR A 270     -22.594 -16.422 -33.447  1.00  0.76           C  
ATOM   4044  CG  TYR A 270     -24.032 -16.230 -33.765  1.00  0.76           C  
ATOM   4045  CD1 TYR A 270     -24.519 -16.620 -35.009  1.00  0.76           C  
ATOM   4046  CD2 TYR A 270     -24.868 -15.645 -32.855  1.00  0.76           C  
ATOM   4047  CE1 TYR A 270     -25.841 -16.413 -35.325  1.00  0.76           C  
ATOM   4048  CE2 TYR A 270     -26.185 -15.454 -33.176  1.00  0.76           C  
ATOM   4049  CZ  TYR A 270     -26.674 -15.822 -34.392  1.00  0.76           C  
ATOM   4050  OH  TYR A 270     -28.005 -15.595 -34.687  1.00  0.76           O  
ATOM   4051  H   TYR A 270     -22.407 -13.874 -33.740  1.00  0.76           H  
ATOM   4052  HA  TYR A 270     -22.657 -15.625 -31.458  1.00  0.76           H  
ATOM   4053 1HB  TYR A 270     -22.046 -16.236 -34.350  1.00  0.76           H  
ATOM   4054 2HB  TYR A 270     -22.449 -17.452 -33.159  1.00  0.76           H  
ATOM   4055  HD1 TYR A 270     -23.855 -17.082 -35.735  1.00  0.76           H  
ATOM   4056  HD2 TYR A 270     -24.493 -15.334 -31.879  1.00  0.76           H  
ATOM   4057  HE1 TYR A 270     -26.228 -16.707 -36.299  1.00  0.76           H  
ATOM   4058  HE2 TYR A 270     -26.850 -15.009 -32.470  1.00  0.76           H  
ATOM   4059  HH  TYR A 270     -28.369 -14.932 -34.056  1.00  0.76           H  
ATOM   4060  N   THR A 271     -19.661 -15.345 -32.836  1.00  0.72           N  
ATOM   4061  CA  THR A 271     -18.240 -15.583 -32.637  1.00  0.72           C  
ATOM   4062  C   THR A 271     -17.803 -14.942 -31.323  1.00  0.72           C  
ATOM   4063  O   THR A 271     -17.059 -15.543 -30.545  1.00  0.72           O  
ATOM   4064  CB  THR A 271     -17.386 -15.010 -33.783  1.00  0.72           C  
ATOM   4065  OG1 THR A 271     -17.792 -15.594 -35.023  1.00  0.72           O  
ATOM   4066  CG2 THR A 271     -15.933 -15.363 -33.529  1.00  0.72           C  
ATOM   4067  H   THR A 271     -19.949 -14.796 -33.641  1.00  0.72           H  
ATOM   4068  HA  THR A 271     -18.072 -16.654 -32.577  1.00  0.72           H  
ATOM   4069  HB  THR A 271     -17.501 -13.932 -33.833  1.00  0.72           H  
ATOM   4070  HG1 THR A 271     -18.751 -15.404 -35.149  1.00  0.72           H  
ATOM   4071 1HG2 THR A 271     -15.314 -14.969 -34.333  1.00  0.72           H  
ATOM   4072 2HG2 THR A 271     -15.629 -14.925 -32.582  1.00  0.72           H  
ATOM   4073 3HG2 THR A 271     -15.824 -16.448 -33.484  1.00  0.72           H  
ATOM   4074  N   ASN A 272     -18.276 -13.717 -31.068  1.00  0.68           N  
ATOM   4075  CA  ASN A 272     -17.955 -13.025 -29.829  1.00  0.68           C  
ATOM   4076  C   ASN A 272     -18.484 -13.828 -28.650  1.00  0.68           C  
ATOM   4077  O   ASN A 272     -17.824 -13.931 -27.613  1.00  0.68           O  
ATOM   4078  CB  ASN A 272     -18.561 -11.643 -29.834  1.00  0.68           C  
ATOM   4079  CG  ASN A 272     -17.857 -10.723 -30.760  1.00  0.68           C  
ATOM   4080  OD1 ASN A 272     -16.696 -10.948 -31.134  1.00  0.68           O  
ATOM   4081  ND2 ASN A 272     -18.542  -9.699 -31.166  1.00  0.68           N  
ATOM   4082  H   ASN A 272     -18.858 -13.257 -31.769  1.00  0.68           H  
ATOM   4083  HA  ASN A 272     -16.872 -12.951 -29.732  1.00  0.68           H  
ATOM   4084 1HB  ASN A 272     -19.596 -11.713 -30.140  1.00  0.68           H  
ATOM   4085 2HB  ASN A 272     -18.560 -11.225 -28.834  1.00  0.68           H  
ATOM   4086 1HD2 ASN A 272     -18.147  -9.062 -31.846  1.00  0.68           H  
ATOM   4087 2HD2 ASN A 272     -19.479  -9.563 -30.849  1.00  0.68           H  
ATOM   4088  N   ALA A 273     -19.664 -14.433 -28.819  1.00  0.65           N  
ATOM   4089  CA  ALA A 273     -20.222 -15.270 -27.781  1.00  0.65           C  
ATOM   4090  C   ALA A 273     -19.299 -16.443 -27.503  1.00  0.65           C  
ATOM   4091  O   ALA A 273     -19.064 -16.786 -26.343  1.00  0.65           O  
ATOM   4092  CB  ALA A 273     -21.595 -15.751 -28.170  1.00  0.65           C  
ATOM   4093  H   ALA A 273     -20.195 -14.282 -29.676  1.00  0.65           H  
ATOM   4094  HA  ALA A 273     -20.292 -14.685 -26.880  1.00  0.65           H  
ATOM   4095 1HB  ALA A 273     -21.963 -16.339 -27.380  1.00  0.65           H  
ATOM   4096 2HB  ALA A 273     -22.247 -14.897 -28.344  1.00  0.65           H  
ATOM   4097 3HB  ALA A 273     -21.551 -16.343 -29.054  1.00  0.65           H  
ATOM   4098  N   LEU A 274     -18.708 -17.019 -28.557  1.00  0.62           N  
ATOM   4099  CA  LEU A 274     -17.783 -18.124 -28.352  1.00  0.62           C  
ATOM   4100  C   LEU A 274     -16.563 -17.655 -27.571  1.00  0.62           C  
ATOM   4101  O   LEU A 274     -16.093 -18.349 -26.665  1.00  0.62           O  
ATOM   4102  CB  LEU A 274     -17.239 -18.657 -29.674  1.00  0.62           C  
ATOM   4103  CG  LEU A 274     -18.126 -19.360 -30.621  1.00  0.62           C  
ATOM   4104  CD1 LEU A 274     -17.303 -19.563 -31.857  1.00  0.62           C  
ATOM   4105  CD2 LEU A 274     -18.602 -20.696 -30.046  1.00  0.62           C  
ATOM   4106  H   LEU A 274     -18.951 -16.711 -29.500  1.00  0.62           H  
ATOM   4107  HA  LEU A 274     -18.286 -18.915 -27.801  1.00  0.62           H  
ATOM   4108 1HB  LEU A 274     -16.778 -17.853 -30.214  1.00  0.62           H  
ATOM   4109 2HB  LEU A 274     -16.446 -19.357 -29.432  1.00  0.62           H  
ATOM   4110  HG  LEU A 274     -18.990 -18.743 -30.865  1.00  0.62           H  
ATOM   4111 1HD1 LEU A 274     -17.878 -20.068 -32.585  1.00  0.62           H  
ATOM   4112 2HD1 LEU A 274     -16.974 -18.612 -32.251  1.00  0.62           H  
ATOM   4113 3HD1 LEU A 274     -16.436 -20.154 -31.607  1.00  0.62           H  
ATOM   4114 1HD2 LEU A 274     -19.220 -21.205 -30.780  1.00  0.62           H  
ATOM   4115 2HD2 LEU A 274     -17.767 -21.313 -29.821  1.00  0.62           H  
ATOM   4116 3HD2 LEU A 274     -19.175 -20.519 -29.139  1.00  0.62           H  
ATOM   4117  N   ALA A 275     -16.060 -16.458 -27.906  1.00  0.60           N  
ATOM   4118  CA  ALA A 275     -14.891 -15.926 -27.214  1.00  0.60           C  
ATOM   4119  C   ALA A 275     -15.202 -15.736 -25.745  1.00  0.60           C  
ATOM   4120  O   ALA A 275     -14.399 -16.083 -24.875  1.00  0.60           O  
ATOM   4121  CB  ALA A 275     -14.465 -14.595 -27.806  1.00  0.60           C  
ATOM   4122  H   ALA A 275     -16.487 -15.938 -28.676  1.00  0.60           H  
ATOM   4123  HA  ALA A 275     -14.080 -16.647 -27.315  1.00  0.60           H  
ATOM   4124 1HB  ALA A 275     -13.585 -14.231 -27.284  1.00  0.60           H  
ATOM   4125 2HB  ALA A 275     -14.248 -14.718 -28.848  1.00  0.60           H  
ATOM   4126 3HB  ALA A 275     -15.271 -13.878 -27.698  1.00  0.60           H  
ATOM   4127  N   ALA A 276     -16.397 -15.209 -25.466  1.00  0.59           N  
ATOM   4128  CA  ALA A 276     -16.814 -14.985 -24.098  1.00  0.59           C  
ATOM   4129  C   ALA A 276     -16.934 -16.298 -23.346  1.00  0.59           C  
ATOM   4130  O   ALA A 276     -16.504 -16.387 -22.196  1.00  0.59           O  
ATOM   4131  CB  ALA A 276     -18.122 -14.244 -24.065  1.00  0.59           C  
ATOM   4132  H   ALA A 276     -17.015 -14.937 -26.231  1.00  0.59           H  
ATOM   4133  HA  ALA A 276     -16.051 -14.384 -23.612  1.00  0.59           H  
ATOM   4134 1HB  ALA A 276     -18.397 -14.065 -23.031  1.00  0.59           H  
ATOM   4135 2HB  ALA A 276     -18.010 -13.295 -24.587  1.00  0.59           H  
ATOM   4136 3HB  ALA A 276     -18.883 -14.846 -24.553  1.00  0.59           H  
ATOM   4137  N   LEU A 277     -17.471 -17.337 -24.001  1.00  0.59           N  
ATOM   4138  CA  LEU A 277     -17.586 -18.634 -23.350  1.00  0.59           C  
ATOM   4139  C   LEU A 277     -16.209 -19.194 -23.052  1.00  0.59           C  
ATOM   4140  O   LEU A 277     -15.975 -19.739 -21.972  1.00  0.59           O  
ATOM   4141  CB  LEU A 277     -18.365 -19.630 -24.230  1.00  0.59           C  
ATOM   4142  CG  LEU A 277     -19.851 -19.383 -24.376  1.00  0.59           C  
ATOM   4143  CD1 LEU A 277     -20.424 -20.309 -25.444  1.00  0.59           C  
ATOM   4144  CD2 LEU A 277     -20.506 -19.632 -23.030  1.00  0.59           C  
ATOM   4145  H   LEU A 277     -17.827 -17.213 -24.949  1.00  0.59           H  
ATOM   4146  HA  LEU A 277     -18.122 -18.503 -22.412  1.00  0.59           H  
ATOM   4147 1HB  LEU A 277     -17.930 -19.610 -25.229  1.00  0.59           H  
ATOM   4148 2HB  LEU A 277     -18.231 -20.628 -23.822  1.00  0.59           H  
ATOM   4149  HG  LEU A 277     -20.020 -18.358 -24.683  1.00  0.59           H  
ATOM   4150 1HD1 LEU A 277     -21.492 -20.133 -25.550  1.00  0.59           H  
ATOM   4151 2HD1 LEU A 277     -19.927 -20.108 -26.390  1.00  0.59           H  
ATOM   4152 3HD1 LEU A 277     -20.255 -21.341 -25.157  1.00  0.59           H  
ATOM   4153 1HD2 LEU A 277     -21.560 -19.434 -23.100  1.00  0.59           H  
ATOM   4154 2HD2 LEU A 277     -20.346 -20.664 -22.720  1.00  0.59           H  
ATOM   4155 3HD2 LEU A 277     -20.064 -18.971 -22.302  1.00  0.59           H  
ATOM   4156  N   ALA A 278     -15.278 -19.032 -23.992  1.00  0.59           N  
ATOM   4157  CA  ALA A 278     -13.925 -19.519 -23.795  1.00  0.59           C  
ATOM   4158  C   ALA A 278     -13.254 -18.803 -22.617  1.00  0.59           C  
ATOM   4159  O   ALA A 278     -12.603 -19.448 -21.791  1.00  0.59           O  
ATOM   4160  CB  ALA A 278     -13.144 -19.337 -25.070  1.00  0.59           C  
ATOM   4161  H   ALA A 278     -15.524 -18.586 -24.875  1.00  0.59           H  
ATOM   4162  HA  ALA A 278     -13.974 -20.580 -23.557  1.00  0.59           H  
ATOM   4163 1HB  ALA A 278     -12.136 -19.719 -24.943  1.00  0.59           H  
ATOM   4164 2HB  ALA A 278     -13.641 -19.875 -25.878  1.00  0.59           H  
ATOM   4165 3HB  ALA A 278     -13.113 -18.287 -25.309  1.00  0.59           H  
ATOM   4166  N   LEU A 279     -13.449 -17.481 -22.500  1.00  0.60           N  
ATOM   4167  CA  LEU A 279     -12.898 -16.737 -21.368  1.00  0.60           C  
ATOM   4168  C   LEU A 279     -13.560 -17.140 -20.062  1.00  0.60           C  
ATOM   4169  O   LEU A 279     -12.895 -17.301 -19.037  1.00  0.60           O  
ATOM   4170  CB  LEU A 279     -13.056 -15.232 -21.589  1.00  0.60           C  
ATOM   4171  CG  LEU A 279     -12.153 -14.627 -22.622  1.00  0.60           C  
ATOM   4172  CD1 LEU A 279     -12.611 -13.197 -22.907  1.00  0.60           C  
ATOM   4173  CD2 LEU A 279     -10.707 -14.663 -22.055  1.00  0.60           C  
ATOM   4174  H   LEU A 279     -13.975 -16.984 -23.223  1.00  0.60           H  
ATOM   4175  HA  LEU A 279     -11.837 -16.960 -21.297  1.00  0.60           H  
ATOM   4176 1HB  LEU A 279     -14.081 -15.048 -21.907  1.00  0.60           H  
ATOM   4177 2HB  LEU A 279     -12.890 -14.718 -20.646  1.00  0.60           H  
ATOM   4178  HG  LEU A 279     -12.203 -15.198 -23.553  1.00  0.60           H  
ATOM   4179 1HD1 LEU A 279     -11.976 -12.737 -23.636  1.00  0.60           H  
ATOM   4180 2HD1 LEU A 279     -13.629 -13.223 -23.289  1.00  0.60           H  
ATOM   4181 3HD1 LEU A 279     -12.579 -12.617 -22.002  1.00  0.60           H  
ATOM   4182 1HD2 LEU A 279     -10.008 -14.239 -22.741  1.00  0.60           H  
ATOM   4183 2HD2 LEU A 279     -10.666 -14.111 -21.149  1.00  0.60           H  
ATOM   4184 3HD2 LEU A 279     -10.425 -15.681 -21.853  1.00  0.60           H  
ATOM   4185  N   ALA A 280     -14.872 -17.326 -20.103  1.00  0.61           N  
ATOM   4186  CA  ALA A 280     -15.616 -17.726 -18.931  1.00  0.61           C  
ATOM   4187  C   ALA A 280     -15.143 -19.089 -18.436  1.00  0.61           C  
ATOM   4188  O   ALA A 280     -14.964 -19.311 -17.234  1.00  0.61           O  
ATOM   4189  CB  ALA A 280     -17.084 -17.746 -19.270  1.00  0.61           C  
ATOM   4190  H   ALA A 280     -15.381 -17.165 -20.970  1.00  0.61           H  
ATOM   4191  HA  ALA A 280     -15.433 -16.997 -18.150  1.00  0.61           H  
ATOM   4192 1HB  ALA A 280     -17.678 -18.022 -18.412  1.00  0.61           H  
ATOM   4193 2HB  ALA A 280     -17.373 -16.755 -19.607  1.00  0.61           H  
ATOM   4194 3HB  ALA A 280     -17.263 -18.463 -20.064  1.00  0.61           H  
ATOM   4195  N   ASP A 281     -14.852 -19.986 -19.377  1.00  0.62           N  
ATOM   4196  CA  ASP A 281     -14.373 -21.320 -19.055  1.00  0.62           C  
ATOM   4197  C   ASP A 281     -12.967 -21.206 -18.470  1.00  0.62           C  
ATOM   4198  O   ASP A 281     -12.667 -21.794 -17.428  1.00  0.62           O  
ATOM   4199  CB  ASP A 281     -14.441 -22.179 -20.338  1.00  0.62           C  
ATOM   4200  CG  ASP A 281     -14.113 -23.682 -20.244  1.00  0.62           C  
ATOM   4201  OD1 ASP A 281     -14.731 -24.383 -19.474  1.00  0.62           O  
ATOM   4202  OD2 ASP A 281     -13.333 -24.137 -21.074  1.00  0.62           O  
ATOM   4203  H   ASP A 281     -15.023 -19.758 -20.357  1.00  0.62           H  
ATOM   4204  HA  ASP A 281     -15.031 -21.758 -18.305  1.00  0.62           H  
ATOM   4205 1HB  ASP A 281     -15.443 -22.083 -20.760  1.00  0.62           H  
ATOM   4206 2HB  ASP A 281     -13.764 -21.741 -21.073  1.00  0.62           H  
ATOM   4207  N   ALA A 282     -12.138 -20.355 -19.080  1.00  0.64           N  
ATOM   4208  CA  ALA A 282     -10.763 -20.129 -18.655  1.00  0.64           C  
ATOM   4209  C   ALA A 282     -10.664 -19.647 -17.206  1.00  0.64           C  
ATOM   4210  O   ALA A 282      -9.732 -20.024 -16.492  1.00  0.64           O  
ATOM   4211  CB  ALA A 282     -10.121 -19.109 -19.565  1.00  0.64           C  
ATOM   4212  H   ALA A 282     -12.453 -19.885 -19.927  1.00  0.64           H  
ATOM   4213  HA  ALA A 282     -10.226 -21.072 -18.735  1.00  0.64           H  
ATOM   4214 1HB  ALA A 282      -9.107 -18.956 -19.262  1.00  0.64           H  
ATOM   4215 2HB  ALA A 282     -10.157 -19.457 -20.599  1.00  0.64           H  
ATOM   4216 3HB  ALA A 282     -10.650 -18.174 -19.486  1.00  0.64           H  
ATOM   4217  N   VAL A 283     -11.637 -18.851 -16.749  1.00  0.65           N  
ATOM   4218  CA  VAL A 283     -11.597 -18.352 -15.373  1.00  0.65           C  
ATOM   4219  C   VAL A 283     -12.367 -19.220 -14.371  1.00  0.65           C  
ATOM   4220  O   VAL A 283     -12.392 -18.896 -13.182  1.00  0.65           O  
ATOM   4221  CB  VAL A 283     -12.134 -16.914 -15.253  1.00  0.65           C  
ATOM   4222  CG1 VAL A 283     -11.348 -15.990 -16.116  1.00  0.65           C  
ATOM   4223  CG2 VAL A 283     -13.588 -16.880 -15.608  1.00  0.65           C  
ATOM   4224  H   VAL A 283     -12.371 -18.544 -17.391  1.00  0.65           H  
ATOM   4225  HA  VAL A 283     -10.553 -18.331 -15.063  1.00  0.65           H  
ATOM   4226  HB  VAL A 283     -12.010 -16.583 -14.223  1.00  0.65           H  
ATOM   4227 1HG1 VAL A 283     -11.745 -15.011 -15.966  1.00  0.65           H  
ATOM   4228 2HG1 VAL A 283     -10.298 -16.013 -15.830  1.00  0.65           H  
ATOM   4229 3HG1 VAL A 283     -11.447 -16.282 -17.162  1.00  0.65           H  
ATOM   4230 1HG2 VAL A 283     -13.978 -15.870 -15.501  1.00  0.65           H  
ATOM   4231 2HG2 VAL A 283     -13.696 -17.205 -16.625  1.00  0.65           H  
ATOM   4232 3HG2 VAL A 283     -14.124 -17.552 -14.951  1.00  0.65           H  
ATOM   4233  N   GLY A 284     -12.999 -20.309 -14.820  1.00  0.67           N  
ATOM   4234  CA  GLY A 284     -13.734 -21.172 -13.896  1.00  0.67           C  
ATOM   4235  C   GLY A 284     -15.254 -20.952 -13.750  1.00  0.67           C  
ATOM   4236  O   GLY A 284     -15.849 -21.462 -12.798  1.00  0.67           O  
ATOM   4237  H   GLY A 284     -12.938 -20.579 -15.803  1.00  0.67           H  
ATOM   4238 1HA  GLY A 284     -13.570 -22.203 -14.211  1.00  0.67           H  
ATOM   4239 2HA  GLY A 284     -13.275 -21.090 -12.914  1.00  0.67           H  
ATOM   4240  N   LEU A 285     -15.894 -20.187 -14.632  1.00  0.68           N  
ATOM   4241  CA  LEU A 285     -17.344 -20.017 -14.510  1.00  0.68           C  
ATOM   4242  C   LEU A 285     -18.081 -21.289 -14.951  1.00  0.68           C  
ATOM   4243  O   LEU A 285     -17.674 -21.912 -15.927  1.00  0.68           O  
ATOM   4244  CB  LEU A 285     -17.802 -18.831 -15.342  1.00  0.68           C  
ATOM   4245  CG  LEU A 285     -17.374 -17.518 -14.813  1.00  0.68           C  
ATOM   4246  CD1 LEU A 285     -17.620 -16.422 -15.783  1.00  0.68           C  
ATOM   4247  CD2 LEU A 285     -18.190 -17.276 -13.636  1.00  0.68           C  
ATOM   4248  H   LEU A 285     -15.400 -19.769 -15.422  1.00  0.68           H  
ATOM   4249  HA  LEU A 285     -17.547 -19.776 -13.478  1.00  0.68           H  
ATOM   4250 1HB  LEU A 285     -17.399 -18.941 -16.334  1.00  0.68           H  
ATOM   4251 2HB  LEU A 285     -18.894 -18.838 -15.406  1.00  0.68           H  
ATOM   4252  HG  LEU A 285     -16.332 -17.545 -14.556  1.00  0.68           H  
ATOM   4253 1HD1 LEU A 285     -17.315 -15.502 -15.336  1.00  0.68           H  
ATOM   4254 2HD1 LEU A 285     -17.049 -16.583 -16.661  1.00  0.68           H  
ATOM   4255 3HD1 LEU A 285     -18.677 -16.384 -16.037  1.00  0.68           H  
ATOM   4256 1HD2 LEU A 285     -17.927 -16.334 -13.201  1.00  0.68           H  
ATOM   4257 2HD2 LEU A 285     -19.223 -17.259 -13.951  1.00  0.68           H  
ATOM   4258 3HD2 LEU A 285     -18.045 -18.068 -12.917  1.00  0.68           H  
ATOM   4259  N   PRO A 286     -19.148 -21.727 -14.259  1.00  0.69           N  
ATOM   4260  CA  PRO A 286     -19.969 -22.858 -14.660  1.00  0.69           C  
ATOM   4261  C   PRO A 286     -20.542 -22.652 -16.067  1.00  0.69           C  
ATOM   4262  O   PRO A 286     -21.013 -21.555 -16.403  1.00  0.69           O  
ATOM   4263  CB  PRO A 286     -21.067 -22.856 -13.589  1.00  0.69           C  
ATOM   4264  CG  PRO A 286     -20.425 -22.203 -12.382  1.00  0.69           C  
ATOM   4265  CD  PRO A 286     -19.511 -21.138 -12.951  1.00  0.69           C  
ATOM   4266  HA  PRO A 286     -19.366 -23.776 -14.613  1.00  0.69           H  
ATOM   4267 1HB  PRO A 286     -21.946 -22.311 -13.950  1.00  0.69           H  
ATOM   4268 2HB  PRO A 286     -21.394 -23.887 -13.389  1.00  0.69           H  
ATOM   4269 1HG  PRO A 286     -21.200 -21.784 -11.719  1.00  0.69           H  
ATOM   4270 2HG  PRO A 286     -19.876 -22.954 -11.793  1.00  0.69           H  
ATOM   4271 1HD  PRO A 286     -20.024 -20.173 -13.075  1.00  0.69           H  
ATOM   4272 2HD  PRO A 286     -18.643 -21.084 -12.275  1.00  0.69           H  
ATOM   4273  N   ARG A 287     -20.533 -23.716 -16.875  1.00  0.70           N  
ATOM   4274  CA  ARG A 287     -21.036 -23.629 -18.248  1.00  0.70           C  
ATOM   4275  C   ARG A 287     -22.525 -23.341 -18.356  1.00  0.70           C  
ATOM   4276  O   ARG A 287     -22.935 -22.503 -19.154  1.00  0.70           O  
ATOM   4277  CB  ARG A 287     -20.707 -24.883 -19.036  1.00  0.70           C  
ATOM   4278  CG  ARG A 287     -21.115 -24.808 -20.506  1.00  0.70           C  
ATOM   4279  CD  ARG A 287     -20.669 -25.994 -21.281  1.00  0.70           C  
ATOM   4280  NE  ARG A 287     -19.225 -26.079 -21.277  1.00  0.70           N  
ATOM   4281  CZ  ARG A 287     -18.419 -25.363 -22.079  1.00  0.70           C  
ATOM   4282  NH1 ARG A 287     -18.946 -24.537 -22.955  1.00  0.70           N  
ATOM   4283  NH2 ARG A 287     -17.106 -25.485 -21.959  1.00  0.70           N  
ATOM   4284  H   ARG A 287     -20.143 -24.588 -16.546  1.00  0.70           H  
ATOM   4285  HA  ARG A 287     -20.507 -22.808 -18.733  1.00  0.70           H  
ATOM   4286 1HB  ARG A 287     -19.634 -25.073 -18.994  1.00  0.70           H  
ATOM   4287 2HB  ARG A 287     -21.215 -25.741 -18.594  1.00  0.70           H  
ATOM   4288 1HG  ARG A 287     -22.197 -24.770 -20.549  1.00  0.70           H  
ATOM   4289 2HG  ARG A 287     -20.701 -23.909 -20.963  1.00  0.70           H  
ATOM   4290 1HD  ARG A 287     -21.071 -26.902 -20.834  1.00  0.70           H  
ATOM   4291 2HD  ARG A 287     -21.008 -25.908 -22.313  1.00  0.70           H  
ATOM   4292  HE  ARG A 287     -18.787 -26.696 -20.604  1.00  0.70           H  
ATOM   4293 1HH1 ARG A 287     -19.948 -24.449 -23.021  1.00  0.70           H  
ATOM   4294 2HH1 ARG A 287     -18.355 -23.987 -23.553  1.00  0.70           H  
ATOM   4295 1HH2 ARG A 287     -16.714 -26.108 -21.264  1.00  0.70           H  
ATOM   4296 2HH2 ARG A 287     -16.472 -24.927 -22.521  1.00  0.70           H  
ATOM   4297  N   SER A 288     -23.343 -23.993 -17.533  1.00  0.70           N  
ATOM   4298  CA  SER A 288     -24.789 -23.794 -17.628  1.00  0.70           C  
ATOM   4299  C   SER A 288     -25.143 -22.332 -17.394  1.00  0.70           C  
ATOM   4300  O   SER A 288     -26.028 -21.766 -18.053  1.00  0.70           O  
ATOM   4301  CB  SER A 288     -25.499 -24.663 -16.610  1.00  0.70           C  
ATOM   4302  OG  SER A 288     -25.332 -26.025 -16.905  1.00  0.70           O  
ATOM   4303  H   SER A 288     -22.967 -24.651 -16.866  1.00  0.70           H  
ATOM   4304  HA  SER A 288     -25.116 -24.074 -18.631  1.00  0.70           H  
ATOM   4305 1HB  SER A 288     -25.106 -24.451 -15.615  1.00  0.70           H  
ATOM   4306 2HB  SER A 288     -26.559 -24.416 -16.600  1.00  0.70           H  
ATOM   4307  HG  SER A 288     -25.839 -26.504 -16.242  1.00  0.70           H  
ATOM   4308  N   THR A 289     -24.450 -21.727 -16.437  1.00  0.70           N  
ATOM   4309  CA  THR A 289     -24.658 -20.338 -16.102  1.00  0.70           C  
ATOM   4310  C   THR A 289     -24.216 -19.421 -17.220  1.00  0.70           C  
ATOM   4311  O   THR A 289     -24.936 -18.486 -17.590  1.00  0.70           O  
ATOM   4312  CB  THR A 289     -23.901 -19.968 -14.849  1.00  0.70           C  
ATOM   4313  OG1 THR A 289     -24.390 -20.745 -13.739  1.00  0.70           O  
ATOM   4314  CG2 THR A 289     -24.066 -18.550 -14.599  1.00  0.70           C  
ATOM   4315  H   THR A 289     -23.739 -22.251 -15.947  1.00  0.70           H  
ATOM   4316  HA  THR A 289     -25.722 -20.178 -15.929  1.00  0.70           H  
ATOM   4317  HB  THR A 289     -22.840 -20.181 -14.990  1.00  0.70           H  
ATOM   4318  HG1 THR A 289     -23.865 -20.563 -12.956  1.00  0.70           H  
ATOM   4319 1HG2 THR A 289     -23.524 -18.316 -13.745  1.00  0.70           H  
ATOM   4320 2HG2 THR A 289     -23.680 -17.980 -15.443  1.00  0.70           H  
ATOM   4321 3HG2 THR A 289     -25.117 -18.321 -14.449  1.00  0.70           H  
ATOM   4322  N   SER A 290     -23.038 -19.706 -17.779  1.00  0.69           N  
ATOM   4323  CA  SER A 290     -22.498 -18.877 -18.836  1.00  0.69           C  
ATOM   4324  C   SER A 290     -23.451 -18.872 -20.024  1.00  0.69           C  
ATOM   4325  O   SER A 290     -23.765 -17.818 -20.586  1.00  0.69           O  
ATOM   4326  CB  SER A 290     -21.149 -19.428 -19.261  1.00  0.69           C  
ATOM   4327  OG  SER A 290     -20.215 -19.340 -18.210  1.00  0.69           O  
ATOM   4328  H   SER A 290     -22.482 -20.490 -17.431  1.00  0.69           H  
ATOM   4329  HA  SER A 290     -22.386 -17.862 -18.459  1.00  0.69           H  
ATOM   4330 1HB  SER A 290     -21.256 -20.464 -19.577  1.00  0.69           H  
ATOM   4331 2HB  SER A 290     -20.790 -18.865 -20.107  1.00  0.69           H  
ATOM   4332  HG  SER A 290     -20.531 -19.959 -17.515  1.00  0.69           H  
ATOM   4333  N   LEU A 291     -23.980 -20.050 -20.345  1.00  0.67           N  
ATOM   4334  CA  LEU A 291     -24.916 -20.197 -21.441  1.00  0.67           C  
ATOM   4335  C   LEU A 291     -26.241 -19.526 -21.166  1.00  0.67           C  
ATOM   4336  O   LEU A 291     -26.844 -18.949 -22.071  1.00  0.67           O  
ATOM   4337  CB  LEU A 291     -25.139 -21.662 -21.708  1.00  0.67           C  
ATOM   4338  CG  LEU A 291     -23.956 -22.298 -22.207  1.00  0.67           C  
ATOM   4339  CD1 LEU A 291     -24.223 -23.761 -22.328  1.00  0.67           C  
ATOM   4340  CD2 LEU A 291     -23.572 -21.611 -23.474  1.00  0.67           C  
ATOM   4341  H   LEU A 291     -23.687 -20.882 -19.832  1.00  0.67           H  
ATOM   4342  HA  LEU A 291     -24.475 -19.745 -22.323  1.00  0.67           H  
ATOM   4343 1HB  LEU A 291     -25.426 -22.153 -20.775  1.00  0.67           H  
ATOM   4344 2HB  LEU A 291     -25.937 -21.783 -22.440  1.00  0.67           H  
ATOM   4345  HG  LEU A 291     -23.152 -22.166 -21.502  1.00  0.67           H  
ATOM   4346 1HD1 LEU A 291     -23.356 -24.260 -22.660  1.00  0.67           H  
ATOM   4347 2HD1 LEU A 291     -24.501 -24.149 -21.347  1.00  0.67           H  
ATOM   4348 3HD1 LEU A 291     -25.039 -23.928 -23.035  1.00  0.67           H  
ATOM   4349 1HD2 LEU A 291     -22.665 -22.024 -23.853  1.00  0.67           H  
ATOM   4350 2HD2 LEU A 291     -24.355 -21.718 -24.184  1.00  0.67           H  
ATOM   4351 3HD2 LEU A 291     -23.422 -20.568 -23.273  1.00  0.67           H  
ATOM   4352  N   SER A 292     -26.701 -19.569 -19.919  1.00  0.66           N  
ATOM   4353  CA  SER A 292     -27.950 -18.918 -19.590  1.00  0.66           C  
ATOM   4354  C   SER A 292     -27.797 -17.411 -19.799  1.00  0.66           C  
ATOM   4355  O   SER A 292     -28.661 -16.761 -20.401  1.00  0.66           O  
ATOM   4356  CB  SER A 292     -28.312 -19.221 -18.149  1.00  0.66           C  
ATOM   4357  OG  SER A 292     -28.560 -20.597 -17.972  1.00  0.66           O  
ATOM   4358  H   SER A 292     -26.204 -20.090 -19.196  1.00  0.66           H  
ATOM   4359  HA  SER A 292     -28.732 -19.292 -20.251  1.00  0.66           H  
ATOM   4360 1HB  SER A 292     -27.499 -18.910 -17.496  1.00  0.66           H  
ATOM   4361 2HB  SER A 292     -29.193 -18.650 -17.869  1.00  0.66           H  
ATOM   4362  HG  SER A 292     -27.696 -21.050 -18.130  1.00  0.66           H  
ATOM   4363  N   ALA A 293     -26.657 -16.864 -19.348  1.00  0.66           N  
ATOM   4364  CA  ALA A 293     -26.375 -15.442 -19.516  1.00  0.66           C  
ATOM   4365  C   ALA A 293     -26.316 -15.080 -20.986  1.00  0.66           C  
ATOM   4366  O   ALA A 293     -26.816 -14.036 -21.397  1.00  0.66           O  
ATOM   4367  CB  ALA A 293     -25.059 -15.089 -18.869  1.00  0.66           C  
ATOM   4368  H   ALA A 293     -25.983 -17.452 -18.856  1.00  0.66           H  
ATOM   4369  HA  ALA A 293     -27.179 -14.876 -19.050  1.00  0.66           H  
ATOM   4370 1HB  ALA A 293     -24.858 -14.023 -18.986  1.00  0.66           H  
ATOM   4371 2HB  ALA A 293     -25.101 -15.338 -17.813  1.00  0.66           H  
ATOM   4372 3HB  ALA A 293     -24.274 -15.656 -19.339  1.00  0.66           H  
ATOM   4373  N   LEU A 294     -25.715 -15.964 -21.779  1.00  0.67           N  
ATOM   4374  CA  LEU A 294     -25.585 -15.775 -23.209  1.00  0.67           C  
ATOM   4375  C   LEU A 294     -26.922 -15.804 -23.926  1.00  0.67           C  
ATOM   4376  O   LEU A 294     -27.236 -14.902 -24.697  1.00  0.67           O  
ATOM   4377  CB  LEU A 294     -24.629 -16.816 -23.768  1.00  0.67           C  
ATOM   4378  CG  LEU A 294     -24.482 -16.811 -25.189  1.00  0.67           C  
ATOM   4379  CD1 LEU A 294     -24.066 -15.451 -25.607  1.00  0.67           C  
ATOM   4380  CD2 LEU A 294     -23.422 -17.853 -25.548  1.00  0.67           C  
ATOM   4381  H   LEU A 294     -25.293 -16.793 -21.361  1.00  0.67           H  
ATOM   4382  HA  LEU A 294     -25.141 -14.798 -23.375  1.00  0.67           H  
ATOM   4383 1HB  LEU A 294     -23.658 -16.673 -23.320  1.00  0.67           H  
ATOM   4384 2HB  LEU A 294     -24.993 -17.794 -23.488  1.00  0.67           H  
ATOM   4385  HG  LEU A 294     -25.424 -17.056 -25.657  1.00  0.67           H  
ATOM   4386 1HD1 LEU A 294     -23.937 -15.397 -26.665  1.00  0.67           H  
ATOM   4387 2HD1 LEU A 294     -24.825 -14.727 -25.307  1.00  0.67           H  
ATOM   4388 3HD1 LEU A 294     -23.159 -15.243 -25.117  1.00  0.67           H  
ATOM   4389 1HD2 LEU A 294     -23.291 -17.889 -26.617  1.00  0.67           H  
ATOM   4390 2HD2 LEU A 294     -22.478 -17.589 -25.068  1.00  0.67           H  
ATOM   4391 3HD2 LEU A 294     -23.736 -18.826 -25.198  1.00  0.67           H  
ATOM   4392  N   ALA A 295     -27.742 -16.804 -23.657  1.00  0.68           N  
ATOM   4393  CA  ALA A 295     -29.047 -16.887 -24.296  1.00  0.68           C  
ATOM   4394  C   ALA A 295     -29.885 -15.644 -23.970  1.00  0.68           C  
ATOM   4395  O   ALA A 295     -30.622 -15.124 -24.807  1.00  0.68           O  
ATOM   4396  CB  ALA A 295     -29.757 -18.142 -23.843  1.00  0.68           C  
ATOM   4397  H   ALA A 295     -27.453 -17.529 -23.006  1.00  0.68           H  
ATOM   4398  HA  ALA A 295     -28.906 -16.930 -25.371  1.00  0.68           H  
ATOM   4399 1HB  ALA A 295     -30.726 -18.211 -24.341  1.00  0.68           H  
ATOM   4400 2HB  ALA A 295     -29.152 -19.012 -24.099  1.00  0.68           H  
ATOM   4401 3HB  ALA A 295     -29.899 -18.102 -22.762  1.00  0.68           H  
ATOM   4402  N   ALA A 296     -29.746 -15.143 -22.742  1.00  0.70           N  
ATOM   4403  CA  ALA A 296     -30.471 -13.964 -22.296  1.00  0.70           C  
ATOM   4404  C   ALA A 296     -29.786 -12.651 -22.699  1.00  0.70           C  
ATOM   4405  O   ALA A 296     -30.295 -11.569 -22.395  1.00  0.70           O  
ATOM   4406  CB  ALA A 296     -30.625 -14.007 -20.791  1.00  0.70           C  
ATOM   4407  H   ALA A 296     -29.140 -15.615 -22.068  1.00  0.70           H  
ATOM   4408  HA  ALA A 296     -31.455 -13.983 -22.758  1.00  0.70           H  
ATOM   4409 1HB  ALA A 296     -31.197 -13.145 -20.457  1.00  0.70           H  
ATOM   4410 2HB  ALA A 296     -31.140 -14.924 -20.506  1.00  0.70           H  
ATOM   4411 3HB  ALA A 296     -29.632 -13.991 -20.334  1.00  0.70           H  
ATOM   4412  N   TYR A 297     -28.625 -12.725 -23.343  1.00  0.72           N  
ATOM   4413  CA  TYR A 297     -27.885 -11.532 -23.697  1.00  0.72           C  
ATOM   4414  C   TYR A 297     -28.489 -10.893 -24.925  1.00  0.72           C  
ATOM   4415  O   TYR A 297     -28.643 -11.538 -25.969  1.00  0.72           O  
ATOM   4416  CB  TYR A 297     -26.404 -11.884 -23.892  1.00  0.72           C  
ATOM   4417  CG  TYR A 297     -25.470 -10.777 -24.217  1.00  0.72           C  
ATOM   4418  CD1 TYR A 297     -25.287  -9.734 -23.328  1.00  0.72           C  
ATOM   4419  CD2 TYR A 297     -24.725 -10.846 -25.373  1.00  0.72           C  
ATOM   4420  CE1 TYR A 297     -24.381  -8.746 -23.616  1.00  0.72           C  
ATOM   4421  CE2 TYR A 297     -23.810  -9.875 -25.654  1.00  0.72           C  
ATOM   4422  CZ  TYR A 297     -23.642  -8.815 -24.779  1.00  0.72           C  
ATOM   4423  OH  TYR A 297     -22.747  -7.829 -25.053  1.00  0.72           O  
ATOM   4424  H   TYR A 297     -28.236 -13.624 -23.613  1.00  0.72           H  
ATOM   4425  HA  TYR A 297     -27.964 -10.819 -22.876  1.00  0.72           H  
ATOM   4426 1HB  TYR A 297     -26.034 -12.366 -22.997  1.00  0.72           H  
ATOM   4427 2HB  TYR A 297     -26.323 -12.610 -24.692  1.00  0.72           H  
ATOM   4428  HD1 TYR A 297     -25.867  -9.695 -22.404  1.00  0.72           H  
ATOM   4429  HD2 TYR A 297     -24.863 -11.681 -26.048  1.00  0.72           H  
ATOM   4430  HE1 TYR A 297     -24.244  -7.921 -22.926  1.00  0.72           H  
ATOM   4431  HE2 TYR A 297     -23.223  -9.938 -26.565  1.00  0.72           H  
ATOM   4432  HH  TYR A 297     -22.831  -7.135 -24.393  1.00  0.72           H  
ATOM   4433  N   SER A 298     -28.821  -9.608 -24.776  1.00  0.74           N  
ATOM   4434  CA  SER A 298     -29.431  -8.780 -25.811  1.00  0.74           C  
ATOM   4435  C   SER A 298     -28.429  -8.246 -26.818  1.00  0.74           C  
ATOM   4436  O   SER A 298     -28.796  -7.751 -27.890  1.00  0.74           O  
ATOM   4437  CB  SER A 298     -30.092  -7.586 -25.167  1.00  0.74           C  
ATOM   4438  OG  SER A 298     -29.124  -6.728 -24.593  1.00  0.74           O  
ATOM   4439  H   SER A 298     -28.661  -9.187 -23.872  1.00  0.74           H  
ATOM   4440  HA  SER A 298     -30.190  -9.359 -26.316  1.00  0.74           H  
ATOM   4441 1HB  SER A 298     -30.662  -7.043 -25.918  1.00  0.74           H  
ATOM   4442 2HB  SER A 298     -30.787  -7.920 -24.402  1.00  0.74           H  
ATOM   4443  HG  SER A 298     -28.440  -6.533 -25.296  1.00  0.74           H  
ATOM   4444  N   GLY A 299     -27.164  -8.321 -26.457  1.00  0.76           N  
ATOM   4445  CA  GLY A 299     -26.134  -7.709 -27.257  1.00  0.76           C  
ATOM   4446  C   GLY A 299     -26.106  -6.274 -26.814  1.00  0.76           C  
ATOM   4447  O   GLY A 299     -27.048  -5.817 -26.150  1.00  0.76           O  
ATOM   4448  H   GLY A 299     -26.925  -8.783 -25.592  1.00  0.76           H  
ATOM   4449 1HA  GLY A 299     -25.173  -8.175 -27.111  1.00  0.76           H  
ATOM   4450 2HA  GLY A 299     -26.383  -7.772 -28.315  1.00  0.76           H  
ATOM   4451  N   LEU A 300     -25.053  -5.552 -27.150  1.00  0.77           N  
ATOM   4452  CA  LEU A 300     -25.064  -4.149 -26.818  1.00  0.77           C  
ATOM   4453  C   LEU A 300     -25.988  -3.500 -27.849  1.00  0.77           C  
ATOM   4454  O   LEU A 300     -25.970  -3.919 -29.006  1.00  0.77           O  
ATOM   4455  CB  LEU A 300     -23.644  -3.569 -26.813  1.00  0.77           C  
ATOM   4456  CG  LEU A 300     -22.735  -4.150 -25.718  1.00  0.77           C  
ATOM   4457  CD1 LEU A 300     -21.311  -3.627 -25.848  1.00  0.77           C  
ATOM   4458  CD2 LEU A 300     -23.315  -3.750 -24.384  1.00  0.77           C  
ATOM   4459  H   LEU A 300     -24.282  -5.964 -27.659  1.00  0.77           H  
ATOM   4460  HA  LEU A 300     -25.454  -4.061 -25.817  1.00  0.77           H  
ATOM   4461 1HB  LEU A 300     -23.182  -3.774 -27.772  1.00  0.77           H  
ATOM   4462 2HB  LEU A 300     -23.691  -2.492 -26.674  1.00  0.77           H  
ATOM   4463  HG  LEU A 300     -22.703  -5.235 -25.797  1.00  0.77           H  
ATOM   4464 1HD1 LEU A 300     -20.705  -4.049 -25.050  1.00  0.77           H  
ATOM   4465 2HD1 LEU A 300     -20.899  -3.920 -26.795  1.00  0.77           H  
ATOM   4466 3HD1 LEU A 300     -21.309  -2.544 -25.767  1.00  0.77           H  
ATOM   4467 1HD2 LEU A 300     -22.695  -4.142 -23.592  1.00  0.77           H  
ATOM   4468 2HD2 LEU A 300     -23.342  -2.663 -24.311  1.00  0.77           H  
ATOM   4469 3HD2 LEU A 300     -24.327  -4.145 -24.290  1.00  0.77           H  
ATOM   4470  N   PRO A 301     -26.735  -2.437 -27.506  1.00  0.77           N  
ATOM   4471  CA  PRO A 301     -27.718  -1.771 -28.348  1.00  0.77           C  
ATOM   4472  C   PRO A 301     -27.226  -1.277 -29.696  1.00  0.77           C  
ATOM   4473  O   PRO A 301     -28.034  -1.027 -30.590  1.00  0.77           O  
ATOM   4474  CB  PRO A 301     -28.115  -0.558 -27.498  1.00  0.77           C  
ATOM   4475  CG  PRO A 301     -27.850  -0.963 -26.081  1.00  0.77           C  
ATOM   4476  CD  PRO A 301     -26.631  -1.846 -26.139  1.00  0.77           C  
ATOM   4477  HA  PRO A 301     -28.571  -2.431 -28.477  1.00  0.77           H  
ATOM   4478 1HB  PRO A 301     -27.542   0.312 -27.807  1.00  0.77           H  
ATOM   4479 2HB  PRO A 301     -29.173  -0.315 -27.680  1.00  0.77           H  
ATOM   4480 1HG  PRO A 301     -27.696  -0.065 -25.459  1.00  0.77           H  
ATOM   4481 2HG  PRO A 301     -28.727  -1.486 -25.671  1.00  0.77           H  
ATOM   4482 1HD  PRO A 301     -25.706  -1.264 -26.018  1.00  0.77           H  
ATOM   4483 2HD  PRO A 301     -26.784  -2.578 -25.347  1.00  0.77           H  
ATOM   4484  N   HIS A 302     -25.921  -1.095 -29.836  1.00  0.76           N  
ATOM   4485  CA  HIS A 302     -25.402  -0.552 -31.068  1.00  0.76           C  
ATOM   4486  C   HIS A 302     -24.431  -1.475 -31.808  1.00  0.76           C  
ATOM   4487  O   HIS A 302     -23.651  -1.009 -32.654  1.00  0.76           O  
ATOM   4488  CB  HIS A 302     -24.712   0.728 -30.707  1.00  0.76           C  
ATOM   4489  CG  HIS A 302     -25.572   1.636 -29.923  1.00  0.76           C  
ATOM   4490  ND1 HIS A 302     -26.705   2.236 -30.406  1.00  0.76           N  
ATOM   4491  CD2 HIS A 302     -25.437   2.032 -28.657  1.00  0.76           C  
ATOM   4492  CE1 HIS A 302     -27.236   2.989 -29.434  1.00  0.76           C  
ATOM   4493  NE2 HIS A 302     -26.471   2.869 -28.368  1.00  0.76           N  
ATOM   4494  H   HIS A 302     -25.287  -1.323 -29.089  1.00  0.76           H  
ATOM   4495  HA  HIS A 302     -26.215  -0.338 -31.745  1.00  0.76           H  
ATOM   4496 1HB  HIS A 302     -23.864   0.485 -30.088  1.00  0.76           H  
ATOM   4497 2HB  HIS A 302     -24.363   1.232 -31.598  1.00  0.76           H  
ATOM   4498  HD2 HIS A 302     -24.641   1.742 -27.975  1.00  0.76           H  
ATOM   4499  HE1 HIS A 302     -28.140   3.607 -29.504  1.00  0.76           H  
ATOM   4500  HE2 HIS A 302     -26.569   3.318 -27.440  1.00  0.76           H  
ATOM   4501  N   ARG A 303     -24.424  -2.768 -31.448  1.00  0.75           N  
ATOM   4502  CA  ARG A 303     -23.541  -3.729 -32.115  1.00  0.75           C  
ATOM   4503  C   ARG A 303     -24.289  -4.913 -32.695  1.00  0.75           C  
ATOM   4504  O   ARG A 303     -24.648  -5.862 -31.989  1.00  0.75           O  
ATOM   4505  CB  ARG A 303     -22.470  -4.210 -31.181  1.00  0.75           C  
ATOM   4506  CG  ARG A 303     -21.507  -3.138 -30.799  1.00  0.75           C  
ATOM   4507  CD  ARG A 303     -20.532  -3.603 -29.873  1.00  0.75           C  
ATOM   4508  NE  ARG A 303     -19.660  -2.548 -29.469  1.00  0.75           N  
ATOM   4509  CZ  ARG A 303     -18.507  -2.267 -30.086  1.00  0.75           C  
ATOM   4510  NH1 ARG A 303     -18.137  -2.982 -31.110  1.00  0.75           N  
ATOM   4511  NH2 ARG A 303     -17.736  -1.292 -29.651  1.00  0.75           N  
ATOM   4512  H   ARG A 303     -25.063  -3.096 -30.719  1.00  0.75           H  
ATOM   4513  HA  ARG A 303     -23.045  -3.218 -32.944  1.00  0.75           H  
ATOM   4514 1HB  ARG A 303     -22.921  -4.602 -30.271  1.00  0.75           H  
ATOM   4515 2HB  ARG A 303     -21.909  -5.017 -31.653  1.00  0.75           H  
ATOM   4516 1HG  ARG A 303     -20.994  -2.793 -31.695  1.00  0.75           H  
ATOM   4517 2HG  ARG A 303     -22.037  -2.305 -30.339  1.00  0.75           H  
ATOM   4518 1HD  ARG A 303     -21.020  -4.009 -29.004  1.00  0.75           H  
ATOM   4519 2HD  ARG A 303     -19.927  -4.379 -30.343  1.00  0.75           H  
ATOM   4520  HE  ARG A 303     -19.921  -1.991 -28.672  1.00  0.75           H  
ATOM   4521 1HH1 ARG A 303     -18.717  -3.735 -31.445  1.00  0.75           H  
ATOM   4522 2HH1 ARG A 303     -17.223  -2.817 -31.533  1.00  0.75           H  
ATOM   4523 1HH2 ARG A 303     -18.009  -0.743 -28.849  1.00  0.75           H  
ATOM   4524 2HH2 ARG A 303     -16.864  -1.100 -30.120  1.00  0.75           H  
ATOM   4525  N   PHE A 304     -24.536  -4.813 -33.989  1.00  0.73           N  
ATOM   4526  CA  PHE A 304     -25.351  -5.716 -34.780  1.00  0.73           C  
ATOM   4527  C   PHE A 304     -26.615  -6.179 -34.051  1.00  0.73           C  
ATOM   4528  O   PHE A 304     -26.893  -7.382 -33.994  1.00  0.73           O  
ATOM   4529  CB  PHE A 304     -24.530  -6.911 -35.227  1.00  0.73           C  
ATOM   4530  CG  PHE A 304     -24.907  -7.349 -36.543  1.00  0.73           C  
ATOM   4531  CD1 PHE A 304     -24.478  -6.648 -37.634  1.00  0.73           C  
ATOM   4532  CD2 PHE A 304     -25.697  -8.440 -36.720  1.00  0.73           C  
ATOM   4533  CE1 PHE A 304     -24.841  -7.034 -38.876  1.00  0.73           C  
ATOM   4534  CE2 PHE A 304     -26.051  -8.822 -37.979  1.00  0.73           C  
ATOM   4535  CZ  PHE A 304     -25.615  -8.099 -39.042  1.00  0.73           C  
ATOM   4536  H   PHE A 304     -24.081  -4.050 -34.488  1.00  0.73           H  
ATOM   4537  HA  PHE A 304     -25.654  -5.171 -35.671  1.00  0.73           H  
ATOM   4538 1HB  PHE A 304     -23.469  -6.650 -35.234  1.00  0.73           H  
ATOM   4539 2HB  PHE A 304     -24.675  -7.729 -34.552  1.00  0.73           H  
ATOM   4540  HD1 PHE A 304     -23.845  -5.769 -37.493  1.00  0.73           H  
ATOM   4541  HD2 PHE A 304     -26.041  -8.986 -35.851  1.00  0.73           H  
ATOM   4542  HE1 PHE A 304     -24.511  -6.484 -39.743  1.00  0.73           H  
ATOM   4543  HE2 PHE A 304     -26.685  -9.685 -38.139  1.00  0.73           H  
ATOM   4544  HZ  PHE A 304     -25.888  -8.368 -40.018  1.00  0.73           H  
ATOM   4545  N   GLN A 305     -27.383  -5.239 -33.487  1.00  0.72           N  
ATOM   4546  CA  GLN A 305     -28.591  -5.622 -32.756  1.00  0.72           C  
ATOM   4547  C   GLN A 305     -29.850  -5.436 -33.599  1.00  0.72           C  
ATOM   4548  O   GLN A 305     -30.051  -4.393 -34.220  1.00  0.72           O  
ATOM   4549  CB  GLN A 305     -28.744  -4.812 -31.453  1.00  0.72           C  
ATOM   4550  CG  GLN A 305     -29.947  -5.269 -30.598  1.00  0.72           C  
ATOM   4551  CD  GLN A 305     -30.167  -4.486 -29.321  1.00  0.72           C  
ATOM   4552  OE1 GLN A 305     -30.661  -3.348 -29.346  1.00  0.72           O  
ATOM   4553  NE2 GLN A 305     -29.798  -5.084 -28.189  1.00  0.72           N  
ATOM   4554  H   GLN A 305     -27.112  -4.257 -33.573  1.00  0.72           H  
ATOM   4555  HA  GLN A 305     -28.515  -6.676 -32.491  1.00  0.72           H  
ATOM   4556 1HB  GLN A 305     -27.835  -4.907 -30.848  1.00  0.72           H  
ATOM   4557 2HB  GLN A 305     -28.870  -3.753 -31.691  1.00  0.72           H  
ATOM   4558 1HG  GLN A 305     -30.845  -5.167 -31.186  1.00  0.72           H  
ATOM   4559 2HG  GLN A 305     -29.797  -6.318 -30.324  1.00  0.72           H  
ATOM   4560 1HE2 GLN A 305     -29.905  -4.621 -27.312  1.00  0.72           H  
ATOM   4561 2HE2 GLN A 305     -29.399  -6.031 -28.209  1.00  0.72           H  
ATOM   4562  N   LEU A 306     -30.712  -6.451 -33.635  1.00  0.71           N  
ATOM   4563  CA  LEU A 306     -31.969  -6.271 -34.355  1.00  0.71           C  
ATOM   4564  C   LEU A 306     -32.792  -5.259 -33.575  1.00  0.71           C  
ATOM   4565  O   LEU A 306     -33.036  -5.462 -32.386  1.00  0.71           O  
ATOM   4566  CB  LEU A 306     -32.738  -7.600 -34.469  1.00  0.71           C  
ATOM   4567  CG  LEU A 306     -34.022  -7.556 -35.335  1.00  0.71           C  
ATOM   4568  CD1 LEU A 306     -33.638  -7.292 -36.760  1.00  0.71           C  
ATOM   4569  CD2 LEU A 306     -34.776  -8.877 -35.243  1.00  0.71           C  
ATOM   4570  H   LEU A 306     -30.514  -7.317 -33.155  1.00  0.71           H  
ATOM   4571  HA  LEU A 306     -31.785  -5.863 -35.341  1.00  0.71           H  
ATOM   4572 1HB  LEU A 306     -32.086  -8.339 -34.890  1.00  0.71           H  
ATOM   4573 2HB  LEU A 306     -33.022  -7.923 -33.469  1.00  0.71           H  
ATOM   4574  HG  LEU A 306     -34.662  -6.738 -34.994  1.00  0.71           H  
ATOM   4575 1HD1 LEU A 306     -34.545  -7.234 -37.355  1.00  0.71           H  
ATOM   4576 2HD1 LEU A 306     -33.110  -6.374 -36.821  1.00  0.71           H  
ATOM   4577 3HD1 LEU A 306     -32.999  -8.095 -37.125  1.00  0.71           H  
ATOM   4578 1HD2 LEU A 306     -35.677  -8.828 -35.863  1.00  0.71           H  
ATOM   4579 2HD2 LEU A 306     -34.137  -9.686 -35.594  1.00  0.71           H  
ATOM   4580 3HD2 LEU A 306     -35.060  -9.061 -34.207  1.00  0.71           H  
ATOM   4581  N   VAL A 307     -33.241  -4.196 -34.230  1.00  0.71           N  
ATOM   4582  CA  VAL A 307     -34.016  -3.183 -33.527  1.00  0.71           C  
ATOM   4583  C   VAL A 307     -35.468  -3.181 -33.928  1.00  0.71           C  
ATOM   4584  O   VAL A 307     -36.325  -2.719 -33.174  1.00  0.71           O  
ATOM   4585  CB  VAL A 307     -33.451  -1.767 -33.751  1.00  0.71           C  
ATOM   4586  CG1 VAL A 307     -32.061  -1.695 -33.200  1.00  0.71           C  
ATOM   4587  CG2 VAL A 307     -33.442  -1.385 -35.217  1.00  0.71           C  
ATOM   4588  H   VAL A 307     -33.019  -4.088 -35.215  1.00  0.71           H  
ATOM   4589  HA  VAL A 307     -33.961  -3.394 -32.459  1.00  0.71           H  
ATOM   4590  HB  VAL A 307     -34.066  -1.060 -33.197  1.00  0.71           H  
ATOM   4591 1HG1 VAL A 307     -31.693  -0.688 -33.319  1.00  0.71           H  
ATOM   4592 2HG1 VAL A 307     -32.071  -1.954 -32.140  1.00  0.71           H  
ATOM   4593 3HG1 VAL A 307     -31.422  -2.388 -33.733  1.00  0.71           H  
ATOM   4594 1HG2 VAL A 307     -33.043  -0.388 -35.317  1.00  0.71           H  
ATOM   4595 2HG2 VAL A 307     -32.814  -2.072 -35.750  1.00  0.71           H  
ATOM   4596 3HG2 VAL A 307     -34.444  -1.408 -35.628  1.00  0.71           H  
ATOM   4597  N   HIS A 308     -35.752  -3.709 -35.105  1.00  0.72           N  
ATOM   4598  CA  HIS A 308     -37.126  -3.716 -35.567  1.00  0.72           C  
ATOM   4599  C   HIS A 308     -37.383  -4.735 -36.656  1.00  0.72           C  
ATOM   4600  O   HIS A 308     -36.508  -5.056 -37.467  1.00  0.72           O  
ATOM   4601  CB  HIS A 308     -37.545  -2.318 -36.035  1.00  0.72           C  
ATOM   4602  CG  HIS A 308     -38.986  -2.163 -36.326  1.00  0.72           C  
ATOM   4603  ND1 HIS A 308     -39.961  -2.163 -35.347  1.00  0.72           N  
ATOM   4604  CD2 HIS A 308     -39.614  -1.965 -37.482  1.00  0.72           C  
ATOM   4605  CE1 HIS A 308     -41.143  -1.964 -35.912  1.00  0.72           C  
ATOM   4606  NE2 HIS A 308     -40.962  -1.833 -37.205  1.00  0.72           N  
ATOM   4607  H   HIS A 308     -34.991  -4.054 -35.688  1.00  0.72           H  
ATOM   4608  HA  HIS A 308     -37.776  -3.979 -34.733  1.00  0.72           H  
ATOM   4609 1HB  HIS A 308     -37.278  -1.575 -35.282  1.00  0.72           H  
ATOM   4610 2HB  HIS A 308     -37.004  -2.063 -36.939  1.00  0.72           H  
ATOM   4611  HD2 HIS A 308     -39.136  -1.902 -38.457  1.00  0.72           H  
ATOM   4612  HE1 HIS A 308     -42.100  -1.905 -35.395  1.00  0.72           H  
ATOM   4613  HE2 HIS A 308     -41.705  -1.643 -37.921  1.00  0.72           H  
ATOM   4614  N   GLN A 309     -38.595  -5.268 -36.661  1.00  0.73           N  
ATOM   4615  CA  GLN A 309     -38.996  -6.133 -37.753  1.00  0.73           C  
ATOM   4616  C   GLN A 309     -40.462  -5.887 -38.097  1.00  0.73           C  
ATOM   4617  O   GLN A 309     -41.329  -5.909 -37.222  1.00  0.73           O  
ATOM   4618  CB  GLN A 309     -38.735  -7.603 -37.424  1.00  0.73           C  
ATOM   4619  CG  GLN A 309     -39.038  -8.549 -38.578  1.00  0.73           C  
ATOM   4620  CD  GLN A 309     -38.620  -9.972 -38.279  1.00  0.73           C  
ATOM   4621  OE1 GLN A 309     -38.220 -10.288 -37.156  1.00  0.73           O  
ATOM   4622  NE2 GLN A 309     -38.704 -10.842 -39.280  1.00  0.73           N  
ATOM   4623  H   GLN A 309     -39.263  -5.012 -35.945  1.00  0.73           H  
ATOM   4624  HA  GLN A 309     -38.404  -5.872 -38.609  1.00  0.73           H  
ATOM   4625 1HB  GLN A 309     -37.687  -7.733 -37.154  1.00  0.73           H  
ATOM   4626 2HB  GLN A 309     -39.339  -7.902 -36.570  1.00  0.73           H  
ATOM   4627 1HG  GLN A 309     -40.110  -8.537 -38.770  1.00  0.73           H  
ATOM   4628 2HG  GLN A 309     -38.504  -8.207 -39.467  1.00  0.73           H  
ATOM   4629 1HE2 GLN A 309     -38.441 -11.798 -39.139  1.00  0.73           H  
ATOM   4630 2HE2 GLN A 309     -39.028 -10.542 -40.182  1.00  0.73           H  
ATOM   4631  N   SER A 310     -40.725  -5.636 -39.383  1.00  0.74           N  
ATOM   4632  CA  SER A 310     -42.084  -5.335 -39.845  1.00  0.74           C  
ATOM   4633  C   SER A 310     -42.247  -5.593 -41.336  1.00  0.74           C  
ATOM   4634  O   SER A 310     -41.362  -5.296 -42.135  1.00  0.74           O  
ATOM   4635  CB  SER A 310     -42.408  -3.906 -39.518  1.00  0.74           C  
ATOM   4636  OG  SER A 310     -43.677  -3.524 -39.964  1.00  0.74           O  
ATOM   4637  H   SER A 310     -39.942  -5.643 -40.041  1.00  0.74           H  
ATOM   4638  HA  SER A 310     -42.779  -5.980 -39.310  1.00  0.74           H  
ATOM   4639 1HB  SER A 310     -42.354  -3.766 -38.448  1.00  0.74           H  
ATOM   4640 2HB  SER A 310     -41.670  -3.292 -39.962  1.00  0.74           H  
ATOM   4641  HG  SER A 310     -43.712  -2.541 -39.817  1.00  0.74           H  
ATOM   4642  N   ARG A 311     -43.381  -6.183 -41.711  1.00  0.74           N  
ATOM   4643  CA  ARG A 311     -43.678  -6.558 -43.100  1.00  0.74           C  
ATOM   4644  C   ARG A 311     -42.619  -7.509 -43.639  1.00  0.74           C  
ATOM   4645  O   ARG A 311     -42.409  -7.589 -44.839  1.00  0.74           O  
ATOM   4646  CB  ARG A 311     -43.758  -5.348 -44.044  1.00  0.74           C  
ATOM   4647  CG  ARG A 311     -44.806  -4.293 -43.690  1.00  0.74           C  
ATOM   4648  CD  ARG A 311     -44.960  -3.229 -44.769  1.00  0.74           C  
ATOM   4649  NE  ARG A 311     -43.789  -2.351 -44.937  1.00  0.74           N  
ATOM   4650  CZ  ARG A 311     -43.549  -1.274 -44.156  1.00  0.74           C  
ATOM   4651  NH1 ARG A 311     -44.398  -1.020 -43.185  1.00  0.74           N  
ATOM   4652  NH2 ARG A 311     -42.481  -0.496 -44.381  1.00  0.74           N  
ATOM   4653  H   ARG A 311     -44.072  -6.372 -40.999  1.00  0.74           H  
ATOM   4654  HA  ARG A 311     -44.643  -7.067 -43.121  1.00  0.74           H  
ATOM   4655 1HB  ARG A 311     -42.793  -4.851 -44.104  1.00  0.74           H  
ATOM   4656 2HB  ARG A 311     -43.991  -5.704 -45.048  1.00  0.74           H  
ATOM   4657 1HG  ARG A 311     -45.772  -4.777 -43.548  1.00  0.74           H  
ATOM   4658 2HG  ARG A 311     -44.513  -3.792 -42.763  1.00  0.74           H  
ATOM   4659 1HD  ARG A 311     -45.149  -3.721 -45.723  1.00  0.74           H  
ATOM   4660 2HD  ARG A 311     -45.814  -2.600 -44.520  1.00  0.74           H  
ATOM   4661  HE  ARG A 311     -43.138  -2.552 -45.690  1.00  0.74           H  
ATOM   4662 1HH1 ARG A 311     -45.190  -1.624 -43.039  1.00  0.74           H  
ATOM   4663 2HH1 ARG A 311     -44.261  -0.234 -42.535  1.00  0.74           H  
ATOM   4664 1HH2 ARG A 311     -41.854  -0.724 -45.141  1.00  0.74           H  
ATOM   4665 2HH2 ARG A 311     -42.287   0.346 -43.793  1.00  0.74           H  
ATOM   4666  N   GLY A 312     -41.964  -8.226 -42.724  1.00  0.73           N  
ATOM   4667  CA  GLY A 312     -40.903  -9.187 -43.001  1.00  0.73           C  
ATOM   4668  C   GLY A 312     -39.503  -8.545 -43.013  1.00  0.73           C  
ATOM   4669  O   GLY A 312     -38.491  -9.245 -42.916  1.00  0.73           O  
ATOM   4670  H   GLY A 312     -42.224  -8.084 -41.762  1.00  0.73           H  
ATOM   4671 1HA  GLY A 312     -40.932  -9.978 -42.252  1.00  0.73           H  
ATOM   4672 2HA  GLY A 312     -41.092  -9.661 -43.963  1.00  0.73           H  
ATOM   4673  N   VAL A 313     -39.436  -7.214 -43.045  1.00  0.71           N  
ATOM   4674  CA  VAL A 313     -38.148  -6.541 -43.134  1.00  0.71           C  
ATOM   4675  C   VAL A 313     -37.491  -6.364 -41.797  1.00  0.71           C  
ATOM   4676  O   VAL A 313     -38.107  -5.858 -40.857  1.00  0.71           O  
ATOM   4677  CB  VAL A 313     -38.307  -5.158 -43.769  1.00  0.71           C  
ATOM   4678  CG1 VAL A 313     -36.953  -4.411 -43.793  1.00  0.71           C  
ATOM   4679  CG2 VAL A 313     -38.849  -5.339 -45.136  1.00  0.71           C  
ATOM   4680  H   VAL A 313     -40.284  -6.653 -43.046  1.00  0.71           H  
ATOM   4681  HA  VAL A 313     -37.495  -7.141 -43.769  1.00  0.71           H  
ATOM   4682  HB  VAL A 313     -39.002  -4.567 -43.174  1.00  0.71           H  
ATOM   4683 1HG1 VAL A 313     -37.089  -3.432 -44.237  1.00  0.71           H  
ATOM   4684 2HG1 VAL A 313     -36.576  -4.291 -42.782  1.00  0.71           H  
ATOM   4685 3HG1 VAL A 313     -36.230  -4.984 -44.378  1.00  0.71           H  
ATOM   4686 1HG2 VAL A 313     -38.989  -4.387 -45.614  1.00  0.71           H  
ATOM   4687 2HG2 VAL A 313     -38.137  -5.919 -45.675  1.00  0.71           H  
ATOM   4688 3HG2 VAL A 313     -39.805  -5.865 -45.091  1.00  0.71           H  
ATOM   4689  N   ARG A 314     -36.247  -6.807 -41.705  1.00  0.68           N  
ATOM   4690  CA  ARG A 314     -35.480  -6.664 -40.478  1.00  0.68           C  
ATOM   4691  C   ARG A 314     -34.603  -5.415 -40.523  1.00  0.68           C  
ATOM   4692  O   ARG A 314     -34.047  -5.096 -41.573  1.00  0.68           O  
ATOM   4693  CB  ARG A 314     -34.638  -7.905 -40.239  1.00  0.68           C  
ATOM   4694  CG  ARG A 314     -35.414  -9.169 -39.863  1.00  0.68           C  
ATOM   4695  CD  ARG A 314     -34.506 -10.350 -39.605  1.00  0.68           C  
ATOM   4696  NE  ARG A 314     -33.871 -10.844 -40.831  1.00  0.68           N  
ATOM   4697  CZ  ARG A 314     -32.755 -11.619 -40.890  1.00  0.68           C  
ATOM   4698  NH1 ARG A 314     -32.130 -11.986 -39.792  1.00  0.68           N  
ATOM   4699  NH2 ARG A 314     -32.294 -11.990 -42.071  1.00  0.68           N  
ATOM   4700  H   ARG A 314     -35.815  -7.221 -42.538  1.00  0.68           H  
ATOM   4701  HA  ARG A 314     -36.174  -6.563 -39.643  1.00  0.68           H  
ATOM   4702 1HB  ARG A 314     -34.123  -8.139 -41.167  1.00  0.68           H  
ATOM   4703 2HB  ARG A 314     -33.893  -7.707 -39.497  1.00  0.68           H  
ATOM   4704 1HG  ARG A 314     -35.967  -8.971 -38.948  1.00  0.68           H  
ATOM   4705 2HG  ARG A 314     -36.112  -9.424 -40.666  1.00  0.68           H  
ATOM   4706 1HD  ARG A 314     -33.724 -10.060 -38.905  1.00  0.68           H  
ATOM   4707 2HD  ARG A 314     -35.093 -11.160 -39.174  1.00  0.68           H  
ATOM   4708  HE  ARG A 314     -34.308 -10.590 -41.715  1.00  0.68           H  
ATOM   4709 1HH1 ARG A 314     -32.480 -11.700 -38.890  1.00  0.68           H  
ATOM   4710 2HH1 ARG A 314     -31.303 -12.567 -39.858  1.00  0.68           H  
ATOM   4711 1HH2 ARG A 314     -32.794 -11.705 -42.905  1.00  0.68           H  
ATOM   4712 2HH2 ARG A 314     -31.426 -12.549 -42.148  1.00  0.68           H  
ATOM   4713  N   TRP A 315     -34.463  -4.732 -39.387  1.00  0.66           N  
ATOM   4714  CA  TRP A 315     -33.590  -3.565 -39.292  1.00  0.66           C  
ATOM   4715  C   TRP A 315     -32.585  -3.777 -38.161  1.00  0.66           C  
ATOM   4716  O   TRP A 315     -32.988  -4.059 -37.023  1.00  0.66           O  
ATOM   4717  CB  TRP A 315     -34.442  -2.335 -38.962  1.00  0.66           C  
ATOM   4718  CG  TRP A 315     -35.496  -1.986 -40.021  1.00  0.66           C  
ATOM   4719  CD1 TRP A 315     -36.685  -2.631 -40.175  1.00  0.66           C  
ATOM   4720  CD2 TRP A 315     -35.511  -0.904 -41.010  1.00  0.66           C  
ATOM   4721  NE1 TRP A 315     -37.406  -2.066 -41.195  1.00  0.66           N  
ATOM   4722  CE2 TRP A 315     -36.709  -1.015 -41.716  1.00  0.66           C  
ATOM   4723  CE3 TRP A 315     -34.634   0.121 -41.342  1.00  0.66           C  
ATOM   4724  CZ2 TRP A 315     -37.047  -0.141 -42.753  1.00  0.66           C  
ATOM   4725  CZ3 TRP A 315     -34.990   1.000 -42.385  1.00  0.66           C  
ATOM   4726  CH2 TRP A 315     -36.152   0.866 -43.062  1.00  0.66           C  
ATOM   4727  H   TRP A 315     -35.008  -5.011 -38.574  1.00  0.66           H  
ATOM   4728  HA  TRP A 315     -33.057  -3.428 -40.230  1.00  0.66           H  
ATOM   4729 1HB  TRP A 315     -34.952  -2.506 -38.018  1.00  0.66           H  
ATOM   4730 2HB  TRP A 315     -33.794  -1.472 -38.826  1.00  0.66           H  
ATOM   4731  HD1 TRP A 315     -37.016  -3.485 -39.580  1.00  0.66           H  
ATOM   4732  HE1 TRP A 315     -38.317  -2.373 -41.508  1.00  0.66           H  
ATOM   4733  HE3 TRP A 315     -33.693   0.238 -40.809  1.00  0.66           H  
ATOM   4734  HZ2 TRP A 315     -37.987  -0.233 -43.300  1.00  0.66           H  
ATOM   4735  HZ3 TRP A 315     -34.307   1.795 -42.649  1.00  0.66           H  
ATOM   4736  HH2 TRP A 315     -36.378   1.567 -43.861  1.00  0.66           H  
ATOM   4737  N   ILE A 316     -31.298  -3.587 -38.467  1.00  0.65           N  
ATOM   4738  CA  ILE A 316     -30.195  -3.748 -37.511  1.00  0.65           C  
ATOM   4739  C   ILE A 316     -29.321  -2.522 -37.258  1.00  0.65           C  
ATOM   4740  O   ILE A 316     -28.860  -1.842 -38.183  1.00  0.65           O  
ATOM   4741  CB  ILE A 316     -29.275  -4.929 -37.891  1.00  0.65           C  
ATOM   4742  CG1 ILE A 316     -29.999  -6.216 -37.791  1.00  0.65           C  
ATOM   4743  CG2 ILE A 316     -28.045  -4.967 -37.046  1.00  0.65           C  
ATOM   4744  CD1 ILE A 316     -29.198  -7.330 -38.279  1.00  0.65           C  
ATOM   4745  H   ILE A 316     -31.071  -3.362 -39.433  1.00  0.65           H  
ATOM   4746  HA  ILE A 316     -30.645  -4.007 -36.558  1.00  0.65           H  
ATOM   4747  HB  ILE A 316     -28.987  -4.816 -38.934  1.00  0.65           H  
ATOM   4748 1HG1 ILE A 316     -30.225  -6.420 -36.762  1.00  0.65           H  
ATOM   4749 2HG1 ILE A 316     -30.921  -6.157 -38.342  1.00  0.65           H  
ATOM   4750 1HG2 ILE A 316     -27.427  -5.800 -37.357  1.00  0.65           H  
ATOM   4751 2HG2 ILE A 316     -27.480  -4.047 -37.149  1.00  0.65           H  
ATOM   4752 3HG2 ILE A 316     -28.337  -5.096 -36.029  1.00  0.65           H  
ATOM   4753 1HD1 ILE A 316     -29.760  -8.239 -38.167  1.00  0.65           H  
ATOM   4754 2HD1 ILE A 316     -28.930  -7.179 -39.324  1.00  0.65           H  
ATOM   4755 3HD1 ILE A 316     -28.309  -7.376 -37.682  1.00  0.65           H  
ATOM   4756  N   ASN A 317     -29.113  -2.266 -35.969  1.00  0.66           N  
ATOM   4757  CA  ASN A 317     -28.282  -1.194 -35.445  1.00  0.66           C  
ATOM   4758  C   ASN A 317     -26.868  -1.651 -35.137  1.00  0.66           C  
ATOM   4759  O   ASN A 317     -26.635  -2.410 -34.191  1.00  0.66           O  
ATOM   4760  CB  ASN A 317     -28.893  -0.604 -34.204  1.00  0.66           C  
ATOM   4761  CG  ASN A 317     -28.101   0.519 -33.577  1.00  0.66           C  
ATOM   4762  OD1 ASN A 317     -27.042   0.943 -34.071  1.00  0.66           O  
ATOM   4763  ND2 ASN A 317     -28.567   0.956 -32.428  1.00  0.66           N  
ATOM   4764  H   ASN A 317     -29.540  -2.903 -35.294  1.00  0.66           H  
ATOM   4765  HA  ASN A 317     -28.211  -0.414 -36.206  1.00  0.66           H  
ATOM   4766 1HB  ASN A 317     -29.861  -0.212 -34.465  1.00  0.66           H  
ATOM   4767 2HB  ASN A 317     -29.039  -1.393 -33.457  1.00  0.66           H  
ATOM   4768 1HD2 ASN A 317     -28.046   1.639 -31.876  1.00  0.66           H  
ATOM   4769 2HD2 ASN A 317     -29.397   0.549 -32.039  1.00  0.66           H  
ATOM   4770  N   ASP A 318     -25.922  -1.236 -35.963  1.00  0.67           N  
ATOM   4771  CA  ASP A 318     -24.535  -1.604 -35.795  1.00  0.67           C  
ATOM   4772  C   ASP A 318     -23.744  -0.296 -35.765  1.00  0.67           C  
ATOM   4773  O   ASP A 318     -22.628  -0.217 -36.272  1.00  0.67           O  
ATOM   4774  CB  ASP A 318     -24.056  -2.493 -36.952  1.00  0.67           C  
ATOM   4775  CG  ASP A 318     -22.794  -3.220 -36.671  1.00  0.67           C  
ATOM   4776  OD1 ASP A 318     -22.653  -3.679 -35.554  1.00  0.67           O  
ATOM   4777  OD2 ASP A 318     -21.939  -3.302 -37.548  1.00  0.67           O  
ATOM   4778  H   ASP A 318     -26.138  -0.636 -36.760  1.00  0.67           H  
ATOM   4779  HA  ASP A 318     -24.399  -2.112 -34.847  1.00  0.67           H  
ATOM   4780 1HB  ASP A 318     -24.830  -3.214 -37.179  1.00  0.67           H  
ATOM   4781 2HB  ASP A 318     -23.905  -1.903 -37.829  1.00  0.67           H  
ATOM   4782  N   SER A 319     -24.323   0.734 -35.130  1.00  0.69           N  
ATOM   4783  CA  SER A 319     -23.757   2.085 -35.088  1.00  0.69           C  
ATOM   4784  C   SER A 319     -22.348   2.230 -34.513  1.00  0.69           C  
ATOM   4785  O   SER A 319     -21.667   3.202 -34.827  1.00  0.69           O  
ATOM   4786  CB  SER A 319     -24.686   2.989 -34.336  1.00  0.69           C  
ATOM   4787  OG  SER A 319     -25.876   3.115 -35.033  1.00  0.69           O  
ATOM   4788  H   SER A 319     -25.239   0.591 -34.702  1.00  0.69           H  
ATOM   4789  HA  SER A 319     -23.724   2.443 -36.116  1.00  0.69           H  
ATOM   4790 1HB  SER A 319     -24.886   2.591 -33.349  1.00  0.69           H  
ATOM   4791 2HB  SER A 319     -24.227   3.964 -34.201  1.00  0.69           H  
ATOM   4792  HG  SER A 319     -26.408   2.361 -34.738  1.00  0.69           H  
ATOM   4793  N   LYS A 320     -21.884   1.279 -33.701  1.00  0.71           N  
ATOM   4794  CA  LYS A 320     -20.513   1.375 -33.182  1.00  0.71           C  
ATOM   4795  C   LYS A 320     -19.495   0.969 -34.251  1.00  0.71           C  
ATOM   4796  O   LYS A 320     -18.286   1.196 -34.105  1.00  0.71           O  
ATOM   4797  CB  LYS A 320     -20.323   0.528 -31.929  1.00  0.71           C  
ATOM   4798  CG  LYS A 320     -21.130   1.011 -30.753  1.00  0.71           C  
ATOM   4799  CD  LYS A 320     -20.525   2.252 -30.135  1.00  0.71           C  
ATOM   4800  CE  LYS A 320     -21.425   2.869 -29.046  1.00  0.71           C  
ATOM   4801  NZ  LYS A 320     -21.506   2.051 -27.813  1.00  0.71           N  
ATOM   4802  H   LYS A 320     -22.485   0.494 -33.438  1.00  0.71           H  
ATOM   4803  HA  LYS A 320     -20.318   2.414 -32.919  1.00  0.71           H  
ATOM   4804 1HB  LYS A 320     -20.623  -0.494 -32.146  1.00  0.71           H  
ATOM   4805 2HB  LYS A 320     -19.274   0.516 -31.648  1.00  0.71           H  
ATOM   4806 1HG  LYS A 320     -22.081   1.295 -31.141  1.00  0.71           H  
ATOM   4807 2HG  LYS A 320     -21.258   0.225 -30.010  1.00  0.71           H  
ATOM   4808 1HD  LYS A 320     -19.555   2.008 -29.700  1.00  0.71           H  
ATOM   4809 2HD  LYS A 320     -20.374   2.967 -30.917  1.00  0.71           H  
ATOM   4810 1HE  LYS A 320     -21.041   3.848 -28.781  1.00  0.71           H  
ATOM   4811 2HE  LYS A 320     -22.432   2.985 -29.454  1.00  0.71           H  
ATOM   4812 1HZ  LYS A 320     -22.139   2.547 -27.163  1.00  0.71           H  
ATOM   4813 2HZ  LYS A 320     -21.884   1.145 -28.017  1.00  0.71           H  
ATOM   4814 3HZ  LYS A 320     -20.596   1.951 -27.396  1.00  0.71           H  
ATOM   4815  N   ALA A 321     -19.970   0.392 -35.362  1.00  0.73           N  
ATOM   4816  CA  ALA A 321     -19.100  -0.056 -36.441  1.00  0.73           C  
ATOM   4817  C   ALA A 321     -18.663   1.120 -37.278  1.00  0.73           C  
ATOM   4818  O   ALA A 321     -19.104   1.289 -38.413  1.00  0.73           O  
ATOM   4819  CB  ALA A 321     -19.800  -1.059 -37.318  1.00  0.73           C  
ATOM   4820  H   ALA A 321     -20.972   0.241 -35.478  1.00  0.73           H  
ATOM   4821  HA  ALA A 321     -18.218  -0.514 -36.000  1.00  0.73           H  
ATOM   4822 1HB  ALA A 321     -19.135  -1.389 -38.112  1.00  0.73           H  
ATOM   4823 2HB  ALA A 321     -20.100  -1.916 -36.717  1.00  0.73           H  
ATOM   4824 3HB  ALA A 321     -20.678  -0.603 -37.758  1.00  0.73           H  
ATOM   4825  N   THR A 322     -17.768   1.894 -36.687  1.00  0.75           N  
ATOM   4826  CA  THR A 322     -17.240   3.151 -37.180  1.00  0.75           C  
ATOM   4827  C   THR A 322     -15.857   3.018 -37.796  1.00  0.75           C  
ATOM   4828  O   THR A 322     -15.106   3.986 -37.931  1.00  0.75           O  
ATOM   4829  CB  THR A 322     -17.252   4.172 -36.043  1.00  0.75           C  
ATOM   4830  OG1 THR A 322     -16.528   3.655 -34.913  1.00  0.75           O  
ATOM   4831  CG2 THR A 322     -18.699   4.498 -35.654  1.00  0.75           C  
ATOM   4832  H   THR A 322     -17.506   1.608 -35.744  1.00  0.75           H  
ATOM   4833  HA  THR A 322     -17.913   3.508 -37.956  1.00  0.75           H  
ATOM   4834  HB  THR A 322     -16.758   5.055 -36.376  1.00  0.75           H  
ATOM   4835  HG1 THR A 322     -17.018   2.893 -34.542  1.00  0.75           H  
ATOM   4836 1HG2 THR A 322     -18.720   5.227 -34.871  1.00  0.75           H  
ATOM   4837 2HG2 THR A 322     -19.230   4.890 -36.517  1.00  0.75           H  
ATOM   4838 3HG2 THR A 322     -19.192   3.601 -35.316  1.00  0.75           H  
ATOM   4839  N   ASN A 323     -15.526   1.786 -38.133  1.00  0.76           N  
ATOM   4840  CA  ASN A 323     -14.287   1.411 -38.779  1.00  0.76           C  
ATOM   4841  C   ASN A 323     -14.603   0.348 -39.826  1.00  0.76           C  
ATOM   4842  O   ASN A 323     -15.577  -0.406 -39.689  1.00  0.76           O  
ATOM   4843  CB  ASN A 323     -13.262   0.956 -37.763  1.00  0.76           C  
ATOM   4844  CG  ASN A 323     -12.728   2.106 -36.887  1.00  0.76           C  
ATOM   4845  OD1 ASN A 323     -11.874   2.907 -37.326  1.00  0.76           O  
ATOM   4846  ND2 ASN A 323     -13.226   2.197 -35.675  1.00  0.76           N  
ATOM   4847  H   ASN A 323     -16.212   1.071 -37.955  1.00  0.76           H  
ATOM   4848  HA  ASN A 323     -13.887   2.276 -39.313  1.00  0.76           H  
ATOM   4849 1HB  ASN A 323     -13.705   0.199 -37.116  1.00  0.76           H  
ATOM   4850 2HB  ASN A 323     -12.461   0.496 -38.270  1.00  0.76           H  
ATOM   4851 1HD2 ASN A 323     -12.942   2.933 -35.064  1.00  0.76           H  
ATOM   4852 2HD2 ASN A 323     -13.908   1.538 -35.364  1.00  0.76           H  
ATOM   4853  N   VAL A 324     -13.779   0.271 -40.855  1.00  0.77           N  
ATOM   4854  CA  VAL A 324     -14.024  -0.645 -41.955  1.00  0.77           C  
ATOM   4855  C   VAL A 324     -14.038  -2.114 -41.590  1.00  0.77           C  
ATOM   4856  O   VAL A 324     -14.940  -2.827 -42.029  1.00  0.77           O  
ATOM   4857  CB  VAL A 324     -12.999  -0.389 -43.052  1.00  0.77           C  
ATOM   4858  CG1 VAL A 324     -13.084  -1.451 -44.108  1.00  0.77           C  
ATOM   4859  CG2 VAL A 324     -13.300   0.956 -43.631  1.00  0.77           C  
ATOM   4860  H   VAL A 324     -12.967   0.876 -40.892  1.00  0.77           H  
ATOM   4861  HA  VAL A 324     -15.004  -0.397 -42.366  1.00  0.77           H  
ATOM   4862  HB  VAL A 324     -11.987  -0.401 -42.630  1.00  0.77           H  
ATOM   4863 1HG1 VAL A 324     -12.364  -1.241 -44.891  1.00  0.77           H  
ATOM   4864 2HG1 VAL A 324     -12.873  -2.427 -43.672  1.00  0.77           H  
ATOM   4865 3HG1 VAL A 324     -14.063  -1.443 -44.499  1.00  0.77           H  
ATOM   4866 1HG2 VAL A 324     -12.592   1.192 -44.412  1.00  0.77           H  
ATOM   4867 2HG2 VAL A 324     -14.297   0.926 -44.030  1.00  0.77           H  
ATOM   4868 3HG2 VAL A 324     -13.243   1.711 -42.851  1.00  0.77           H  
ATOM   4869  N   GLY A 325     -13.079  -2.588 -40.793  1.00  0.77           N  
ATOM   4870  CA  GLY A 325     -13.059  -3.987 -40.410  1.00  0.77           C  
ATOM   4871  C   GLY A 325     -14.312  -4.390 -39.639  1.00  0.77           C  
ATOM   4872  O   GLY A 325     -14.770  -5.533 -39.725  1.00  0.77           O  
ATOM   4873  H   GLY A 325     -12.332  -1.996 -40.416  1.00  0.77           H  
ATOM   4874 1HA  GLY A 325     -12.955  -4.607 -41.301  1.00  0.77           H  
ATOM   4875 2HA  GLY A 325     -12.184  -4.154 -39.799  1.00  0.77           H  
ATOM   4876  N   SER A 326     -14.867  -3.452 -38.865  1.00  0.78           N  
ATOM   4877  CA  SER A 326     -16.064  -3.749 -38.096  1.00  0.78           C  
ATOM   4878  C   SER A 326     -17.223  -3.964 -39.055  1.00  0.78           C  
ATOM   4879  O   SER A 326     -17.970  -4.944 -38.940  1.00  0.78           O  
ATOM   4880  CB  SER A 326     -16.388  -2.611 -37.153  1.00  0.78           C  
ATOM   4881  OG  SER A 326     -15.394  -2.441 -36.176  1.00  0.78           O  
ATOM   4882  H   SER A 326     -14.458  -2.526 -38.837  1.00  0.78           H  
ATOM   4883  HA  SER A 326     -15.907  -4.666 -37.532  1.00  0.78           H  
ATOM   4884 1HB  SER A 326     -16.507  -1.691 -37.716  1.00  0.78           H  
ATOM   4885 2HB  SER A 326     -17.339  -2.817 -36.671  1.00  0.78           H  
ATOM   4886  HG  SER A 326     -15.793  -1.891 -35.492  1.00  0.78           H  
ATOM   4887  N   THR A 327     -17.317  -3.082 -40.054  1.00  0.79           N  
ATOM   4888  CA  THR A 327     -18.362  -3.203 -41.057  1.00  0.79           C  
ATOM   4889  C   THR A 327     -18.189  -4.476 -41.857  1.00  0.79           C  
ATOM   4890  O   THR A 327     -19.162  -5.185 -42.113  1.00  0.79           O  
ATOM   4891  CB  THR A 327     -18.420  -1.977 -41.968  1.00  0.79           C  
ATOM   4892  OG1 THR A 327     -18.763  -0.851 -41.171  1.00  0.79           O  
ATOM   4893  CG2 THR A 327     -19.460  -2.161 -43.077  1.00  0.79           C  
ATOM   4894  H   THR A 327     -16.660  -2.299 -40.095  1.00  0.79           H  
ATOM   4895  HA  THR A 327     -19.319  -3.263 -40.542  1.00  0.79           H  
ATOM   4896  HB  THR A 327     -17.438  -1.811 -42.407  1.00  0.79           H  
ATOM   4897  HG1 THR A 327     -19.695  -0.978 -40.838  1.00  0.79           H  
ATOM   4898 1HG2 THR A 327     -19.479  -1.274 -43.702  1.00  0.79           H  
ATOM   4899 2HG2 THR A 327     -19.195  -3.024 -43.678  1.00  0.79           H  
ATOM   4900 3HG2 THR A 327     -20.442  -2.316 -42.633  1.00  0.79           H  
ATOM   4901  N   GLU A 328     -16.958  -4.785 -42.253  1.00  0.80           N  
ATOM   4902  CA  GLU A 328     -16.753  -5.995 -43.016  1.00  0.80           C  
ATOM   4903  C   GLU A 328     -17.244  -7.209 -42.237  1.00  0.80           C  
ATOM   4904  O   GLU A 328     -17.955  -8.051 -42.788  1.00  0.80           O  
ATOM   4905  CB  GLU A 328     -15.283  -6.188 -43.386  1.00  0.80           C  
ATOM   4906  CG  GLU A 328     -15.087  -7.429 -44.209  1.00  0.80           C  
ATOM   4907  CD  GLU A 328     -13.694  -7.676 -44.763  1.00  0.80           C  
ATOM   4908  OE1 GLU A 328     -12.794  -6.912 -44.495  1.00  0.80           O  
ATOM   4909  OE2 GLU A 328     -13.555  -8.645 -45.492  1.00  0.80           O  
ATOM   4910  H   GLU A 328     -16.178  -4.170 -42.032  1.00  0.80           H  
ATOM   4911  HA  GLU A 328     -17.332  -5.924 -43.936  1.00  0.80           H  
ATOM   4912 1HB  GLU A 328     -14.925  -5.324 -43.951  1.00  0.80           H  
ATOM   4913 2HB  GLU A 328     -14.682  -6.267 -42.479  1.00  0.80           H  
ATOM   4914 1HG  GLU A 328     -15.372  -8.290 -43.602  1.00  0.80           H  
ATOM   4915 2HG  GLU A 328     -15.785  -7.356 -44.999  1.00  0.80           H  
ATOM   4916  N   ALA A 329     -16.910  -7.289 -40.942  1.00  0.82           N  
ATOM   4917  CA  ALA A 329     -17.359  -8.411 -40.125  1.00  0.82           C  
ATOM   4918  C   ALA A 329     -18.889  -8.477 -40.066  1.00  0.82           C  
ATOM   4919  O   ALA A 329     -19.484  -9.560 -40.161  1.00  0.82           O  
ATOM   4920  CB  ALA A 329     -16.790  -8.280 -38.717  1.00  0.82           C  
ATOM   4921  H   ALA A 329     -16.311  -6.574 -40.524  1.00  0.82           H  
ATOM   4922  HA  ALA A 329     -16.994  -9.330 -40.581  1.00  0.82           H  
ATOM   4923 1HB  ALA A 329     -17.105  -9.126 -38.117  1.00  0.82           H  
ATOM   4924 2HB  ALA A 329     -15.703  -8.249 -38.768  1.00  0.82           H  
ATOM   4925 3HB  ALA A 329     -17.156  -7.357 -38.265  1.00  0.82           H  
ATOM   4926  N   ALA A 330     -19.529  -7.307 -39.936  1.00  0.84           N  
ATOM   4927  CA  ALA A 330     -20.984  -7.197 -39.883  1.00  0.84           C  
ATOM   4928  C   ALA A 330     -21.633  -7.702 -41.169  1.00  0.84           C  
ATOM   4929  O   ALA A 330     -22.700  -8.312 -41.148  1.00  0.84           O  
ATOM   4930  CB  ALA A 330     -21.378  -5.756 -39.635  1.00  0.84           C  
ATOM   4931  H   ALA A 330     -18.980  -6.450 -39.841  1.00  0.84           H  
ATOM   4932  HA  ALA A 330     -21.341  -7.811 -39.058  1.00  0.84           H  
ATOM   4933 1HB  ALA A 330     -22.439  -5.660 -39.565  1.00  0.84           H  
ATOM   4934 2HB  ALA A 330     -20.927  -5.409 -38.702  1.00  0.84           H  
ATOM   4935 3HB  ALA A 330     -21.026  -5.138 -40.450  1.00  0.84           H  
ATOM   4936  N   LEU A 331     -20.980  -7.467 -42.303  1.00  0.87           N  
ATOM   4937  CA  LEU A 331     -21.532  -7.902 -43.577  1.00  0.87           C  
ATOM   4938  C   LEU A 331     -21.267  -9.381 -43.826  1.00  0.87           C  
ATOM   4939  O   LEU A 331     -22.172 -10.138 -44.187  1.00  0.87           O  
ATOM   4940  CB  LEU A 331     -20.895  -7.094 -44.710  1.00  0.87           C  
ATOM   4941  CG  LEU A 331     -21.205  -5.611 -44.714  1.00  0.87           C  
ATOM   4942  CD1 LEU A 331     -20.389  -4.906 -45.803  1.00  0.87           C  
ATOM   4943  CD2 LEU A 331     -22.645  -5.448 -44.937  1.00  0.87           C  
ATOM   4944  H   LEU A 331     -20.108  -6.935 -42.277  1.00  0.87           H  
ATOM   4945  HA  LEU A 331     -22.607  -7.736 -43.565  1.00  0.87           H  
ATOM   4946 1HB  LEU A 331     -19.808  -7.200 -44.637  1.00  0.87           H  
ATOM   4947 2HB  LEU A 331     -21.215  -7.510 -45.663  1.00  0.87           H  
ATOM   4948  HG  LEU A 331     -20.940  -5.180 -43.758  1.00  0.87           H  
ATOM   4949 1HD1 LEU A 331     -20.612  -3.842 -45.797  1.00  0.87           H  
ATOM   4950 2HD1 LEU A 331     -19.324  -5.055 -45.611  1.00  0.87           H  
ATOM   4951 3HD1 LEU A 331     -20.647  -5.320 -46.765  1.00  0.87           H  
ATOM   4952 1HD2 LEU A 331     -22.887  -4.409 -44.927  1.00  0.87           H  
ATOM   4953 2HD2 LEU A 331     -22.907  -5.879 -45.899  1.00  0.87           H  
ATOM   4954 3HD2 LEU A 331     -23.192  -5.957 -44.143  1.00  0.87           H  
ATOM   4955  N   LYS A 332     -20.029  -9.802 -43.594  1.00  0.91           N  
ATOM   4956  CA  LYS A 332     -19.607 -11.173 -43.831  1.00  0.91           C  
ATOM   4957  C   LYS A 332     -20.432 -12.164 -43.034  1.00  0.91           C  
ATOM   4958  O   LYS A 332     -20.794 -13.232 -43.529  1.00  0.91           O  
ATOM   4959  CB  LYS A 332     -18.130 -11.336 -43.482  1.00  0.91           C  
ATOM   4960  CG  LYS A 332     -17.557 -12.713 -43.758  1.00  0.91           C  
ATOM   4961  CD  LYS A 332     -16.067 -12.750 -43.455  1.00  0.91           C  
ATOM   4962  CE  LYS A 332     -15.478 -14.133 -43.702  1.00  0.91           C  
ATOM   4963  NZ  LYS A 332     -14.019 -14.171 -43.409  1.00  0.91           N  
ATOM   4964  H   LYS A 332     -19.336  -9.136 -43.261  1.00  0.91           H  
ATOM   4965  HA  LYS A 332     -19.746 -11.396 -44.887  1.00  0.91           H  
ATOM   4966 1HB  LYS A 332     -17.543 -10.604 -44.042  1.00  0.91           H  
ATOM   4967 2HB  LYS A 332     -17.988 -11.115 -42.422  1.00  0.91           H  
ATOM   4968 1HG  LYS A 332     -18.070 -13.449 -43.134  1.00  0.91           H  
ATOM   4969 2HG  LYS A 332     -17.717 -12.970 -44.804  1.00  0.91           H  
ATOM   4970 1HD  LYS A 332     -15.552 -12.021 -44.088  1.00  0.91           H  
ATOM   4971 2HD  LYS A 332     -15.907 -12.475 -42.412  1.00  0.91           H  
ATOM   4972 1HE  LYS A 332     -15.987 -14.857 -43.066  1.00  0.91           H  
ATOM   4973 2HE  LYS A 332     -15.636 -14.406 -44.745  1.00  0.91           H  
ATOM   4974 1HZ  LYS A 332     -13.662 -15.099 -43.585  1.00  0.91           H  
ATOM   4975 2HZ  LYS A 332     -13.541 -13.506 -44.004  1.00  0.91           H  
ATOM   4976 3HZ  LYS A 332     -13.863 -13.929 -42.441  1.00  0.91           H  
ATOM   4977  N   GLY A 333     -20.744 -11.802 -41.796  1.00  0.94           N  
ATOM   4978  CA  GLY A 333     -21.472 -12.681 -40.905  1.00  0.94           C  
ATOM   4979  C   GLY A 333     -22.995 -12.616 -41.013  1.00  0.94           C  
ATOM   4980  O   GLY A 333     -23.693 -13.204 -40.179  1.00  0.94           O  
ATOM   4981  H   GLY A 333     -20.420 -10.905 -41.431  1.00  0.94           H  
ATOM   4982 1HA  GLY A 333     -21.140 -13.704 -41.082  1.00  0.94           H  
ATOM   4983 2HA  GLY A 333     -21.183 -12.426 -39.889  1.00  0.94           H  
ATOM   4984  N   LEU A 334     -23.535 -11.864 -41.967  1.00  0.97           N  
ATOM   4985  CA  LEU A 334     -24.984 -11.717 -42.048  1.00  0.97           C  
ATOM   4986  C   LEU A 334     -25.702 -12.504 -43.139  1.00  0.97           C  
ATOM   4987  O   LEU A 334     -25.458 -12.322 -44.332  1.00  0.97           O  
ATOM   4988  CB  LEU A 334     -25.329 -10.250 -42.226  1.00  0.97           C  
ATOM   4989  CG  LEU A 334     -26.793  -9.957 -42.496  1.00  0.97           C  
ATOM   4990  CD1 LEU A 334     -27.712 -10.337 -41.314  1.00  0.97           C  
ATOM   4991  CD2 LEU A 334     -26.917  -8.504 -42.859  1.00  0.97           C  
ATOM   4992  H   LEU A 334     -22.948 -11.383 -42.654  1.00  0.97           H  
ATOM   4993  HA  LEU A 334     -25.398 -12.036 -41.093  1.00  0.97           H  
ATOM   4994 1HB  LEU A 334     -25.006  -9.728 -41.353  1.00  0.97           H  
ATOM   4995 2HB  LEU A 334     -24.749  -9.866 -43.071  1.00  0.97           H  
ATOM   4996  HG  LEU A 334     -27.091 -10.561 -43.322  1.00  0.97           H  
ATOM   4997 1HD1 LEU A 334     -28.735 -10.140 -41.606  1.00  0.97           H  
ATOM   4998 2HD1 LEU A 334     -27.611 -11.390 -41.086  1.00  0.97           H  
ATOM   4999 3HD1 LEU A 334     -27.477  -9.772 -40.442  1.00  0.97           H  
ATOM   5000 1HD2 LEU A 334     -27.920  -8.314 -43.114  1.00  0.97           H  
ATOM   5001 2HD2 LEU A 334     -26.620  -7.871 -42.035  1.00  0.97           H  
ATOM   5002 3HD2 LEU A 334     -26.282  -8.301 -43.716  1.00  0.97           H  
ATOM   5003  N   GLN A 335     -26.647 -13.340 -42.713  1.00  0.97           N  
ATOM   5004  CA  GLN A 335     -27.502 -14.070 -43.636  1.00  0.97           C  
ATOM   5005  C   GLN A 335     -28.825 -13.319 -43.783  1.00  0.97           C  
ATOM   5006  O   GLN A 335     -29.513 -13.067 -42.783  1.00  0.97           O  
ATOM   5007  CB  GLN A 335     -27.758 -15.500 -43.161  1.00  0.97           C  
ATOM   5008  CG  GLN A 335     -28.634 -16.303 -44.125  1.00  0.97           C  
ATOM   5009  CD  GLN A 335     -28.837 -17.752 -43.707  1.00  0.97           C  
ATOM   5010  OE1 GLN A 335     -28.200 -18.258 -42.775  1.00  0.97           O  
ATOM   5011  NE2 GLN A 335     -29.738 -18.434 -44.407  1.00  0.97           N  
ATOM   5012  H   GLN A 335     -26.776 -13.461 -41.718  1.00  0.97           H  
ATOM   5013  HA  GLN A 335     -27.020 -14.108 -44.612  1.00  0.97           H  
ATOM   5014 1HB  GLN A 335     -26.809 -16.023 -43.045  1.00  0.97           H  
ATOM   5015 2HB  GLN A 335     -28.248 -15.483 -42.189  1.00  0.97           H  
ATOM   5016 1HG  GLN A 335     -29.617 -15.828 -44.181  1.00  0.97           H  
ATOM   5017 2HG  GLN A 335     -28.170 -16.296 -45.110  1.00  0.97           H  
ATOM   5018 1HE2 GLN A 335     -29.928 -19.390 -44.189  1.00  0.97           H  
ATOM   5019 2HE2 GLN A 335     -30.244 -17.975 -45.162  1.00  0.97           H  
ATOM   5020  N   VAL A 336     -29.170 -12.967 -45.021  1.00  0.94           N  
ATOM   5021  CA  VAL A 336     -30.384 -12.196 -45.281  1.00  0.94           C  
ATOM   5022  C   VAL A 336     -31.446 -13.008 -46.029  1.00  0.94           C  
ATOM   5023  O   VAL A 336     -32.629 -12.916 -45.723  1.00  0.94           O  
ATOM   5024  CB  VAL A 336     -30.062 -10.930 -46.090  1.00  0.94           C  
ATOM   5025  CG1 VAL A 336     -31.337 -10.147 -46.364  1.00  0.94           C  
ATOM   5026  CG2 VAL A 336     -29.080 -10.085 -45.345  1.00  0.94           C  
ATOM   5027  H   VAL A 336     -28.551 -13.205 -45.781  1.00  0.94           H  
ATOM   5028  HA  VAL A 336     -30.799 -11.880 -44.329  1.00  0.94           H  
ATOM   5029  HB  VAL A 336     -29.645 -11.214 -47.059  1.00  0.94           H  
ATOM   5030 1HG1 VAL A 336     -31.095  -9.273 -46.938  1.00  0.94           H  
ATOM   5031 2HG1 VAL A 336     -32.044 -10.727 -46.898  1.00  0.94           H  
ATOM   5032 3HG1 VAL A 336     -31.783  -9.846 -45.425  1.00  0.94           H  
ATOM   5033 1HG2 VAL A 336     -28.860  -9.198 -45.919  1.00  0.94           H  
ATOM   5034 2HG2 VAL A 336     -29.498  -9.801 -44.381  1.00  0.94           H  
ATOM   5035 3HG2 VAL A 336     -28.175 -10.657 -45.203  1.00  0.94           H  
ATOM   5036  N   ASN A 337     -31.000 -13.743 -47.060  1.00  0.88           N  
ATOM   5037  CA  ASN A 337     -31.784 -14.547 -48.035  1.00  0.88           C  
ATOM   5038  C   ASN A 337     -32.458 -13.696 -49.131  1.00  0.88           C  
ATOM   5039  O   ASN A 337     -32.721 -14.177 -50.241  1.00  0.88           O  
ATOM   5040  CB  ASN A 337     -32.842 -15.384 -47.332  1.00  0.88           C  
ATOM   5041  CG  ASN A 337     -32.255 -16.317 -46.280  1.00  0.88           C  
ATOM   5042  OD1 ASN A 337     -31.195 -16.934 -46.477  1.00  0.88           O  
ATOM   5043  ND2 ASN A 337     -32.939 -16.418 -45.165  1.00  0.88           N  
ATOM   5044  H   ASN A 337     -30.004 -13.741 -47.200  1.00  0.88           H  
ATOM   5045  HA  ASN A 337     -31.094 -15.224 -48.542  1.00  0.88           H  
ATOM   5046 1HB  ASN A 337     -33.610 -14.758 -46.887  1.00  0.88           H  
ATOM   5047 2HB  ASN A 337     -33.344 -15.999 -48.077  1.00  0.88           H  
ATOM   5048 1HD2 ASN A 337     -32.629 -17.010 -44.421  1.00  0.88           H  
ATOM   5049 2HD2 ASN A 337     -33.787 -15.897 -45.056  1.00  0.88           H  
ATOM   5050  N   GLY A 338     -32.612 -12.419 -48.846  1.00  0.81           N  
ATOM   5051  CA  GLY A 338     -33.109 -11.379 -49.736  1.00  0.81           C  
ATOM   5052  C   GLY A 338     -31.949 -10.431 -50.004  1.00  0.81           C  
ATOM   5053  O   GLY A 338     -30.816 -10.878 -50.241  1.00  0.81           O  
ATOM   5054  H   GLY A 338     -32.400 -12.142 -47.901  1.00  0.81           H  
ATOM   5055 1HA  GLY A 338     -33.476 -11.811 -50.666  1.00  0.81           H  
ATOM   5056 2HA  GLY A 338     -33.931 -10.840 -49.266  1.00  0.81           H  
ATOM   5057  N   THR A 339     -32.222  -9.131 -49.969  1.00  0.75           N  
ATOM   5058  CA  THR A 339     -31.190  -8.134 -50.212  1.00  0.75           C  
ATOM   5059  C   THR A 339     -30.889  -7.312 -48.966  1.00  0.75           C  
ATOM   5060  O   THR A 339     -31.736  -7.164 -48.077  1.00  0.75           O  
ATOM   5061  CB  THR A 339     -31.592  -7.226 -51.394  1.00  0.75           C  
ATOM   5062  OG1 THR A 339     -32.860  -6.582 -51.131  1.00  0.75           O  
ATOM   5063  CG2 THR A 339     -31.696  -8.057 -52.661  1.00  0.75           C  
ATOM   5064  H   THR A 339     -33.176  -8.806 -49.783  1.00  0.75           H  
ATOM   5065  HA  THR A 339     -30.269  -8.646 -50.493  1.00  0.75           H  
ATOM   5066  HB  THR A 339     -30.827  -6.458 -51.531  1.00  0.75           H  
ATOM   5067  HG1 THR A 339     -33.524  -7.254 -50.852  1.00  0.75           H  
ATOM   5068 1HG2 THR A 339     -31.964  -7.413 -53.496  1.00  0.75           H  
ATOM   5069 2HG2 THR A 339     -30.738  -8.531 -52.858  1.00  0.75           H  
ATOM   5070 3HG2 THR A 339     -32.459  -8.821 -52.532  1.00  0.75           H  
ATOM   5071  N   LEU A 340     -29.669  -6.792 -48.920  1.00  0.69           N  
ATOM   5072  CA  LEU A 340     -29.204  -5.949 -47.835  1.00  0.69           C  
ATOM   5073  C   LEU A 340     -29.093  -4.490 -48.247  1.00  0.69           C  
ATOM   5074  O   LEU A 340     -28.448  -4.161 -49.245  1.00  0.69           O  
ATOM   5075  CB  LEU A 340     -27.839  -6.413 -47.350  1.00  0.69           C  
ATOM   5076  CG  LEU A 340     -27.231  -5.542 -46.250  1.00  0.69           C  
ATOM   5077  CD1 LEU A 340     -28.074  -5.677 -45.033  1.00  0.69           C  
ATOM   5078  CD2 LEU A 340     -25.822  -5.947 -45.982  1.00  0.69           C  
ATOM   5079  H   LEU A 340     -29.033  -6.989 -49.690  1.00  0.69           H  
ATOM   5080  HA  LEU A 340     -29.911  -6.025 -47.015  1.00  0.69           H  
ATOM   5081 1HB  LEU A 340     -27.907  -7.426 -46.990  1.00  0.69           H  
ATOM   5082 2HB  LEU A 340     -27.190  -6.391 -48.187  1.00  0.69           H  
ATOM   5083  HG  LEU A 340     -27.240  -4.495 -46.556  1.00  0.69           H  
ATOM   5084 1HD1 LEU A 340     -27.676  -5.075 -44.260  1.00  0.69           H  
ATOM   5085 2HD1 LEU A 340     -29.070  -5.360 -45.252  1.00  0.69           H  
ATOM   5086 3HD1 LEU A 340     -28.089  -6.701 -44.722  1.00  0.69           H  
ATOM   5087 1HD2 LEU A 340     -25.431  -5.310 -45.196  1.00  0.69           H  
ATOM   5088 2HD2 LEU A 340     -25.784  -6.986 -45.666  1.00  0.69           H  
ATOM   5089 3HD2 LEU A 340     -25.230  -5.821 -46.883  1.00  0.69           H  
ATOM   5090  N   TRP A 341     -29.726  -3.620 -47.471  1.00  0.65           N  
ATOM   5091  CA  TRP A 341     -29.675  -2.189 -47.716  1.00  0.65           C  
ATOM   5092  C   TRP A 341     -28.765  -1.593 -46.644  1.00  0.65           C  
ATOM   5093  O   TRP A 341     -29.151  -1.446 -45.482  1.00  0.65           O  
ATOM   5094  CB  TRP A 341     -31.089  -1.634 -47.645  1.00  0.65           C  
ATOM   5095  CG  TRP A 341     -32.006  -2.343 -48.648  1.00  0.65           C  
ATOM   5096  CD1 TRP A 341     -32.244  -3.684 -48.656  1.00  0.65           C  
ATOM   5097  CD2 TRP A 341     -32.792  -1.815 -49.743  1.00  0.65           C  
ATOM   5098  NE1 TRP A 341     -33.055  -4.016 -49.689  1.00  0.65           N  
ATOM   5099  CE2 TRP A 341     -33.418  -2.907 -50.350  1.00  0.65           C  
ATOM   5100  CE3 TRP A 341     -33.008  -0.550 -50.259  1.00  0.65           C  
ATOM   5101  CZ2 TRP A 341     -34.234  -2.767 -51.442  1.00  0.65           C  
ATOM   5102  CZ3 TRP A 341     -33.835  -0.411 -51.353  1.00  0.65           C  
ATOM   5103  CH2 TRP A 341     -34.429  -1.494 -51.930  1.00  0.65           C  
ATOM   5104  H   TRP A 341     -30.271  -3.978 -46.686  1.00  0.65           H  
ATOM   5105  HA  TRP A 341     -29.244  -1.993 -48.698  1.00  0.65           H  
ATOM   5106 1HB  TRP A 341     -31.478  -1.757 -46.652  1.00  0.65           H  
ATOM   5107 2HB  TRP A 341     -31.076  -0.571 -47.873  1.00  0.65           H  
ATOM   5108  HD1 TRP A 341     -31.821  -4.403 -47.962  1.00  0.65           H  
ATOM   5109  HE1 TRP A 341     -33.338  -4.969 -49.950  1.00  0.65           H  
ATOM   5110  HE3 TRP A 341     -32.545   0.302 -49.827  1.00  0.65           H  
ATOM   5111  HZ2 TRP A 341     -34.716  -3.628 -51.914  1.00  0.65           H  
ATOM   5112  HZ3 TRP A 341     -34.000   0.589 -51.753  1.00  0.65           H  
ATOM   5113  HH2 TRP A 341     -35.067  -1.354 -52.796  1.00  0.65           H  
ATOM   5114  N   LEU A 342     -27.533  -1.306 -47.037  1.00  0.63           N  
ATOM   5115  CA  LEU A 342     -26.492  -0.871 -46.118  1.00  0.63           C  
ATOM   5116  C   LEU A 342     -26.313   0.634 -46.079  1.00  0.63           C  
ATOM   5117  O   LEU A 342     -26.181   1.288 -47.114  1.00  0.63           O  
ATOM   5118  CB  LEU A 342     -25.165  -1.526 -46.498  1.00  0.63           C  
ATOM   5119  CG  LEU A 342     -23.961  -1.130 -45.694  1.00  0.63           C  
ATOM   5120  CD1 LEU A 342     -24.069  -1.610 -44.272  1.00  0.63           C  
ATOM   5121  CD2 LEU A 342     -22.787  -1.683 -46.377  1.00  0.63           C  
ATOM   5122  H   LEU A 342     -27.282  -1.420 -48.020  1.00  0.63           H  
ATOM   5123  HA  LEU A 342     -26.762  -1.205 -45.117  1.00  0.63           H  
ATOM   5124 1HB  LEU A 342     -25.278  -2.605 -46.402  1.00  0.63           H  
ATOM   5125 2HB  LEU A 342     -24.957  -1.300 -47.548  1.00  0.63           H  
ATOM   5126  HG  LEU A 342     -23.891  -0.058 -45.658  1.00  0.63           H  
ATOM   5127 1HD1 LEU A 342     -23.182  -1.302 -43.739  1.00  0.63           H  
ATOM   5128 2HD1 LEU A 342     -24.938  -1.179 -43.805  1.00  0.63           H  
ATOM   5129 3HD1 LEU A 342     -24.151  -2.674 -44.256  1.00  0.63           H  
ATOM   5130 1HD2 LEU A 342     -21.880  -1.410 -45.852  1.00  0.63           H  
ATOM   5131 2HD2 LEU A 342     -22.862  -2.757 -46.436  1.00  0.63           H  
ATOM   5132 3HD2 LEU A 342     -22.788  -1.270 -47.364  1.00  0.63           H  
ATOM   5133  N   LEU A 343     -26.324   1.164 -44.870  1.00  0.64           N  
ATOM   5134  CA  LEU A 343     -26.116   2.574 -44.599  1.00  0.64           C  
ATOM   5135  C   LEU A 343     -24.707   2.858 -44.076  1.00  0.64           C  
ATOM   5136  O   LEU A 343     -24.300   2.340 -43.022  1.00  0.64           O  
ATOM   5137  CB  LEU A 343     -27.145   3.000 -43.572  1.00  0.64           C  
ATOM   5138  CG  LEU A 343     -28.544   2.901 -43.987  1.00  0.64           C  
ATOM   5139  CD1 LEU A 343     -29.437   2.968 -42.821  1.00  0.64           C  
ATOM   5140  CD2 LEU A 343     -28.811   4.061 -44.811  1.00  0.64           C  
ATOM   5141  H   LEU A 343     -26.488   0.541 -44.080  1.00  0.64           H  
ATOM   5142  HA  LEU A 343     -26.268   3.131 -45.519  1.00  0.64           H  
ATOM   5143 1HB  LEU A 343     -27.053   2.381 -42.742  1.00  0.64           H  
ATOM   5144 2HB  LEU A 343     -26.944   4.018 -43.275  1.00  0.64           H  
ATOM   5145  HG  LEU A 343     -28.718   1.968 -44.533  1.00  0.64           H  
ATOM   5146 1HD1 LEU A 343     -30.455   2.920 -43.181  1.00  0.64           H  
ATOM   5147 2HD1 LEU A 343     -29.237   2.121 -42.170  1.00  0.64           H  
ATOM   5148 3HD1 LEU A 343     -29.275   3.887 -42.286  1.00  0.64           H  
ATOM   5149 1HD2 LEU A 343     -29.831   4.058 -45.139  1.00  0.64           H  
ATOM   5150 2HD2 LEU A 343     -28.633   4.951 -44.222  1.00  0.64           H  
ATOM   5151 3HD2 LEU A 343     -28.150   4.055 -45.648  1.00  0.64           H  
ATOM   5152  N   LEU A 344     -23.943   3.624 -44.861  1.00  0.66           N  
ATOM   5153  CA  LEU A 344     -22.573   4.001 -44.496  1.00  0.66           C  
ATOM   5154  C   LEU A 344     -22.431   5.532 -44.457  1.00  0.66           C  
ATOM   5155  O   LEU A 344     -23.162   6.236 -45.156  1.00  0.66           O  
ATOM   5156  CB  LEU A 344     -21.516   3.399 -45.428  1.00  0.66           C  
ATOM   5157  CG  LEU A 344     -21.487   1.875 -45.560  1.00  0.66           C  
ATOM   5158  CD1 LEU A 344     -20.410   1.420 -46.557  1.00  0.66           C  
ATOM   5159  CD2 LEU A 344     -21.227   1.304 -44.255  1.00  0.66           C  
ATOM   5160  H   LEU A 344     -24.355   3.982 -45.727  1.00  0.66           H  
ATOM   5161  HA  LEU A 344     -22.371   3.612 -43.511  1.00  0.66           H  
ATOM   5162 1HB  LEU A 344     -21.634   3.833 -46.419  1.00  0.66           H  
ATOM   5163 2HB  LEU A 344     -20.550   3.690 -45.022  1.00  0.66           H  
ATOM   5164  HG  LEU A 344     -22.438   1.547 -45.925  1.00  0.66           H  
ATOM   5165 1HD1 LEU A 344     -20.417   0.339 -46.634  1.00  0.66           H  
ATOM   5166 2HD1 LEU A 344     -20.578   1.846 -47.534  1.00  0.66           H  
ATOM   5167 3HD1 LEU A 344     -19.442   1.745 -46.187  1.00  0.66           H  
ATOM   5168 1HD2 LEU A 344     -21.223   0.228 -44.306  1.00  0.66           H  
ATOM   5169 2HD2 LEU A 344     -20.266   1.645 -43.894  1.00  0.66           H  
ATOM   5170 3HD2 LEU A 344     -21.993   1.620 -43.570  1.00  0.66           H  
ATOM   5171  N   GLY A 345     -21.504   6.062 -43.661  1.00  0.71           N  
ATOM   5172  CA  GLY A 345     -21.367   7.523 -43.655  1.00  0.71           C  
ATOM   5173  C   GLY A 345     -20.735   8.128 -42.404  1.00  0.71           C  
ATOM   5174  O   GLY A 345     -20.516   7.432 -41.417  1.00  0.71           O  
ATOM   5175  H   GLY A 345     -20.891   5.463 -43.109  1.00  0.71           H  
ATOM   5176 1HA  GLY A 345     -20.795   7.833 -44.530  1.00  0.71           H  
ATOM   5177 2HA  GLY A 345     -22.364   7.944 -43.765  1.00  0.71           H  
ATOM   5178  N   GLY A 346     -20.531   9.454 -42.421  1.00  0.78           N  
ATOM   5179  CA  GLY A 346     -19.862  10.157 -41.299  1.00  0.78           C  
ATOM   5180  C   GLY A 346     -18.456  10.692 -41.662  1.00  0.78           C  
ATOM   5181  O   GLY A 346     -18.320  11.510 -42.562  1.00  0.78           O  
ATOM   5182  H   GLY A 346     -20.813   9.944 -43.273  1.00  0.78           H  
ATOM   5183 1HA  GLY A 346     -20.492  10.982 -40.977  1.00  0.78           H  
ATOM   5184 2HA  GLY A 346     -19.784   9.481 -40.453  1.00  0.78           H  
ATOM   5185  N   ASP A 347     -17.429  10.361 -40.864  1.00  0.87           N  
ATOM   5186  CA  ASP A 347     -16.033  10.816 -41.103  1.00  0.87           C  
ATOM   5187  C   ASP A 347     -15.058   9.636 -41.070  1.00  0.87           C  
ATOM   5188  O   ASP A 347     -14.815   9.031 -40.025  1.00  0.87           O  
ATOM   5189  CB  ASP A 347     -15.607  11.886 -40.090  1.00  0.87           C  
ATOM   5190  CG  ASP A 347     -14.155  12.449 -40.285  1.00  0.87           C  
ATOM   5191  OD1 ASP A 347     -13.244  11.719 -40.657  1.00  0.87           O  
ATOM   5192  OD2 ASP A 347     -13.992  13.626 -40.052  1.00  0.87           O  
ATOM   5193  H   ASP A 347     -17.624   9.745 -40.076  1.00  0.87           H  
ATOM   5194  HA  ASP A 347     -15.981  11.254 -42.102  1.00  0.87           H  
ATOM   5195 1HB  ASP A 347     -16.287  12.727 -40.168  1.00  0.87           H  
ATOM   5196 2HB  ASP A 347     -15.701  11.494 -39.086  1.00  0.87           H  
ATOM   5197  N   GLY A 348     -14.510   9.279 -42.225  1.00  0.95           N  
ATOM   5198  CA  GLY A 348     -13.693   8.084 -42.368  1.00  0.95           C  
ATOM   5199  C   GLY A 348     -12.254   8.179 -41.872  1.00  0.95           C  
ATOM   5200  O   GLY A 348     -11.511   7.203 -42.002  1.00  0.95           O  
ATOM   5201  H   GLY A 348     -14.672   9.830 -43.075  1.00  0.95           H  
ATOM   5202 1HA  GLY A 348     -14.188   7.249 -41.878  1.00  0.95           H  
ATOM   5203 2HA  GLY A 348     -13.662   7.845 -43.428  1.00  0.95           H  
ATOM   5204  N   LYS A 349     -11.836   9.315 -41.310  1.00  1.02           N  
ATOM   5205  CA  LYS A 349     -10.448   9.446 -40.867  1.00  1.02           C  
ATOM   5206  C   LYS A 349      -9.529   9.107 -42.049  1.00  1.02           C  
ATOM   5207  O   LYS A 349      -9.612   9.734 -43.105  1.00  1.02           O  
ATOM   5208  CB  LYS A 349     -10.171   8.500 -39.678  1.00  1.02           C  
ATOM   5209  CG  LYS A 349     -10.948   8.795 -38.407  1.00  1.02           C  
ATOM   5210  CD  LYS A 349     -10.524   7.816 -37.313  1.00  1.02           C  
ATOM   5211  CE  LYS A 349     -11.054   6.400 -37.615  1.00  1.02           C  
ATOM   5212  NZ  LYS A 349     -10.684   5.418 -36.565  1.00  1.02           N  
ATOM   5213  H   LYS A 349     -12.481  10.108 -41.181  1.00  1.02           H  
ATOM   5214  HA  LYS A 349     -10.267  10.479 -40.566  1.00  1.02           H  
ATOM   5215 1HB  LYS A 349     -10.356   7.466 -39.941  1.00  1.02           H  
ATOM   5216 2HB  LYS A 349      -9.115   8.579 -39.402  1.00  1.02           H  
ATOM   5217 1HG  LYS A 349     -10.746   9.815 -38.082  1.00  1.02           H  
ATOM   5218 2HG  LYS A 349     -12.021   8.694 -38.596  1.00  1.02           H  
ATOM   5219 1HD  LYS A 349      -9.433   7.782 -37.256  1.00  1.02           H  
ATOM   5220 2HD  LYS A 349     -10.915   8.147 -36.350  1.00  1.02           H  
ATOM   5221 1HE  LYS A 349     -12.143   6.442 -37.685  1.00  1.02           H  
ATOM   5222 2HE  LYS A 349     -10.652   6.060 -38.572  1.00  1.02           H  
ATOM   5223 1HZ  LYS A 349     -11.076   4.494 -36.815  1.00  1.02           H  
ATOM   5224 2HZ  LYS A 349      -9.674   5.350 -36.502  1.00  1.02           H  
ATOM   5225 3HZ  LYS A 349     -11.060   5.709 -35.682  1.00  1.02           H  
ATOM   5226  N   SER A 350      -8.664   8.109 -41.880  1.00  1.06           N  
ATOM   5227  CA  SER A 350      -7.753   7.674 -42.931  1.00  1.06           C  
ATOM   5228  C   SER A 350      -8.061   6.227 -43.325  1.00  1.06           C  
ATOM   5229  O   SER A 350      -7.209   5.515 -43.861  1.00  1.06           O  
ATOM   5230  CB  SER A 350      -6.321   7.799 -42.460  1.00  1.06           C  
ATOM   5231  OG  SER A 350      -5.994   9.137 -42.184  1.00  1.06           O  
ATOM   5232  H   SER A 350      -8.621   7.624 -40.997  1.00  1.06           H  
ATOM   5233  HA  SER A 350      -7.896   8.305 -43.809  1.00  1.06           H  
ATOM   5234 1HB  SER A 350      -6.192   7.201 -41.557  1.00  1.06           H  
ATOM   5235 2HB  SER A 350      -5.646   7.400 -43.212  1.00  1.06           H  
ATOM   5236  HG  SER A 350      -5.165   9.101 -41.691  1.00  1.06           H  
ATOM   5237  N   ALA A 351      -9.284   5.785 -43.025  1.00  1.06           N  
ATOM   5238  CA  ALA A 351      -9.724   4.420 -43.292  1.00  1.06           C  
ATOM   5239  C   ALA A 351      -9.688   4.060 -44.769  1.00  1.06           C  
ATOM   5240  O   ALA A 351     -10.050   4.857 -45.637  1.00  1.06           O  
ATOM   5241  CB  ALA A 351     -11.139   4.227 -42.777  1.00  1.06           C  
ATOM   5242  H   ALA A 351      -9.950   6.428 -42.601  1.00  1.06           H  
ATOM   5243  HA  ALA A 351      -9.054   3.743 -42.762  1.00  1.06           H  
ATOM   5244 1HB  ALA A 351     -11.441   3.201 -42.951  1.00  1.06           H  
ATOM   5245 2HB  ALA A 351     -11.177   4.443 -41.709  1.00  1.06           H  
ATOM   5246 3HB  ALA A 351     -11.814   4.899 -43.305  1.00  1.06           H  
ATOM   5247  N   ASP A 352      -9.275   2.825 -45.040  1.00  1.03           N  
ATOM   5248  CA  ASP A 352      -9.258   2.269 -46.387  1.00  1.03           C  
ATOM   5249  C   ASP A 352     -10.532   1.476 -46.605  1.00  1.03           C  
ATOM   5250  O   ASP A 352     -10.725   0.436 -45.985  1.00  1.03           O  
ATOM   5251  CB  ASP A 352      -8.028   1.389 -46.635  1.00  1.03           C  
ATOM   5252  CG  ASP A 352      -7.914   0.877 -48.106  1.00  1.03           C  
ATOM   5253  OD1 ASP A 352      -8.870   1.007 -48.873  1.00  1.03           O  
ATOM   5254  OD2 ASP A 352      -6.876   0.359 -48.439  1.00  1.03           O  
ATOM   5255  H   ASP A 352      -8.971   2.242 -44.272  1.00  1.03           H  
ATOM   5256  HA  ASP A 352      -9.240   3.091 -47.104  1.00  1.03           H  
ATOM   5257 1HB  ASP A 352      -7.124   1.952 -46.390  1.00  1.03           H  
ATOM   5258 2HB  ASP A 352      -8.061   0.524 -45.971  1.00  1.03           H  
ATOM   5259  N   PHE A 353     -11.410   1.964 -47.464  1.00  0.97           N  
ATOM   5260  CA  PHE A 353     -12.709   1.339 -47.657  1.00  0.97           C  
ATOM   5261  C   PHE A 353     -12.670   0.258 -48.732  1.00  0.97           C  
ATOM   5262  O   PHE A 353     -13.682  -0.383 -49.019  1.00  0.97           O  
ATOM   5263  CB  PHE A 353     -13.718   2.404 -48.058  1.00  0.97           C  
ATOM   5264  CG  PHE A 353     -13.942   3.431 -46.995  1.00  0.97           C  
ATOM   5265  CD1 PHE A 353     -13.472   4.722 -47.145  1.00  0.97           C  
ATOM   5266  CD2 PHE A 353     -14.606   3.111 -45.846  1.00  0.97           C  
ATOM   5267  CE1 PHE A 353     -13.678   5.654 -46.155  1.00  0.97           C  
ATOM   5268  CE2 PHE A 353     -14.812   4.026 -44.871  1.00  0.97           C  
ATOM   5269  CZ  PHE A 353     -14.351   5.294 -45.019  1.00  0.97           C  
ATOM   5270  H   PHE A 353     -11.176   2.807 -47.970  1.00  0.97           H  
ATOM   5271  HA  PHE A 353     -13.023   0.879 -46.720  1.00  0.97           H  
ATOM   5272 1HB  PHE A 353     -13.380   2.911 -48.962  1.00  0.97           H  
ATOM   5273 2HB  PHE A 353     -14.661   1.928 -48.283  1.00  0.97           H  
ATOM   5274  HD1 PHE A 353     -12.935   4.997 -48.053  1.00  0.97           H  
ATOM   5275  HD2 PHE A 353     -14.978   2.107 -45.728  1.00  0.97           H  
ATOM   5276  HE1 PHE A 353     -13.306   6.674 -46.272  1.00  0.97           H  
ATOM   5277  HE2 PHE A 353     -15.346   3.747 -43.972  1.00  0.97           H  
ATOM   5278  HZ  PHE A 353     -14.520   6.009 -44.237  1.00  0.97           H  
ATOM   5279  N   SER A 354     -11.482  -0.007 -49.286  1.00  0.91           N  
ATOM   5280  CA  SER A 354     -11.342  -1.009 -50.332  1.00  0.91           C  
ATOM   5281  C   SER A 354     -11.863  -2.401 -49.930  1.00  0.91           C  
ATOM   5282  O   SER A 354     -12.518  -3.036 -50.753  1.00  0.91           O  
ATOM   5283  CB  SER A 354      -9.896  -1.125 -50.805  1.00  0.91           C  
ATOM   5284  OG  SER A 354      -9.456   0.066 -51.371  1.00  0.91           O  
ATOM   5285  H   SER A 354     -10.640   0.513 -49.003  1.00  0.91           H  
ATOM   5286  HA  SER A 354     -11.934  -0.674 -51.186  1.00  0.91           H  
ATOM   5287 1HB  SER A 354      -9.231  -1.397 -50.004  1.00  0.91           H  
ATOM   5288 2HB  SER A 354      -9.838  -1.916 -51.547  1.00  0.91           H  
ATOM   5289  HG  SER A 354      -9.151   0.596 -50.590  1.00  0.91           H  
ATOM   5290  N   PRO A 355     -11.634  -2.930 -48.693  1.00  0.86           N  
ATOM   5291  CA  PRO A 355     -12.111  -4.230 -48.240  1.00  0.86           C  
ATOM   5292  C   PRO A 355     -13.628  -4.369 -48.316  1.00  0.86           C  
ATOM   5293  O   PRO A 355     -14.152  -5.481 -48.354  1.00  0.86           O  
ATOM   5294  CB  PRO A 355     -11.637  -4.290 -46.780  1.00  0.86           C  
ATOM   5295  CG  PRO A 355     -10.462  -3.356 -46.721  1.00  0.86           C  
ATOM   5296  CD  PRO A 355     -10.832  -2.234 -47.645  1.00  0.86           C  
ATOM   5297  HA  PRO A 355     -11.624  -5.017 -48.837  1.00  0.86           H  
ATOM   5298 1HB  PRO A 355     -12.460  -3.979 -46.113  1.00  0.86           H  
ATOM   5299 2HB  PRO A 355     -11.388  -5.330 -46.501  1.00  0.86           H  
ATOM   5300 1HG  PRO A 355     -10.305  -3.012 -45.685  1.00  0.86           H  
ATOM   5301 2HG  PRO A 355      -9.543  -3.875 -47.027  1.00  0.86           H  
ATOM   5302 1HD  PRO A 355     -11.464  -1.561 -47.083  1.00  0.86           H  
ATOM   5303 2HD  PRO A 355      -9.932  -1.756 -48.008  1.00  0.86           H  
ATOM   5304  N   LEU A 356     -14.355  -3.247 -48.353  1.00  0.83           N  
ATOM   5305  CA  LEU A 356     -15.797  -3.331 -48.389  1.00  0.83           C  
ATOM   5306  C   LEU A 356     -16.284  -3.603 -49.803  1.00  0.83           C  
ATOM   5307  O   LEU A 356     -17.416  -4.045 -49.993  1.00  0.83           O  
ATOM   5308  CB  LEU A 356     -16.413  -2.024 -47.892  1.00  0.83           C  
ATOM   5309  CG  LEU A 356     -16.090  -1.651 -46.485  1.00  0.83           C  
ATOM   5310  CD1 LEU A 356     -16.690  -0.285 -46.173  1.00  0.83           C  
ATOM   5311  CD2 LEU A 356     -16.610  -2.733 -45.523  1.00  0.83           C  
ATOM   5312  H   LEU A 356     -13.932  -2.321 -48.377  1.00  0.83           H  
ATOM   5313  HA  LEU A 356     -16.117  -4.147 -47.742  1.00  0.83           H  
ATOM   5314 1HB  LEU A 356     -16.088  -1.212 -48.543  1.00  0.83           H  
ATOM   5315 2HB  LEU A 356     -17.488  -2.113 -47.955  1.00  0.83           H  
ATOM   5316  HG  LEU A 356     -15.018  -1.566 -46.402  1.00  0.83           H  
ATOM   5317 1HD1 LEU A 356     -16.432   0.005 -45.156  1.00  0.83           H  
ATOM   5318 2HD1 LEU A 356     -16.289   0.439 -46.875  1.00  0.83           H  
ATOM   5319 3HD1 LEU A 356     -17.773  -0.331 -46.273  1.00  0.83           H  
ATOM   5320 1HD2 LEU A 356     -16.356  -2.467 -44.493  1.00  0.83           H  
ATOM   5321 2HD2 LEU A 356     -17.690  -2.816 -45.619  1.00  0.83           H  
ATOM   5322 3HD2 LEU A 356     -16.149  -3.693 -45.769  1.00  0.83           H  
ATOM   5323  N   ALA A 357     -15.429  -3.370 -50.806  1.00  0.81           N  
ATOM   5324  CA  ALA A 357     -15.806  -3.526 -52.209  1.00  0.81           C  
ATOM   5325  C   ALA A 357     -16.267  -4.950 -52.495  1.00  0.81           C  
ATOM   5326  O   ALA A 357     -17.231  -5.177 -53.227  1.00  0.81           O  
ATOM   5327  CB  ALA A 357     -14.634  -3.177 -53.099  1.00  0.81           C  
ATOM   5328  H   ALA A 357     -14.474  -3.074 -50.602  1.00  0.81           H  
ATOM   5329  HA  ALA A 357     -16.628  -2.845 -52.420  1.00  0.81           H  
ATOM   5330 1HB  ALA A 357     -14.921  -3.268 -54.137  1.00  0.81           H  
ATOM   5331 2HB  ALA A 357     -14.323  -2.165 -52.894  1.00  0.81           H  
ATOM   5332 3HB  ALA A 357     -13.808  -3.855 -52.890  1.00  0.81           H  
ATOM   5333  N   THR A 358     -15.644  -5.909 -51.818  1.00  0.80           N  
ATOM   5334  CA  THR A 358     -15.968  -7.322 -51.954  1.00  0.80           C  
ATOM   5335  C   THR A 358     -17.444  -7.606 -51.693  1.00  0.80           C  
ATOM   5336  O   THR A 358     -17.994  -8.579 -52.211  1.00  0.80           O  
ATOM   5337  CB  THR A 358     -15.101  -8.179 -51.013  1.00  0.80           C  
ATOM   5338  OG1 THR A 358     -13.720  -8.084 -51.399  1.00  0.80           O  
ATOM   5339  CG2 THR A 358     -15.561  -9.623 -51.010  1.00  0.80           C  
ATOM   5340  H   THR A 358     -14.889  -5.643 -51.198  1.00  0.80           H  
ATOM   5341  HA  THR A 358     -15.750  -7.622 -52.979  1.00  0.80           H  
ATOM   5342  HB  THR A 358     -15.190  -7.782 -50.011  1.00  0.80           H  
ATOM   5343  HG1 THR A 358     -13.183  -8.598 -50.788  1.00  0.80           H  
ATOM   5344 1HG2 THR A 358     -14.944 -10.198 -50.320  1.00  0.80           H  
ATOM   5345 2HG2 THR A 358     -16.603  -9.667 -50.686  1.00  0.80           H  
ATOM   5346 3HG2 THR A 358     -15.473 -10.038 -52.012  1.00  0.80           H  
ATOM   5347  N   TYR A 359     -18.055  -6.808 -50.824  1.00  0.80           N  
ATOM   5348  CA  TYR A 359     -19.431  -6.997 -50.438  1.00  0.80           C  
ATOM   5349  C   TYR A 359     -20.329  -5.986 -51.144  1.00  0.80           C  
ATOM   5350  O   TYR A 359     -21.358  -6.340 -51.717  1.00  0.80           O  
ATOM   5351  CB  TYR A 359     -19.504  -6.793 -48.937  1.00  0.80           C  
ATOM   5352  CG  TYR A 359     -18.577  -7.703 -48.225  1.00  0.80           C  
ATOM   5353  CD1 TYR A 359     -17.280  -7.285 -48.066  1.00  0.80           C  
ATOM   5354  CD2 TYR A 359     -18.980  -8.937 -47.745  1.00  0.80           C  
ATOM   5355  CE1 TYR A 359     -16.372  -8.078 -47.447  1.00  0.80           C  
ATOM   5356  CE2 TYR A 359     -18.054  -9.749 -47.102  1.00  0.80           C  
ATOM   5357  CZ  TYR A 359     -16.745  -9.314 -46.956  1.00  0.80           C  
ATOM   5358  OH  TYR A 359     -15.798 -10.106 -46.323  1.00  0.80           O  
ATOM   5359  H   TYR A 359     -17.559  -6.003 -50.454  1.00  0.80           H  
ATOM   5360  HA  TYR A 359     -19.750  -8.003 -50.712  1.00  0.80           H  
ATOM   5361 1HB  TYR A 359     -19.232  -5.763 -48.695  1.00  0.80           H  
ATOM   5362 2HB  TYR A 359     -20.505  -6.974 -48.576  1.00  0.80           H  
ATOM   5363  HD1 TYR A 359     -16.972  -6.313 -48.451  1.00  0.80           H  
ATOM   5364  HD2 TYR A 359     -20.011  -9.268 -47.870  1.00  0.80           H  
ATOM   5365  HE1 TYR A 359     -15.339  -7.732 -47.337  1.00  0.80           H  
ATOM   5366  HE2 TYR A 359     -18.352 -10.723 -46.719  1.00  0.80           H  
ATOM   5367  HH  TYR A 359     -14.993  -9.562 -46.112  1.00  0.80           H  
ATOM   5368  N   LEU A 360     -19.883  -4.737 -51.197  1.00  0.82           N  
ATOM   5369  CA  LEU A 360     -20.669  -3.643 -51.752  1.00  0.82           C  
ATOM   5370  C   LEU A 360     -20.947  -3.827 -53.234  1.00  0.82           C  
ATOM   5371  O   LEU A 360     -21.957  -3.349 -53.746  1.00  0.82           O  
ATOM   5372  CB  LEU A 360     -19.927  -2.327 -51.542  1.00  0.82           C  
ATOM   5373  CG  LEU A 360     -19.770  -1.878 -50.080  1.00  0.82           C  
ATOM   5374  CD1 LEU A 360     -18.890  -0.640 -50.027  1.00  0.82           C  
ATOM   5375  CD2 LEU A 360     -21.079  -1.629 -49.496  1.00  0.82           C  
ATOM   5376  H   LEU A 360     -18.986  -4.516 -50.781  1.00  0.82           H  
ATOM   5377  HA  LEU A 360     -21.622  -3.605 -51.226  1.00  0.82           H  
ATOM   5378 1HB  LEU A 360     -18.931  -2.429 -51.962  1.00  0.82           H  
ATOM   5379 2HB  LEU A 360     -20.449  -1.539 -52.084  1.00  0.82           H  
ATOM   5380  HG  LEU A 360     -19.292  -2.655 -49.507  1.00  0.82           H  
ATOM   5381 1HD1 LEU A 360     -18.761  -0.317 -48.997  1.00  0.82           H  
ATOM   5382 2HD1 LEU A 360     -17.926  -0.893 -50.453  1.00  0.82           H  
ATOM   5383 3HD1 LEU A 360     -19.332   0.160 -50.598  1.00  0.82           H  
ATOM   5384 1HD2 LEU A 360     -20.916  -1.319 -48.478  1.00  0.82           H  
ATOM   5385 2HD2 LEU A 360     -21.580  -0.858 -50.040  1.00  0.82           H  
ATOM   5386 3HD2 LEU A 360     -21.678  -2.538 -49.523  1.00  0.82           H  
ATOM   5387  N   GLN A 361     -20.040  -4.514 -53.930  1.00  0.83           N  
ATOM   5388  CA  GLN A 361     -20.175  -4.749 -55.355  1.00  0.83           C  
ATOM   5389  C   GLN A 361     -21.021  -5.983 -55.688  1.00  0.83           C  
ATOM   5390  O   GLN A 361     -21.192  -6.306 -56.864  1.00  0.83           O  
ATOM   5391  CB  GLN A 361     -18.787  -4.885 -55.995  1.00  0.83           C  
ATOM   5392  CG  GLN A 361     -17.955  -3.594 -55.912  1.00  0.83           C  
ATOM   5393  CD  GLN A 361     -16.541  -3.709 -56.474  1.00  0.83           C  
ATOM   5394  OE1 GLN A 361     -15.967  -4.797 -56.623  1.00  0.83           O  
ATOM   5395  NE2 GLN A 361     -15.961  -2.550 -56.783  1.00  0.83           N  
ATOM   5396  H   GLN A 361     -19.197  -4.860 -53.472  1.00  0.83           H  
ATOM   5397  HA  GLN A 361     -20.672  -3.890 -55.780  1.00  0.83           H  
ATOM   5398 1HB  GLN A 361     -18.235  -5.688 -55.503  1.00  0.83           H  
ATOM   5399 2HB  GLN A 361     -18.895  -5.153 -57.044  1.00  0.83           H  
ATOM   5400 1HG  GLN A 361     -18.463  -2.819 -56.472  1.00  0.83           H  
ATOM   5401 2HG  GLN A 361     -17.879  -3.293 -54.868  1.00  0.83           H  
ATOM   5402 1HE2 GLN A 361     -15.036  -2.533 -57.156  1.00  0.83           H  
ATOM   5403 2HE2 GLN A 361     -16.481  -1.673 -56.644  1.00  0.83           H  
ATOM   5404  N   GLY A 362     -21.515  -6.702 -54.671  1.00  0.83           N  
ATOM   5405  CA  GLY A 362     -22.302  -7.908 -54.910  1.00  0.83           C  
ATOM   5406  C   GLY A 362     -23.750  -7.597 -55.297  1.00  0.83           C  
ATOM   5407  O   GLY A 362     -24.312  -6.576 -54.902  1.00  0.83           O  
ATOM   5408  H   GLY A 362     -21.366  -6.406 -53.706  1.00  0.83           H  
ATOM   5409 1HA  GLY A 362     -21.830  -8.497 -55.697  1.00  0.83           H  
ATOM   5410 2HA  GLY A 362     -22.290  -8.517 -54.006  1.00  0.83           H  
ATOM   5411  N   ASP A 363     -24.390  -8.547 -55.981  1.00  0.81           N  
ATOM   5412  CA  ASP A 363     -25.782  -8.413 -56.431  1.00  0.81           C  
ATOM   5413  C   ASP A 363     -26.792  -8.203 -55.306  1.00  0.81           C  
ATOM   5414  O   ASP A 363     -27.827  -7.566 -55.498  1.00  0.81           O  
ATOM   5415  CB  ASP A 363     -26.206  -9.658 -57.215  1.00  0.81           C  
ATOM   5416  CG  ASP A 363     -25.574  -9.773 -58.604  1.00  0.81           C  
ATOM   5417  OD1 ASP A 363     -25.019  -8.810 -59.078  1.00  0.81           O  
ATOM   5418  OD2 ASP A 363     -25.651 -10.834 -59.173  1.00  0.81           O  
ATOM   5419  H   ASP A 363     -23.875  -9.374 -56.248  1.00  0.81           H  
ATOM   5420  HA  ASP A 363     -25.837  -7.550 -57.094  1.00  0.81           H  
ATOM   5421 1HB  ASP A 363     -25.952 -10.549 -56.643  1.00  0.81           H  
ATOM   5422 2HB  ASP A 363     -27.291  -9.651 -57.330  1.00  0.81           H  
ATOM   5423  N   ARG A 364     -26.509  -8.767 -54.139  1.00  0.77           N  
ATOM   5424  CA  ARG A 364     -27.428  -8.675 -53.017  1.00  0.77           C  
ATOM   5425  C   ARG A 364     -27.199  -7.486 -52.086  1.00  0.77           C  
ATOM   5426  O   ARG A 364     -27.879  -7.399 -51.060  1.00  0.77           O  
ATOM   5427  CB  ARG A 364     -27.399  -9.949 -52.191  1.00  0.77           C  
ATOM   5428  CG  ARG A 364     -27.990 -11.186 -52.860  1.00  0.77           C  
ATOM   5429  CD  ARG A 364     -27.874 -12.370 -51.963  1.00  0.77           C  
ATOM   5430  NE  ARG A 364     -28.398 -13.596 -52.558  1.00  0.77           N  
ATOM   5431  CZ  ARG A 364     -29.668 -14.045 -52.411  1.00  0.77           C  
ATOM   5432  NH1 ARG A 364     -30.538 -13.380 -51.691  1.00  0.77           N  
ATOM   5433  NH2 ARG A 364     -30.039 -15.177 -52.982  1.00  0.77           N  
ATOM   5434  H   ARG A 364     -25.640  -9.266 -54.034  1.00  0.77           H  
ATOM   5435  HA  ARG A 364     -28.432  -8.582 -53.427  1.00  0.77           H  
ATOM   5436 1HB  ARG A 364     -26.371 -10.179 -51.916  1.00  0.77           H  
ATOM   5437 2HB  ARG A 364     -27.956  -9.790 -51.265  1.00  0.77           H  
ATOM   5438 1HG  ARG A 364     -29.049 -11.014 -53.066  1.00  0.77           H  
ATOM   5439 2HG  ARG A 364     -27.462 -11.393 -53.791  1.00  0.77           H  
ATOM   5440 1HD  ARG A 364     -26.828 -12.534 -51.712  1.00  0.77           H  
ATOM   5441 2HD  ARG A 364     -28.439 -12.171 -51.048  1.00  0.77           H  
ATOM   5442  HE  ARG A 364     -27.767 -14.151 -53.118  1.00  0.77           H  
ATOM   5443 1HH1 ARG A 364     -30.293 -12.500 -51.222  1.00  0.77           H  
ATOM   5444 2HH1 ARG A 364     -31.485 -13.750 -51.552  1.00  0.77           H  
ATOM   5445 1HH2 ARG A 364     -29.381 -15.705 -53.534  1.00  0.77           H  
ATOM   5446 2HH2 ARG A 364     -30.986 -15.510 -52.863  1.00  0.77           H  
ATOM   5447  N   ILE A 365     -26.228  -6.608 -52.379  1.00  0.72           N  
ATOM   5448  CA  ILE A 365     -26.008  -5.477 -51.473  1.00  0.72           C  
ATOM   5449  C   ILE A 365     -26.166  -4.114 -52.143  1.00  0.72           C  
ATOM   5450  O   ILE A 365     -25.538  -3.799 -53.152  1.00  0.72           O  
ATOM   5451  CB  ILE A 365     -24.637  -5.562 -50.734  1.00  0.72           C  
ATOM   5452  CG1 ILE A 365     -24.596  -6.859 -49.852  1.00  0.72           C  
ATOM   5453  CG2 ILE A 365     -24.409  -4.314 -49.838  1.00  0.72           C  
ATOM   5454  CD1 ILE A 365     -23.289  -7.144 -49.169  1.00  0.72           C  
ATOM   5455  H   ILE A 365     -25.665  -6.691 -53.231  1.00  0.72           H  
ATOM   5456  HA  ILE A 365     -26.764  -5.519 -50.692  1.00  0.72           H  
ATOM   5457  HB  ILE A 365     -23.834  -5.631 -51.471  1.00  0.72           H  
ATOM   5458 1HG1 ILE A 365     -25.327  -6.766 -49.103  1.00  0.72           H  
ATOM   5459 2HG1 ILE A 365     -24.841  -7.719 -50.469  1.00  0.72           H  
ATOM   5460 1HG2 ILE A 365     -23.448  -4.400 -49.334  1.00  0.72           H  
ATOM   5461 2HG2 ILE A 365     -24.414  -3.414 -50.452  1.00  0.72           H  
ATOM   5462 3HG2 ILE A 365     -25.208  -4.247 -49.093  1.00  0.72           H  
ATOM   5463 1HD1 ILE A 365     -23.381  -8.051 -48.573  1.00  0.72           H  
ATOM   5464 2HD1 ILE A 365     -22.531  -7.287 -49.901  1.00  0.72           H  
ATOM   5465 3HD1 ILE A 365     -23.025  -6.310 -48.520  1.00  0.72           H  
ATOM   5466  N   ARG A 366     -27.028  -3.301 -51.545  1.00  0.67           N  
ATOM   5467  CA  ARG A 366     -27.264  -1.941 -51.987  1.00  0.67           C  
ATOM   5468  C   ARG A 366     -26.618  -1.024 -50.979  1.00  0.67           C  
ATOM   5469  O   ARG A 366     -26.571  -1.335 -49.787  1.00  0.67           O  
ATOM   5470  CB  ARG A 366     -28.747  -1.614 -52.120  1.00  0.67           C  
ATOM   5471  CG  ARG A 366     -29.488  -2.389 -53.173  1.00  0.67           C  
ATOM   5472  CD  ARG A 366     -30.915  -2.006 -53.217  1.00  0.67           C  
ATOM   5473  NE  ARG A 366     -31.095  -0.600 -53.574  1.00  0.67           N  
ATOM   5474  CZ  ARG A 366     -31.064  -0.104 -54.812  1.00  0.67           C  
ATOM   5475  NH1 ARG A 366     -30.842  -0.880 -55.858  1.00  0.67           N  
ATOM   5476  NH2 ARG A 366     -31.260   1.184 -54.951  1.00  0.67           N  
ATOM   5477  H   ARG A 366     -27.528  -3.643 -50.729  1.00  0.67           H  
ATOM   5478  HA  ARG A 366     -26.782  -1.789 -52.944  1.00  0.67           H  
ATOM   5479 1HB  ARG A 366     -29.249  -1.801 -51.172  1.00  0.67           H  
ATOM   5480 2HB  ARG A 366     -28.862  -0.554 -52.350  1.00  0.67           H  
ATOM   5481 1HG  ARG A 366     -29.045  -2.208 -54.148  1.00  0.67           H  
ATOM   5482 2HG  ARG A 366     -29.431  -3.454 -52.940  1.00  0.67           H  
ATOM   5483 1HD  ARG A 366     -31.446  -2.617 -53.945  1.00  0.67           H  
ATOM   5484 2HD  ARG A 366     -31.340  -2.164 -52.239  1.00  0.67           H  
ATOM   5485  HE  ARG A 366     -31.294   0.084 -52.835  1.00  0.67           H  
ATOM   5486 1HH1 ARG A 366     -30.689  -1.869 -55.728  1.00  0.67           H  
ATOM   5487 2HH1 ARG A 366     -30.823  -0.482 -56.785  1.00  0.67           H  
ATOM   5488 1HH2 ARG A 366     -31.431   1.725 -54.104  1.00  0.67           H  
ATOM   5489 2HH2 ARG A 366     -31.247   1.616 -55.862  1.00  0.67           H  
ATOM   5490  N   LEU A 367     -26.113   0.098 -51.451  1.00  0.64           N  
ATOM   5491  CA  LEU A 367     -25.445   1.044 -50.577  1.00  0.64           C  
ATOM   5492  C   LEU A 367     -26.001   2.452 -50.616  1.00  0.64           C  
ATOM   5493  O   LEU A 367     -26.114   3.061 -51.678  1.00  0.64           O  
ATOM   5494  CB  LEU A 367     -23.967   1.082 -50.939  1.00  0.64           C  
ATOM   5495  CG  LEU A 367     -23.155   2.143 -50.242  1.00  0.64           C  
ATOM   5496  CD1 LEU A 367     -23.112   1.856 -48.757  1.00  0.64           C  
ATOM   5497  CD2 LEU A 367     -21.750   2.198 -50.863  1.00  0.64           C  
ATOM   5498  H   LEU A 367     -26.185   0.295 -52.438  1.00  0.64           H  
ATOM   5499  HA  LEU A 367     -25.537   0.684 -49.553  1.00  0.64           H  
ATOM   5500 1HB  LEU A 367     -23.538   0.119 -50.698  1.00  0.64           H  
ATOM   5501 2HB  LEU A 367     -23.871   1.240 -52.012  1.00  0.64           H  
ATOM   5502  HG  LEU A 367     -23.642   3.107 -50.375  1.00  0.64           H  
ATOM   5503 1HD1 LEU A 367     -22.557   2.638 -48.274  1.00  0.64           H  
ATOM   5504 2HD1 LEU A 367     -24.109   1.834 -48.351  1.00  0.64           H  
ATOM   5505 3HD1 LEU A 367     -22.638   0.901 -48.580  1.00  0.64           H  
ATOM   5506 1HD2 LEU A 367     -21.164   2.955 -50.385  1.00  0.64           H  
ATOM   5507 2HD2 LEU A 367     -21.269   1.258 -50.739  1.00  0.64           H  
ATOM   5508 3HD2 LEU A 367     -21.825   2.420 -51.924  1.00  0.64           H  
ATOM   5509  N   TYR A 368     -26.334   2.948 -49.442  1.00  0.62           N  
ATOM   5510  CA  TYR A 368     -26.822   4.294 -49.233  1.00  0.62           C  
ATOM   5511  C   TYR A 368     -25.799   5.033 -48.387  1.00  0.62           C  
ATOM   5512  O   TYR A 368     -25.449   4.573 -47.295  1.00  0.62           O  
ATOM   5513  CB  TYR A 368     -28.185   4.223 -48.567  1.00  0.62           C  
ATOM   5514  CG  TYR A 368     -29.201   3.640 -49.473  1.00  0.62           C  
ATOM   5515  CD1 TYR A 368     -29.267   2.253 -49.627  1.00  0.62           C  
ATOM   5516  CD2 TYR A 368     -30.069   4.468 -50.162  1.00  0.62           C  
ATOM   5517  CE1 TYR A 368     -30.174   1.710 -50.495  1.00  0.62           C  
ATOM   5518  CE2 TYR A 368     -30.986   3.922 -51.025  1.00  0.62           C  
ATOM   5519  CZ  TYR A 368     -31.031   2.550 -51.203  1.00  0.62           C  
ATOM   5520  OH  TYR A 368     -31.925   2.011 -52.082  1.00  0.62           O  
ATOM   5521  H   TYR A 368     -26.231   2.349 -48.624  1.00  0.62           H  
ATOM   5522  HA  TYR A 368     -26.911   4.799 -50.191  1.00  0.62           H  
ATOM   5523 1HB  TYR A 368     -28.116   3.577 -47.716  1.00  0.62           H  
ATOM   5524 2HB  TYR A 368     -28.511   5.211 -48.246  1.00  0.62           H  
ATOM   5525  HD1 TYR A 368     -28.582   1.603 -49.070  1.00  0.62           H  
ATOM   5526  HD2 TYR A 368     -30.019   5.554 -50.031  1.00  0.62           H  
ATOM   5527  HE1 TYR A 368     -30.217   0.632 -50.630  1.00  0.62           H  
ATOM   5528  HE2 TYR A 368     -31.664   4.576 -51.579  1.00  0.62           H  
ATOM   5529  HH  TYR A 368     -32.575   2.684 -52.316  1.00  0.62           H  
ATOM   5530  N   CYS A 369     -25.283   6.136 -48.914  1.00  0.63           N  
ATOM   5531  CA  CYS A 369     -24.249   6.870 -48.197  1.00  0.63           C  
ATOM   5532  C   CYS A 369     -24.623   8.279 -47.799  1.00  0.63           C  
ATOM   5533  O   CYS A 369     -25.385   8.955 -48.489  1.00  0.63           O  
ATOM   5534  CB  CYS A 369     -22.968   6.971 -49.006  1.00  0.63           C  
ATOM   5535  SG  CYS A 369     -22.156   5.456 -49.362  1.00  0.63           S  
ATOM   5536  H   CYS A 369     -25.620   6.450 -49.827  1.00  0.63           H  
ATOM   5537  HA  CYS A 369     -24.024   6.316 -47.299  1.00  0.63           H  
ATOM   5538 1HB  CYS A 369     -23.163   7.478 -49.950  1.00  0.63           H  
ATOM   5539 2HB  CYS A 369     -22.288   7.577 -48.455  1.00  0.63           H  
ATOM   5540  HG  CYS A 369     -21.094   6.035 -49.945  1.00  0.63           H  
ATOM   5541  N   PHE A 370     -24.014   8.747 -46.716  1.00  0.65           N  
ATOM   5542  CA  PHE A 370     -24.190  10.130 -46.267  1.00  0.65           C  
ATOM   5543  C   PHE A 370     -23.020  10.693 -45.458  1.00  0.65           C  
ATOM   5544  O   PHE A 370     -22.161   9.964 -44.970  1.00  0.65           O  
ATOM   5545  CB  PHE A 370     -25.511  10.246 -45.511  1.00  0.65           C  
ATOM   5546  CG  PHE A 370     -25.682   9.314 -44.391  1.00  0.65           C  
ATOM   5547  CD1 PHE A 370     -25.352   9.654 -43.109  1.00  0.65           C  
ATOM   5548  CD2 PHE A 370     -26.200   8.049 -44.647  1.00  0.65           C  
ATOM   5549  CE1 PHE A 370     -25.528   8.746 -42.095  1.00  0.65           C  
ATOM   5550  CE2 PHE A 370     -26.369   7.146 -43.654  1.00  0.65           C  
ATOM   5551  CZ  PHE A 370     -26.036   7.477 -42.378  1.00  0.65           C  
ATOM   5552  H   PHE A 370     -23.453   8.092 -46.168  1.00  0.65           H  
ATOM   5553  HA  PHE A 370     -24.288  10.754 -47.157  1.00  0.65           H  
ATOM   5554 1HB  PHE A 370     -25.583  11.249 -45.112  1.00  0.65           H  
ATOM   5555 2HB  PHE A 370     -26.336  10.123 -46.188  1.00  0.65           H  
ATOM   5556  HD1 PHE A 370     -24.954  10.649 -42.908  1.00  0.65           H  
ATOM   5557  HD2 PHE A 370     -26.472   7.781 -45.667  1.00  0.65           H  
ATOM   5558  HE1 PHE A 370     -25.266   9.028 -41.084  1.00  0.65           H  
ATOM   5559  HE2 PHE A 370     -26.763   6.171 -43.878  1.00  0.65           H  
ATOM   5560  HZ  PHE A 370     -26.172   6.746 -41.598  1.00  0.65           H  
ATOM   5561  N   GLY A 371     -22.975  12.006 -45.325  1.00  0.68           N  
ATOM   5562  CA  GLY A 371     -21.891  12.622 -44.573  1.00  0.68           C  
ATOM   5563  C   GLY A 371     -20.599  12.602 -45.391  1.00  0.68           C  
ATOM   5564  O   GLY A 371     -20.617  12.444 -46.623  1.00  0.68           O  
ATOM   5565  H   GLY A 371     -23.700  12.585 -45.740  1.00  0.68           H  
ATOM   5566 1HA  GLY A 371     -22.151  13.651 -44.329  1.00  0.68           H  
ATOM   5567 2HA  GLY A 371     -21.744  12.098 -43.629  1.00  0.68           H  
ATOM   5568  N   ARG A 372     -19.475  12.794 -44.725  1.00  0.71           N  
ATOM   5569  CA  ARG A 372     -18.222  12.904 -45.433  1.00  0.71           C  
ATOM   5570  C   ARG A 372     -17.806  11.510 -45.813  1.00  0.71           C  
ATOM   5571  O   ARG A 372     -18.261  10.529 -45.227  1.00  0.71           O  
ATOM   5572  CB  ARG A 372     -17.174  13.600 -44.582  1.00  0.71           C  
ATOM   5573  CG  ARG A 372     -17.564  15.003 -44.207  1.00  0.71           C  
ATOM   5574  CD  ARG A 372     -16.602  15.636 -43.293  1.00  0.71           C  
ATOM   5575  NE  ARG A 372     -17.123  16.895 -42.814  1.00  0.71           N  
ATOM   5576  CZ  ARG A 372     -16.943  18.099 -43.381  1.00  0.71           C  
ATOM   5577  NH1 ARG A 372     -16.200  18.227 -44.463  1.00  0.71           N  
ATOM   5578  NH2 ARG A 372     -17.519  19.157 -42.842  1.00  0.71           N  
ATOM   5579  H   ARG A 372     -19.463  12.843 -43.708  1.00  0.71           H  
ATOM   5580  HA  ARG A 372     -18.373  13.489 -46.339  1.00  0.71           H  
ATOM   5581 1HB  ARG A 372     -16.963  13.054 -43.682  1.00  0.71           H  
ATOM   5582 2HB  ARG A 372     -16.240  13.655 -45.140  1.00  0.71           H  
ATOM   5583 1HG  ARG A 372     -17.637  15.611 -45.105  1.00  0.71           H  
ATOM   5584 2HG  ARG A 372     -18.535  14.981 -43.708  1.00  0.71           H  
ATOM   5585 1HD  ARG A 372     -16.439  14.983 -42.429  1.00  0.71           H  
ATOM   5586 2HD  ARG A 372     -15.659  15.820 -43.801  1.00  0.71           H  
ATOM   5587  HE  ARG A 372     -17.738  16.831 -41.986  1.00  0.71           H  
ATOM   5588 1HH1 ARG A 372     -15.762  17.414 -44.871  1.00  0.71           H  
ATOM   5589 2HH1 ARG A 372     -16.071  19.137 -44.882  1.00  0.71           H  
ATOM   5590 1HH2 ARG A 372     -18.091  19.040 -42.010  1.00  0.71           H  
ATOM   5591 2HH2 ARG A 372     -17.397  20.067 -43.252  1.00  0.71           H  
ATOM   5592  N   ASP A 373     -17.025  11.414 -46.872  1.00  0.75           N  
ATOM   5593  CA  ASP A 373     -16.536  10.146 -47.397  1.00  0.75           C  
ATOM   5594  C   ASP A 373     -17.653   9.271 -47.977  1.00  0.75           C  
ATOM   5595  O   ASP A 373     -17.388   8.180 -48.495  1.00  0.75           O  
ATOM   5596  CB  ASP A 373     -15.753   9.405 -46.309  1.00  0.75           C  
ATOM   5597  CG  ASP A 373     -14.574  10.258 -45.901  1.00  0.75           C  
ATOM   5598  OD1 ASP A 373     -13.949  10.802 -46.777  1.00  0.75           O  
ATOM   5599  OD2 ASP A 373     -14.320  10.408 -44.724  1.00  0.75           O  
ATOM   5600  H   ASP A 373     -16.724  12.268 -47.318  1.00  0.75           H  
ATOM   5601  HA  ASP A 373     -15.838  10.366 -48.205  1.00  0.75           H  
ATOM   5602 1HB  ASP A 373     -16.363   9.167 -45.442  1.00  0.75           H  
ATOM   5603 2HB  ASP A 373     -15.382   8.459 -46.708  1.00  0.75           H  
ATOM   5604  N   GLY A 374     -18.889   9.799 -48.037  1.00  0.77           N  
ATOM   5605  CA  GLY A 374     -19.973   9.069 -48.660  1.00  0.77           C  
ATOM   5606  C   GLY A 374     -19.638   8.774 -50.113  1.00  0.77           C  
ATOM   5607  O   GLY A 374     -20.029   7.735 -50.650  1.00  0.77           O  
ATOM   5608  H   GLY A 374     -19.113  10.697 -47.601  1.00  0.77           H  
ATOM   5609 1HA  GLY A 374     -20.125   8.138 -48.115  1.00  0.77           H  
ATOM   5610 2HA  GLY A 374     -20.892   9.653 -48.590  1.00  0.77           H  
ATOM   5611  N   ASP A 375     -18.890   9.693 -50.738  1.00  0.78           N  
ATOM   5612  CA  ASP A 375     -18.480   9.571 -52.127  1.00  0.78           C  
ATOM   5613  C   ASP A 375     -17.452   8.465 -52.315  1.00  0.78           C  
ATOM   5614  O   ASP A 375     -17.497   7.739 -53.305  1.00  0.78           O  
ATOM   5615  CB  ASP A 375     -17.854  10.880 -52.612  1.00  0.78           C  
ATOM   5616  CG  ASP A 375     -18.837  12.023 -52.765  1.00  0.78           C  
ATOM   5617  OD1 ASP A 375     -20.020  11.787 -52.736  1.00  0.78           O  
ATOM   5618  OD2 ASP A 375     -18.400  13.131 -52.927  1.00  0.78           O  
ATOM   5619  H   ASP A 375     -18.615  10.508 -50.210  1.00  0.78           H  
ATOM   5620  HA  ASP A 375     -19.354   9.341 -52.732  1.00  0.78           H  
ATOM   5621 1HB  ASP A 375     -17.074  11.186 -51.914  1.00  0.78           H  
ATOM   5622 2HB  ASP A 375     -17.372  10.710 -53.576  1.00  0.78           H  
ATOM   5623  N   ALA A 376     -16.514   8.333 -51.366  1.00  0.78           N  
ATOM   5624  CA  ALA A 376     -15.473   7.308 -51.473  1.00  0.78           C  
ATOM   5625  C   ALA A 376     -16.110   5.943 -51.480  1.00  0.78           C  
ATOM   5626  O   ALA A 376     -15.683   5.028 -52.178  1.00  0.78           O  
ATOM   5627  CB  ALA A 376     -14.497   7.401 -50.322  1.00  0.78           C  
ATOM   5628  H   ALA A 376     -16.536   8.935 -50.555  1.00  0.78           H  
ATOM   5629  HA  ALA A 376     -14.945   7.450 -52.416  1.00  0.78           H  
ATOM   5630 1HB  ALA A 376     -13.735   6.632 -50.429  1.00  0.78           H  
ATOM   5631 2HB  ALA A 376     -14.027   8.383 -50.317  1.00  0.78           H  
ATOM   5632 3HB  ALA A 376     -15.033   7.251 -49.381  1.00  0.78           H  
ATOM   5633  N   LEU A 377     -17.149   5.817 -50.677  1.00  0.77           N  
ATOM   5634  CA  LEU A 377     -17.894   4.586 -50.588  1.00  0.77           C  
ATOM   5635  C   LEU A 377     -18.820   4.372 -51.775  1.00  0.77           C  
ATOM   5636  O   LEU A 377     -18.835   3.295 -52.368  1.00  0.77           O  
ATOM   5637  CB  LEU A 377     -18.635   4.614 -49.275  1.00  0.77           C  
ATOM   5638  CG  LEU A 377     -17.755   4.436 -48.101  1.00  0.77           C  
ATOM   5639  CD1 LEU A 377     -18.489   4.735 -46.855  1.00  0.77           C  
ATOM   5640  CD2 LEU A 377     -17.343   3.001 -48.135  1.00  0.77           C  
ATOM   5641  H   LEU A 377     -17.419   6.614 -50.095  1.00  0.77           H  
ATOM   5642  HA  LEU A 377     -17.182   3.765 -50.564  1.00  0.77           H  
ATOM   5643 1HB  LEU A 377     -19.125   5.580 -49.175  1.00  0.77           H  
ATOM   5644 2HB  LEU A 377     -19.381   3.831 -49.259  1.00  0.77           H  
ATOM   5645  HG  LEU A 377     -16.882   5.093 -48.150  1.00  0.77           H  
ATOM   5646 1HD1 LEU A 377     -17.846   4.554 -45.991  1.00  0.77           H  
ATOM   5647 2HD1 LEU A 377     -18.812   5.777 -46.858  1.00  0.77           H  
ATOM   5648 3HD1 LEU A 377     -19.324   4.101 -46.825  1.00  0.77           H  
ATOM   5649 1HD2 LEU A 377     -16.737   2.784 -47.308  1.00  0.77           H  
ATOM   5650 2HD2 LEU A 377     -18.217   2.373 -48.101  1.00  0.77           H  
ATOM   5651 3HD2 LEU A 377     -16.801   2.806 -49.053  1.00  0.77           H  
ATOM   5652  N   ALA A 378     -19.540   5.412 -52.191  1.00  0.77           N  
ATOM   5653  CA  ALA A 378     -20.446   5.292 -53.325  1.00  0.77           C  
ATOM   5654  C   ALA A 378     -19.676   4.893 -54.579  1.00  0.77           C  
ATOM   5655  O   ALA A 378     -20.136   4.082 -55.384  1.00  0.77           O  
ATOM   5656  CB  ALA A 378     -21.174   6.601 -53.550  1.00  0.77           C  
ATOM   5657  H   ALA A 378     -19.499   6.297 -51.692  1.00  0.77           H  
ATOM   5658  HA  ALA A 378     -21.165   4.510 -53.101  1.00  0.77           H  
ATOM   5659 1HB  ALA A 378     -21.865   6.499 -54.385  1.00  0.77           H  
ATOM   5660 2HB  ALA A 378     -21.726   6.860 -52.646  1.00  0.77           H  
ATOM   5661 3HB  ALA A 378     -20.449   7.382 -53.769  1.00  0.77           H  
ATOM   5662  N   ALA A 379     -18.453   5.415 -54.697  1.00  0.79           N  
ATOM   5663  CA  ALA A 379     -17.540   5.169 -55.803  1.00  0.79           C  
ATOM   5664  C   ALA A 379     -17.186   3.697 -55.953  1.00  0.79           C  
ATOM   5665  O   ALA A 379     -16.766   3.267 -57.029  1.00  0.79           O  
ATOM   5666  CB  ALA A 379     -16.264   5.968 -55.606  1.00  0.79           C  
ATOM   5667  H   ALA A 379     -18.139   6.082 -53.994  1.00  0.79           H  
ATOM   5668  HA  ALA A 379     -18.029   5.495 -56.720  1.00  0.79           H  
ATOM   5669 1HB  ALA A 379     -15.598   5.804 -56.450  1.00  0.79           H  
ATOM   5670 2HB  ALA A 379     -16.504   7.026 -55.532  1.00  0.79           H  
ATOM   5671 3HB  ALA A 379     -15.776   5.642 -54.689  1.00  0.79           H  
ATOM   5672  N   LEU A 380     -17.300   2.916 -54.879  1.00  0.81           N  
ATOM   5673  CA  LEU A 380     -16.968   1.509 -54.953  1.00  0.81           C  
ATOM   5674  C   LEU A 380     -18.010   0.772 -55.804  1.00  0.81           C  
ATOM   5675  O   LEU A 380     -17.730  -0.278 -56.392  1.00  0.81           O  
ATOM   5676  CB  LEU A 380     -16.875   0.908 -53.540  1.00  0.81           C  
ATOM   5677  CG  LEU A 380     -15.702   1.438 -52.668  1.00  0.81           C  
ATOM   5678  CD1 LEU A 380     -15.791   0.853 -51.260  1.00  0.81           C  
ATOM   5679  CD2 LEU A 380     -14.379   1.088 -53.323  1.00  0.81           C  
ATOM   5680  H   LEU A 380     -17.668   3.283 -54.003  1.00  0.81           H  
ATOM   5681  HA  LEU A 380     -15.996   1.409 -55.433  1.00  0.81           H  
ATOM   5682 1HB  LEU A 380     -17.804   1.117 -53.012  1.00  0.81           H  
ATOM   5683 2HB  LEU A 380     -16.768  -0.172 -53.627  1.00  0.81           H  
ATOM   5684  HG  LEU A 380     -15.787   2.522 -52.581  1.00  0.81           H  
ATOM   5685 1HD1 LEU A 380     -14.981   1.247 -50.657  1.00  0.81           H  
ATOM   5686 2HD1 LEU A 380     -16.740   1.140 -50.822  1.00  0.81           H  
ATOM   5687 3HD1 LEU A 380     -15.714  -0.232 -51.300  1.00  0.81           H  
ATOM   5688 1HD2 LEU A 380     -13.559   1.475 -52.714  1.00  0.81           H  
ATOM   5689 2HD2 LEU A 380     -14.284   0.019 -53.411  1.00  0.81           H  
ATOM   5690 3HD2 LEU A 380     -14.340   1.539 -54.316  1.00  0.81           H  
ATOM   5691  N   ARG A 381     -19.247   1.280 -55.827  1.00  0.83           N  
ATOM   5692  CA  ARG A 381     -20.300   0.632 -56.597  1.00  0.83           C  
ATOM   5693  C   ARG A 381     -21.356   1.626 -57.106  1.00  0.83           C  
ATOM   5694  O   ARG A 381     -22.535   1.486 -56.764  1.00  0.83           O  
ATOM   5695  CB  ARG A 381     -20.958  -0.449 -55.778  1.00  0.83           C  
ATOM   5696  CG  ARG A 381     -22.050  -1.205 -56.500  1.00  0.83           C  
ATOM   5697  CD  ARG A 381     -21.533  -1.951 -57.679  1.00  0.83           C  
ATOM   5698  NE  ARG A 381     -22.472  -2.962 -58.124  1.00  0.83           N  
ATOM   5699  CZ  ARG A 381     -22.361  -3.663 -59.265  1.00  0.83           C  
ATOM   5700  NH1 ARG A 381     -21.363  -3.429 -60.085  1.00  0.83           N  
ATOM   5701  NH2 ARG A 381     -23.254  -4.592 -59.557  1.00  0.83           N  
ATOM   5702  H   ARG A 381     -19.448   2.168 -55.365  1.00  0.83           H  
ATOM   5703  HA  ARG A 381     -19.838   0.128 -57.441  1.00  0.83           H  
ATOM   5704 1HB  ARG A 381     -20.211  -1.176 -55.457  1.00  0.83           H  
ATOM   5705 2HB  ARG A 381     -21.395  -0.013 -54.879  1.00  0.83           H  
ATOM   5706 1HG  ARG A 381     -22.543  -1.906 -55.823  1.00  0.83           H  
ATOM   5707 2HG  ARG A 381     -22.766  -0.490 -56.874  1.00  0.83           H  
ATOM   5708 1HD  ARG A 381     -21.388  -1.247 -58.498  1.00  0.83           H  
ATOM   5709 2HD  ARG A 381     -20.589  -2.422 -57.457  1.00  0.83           H  
ATOM   5710  HE  ARG A 381     -23.250  -3.183 -57.509  1.00  0.83           H  
ATOM   5711 1HH1 ARG A 381     -20.678  -2.720 -59.861  1.00  0.83           H  
ATOM   5712 2HH1 ARG A 381     -21.278  -3.956 -60.940  1.00  0.83           H  
ATOM   5713 1HH2 ARG A 381     -24.016  -4.786 -58.919  1.00  0.83           H  
ATOM   5714 2HH2 ARG A 381     -23.169  -5.128 -60.408  1.00  0.83           H  
ATOM   5715  N   PRO A 382     -20.995   2.550 -58.014  1.00  0.84           N  
ATOM   5716  CA  PRO A 382     -21.781   3.693 -58.471  1.00  0.84           C  
ATOM   5717  C   PRO A 382     -23.020   3.313 -59.269  1.00  0.84           C  
ATOM   5718  O   PRO A 382     -23.909   4.134 -59.474  1.00  0.84           O  
ATOM   5719  CB  PRO A 382     -20.785   4.451 -59.349  1.00  0.84           C  
ATOM   5720  CG  PRO A 382     -19.823   3.399 -59.840  1.00  0.84           C  
ATOM   5721  CD  PRO A 382     -19.697   2.415 -58.708  1.00  0.84           C  
ATOM   5722  HA  PRO A 382     -22.059   4.300 -57.595  1.00  0.84           H  
ATOM   5723 1HB  PRO A 382     -21.319   4.957 -60.168  1.00  0.84           H  
ATOM   5724 2HB  PRO A 382     -20.288   5.232 -58.754  1.00  0.84           H  
ATOM   5725 1HG  PRO A 382     -20.215   2.932 -60.764  1.00  0.84           H  
ATOM   5726 2HG  PRO A 382     -18.861   3.862 -60.102  1.00  0.84           H  
ATOM   5727 1HD  PRO A 382     -19.562   1.421 -59.138  1.00  0.84           H  
ATOM   5728 2HD  PRO A 382     -18.882   2.705 -58.065  1.00  0.84           H  
ATOM   5729  N   ASP A 383     -23.082   2.063 -59.715  1.00  0.83           N  
ATOM   5730  CA  ASP A 383     -24.198   1.580 -60.513  1.00  0.83           C  
ATOM   5731  C   ASP A 383     -25.387   1.204 -59.634  1.00  0.83           C  
ATOM   5732  O   ASP A 383     -26.499   1.001 -60.124  1.00  0.83           O  
ATOM   5733  CB  ASP A 383     -23.759   0.351 -61.302  1.00  0.83           C  
ATOM   5734  CG  ASP A 383     -22.701   0.676 -62.346  1.00  0.83           C  
ATOM   5735  OD1 ASP A 383     -22.802   1.697 -62.984  1.00  0.83           O  
ATOM   5736  OD2 ASP A 383     -21.786  -0.099 -62.480  1.00  0.83           O  
ATOM   5737  H   ASP A 383     -22.328   1.429 -59.516  1.00  0.83           H  
ATOM   5738  HA  ASP A 383     -24.506   2.368 -61.201  1.00  0.83           H  
ATOM   5739 1HB  ASP A 383     -23.359  -0.395 -60.615  1.00  0.83           H  
ATOM   5740 2HB  ASP A 383     -24.623  -0.091 -61.798  1.00  0.83           H  
ATOM   5741  N   VAL A 384     -25.129   1.062 -58.338  1.00  0.81           N  
ATOM   5742  CA  VAL A 384     -26.147   0.691 -57.368  1.00  0.81           C  
ATOM   5743  C   VAL A 384     -26.269   1.764 -56.298  1.00  0.81           C  
ATOM   5744  O   VAL A 384     -27.369   2.085 -55.847  1.00  0.81           O  
ATOM   5745  CB  VAL A 384     -25.830  -0.657 -56.697  1.00  0.81           C  
ATOM   5746  CG1 VAL A 384     -26.874  -0.975 -55.663  1.00  0.81           C  
ATOM   5747  CG2 VAL A 384     -25.754  -1.745 -57.755  1.00  0.81           C  
ATOM   5748  H   VAL A 384     -24.192   1.254 -57.996  1.00  0.81           H  
ATOM   5749  HA  VAL A 384     -27.103   0.605 -57.882  1.00  0.81           H  
ATOM   5750  HB  VAL A 384     -24.892  -0.581 -56.174  1.00  0.81           H  
ATOM   5751 1HG1 VAL A 384     -26.620  -1.927 -55.196  1.00  0.81           H  
ATOM   5752 2HG1 VAL A 384     -26.897  -0.185 -54.913  1.00  0.81           H  
ATOM   5753 3HG1 VAL A 384     -27.846  -1.052 -56.142  1.00  0.81           H  
ATOM   5754 1HG2 VAL A 384     -25.521  -2.696 -57.275  1.00  0.81           H  
ATOM   5755 2HG2 VAL A 384     -26.713  -1.819 -58.269  1.00  0.81           H  
ATOM   5756 3HG2 VAL A 384     -24.978  -1.502 -58.476  1.00  0.81           H  
ATOM   5757  N   ALA A 385     -25.112   2.244 -55.835  1.00  0.77           N  
ATOM   5758  CA  ALA A 385     -25.029   3.138 -54.700  1.00  0.77           C  
ATOM   5759  C   ALA A 385     -25.782   4.442 -54.901  1.00  0.77           C  
ATOM   5760  O   ALA A 385     -25.771   5.041 -55.979  1.00  0.77           O  
ATOM   5761  CB  ALA A 385     -23.580   3.446 -54.388  1.00  0.77           C  
ATOM   5762  H   ALA A 385     -24.239   1.965 -56.269  1.00  0.77           H  
ATOM   5763  HA  ALA A 385     -25.470   2.622 -53.859  1.00  0.77           H  
ATOM   5764 1HB  ALA A 385     -23.539   4.079 -53.499  1.00  0.77           H  
ATOM   5765 2HB  ALA A 385     -23.040   2.518 -54.201  1.00  0.77           H  
ATOM   5766 3HB  ALA A 385     -23.119   3.962 -55.229  1.00  0.77           H  
ATOM   5767  N   VAL A 386     -26.392   4.893 -53.814  1.00  0.73           N  
ATOM   5768  CA  VAL A 386     -27.146   6.130 -53.765  1.00  0.73           C  
ATOM   5769  C   VAL A 386     -26.575   7.089 -52.729  1.00  0.73           C  
ATOM   5770  O   VAL A 386     -26.417   6.725 -51.562  1.00  0.73           O  
ATOM   5771  CB  VAL A 386     -28.602   5.814 -53.378  1.00  0.73           C  
ATOM   5772  CG1 VAL A 386     -29.417   7.093 -53.288  1.00  0.73           C  
ATOM   5773  CG2 VAL A 386     -29.203   4.838 -54.376  1.00  0.73           C  
ATOM   5774  H   VAL A 386     -26.344   4.316 -52.977  1.00  0.73           H  
ATOM   5775  HA  VAL A 386     -27.117   6.600 -54.748  1.00  0.73           H  
ATOM   5776  HB  VAL A 386     -28.605   5.360 -52.396  1.00  0.73           H  
ATOM   5777 1HG1 VAL A 386     -30.436   6.851 -52.989  1.00  0.73           H  
ATOM   5778 2HG1 VAL A 386     -28.979   7.761 -52.550  1.00  0.73           H  
ATOM   5779 3HG1 VAL A 386     -29.432   7.587 -54.257  1.00  0.73           H  
ATOM   5780 1HG2 VAL A 386     -30.222   4.604 -54.081  1.00  0.73           H  
ATOM   5781 2HG2 VAL A 386     -29.202   5.285 -55.369  1.00  0.73           H  
ATOM   5782 3HG2 VAL A 386     -28.615   3.920 -54.392  1.00  0.73           H  
ATOM   5783  N   ARG A 387     -26.254   8.306 -53.145  1.00  0.70           N  
ATOM   5784  CA  ARG A 387     -25.763   9.282 -52.181  1.00  0.70           C  
ATOM   5785  C   ARG A 387     -26.929  10.105 -51.653  1.00  0.70           C  
ATOM   5786  O   ARG A 387     -27.785  10.546 -52.422  1.00  0.70           O  
ATOM   5787  CB  ARG A 387     -24.715  10.192 -52.784  1.00  0.70           C  
ATOM   5788  CG  ARG A 387     -23.419   9.511 -53.190  1.00  0.70           C  
ATOM   5789  CD  ARG A 387     -22.458  10.492 -53.757  1.00  0.70           C  
ATOM   5790  NE  ARG A 387     -22.908  11.042 -55.033  1.00  0.70           N  
ATOM   5791  CZ  ARG A 387     -22.394  12.151 -55.608  1.00  0.70           C  
ATOM   5792  NH1 ARG A 387     -21.431  12.815 -55.007  1.00  0.70           N  
ATOM   5793  NH2 ARG A 387     -22.864  12.573 -56.775  1.00  0.70           N  
ATOM   5794  H   ARG A 387     -26.376   8.560 -54.116  1.00  0.70           H  
ATOM   5795  HA  ARG A 387     -25.308   8.756 -51.340  1.00  0.70           H  
ATOM   5796 1HB  ARG A 387     -25.123  10.686 -53.663  1.00  0.70           H  
ATOM   5797 2HB  ARG A 387     -24.461  10.970 -52.061  1.00  0.70           H  
ATOM   5798 1HG  ARG A 387     -22.959   9.053 -52.311  1.00  0.70           H  
ATOM   5799 2HG  ARG A 387     -23.619   8.745 -53.939  1.00  0.70           H  
ATOM   5800 1HD  ARG A 387     -22.349  11.317 -53.057  1.00  0.70           H  
ATOM   5801 2HD  ARG A 387     -21.490  10.018 -53.910  1.00  0.70           H  
ATOM   5802  HE  ARG A 387     -23.645  10.559 -55.520  1.00  0.70           H  
ATOM   5803 1HH1 ARG A 387     -21.057  12.485 -54.095  1.00  0.70           H  
ATOM   5804 2HH1 ARG A 387     -21.039  13.640 -55.425  1.00  0.70           H  
ATOM   5805 1HH2 ARG A 387     -23.605  12.063 -57.236  1.00  0.70           H  
ATOM   5806 2HH2 ARG A 387     -22.479  13.402 -57.201  1.00  0.70           H  
ATOM   5807  N   THR A 388     -26.936  10.317 -50.348  1.00  0.68           N  
ATOM   5808  CA  THR A 388     -27.943  11.079 -49.627  1.00  0.68           C  
ATOM   5809  C   THR A 388     -27.259  12.113 -48.727  1.00  0.68           C  
ATOM   5810  O   THR A 388     -26.038  12.080 -48.558  1.00  0.68           O  
ATOM   5811  CB  THR A 388     -28.817  10.112 -48.803  1.00  0.68           C  
ATOM   5812  OG1 THR A 388     -28.007   9.466 -47.822  1.00  0.68           O  
ATOM   5813  CG2 THR A 388     -29.429   9.055 -49.680  1.00  0.68           C  
ATOM   5814  H   THR A 388     -26.206   9.889 -49.789  1.00  0.68           H  
ATOM   5815  HA  THR A 388     -28.574  11.610 -50.341  1.00  0.68           H  
ATOM   5816  HB  THR A 388     -29.605  10.665 -48.306  1.00  0.68           H  
ATOM   5817  HG1 THR A 388     -27.133   9.247 -48.218  1.00  0.68           H  
ATOM   5818 1HG2 THR A 388     -30.032   8.394 -49.078  1.00  0.68           H  
ATOM   5819 2HG2 THR A 388     -30.048   9.532 -50.431  1.00  0.68           H  
ATOM   5820 3HG2 THR A 388     -28.652   8.475 -50.166  1.00  0.68           H  
ATOM   5821  N   ASP A 389     -28.025  13.029 -48.134  1.00  0.67           N  
ATOM   5822  CA  ASP A 389     -27.403  14.008 -47.244  1.00  0.67           C  
ATOM   5823  C   ASP A 389     -27.284  13.528 -45.798  1.00  0.67           C  
ATOM   5824  O   ASP A 389     -26.302  13.844 -45.121  1.00  0.67           O  
ATOM   5825  CB  ASP A 389     -28.173  15.331 -47.273  1.00  0.67           C  
ATOM   5826  CG  ASP A 389     -28.105  16.039 -48.633  1.00  0.67           C  
ATOM   5827  OD1 ASP A 389     -27.016  16.284 -49.103  1.00  0.67           O  
ATOM   5828  OD2 ASP A 389     -29.138  16.335 -49.181  1.00  0.67           O  
ATOM   5829  H   ASP A 389     -29.031  13.041 -48.303  1.00  0.67           H  
ATOM   5830  HA  ASP A 389     -26.396  14.203 -47.612  1.00  0.67           H  
ATOM   5831 1HB  ASP A 389     -29.221  15.139 -47.034  1.00  0.67           H  
ATOM   5832 2HB  ASP A 389     -27.778  15.997 -46.508  1.00  0.67           H  
ATOM   5833  N   THR A 390     -28.265  12.761 -45.329  1.00  0.66           N  
ATOM   5834  CA  THR A 390     -28.254  12.311 -43.938  1.00  0.66           C  
ATOM   5835  C   THR A 390     -28.889  10.931 -43.738  1.00  0.66           C  
ATOM   5836  O   THR A 390     -29.341  10.289 -44.690  1.00  0.66           O  
ATOM   5837  CB  THR A 390     -28.965  13.338 -43.035  1.00  0.66           C  
ATOM   5838  OG1 THR A 390     -28.708  13.000 -41.656  1.00  0.66           O  
ATOM   5839  CG2 THR A 390     -30.467  13.347 -43.314  1.00  0.66           C  
ATOM   5840  H   THR A 390     -29.027  12.511 -45.941  1.00  0.66           H  
ATOM   5841  HA  THR A 390     -27.216  12.246 -43.608  1.00  0.66           H  
ATOM   5842  HB  THR A 390     -28.561  14.332 -43.231  1.00  0.66           H  
ATOM   5843  HG1 THR A 390     -27.809  13.311 -41.421  1.00  0.66           H  
ATOM   5844 1HG2 THR A 390     -30.953  14.079 -42.669  1.00  0.66           H  
ATOM   5845 2HG2 THR A 390     -30.638  13.611 -44.358  1.00  0.66           H  
ATOM   5846 3HG2 THR A 390     -30.873  12.382 -43.121  1.00  0.66           H  
ATOM   5847  N   LEU A 391     -28.940  10.503 -42.474  1.00  0.66           N  
ATOM   5848  CA  LEU A 391     -29.490   9.205 -42.100  1.00  0.66           C  
ATOM   5849  C   LEU A 391     -30.976   9.141 -42.363  1.00  0.66           C  
ATOM   5850  O   LEU A 391     -31.448   8.184 -42.965  1.00  0.66           O  
ATOM   5851  CB  LEU A 391     -29.214   8.881 -40.626  1.00  0.66           C  
ATOM   5852  CG  LEU A 391     -29.812   7.537 -40.099  1.00  0.66           C  
ATOM   5853  CD1 LEU A 391     -29.261   6.375 -40.891  1.00  0.66           C  
ATOM   5854  CD2 LEU A 391     -29.466   7.362 -38.615  1.00  0.66           C  
ATOM   5855  H   LEU A 391     -28.595  11.141 -41.772  1.00  0.66           H  
ATOM   5856  HA  LEU A 391     -29.007   8.444 -42.712  1.00  0.66           H  
ATOM   5857 1HB  LEU A 391     -28.140   8.853 -40.469  1.00  0.66           H  
ATOM   5858 2HB  LEU A 391     -29.629   9.683 -40.020  1.00  0.66           H  
ATOM   5859  HG  LEU A 391     -30.892   7.555 -40.227  1.00  0.66           H  
ATOM   5860 1HD1 LEU A 391     -29.699   5.453 -40.521  1.00  0.66           H  
ATOM   5861 2HD1 LEU A 391     -29.507   6.497 -41.947  1.00  0.66           H  
ATOM   5862 3HD1 LEU A 391     -28.194   6.333 -40.773  1.00  0.66           H  
ATOM   5863 1HD2 LEU A 391     -29.890   6.435 -38.258  1.00  0.66           H  
ATOM   5864 2HD2 LEU A 391     -28.383   7.336 -38.488  1.00  0.66           H  
ATOM   5865 3HD2 LEU A 391     -29.875   8.186 -38.043  1.00  0.66           H  
ATOM   5866  N   GLN A 392     -31.730  10.153 -41.927  1.00  0.65           N  
ATOM   5867  CA  GLN A 392     -33.173  10.105 -42.128  1.00  0.65           C  
ATOM   5868  C   GLN A 392     -33.525   9.975 -43.591  1.00  0.65           C  
ATOM   5869  O   GLN A 392     -34.354   9.144 -43.955  1.00  0.65           O  
ATOM   5870  CB  GLN A 392     -33.875  11.326 -41.538  1.00  0.65           C  
ATOM   5871  CG  GLN A 392     -35.386  11.274 -41.723  1.00  0.65           C  
ATOM   5872  CD  GLN A 392     -36.110  12.429 -41.084  1.00  0.65           C  
ATOM   5873  OE1 GLN A 392     -35.625  13.027 -40.115  1.00  0.65           O  
ATOM   5874  NE2 GLN A 392     -37.283  12.754 -41.614  1.00  0.65           N  
ATOM   5875  H   GLN A 392     -31.302  10.933 -41.450  1.00  0.65           H  
ATOM   5876  HA  GLN A 392     -33.561   9.226 -41.639  1.00  0.65           H  
ATOM   5877 1HB  GLN A 392     -33.661  11.392 -40.473  1.00  0.65           H  
ATOM   5878 2HB  GLN A 392     -33.500  12.232 -42.013  1.00  0.65           H  
ATOM   5879 1HG  GLN A 392     -35.608  11.295 -42.795  1.00  0.65           H  
ATOM   5880 2HG  GLN A 392     -35.767  10.354 -41.299  1.00  0.65           H  
ATOM   5881 1HE2 GLN A 392     -37.815  13.509 -41.238  1.00  0.65           H  
ATOM   5882 2HE2 GLN A 392     -37.651  12.224 -42.419  1.00  0.65           H  
ATOM   5883  N   GLN A 393     -32.884  10.761 -44.447  1.00  0.65           N  
ATOM   5884  CA  GLN A 393     -33.192  10.655 -45.859  1.00  0.65           C  
ATOM   5885  C   GLN A 393     -32.899   9.247 -46.356  1.00  0.65           C  
ATOM   5886  O   GLN A 393     -33.720   8.635 -47.044  1.00  0.65           O  
ATOM   5887  CB  GLN A 393     -32.397  11.666 -46.678  1.00  0.65           C  
ATOM   5888  CG  GLN A 393     -32.705  11.578 -48.167  1.00  0.65           C  
ATOM   5889  CD  GLN A 393     -31.930  12.560 -49.016  1.00  0.65           C  
ATOM   5890  OE1 GLN A 393     -30.818  12.988 -48.673  1.00  0.65           O  
ATOM   5891  NE2 GLN A 393     -32.520  12.928 -50.150  1.00  0.65           N  
ATOM   5892  H   GLN A 393     -32.192  11.416 -44.122  1.00  0.65           H  
ATOM   5893  HA  GLN A 393     -34.257  10.848 -45.999  1.00  0.65           H  
ATOM   5894 1HB  GLN A 393     -32.615  12.675 -46.333  1.00  0.65           H  
ATOM   5895 2HB  GLN A 393     -31.330  11.487 -46.533  1.00  0.65           H  
ATOM   5896 1HG  GLN A 393     -32.454  10.568 -48.506  1.00  0.65           H  
ATOM   5897 2HG  GLN A 393     -33.771  11.762 -48.314  1.00  0.65           H  
ATOM   5898 1HE2 GLN A 393     -32.068  13.582 -50.763  1.00  0.65           H  
ATOM   5899 2HE2 GLN A 393     -33.422  12.564 -50.388  1.00  0.65           H  
ATOM   5900  N   ALA A 394     -31.735   8.709 -45.989  1.00  0.64           N  
ATOM   5901  CA  ALA A 394     -31.384   7.378 -46.444  1.00  0.64           C  
ATOM   5902  C   ALA A 394     -32.399   6.340 -45.970  1.00  0.64           C  
ATOM   5903  O   ALA A 394     -32.825   5.473 -46.735  1.00  0.64           O  
ATOM   5904  CB  ALA A 394     -30.005   7.033 -45.928  1.00  0.64           C  
ATOM   5905  H   ALA A 394     -31.068   9.228 -45.412  1.00  0.64           H  
ATOM   5906  HA  ALA A 394     -31.385   7.380 -47.532  1.00  0.64           H  
ATOM   5907 1HB  ALA A 394     -29.738   6.070 -46.305  1.00  0.64           H  
ATOM   5908 2HB  ALA A 394     -29.288   7.774 -46.284  1.00  0.64           H  
ATOM   5909 3HB  ALA A 394     -30.008   7.029 -44.839  1.00  0.64           H  
ATOM   5910  N   MET A 395     -32.836   6.467 -44.718  1.00  0.64           N  
ATOM   5911  CA  MET A 395     -33.803   5.550 -44.138  1.00  0.64           C  
ATOM   5912  C   MET A 395     -35.127   5.605 -44.883  1.00  0.64           C  
ATOM   5913  O   MET A 395     -35.723   4.560 -45.164  1.00  0.64           O  
ATOM   5914  CB  MET A 395     -33.976   5.888 -42.663  1.00  0.64           C  
ATOM   5915  CG  MET A 395     -32.781   5.531 -41.812  1.00  0.64           C  
ATOM   5916  SD  MET A 395     -32.613   3.831 -41.595  1.00  0.64           S  
ATOM   5917  CE  MET A 395     -33.854   3.572 -40.344  1.00  0.64           C  
ATOM   5918  H   MET A 395     -32.458   7.213 -44.137  1.00  0.64           H  
ATOM   5919  HA  MET A 395     -33.412   4.537 -44.226  1.00  0.64           H  
ATOM   5920 1HB  MET A 395     -34.187   6.947 -42.546  1.00  0.64           H  
ATOM   5921 2HB  MET A 395     -34.805   5.338 -42.268  1.00  0.64           H  
ATOM   5922 1HG  MET A 395     -31.886   5.889 -42.299  1.00  0.64           H  
ATOM   5923 2HG  MET A 395     -32.845   5.984 -40.844  1.00  0.64           H  
ATOM   5924 1HE  MET A 395     -33.885   2.531 -40.070  1.00  0.64           H  
ATOM   5925 2HE  MET A 395     -33.591   4.146 -39.465  1.00  0.64           H  
ATOM   5926 3HE  MET A 395     -34.829   3.885 -40.714  1.00  0.64           H  
ATOM   5927  N   GLU A 396     -35.584   6.818 -45.225  1.00  0.65           N  
ATOM   5928  CA  GLU A 396     -36.839   6.965 -45.954  1.00  0.65           C  
ATOM   5929  C   GLU A 396     -36.739   6.351 -47.348  1.00  0.65           C  
ATOM   5930  O   GLU A 396     -37.647   5.638 -47.792  1.00  0.65           O  
ATOM   5931  CB  GLU A 396     -37.237   8.449 -46.064  1.00  0.65           C  
ATOM   5932  CG  GLU A 396     -37.679   9.099 -44.742  1.00  0.65           C  
ATOM   5933  CD  GLU A 396     -37.997  10.580 -44.870  1.00  0.65           C  
ATOM   5934  OE1 GLU A 396     -37.834  11.121 -45.940  1.00  0.65           O  
ATOM   5935  OE2 GLU A 396     -38.398  11.172 -43.884  1.00  0.65           O  
ATOM   5936  H   GLU A 396     -35.053   7.650 -44.958  1.00  0.65           H  
ATOM   5937  HA  GLU A 396     -37.620   6.439 -45.409  1.00  0.65           H  
ATOM   5938 1HB  GLU A 396     -36.385   9.019 -46.442  1.00  0.65           H  
ATOM   5939 2HB  GLU A 396     -38.048   8.556 -46.785  1.00  0.65           H  
ATOM   5940 1HG  GLU A 396     -38.569   8.587 -44.403  1.00  0.65           H  
ATOM   5941 2HG  GLU A 396     -36.904   8.953 -43.992  1.00  0.65           H  
ATOM   5942  N   GLN A 397     -35.598   6.549 -48.020  1.00  0.66           N  
ATOM   5943  CA  GLN A 397     -35.445   6.000 -49.361  1.00  0.66           C  
ATOM   5944  C   GLN A 397     -35.498   4.484 -49.323  1.00  0.66           C  
ATOM   5945  O   GLN A 397     -36.098   3.852 -50.199  1.00  0.66           O  
ATOM   5946  CB  GLN A 397     -34.131   6.455 -50.006  1.00  0.66           C  
ATOM   5947  CG  GLN A 397     -34.089   7.911 -50.373  1.00  0.66           C  
ATOM   5948  CD  GLN A 397     -32.776   8.275 -50.960  1.00  0.66           C  
ATOM   5949  OE1 GLN A 397     -31.816   7.516 -50.844  1.00  0.66           O  
ATOM   5950  NE2 GLN A 397     -32.712   9.437 -51.599  1.00  0.66           N  
ATOM   5951  H   GLN A 397     -34.863   7.132 -47.612  1.00  0.66           H  
ATOM   5952  HA  GLN A 397     -36.271   6.353 -49.974  1.00  0.66           H  
ATOM   5953 1HB  GLN A 397     -33.309   6.266 -49.309  1.00  0.66           H  
ATOM   5954 2HB  GLN A 397     -33.941   5.869 -50.900  1.00  0.66           H  
ATOM   5955 1HG  GLN A 397     -34.867   8.115 -51.105  1.00  0.66           H  
ATOM   5956 2HG  GLN A 397     -34.248   8.509 -49.480  1.00  0.66           H  
ATOM   5957 1HE2 GLN A 397     -31.854   9.743 -52.019  1.00  0.66           H  
ATOM   5958 2HE2 GLN A 397     -33.527  10.010 -51.664  1.00  0.66           H  
ATOM   5959  N   ILE A 398     -34.897   3.901 -48.288  1.00  0.68           N  
ATOM   5960  CA  ILE A 398     -34.899   2.463 -48.126  1.00  0.68           C  
ATOM   5961  C   ILE A 398     -36.275   1.929 -47.764  1.00  0.68           C  
ATOM   5962  O   ILE A 398     -36.755   0.987 -48.393  1.00  0.68           O  
ATOM   5963  CB  ILE A 398     -33.908   2.037 -47.042  1.00  0.68           C  
ATOM   5964  CG1 ILE A 398     -32.473   2.328 -47.498  1.00  0.68           C  
ATOM   5965  CG2 ILE A 398     -34.094   0.568 -46.700  1.00  0.68           C  
ATOM   5966  CD1 ILE A 398     -31.472   2.186 -46.415  1.00  0.68           C  
ATOM   5967  H   ILE A 398     -34.396   4.479 -47.610  1.00  0.68           H  
ATOM   5968  HA  ILE A 398     -34.593   2.012 -49.067  1.00  0.68           H  
ATOM   5969  HB  ILE A 398     -34.084   2.635 -46.146  1.00  0.68           H  
ATOM   5970 1HG1 ILE A 398     -32.207   1.662 -48.275  1.00  0.68           H  
ATOM   5971 2HG1 ILE A 398     -32.426   3.342 -47.886  1.00  0.68           H  
ATOM   5972 1HG2 ILE A 398     -33.390   0.313 -45.924  1.00  0.68           H  
ATOM   5973 2HG2 ILE A 398     -35.109   0.397 -46.344  1.00  0.68           H  
ATOM   5974 3HG2 ILE A 398     -33.913  -0.044 -47.571  1.00  0.68           H  
ATOM   5975 1HD1 ILE A 398     -30.482   2.409 -46.805  1.00  0.68           H  
ATOM   5976 2HD1 ILE A 398     -31.721   2.879 -45.614  1.00  0.68           H  
ATOM   5977 3HD1 ILE A 398     -31.488   1.175 -46.037  1.00  0.68           H  
ATOM   5978  N   ALA A 399     -36.941   2.563 -46.798  1.00  0.70           N  
ATOM   5979  CA  ALA A 399     -38.243   2.105 -46.325  1.00  0.70           C  
ATOM   5980  C   ALA A 399     -39.272   2.021 -47.441  1.00  0.70           C  
ATOM   5981  O   ALA A 399     -40.074   1.090 -47.491  1.00  0.70           O  
ATOM   5982  CB  ALA A 399     -38.754   3.048 -45.266  1.00  0.70           C  
ATOM   5983  H   ALA A 399     -36.510   3.364 -46.336  1.00  0.70           H  
ATOM   5984  HA  ALA A 399     -38.117   1.116 -45.894  1.00  0.70           H  
ATOM   5985 1HB  ALA A 399     -39.713   2.690 -44.889  1.00  0.70           H  
ATOM   5986 2HB  ALA A 399     -38.038   3.098 -44.451  1.00  0.70           H  
ATOM   5987 3HB  ALA A 399     -38.877   4.042 -45.697  1.00  0.70           H  
ATOM   5988  N   ARG A 400     -39.217   2.965 -48.367  1.00  0.72           N  
ATOM   5989  CA  ARG A 400     -40.135   3.018 -49.495  1.00  0.72           C  
ATOM   5990  C   ARG A 400     -39.956   1.874 -50.504  1.00  0.72           C  
ATOM   5991  O   ARG A 400     -40.857   1.606 -51.303  1.00  0.72           O  
ATOM   5992  CB  ARG A 400     -39.942   4.338 -50.213  1.00  0.72           C  
ATOM   5993  CG  ARG A 400     -40.406   5.550 -49.419  1.00  0.72           C  
ATOM   5994  CD  ARG A 400     -40.005   6.825 -50.064  1.00  0.72           C  
ATOM   5995  NE  ARG A 400     -40.340   7.976 -49.239  1.00  0.72           N  
ATOM   5996  CZ  ARG A 400     -39.925   9.236 -49.474  1.00  0.72           C  
ATOM   5997  NH1 ARG A 400     -39.178   9.500 -50.525  1.00  0.72           N  
ATOM   5998  NH2 ARG A 400     -40.261  10.209 -48.644  1.00  0.72           N  
ATOM   5999  H   ARG A 400     -38.534   3.719 -48.261  1.00  0.72           H  
ATOM   6000  HA  ARG A 400     -41.150   2.976 -49.103  1.00  0.72           H  
ATOM   6001 1HB  ARG A 400     -38.877   4.477 -50.423  1.00  0.72           H  
ATOM   6002 2HB  ARG A 400     -40.469   4.325 -51.164  1.00  0.72           H  
ATOM   6003 1HG  ARG A 400     -41.493   5.535 -49.360  1.00  0.72           H  
ATOM   6004 2HG  ARG A 400     -39.998   5.515 -48.414  1.00  0.72           H  
ATOM   6005 1HD  ARG A 400     -38.924   6.819 -50.216  1.00  0.72           H  
ATOM   6006 2HD  ARG A 400     -40.509   6.930 -51.023  1.00  0.72           H  
ATOM   6007  HE  ARG A 400     -40.908   7.815 -48.417  1.00  0.72           H  
ATOM   6008 1HH1 ARG A 400     -38.917   8.757 -51.158  1.00  0.72           H  
ATOM   6009 2HH1 ARG A 400     -38.866  10.445 -50.695  1.00  0.72           H  
ATOM   6010 1HH2 ARG A 400     -40.823  10.008 -47.828  1.00  0.72           H  
ATOM   6011 2HH2 ARG A 400     -39.939  11.151 -48.811  1.00  0.72           H  
ATOM   6012  N   GLN A 401     -38.771   1.259 -50.531  1.00  0.74           N  
ATOM   6013  CA  GLN A 401     -38.451   0.247 -51.533  1.00  0.74           C  
ATOM   6014  C   GLN A 401     -38.222  -1.165 -50.984  1.00  0.74           C  
ATOM   6015  O   GLN A 401     -38.430  -2.150 -51.699  1.00  0.74           O  
ATOM   6016  CB  GLN A 401     -37.196   0.690 -52.275  1.00  0.74           C  
ATOM   6017  CG  GLN A 401     -37.353   1.983 -53.028  1.00  0.74           C  
ATOM   6018  CD  GLN A 401     -36.072   2.451 -53.690  1.00  0.74           C  
ATOM   6019  OE1 GLN A 401     -35.651   1.965 -54.748  1.00  0.74           O  
ATOM   6020  NE2 GLN A 401     -35.430   3.414 -53.037  1.00  0.74           N  
ATOM   6021  H   GLN A 401     -38.074   1.478 -49.824  1.00  0.74           H  
ATOM   6022  HA  GLN A 401     -39.280   0.195 -52.236  1.00  0.74           H  
ATOM   6023 1HB  GLN A 401     -36.398   0.832 -51.551  1.00  0.74           H  
ATOM   6024 2HB  GLN A 401     -36.899  -0.075 -52.976  1.00  0.74           H  
ATOM   6025 1HG  GLN A 401     -38.115   1.856 -53.795  1.00  0.74           H  
ATOM   6026 2HG  GLN A 401     -37.658   2.757 -52.321  1.00  0.74           H  
ATOM   6027 1HE2 GLN A 401     -34.584   3.791 -53.397  1.00  0.74           H  
ATOM   6028 2HE2 GLN A 401     -35.812   3.748 -52.144  1.00  0.74           H  
ATOM   6029  N   VAL A 402     -37.753  -1.263 -49.743  1.00  0.76           N  
ATOM   6030  CA  VAL A 402     -37.366  -2.537 -49.133  1.00  0.76           C  
ATOM   6031  C   VAL A 402     -38.528  -3.546 -49.099  1.00  0.76           C  
ATOM   6032  O   VAL A 402     -39.674  -3.185 -48.810  1.00  0.76           O  
ATOM   6033  CB  VAL A 402     -36.793  -2.240 -47.738  1.00  0.76           C  
ATOM   6034  CG1 VAL A 402     -37.861  -1.717 -46.820  1.00  0.76           C  
ATOM   6035  CG2 VAL A 402     -36.142  -3.441 -47.196  1.00  0.76           C  
ATOM   6036  H   VAL A 402     -37.608  -0.415 -49.204  1.00  0.76           H  
ATOM   6037  HA  VAL A 402     -36.565  -2.974 -49.732  1.00  0.76           H  
ATOM   6038  HB  VAL A 402     -36.046  -1.459 -47.841  1.00  0.76           H  
ATOM   6039 1HG1 VAL A 402     -37.427  -1.477 -45.850  1.00  0.76           H  
ATOM   6040 2HG1 VAL A 402     -38.289  -0.826 -47.260  1.00  0.76           H  
ATOM   6041 3HG1 VAL A 402     -38.633  -2.460 -46.703  1.00  0.76           H  
ATOM   6042 1HG2 VAL A 402     -35.705  -3.215 -46.235  1.00  0.76           H  
ATOM   6043 2HG2 VAL A 402     -36.881  -4.222 -47.087  1.00  0.76           H  
ATOM   6044 3HG2 VAL A 402     -35.362  -3.760 -47.884  1.00  0.76           H  
ATOM   6045  N   GLN A 403     -38.222  -4.809 -49.425  1.00  0.76           N  
ATOM   6046  CA  GLN A 403     -39.207  -5.889 -49.535  1.00  0.76           C  
ATOM   6047  C   GLN A 403     -39.148  -6.884 -48.355  1.00  0.76           C  
ATOM   6048  O   GLN A 403     -38.114  -6.989 -47.716  1.00  0.76           O  
ATOM   6049  CB  GLN A 403     -38.983  -6.582 -50.893  1.00  0.76           C  
ATOM   6050  CG  GLN A 403     -39.176  -5.659 -52.082  1.00  0.76           C  
ATOM   6051  CD  GLN A 403     -40.610  -5.145 -52.188  1.00  0.76           C  
ATOM   6052  OE1 GLN A 403     -41.560  -5.938 -52.267  1.00  0.76           O  
ATOM   6053  NE2 GLN A 403     -40.772  -3.824 -52.195  1.00  0.76           N  
ATOM   6054  H   GLN A 403     -37.243  -5.053 -49.621  1.00  0.76           H  
ATOM   6055  HA  GLN A 403     -40.180  -5.412 -49.552  1.00  0.76           H  
ATOM   6056 1HB  GLN A 403     -37.946  -6.927 -50.933  1.00  0.76           H  
ATOM   6057 2HB  GLN A 403     -39.595  -7.439 -51.035  1.00  0.76           H  
ATOM   6058 1HG  GLN A 403     -38.510  -4.800 -51.971  1.00  0.76           H  
ATOM   6059 2HG  GLN A 403     -38.934  -6.200 -52.994  1.00  0.76           H  
ATOM   6060 1HE2 GLN A 403     -41.685  -3.428 -52.258  1.00  0.76           H  
ATOM   6061 2HE2 GLN A 403     -39.957  -3.204 -52.128  1.00  0.76           H  
ATOM   6062  N   PRO A 404     -40.196  -7.698 -48.101  1.00  0.75           N  
ATOM   6063  CA  PRO A 404     -40.330  -8.656 -46.997  1.00  0.75           C  
ATOM   6064  C   PRO A 404     -39.179  -9.608 -46.675  1.00  0.75           C  
ATOM   6065  O   PRO A 404     -39.147 -10.144 -45.573  1.00  0.75           O  
ATOM   6066  CB  PRO A 404     -41.565  -9.455 -47.416  1.00  0.75           C  
ATOM   6067  CG  PRO A 404     -42.396  -8.482 -48.204  1.00  0.75           C  
ATOM   6068  CD  PRO A 404     -41.416  -7.659 -48.975  1.00  0.75           C  
ATOM   6069  HA  PRO A 404     -40.541  -8.072 -46.100  1.00  0.75           H  
ATOM   6070 1HB  PRO A 404     -41.259 -10.344 -47.992  1.00  0.75           H  
ATOM   6071 2HB  PRO A 404     -42.086  -9.821 -46.517  1.00  0.75           H  
ATOM   6072 1HG  PRO A 404     -43.105  -9.021 -48.850  1.00  0.75           H  
ATOM   6073 2HG  PRO A 404     -42.999  -7.877 -47.507  1.00  0.75           H  
ATOM   6074 1HD  PRO A 404     -41.261  -8.145 -49.934  1.00  0.75           H  
ATOM   6075 2HD  PRO A 404     -41.833  -6.654 -49.072  1.00  0.75           H  
ATOM   6076  N   ASP A 405     -38.311  -9.932 -47.620  1.00  0.72           N  
ATOM   6077  CA  ASP A 405     -37.220 -10.855 -47.300  1.00  0.72           C  
ATOM   6078  C   ASP A 405     -35.912 -10.115 -47.024  1.00  0.72           C  
ATOM   6079  O   ASP A 405     -34.870 -10.746 -46.864  1.00  0.72           O  
ATOM   6080  CB  ASP A 405     -36.977 -11.820 -48.457  1.00  0.72           C  
ATOM   6081  CG  ASP A 405     -38.154 -12.758 -48.728  1.00  0.72           C  
ATOM   6082  OD1 ASP A 405     -38.721 -13.274 -47.796  1.00  0.72           O  
ATOM   6083  OD2 ASP A 405     -38.478 -12.938 -49.877  1.00  0.72           O  
ATOM   6084  H   ASP A 405     -38.356  -9.509 -48.536  1.00  0.72           H  
ATOM   6085  HA  ASP A 405     -37.485 -11.423 -46.410  1.00  0.72           H  
ATOM   6086 1HB  ASP A 405     -36.771 -11.247 -49.362  1.00  0.72           H  
ATOM   6087 2HB  ASP A 405     -36.090 -12.422 -48.244  1.00  0.72           H  
ATOM   6088  N   ASP A 406     -35.972  -8.789 -46.989  1.00  0.69           N  
ATOM   6089  CA  ASP A 406     -34.792  -7.944 -46.862  1.00  0.69           C  
ATOM   6090  C   ASP A 406     -34.370  -7.539 -45.447  1.00  0.69           C  
ATOM   6091  O   ASP A 406     -35.133  -7.641 -44.474  1.00  0.69           O  
ATOM   6092  CB  ASP A 406     -35.022  -6.675 -47.654  1.00  0.69           C  
ATOM   6093  CG  ASP A 406     -35.167  -6.894 -49.189  1.00  0.69           C  
ATOM   6094  OD1 ASP A 406     -34.690  -7.893 -49.721  1.00  0.69           O  
ATOM   6095  OD2 ASP A 406     -35.732  -6.039 -49.843  1.00  0.69           O  
ATOM   6096  H   ASP A 406     -36.873  -8.322 -47.094  1.00  0.69           H  
ATOM   6097  HA  ASP A 406     -33.952  -8.480 -47.308  1.00  0.69           H  
ATOM   6098 1HB  ASP A 406     -35.900  -6.209 -47.281  1.00  0.69           H  
ATOM   6099 2HB  ASP A 406     -34.187  -5.991 -47.482  1.00  0.69           H  
ATOM   6100  N   MET A 407     -33.127  -7.064 -45.380  1.00  0.66           N  
ATOM   6101  CA  MET A 407     -32.495  -6.515 -44.185  1.00  0.66           C  
ATOM   6102  C   MET A 407     -31.961  -5.113 -44.425  1.00  0.66           C  
ATOM   6103  O   MET A 407     -31.396  -4.841 -45.486  1.00  0.66           O  
ATOM   6104  CB  MET A 407     -31.328  -7.398 -43.733  1.00  0.66           C  
ATOM   6105  CG  MET A 407     -30.514  -6.850 -42.554  1.00  0.66           C  
ATOM   6106  SD  MET A 407     -31.375  -6.809 -41.068  1.00  0.66           S  
ATOM   6107  CE  MET A 407     -31.262  -8.530 -40.710  1.00  0.66           C  
ATOM   6108  H   MET A 407     -32.586  -7.066 -46.248  1.00  0.66           H  
ATOM   6109  HA  MET A 407     -33.239  -6.464 -43.395  1.00  0.66           H  
ATOM   6110 1HB  MET A 407     -31.702  -8.379 -43.448  1.00  0.66           H  
ATOM   6111 2HB  MET A 407     -30.644  -7.536 -44.569  1.00  0.66           H  
ATOM   6112 1HG  MET A 407     -29.696  -7.489 -42.395  1.00  0.66           H  
ATOM   6113 2HG  MET A 407     -30.121  -5.860 -42.761  1.00  0.66           H  
ATOM   6114 1HE  MET A 407     -31.758  -8.745 -39.770  1.00  0.66           H  
ATOM   6115 2HE  MET A 407     -31.721  -9.083 -41.518  1.00  0.66           H  
ATOM   6116 3HE  MET A 407     -30.227  -8.809 -40.632  1.00  0.66           H  
ATOM   6117  N   VAL A 408     -32.115  -4.246 -43.438  1.00  0.63           N  
ATOM   6118  CA  VAL A 408     -31.516  -2.926 -43.484  1.00  0.63           C  
ATOM   6119  C   VAL A 408     -30.492  -2.839 -42.362  1.00  0.63           C  
ATOM   6120  O   VAL A 408     -30.798  -3.173 -41.216  1.00  0.63           O  
ATOM   6121  CB  VAL A 408     -32.555  -1.834 -43.311  1.00  0.63           C  
ATOM   6122  CG1 VAL A 408     -31.835  -0.463 -43.389  1.00  0.63           C  
ATOM   6123  CG2 VAL A 408     -33.669  -2.034 -44.351  1.00  0.63           C  
ATOM   6124  H   VAL A 408     -32.662  -4.528 -42.626  1.00  0.63           H  
ATOM   6125  HA  VAL A 408     -31.009  -2.790 -44.437  1.00  0.63           H  
ATOM   6126  HB  VAL A 408     -32.993  -1.909 -42.325  1.00  0.63           H  
ATOM   6127 1HG1 VAL A 408     -32.520   0.344 -43.269  1.00  0.63           H  
ATOM   6128 2HG1 VAL A 408     -31.078  -0.397 -42.611  1.00  0.63           H  
ATOM   6129 3HG1 VAL A 408     -31.357  -0.378 -44.360  1.00  0.63           H  
ATOM   6130 1HG2 VAL A 408     -34.427  -1.274 -44.231  1.00  0.63           H  
ATOM   6131 2HG2 VAL A 408     -33.266  -1.984 -45.347  1.00  0.63           H  
ATOM   6132 3HG2 VAL A 408     -34.123  -3.013 -44.200  1.00  0.63           H  
ATOM   6133  N   LEU A 409     -29.279  -2.431 -42.693  1.00  0.62           N  
ATOM   6134  CA  LEU A 409     -28.197  -2.391 -41.714  1.00  0.62           C  
ATOM   6135  C   LEU A 409     -27.475  -1.063 -41.649  1.00  0.62           C  
ATOM   6136  O   LEU A 409     -27.009  -0.557 -42.672  1.00  0.62           O  
ATOM   6137  CB  LEU A 409     -27.176  -3.491 -42.068  1.00  0.62           C  
ATOM   6138  CG  LEU A 409     -25.883  -3.580 -41.261  1.00  0.62           C  
ATOM   6139  CD1 LEU A 409     -26.186  -3.924 -39.837  1.00  0.62           C  
ATOM   6140  CD2 LEU A 409     -24.980  -4.661 -41.887  1.00  0.62           C  
ATOM   6141  H   LEU A 409     -29.114  -2.139 -43.658  1.00  0.62           H  
ATOM   6142  HA  LEU A 409     -28.615  -2.595 -40.729  1.00  0.62           H  
ATOM   6143 1HB  LEU A 409     -27.677  -4.455 -41.976  1.00  0.62           H  
ATOM   6144 2HB  LEU A 409     -26.882  -3.342 -43.105  1.00  0.62           H  
ATOM   6145  HG  LEU A 409     -25.378  -2.619 -41.282  1.00  0.62           H  
ATOM   6146 1HD1 LEU A 409     -25.256  -3.984 -39.287  1.00  0.62           H  
ATOM   6147 2HD1 LEU A 409     -26.821  -3.154 -39.400  1.00  0.62           H  
ATOM   6148 3HD1 LEU A 409     -26.696  -4.882 -39.799  1.00  0.62           H  
ATOM   6149 1HD2 LEU A 409     -24.045  -4.728 -41.329  1.00  0.62           H  
ATOM   6150 2HD2 LEU A 409     -25.489  -5.624 -41.861  1.00  0.62           H  
ATOM   6151 3HD2 LEU A 409     -24.764  -4.404 -42.911  1.00  0.62           H  
ATOM   6152  N   LEU A 410     -27.389  -0.506 -40.445  1.00  0.62           N  
ATOM   6153  CA  LEU A 410     -26.607   0.705 -40.250  1.00  0.62           C  
ATOM   6154  C   LEU A 410     -25.280   0.355 -39.640  1.00  0.62           C  
ATOM   6155  O   LEU A 410     -25.207  -0.041 -38.481  1.00  0.62           O  
ATOM   6156  CB  LEU A 410     -27.338   1.721 -39.387  1.00  0.62           C  
ATOM   6157  CG  LEU A 410     -26.541   2.998 -39.065  1.00  0.62           C  
ATOM   6158  CD1 LEU A 410     -26.157   3.722 -40.333  1.00  0.62           C  
ATOM   6159  CD2 LEU A 410     -27.389   3.864 -38.251  1.00  0.62           C  
ATOM   6160  H   LEU A 410     -27.852  -0.956 -39.650  1.00  0.62           H  
ATOM   6161  HA  LEU A 410     -26.395   1.145 -41.210  1.00  0.62           H  
ATOM   6162 1HB  LEU A 410     -28.214   2.030 -39.926  1.00  0.62           H  
ATOM   6163 2HB  LEU A 410     -27.648   1.249 -38.452  1.00  0.62           H  
ATOM   6164  HG  LEU A 410     -25.634   2.741 -38.523  1.00  0.62           H  
ATOM   6165 1HD1 LEU A 410     -25.606   4.612 -40.093  1.00  0.62           H  
ATOM   6166 2HD1 LEU A 410     -25.535   3.074 -40.940  1.00  0.62           H  
ATOM   6167 3HD1 LEU A 410     -27.056   3.988 -40.872  1.00  0.62           H  
ATOM   6168 1HD2 LEU A 410     -26.893   4.764 -38.010  1.00  0.62           H  
ATOM   6169 2HD2 LEU A 410     -28.275   4.102 -38.819  1.00  0.62           H  
ATOM   6170 3HD2 LEU A 410     -27.651   3.336 -37.332  1.00  0.62           H  
ATOM   6171  N   SER A 411     -24.225   0.492 -40.435  1.00  0.64           N  
ATOM   6172  CA  SER A 411     -22.879   0.097 -40.028  1.00  0.64           C  
ATOM   6173  C   SER A 411     -21.873   1.058 -40.639  1.00  0.64           C  
ATOM   6174  O   SER A 411     -21.095   0.638 -41.484  1.00  0.64           O  
ATOM   6175  CB  SER A 411     -22.603  -1.301 -40.526  1.00  0.64           C  
ATOM   6176  OG  SER A 411     -21.389  -1.792 -40.017  1.00  0.64           O  
ATOM   6177  H   SER A 411     -24.364   0.896 -41.368  1.00  0.64           H  
ATOM   6178  HA  SER A 411     -22.803   0.099 -38.941  1.00  0.64           H  
ATOM   6179 1HB  SER A 411     -23.408  -1.966 -40.239  1.00  0.64           H  
ATOM   6180 2HB  SER A 411     -22.556  -1.286 -41.596  1.00  0.64           H  
ATOM   6181  HG  SER A 411     -21.620  -2.245 -39.142  1.00  0.64           H  
ATOM   6182  N   PRO A 412     -21.790   2.303 -40.144  1.00  0.68           N  
ATOM   6183  CA  PRO A 412     -21.200   3.489 -40.772  1.00  0.68           C  
ATOM   6184  C   PRO A 412     -19.830   3.371 -41.459  1.00  0.68           C  
ATOM   6185  O   PRO A 412     -19.576   4.091 -42.434  1.00  0.68           O  
ATOM   6186  CB  PRO A 412     -21.066   4.419 -39.565  1.00  0.68           C  
ATOM   6187  CG  PRO A 412     -22.193   4.018 -38.661  1.00  0.68           C  
ATOM   6188  CD  PRO A 412     -22.263   2.539 -38.766  1.00  0.68           C  
ATOM   6189  HA  PRO A 412     -21.938   3.920 -41.451  1.00  0.68           H  
ATOM   6190 1HB  PRO A 412     -20.082   4.286 -39.088  1.00  0.68           H  
ATOM   6191 2HB  PRO A 412     -21.119   5.473 -39.880  1.00  0.68           H  
ATOM   6192 1HG  PRO A 412     -21.996   4.358 -37.628  1.00  0.68           H  
ATOM   6193 2HG  PRO A 412     -23.116   4.490 -39.001  1.00  0.68           H  
ATOM   6194 1HD  PRO A 412     -21.591   2.055 -38.033  1.00  0.68           H  
ATOM   6195 2HD  PRO A 412     -23.298   2.244 -38.626  1.00  0.68           H  
ATOM   6196  N   ALA A 413     -18.931   2.529 -40.921  1.00  0.73           N  
ATOM   6197  CA  ALA A 413     -17.540   2.300 -41.379  1.00  0.73           C  
ATOM   6198  C   ALA A 413     -16.666   3.547 -41.210  1.00  0.73           C  
ATOM   6199  O   ALA A 413     -15.497   3.563 -41.598  1.00  0.73           O  
ATOM   6200  CB  ALA A 413     -17.497   1.876 -42.850  1.00  0.73           C  
ATOM   6201  H   ALA A 413     -19.205   1.984 -40.107  1.00  0.73           H  
ATOM   6202  HA  ALA A 413     -17.127   1.499 -40.768  1.00  0.73           H  
ATOM   6203 1HB  ALA A 413     -16.471   1.679 -43.131  1.00  0.73           H  
ATOM   6204 2HB  ALA A 413     -18.086   0.969 -42.975  1.00  0.73           H  
ATOM   6205 3HB  ALA A 413     -17.896   2.656 -43.492  1.00  0.73           H  
ATOM   6206  N   CYS A 414     -17.256   4.583 -40.625  1.00  0.78           N  
ATOM   6207  CA  CYS A 414     -16.658   5.883 -40.414  1.00  0.78           C  
ATOM   6208  C   CYS A 414     -17.037   6.402 -39.023  1.00  0.78           C  
ATOM   6209  O   CYS A 414     -18.015   5.936 -38.438  1.00  0.78           O  
ATOM   6210  CB  CYS A 414     -17.252   6.832 -41.439  1.00  0.78           C  
ATOM   6211  SG  CYS A 414     -17.229   6.271 -43.148  1.00  0.78           S  
ATOM   6212  H   CYS A 414     -18.210   4.459 -40.335  1.00  0.78           H  
ATOM   6213  HA  CYS A 414     -15.575   5.811 -40.502  1.00  0.78           H  
ATOM   6214 1HB  CYS A 414     -18.254   7.027 -41.164  1.00  0.78           H  
ATOM   6215 2HB  CYS A 414     -16.759   7.739 -41.401  1.00  0.78           H  
ATOM   6216  HG  CYS A 414     -18.166   5.308 -42.978  1.00  0.78           H  
ATOM   6217  N   ALA A 415     -16.333   7.407 -38.504  1.00  0.83           N  
ATOM   6218  CA  ALA A 415     -16.743   8.014 -37.239  1.00  0.83           C  
ATOM   6219  C   ALA A 415     -18.112   8.629 -37.435  1.00  0.83           C  
ATOM   6220  O   ALA A 415     -18.393   9.221 -38.476  1.00  0.83           O  
ATOM   6221  CB  ALA A 415     -15.744   9.055 -36.765  1.00  0.83           C  
ATOM   6222  H   ALA A 415     -15.534   7.785 -38.999  1.00  0.83           H  
ATOM   6223  HA  ALA A 415     -16.822   7.241 -36.482  1.00  0.83           H  
ATOM   6224 1HB  ALA A 415     -16.080   9.484 -35.821  1.00  0.83           H  
ATOM   6225 2HB  ALA A 415     -14.772   8.583 -36.625  1.00  0.83           H  
ATOM   6226 3HB  ALA A 415     -15.657   9.837 -37.507  1.00  0.83           H  
ATOM   6227  N   SER A 416     -18.953   8.565 -36.420  1.00  0.88           N  
ATOM   6228  CA  SER A 416     -20.297   9.123 -36.543  1.00  0.88           C  
ATOM   6229  C   SER A 416     -20.408  10.594 -36.179  1.00  0.88           C  
ATOM   6230  O   SER A 416     -21.468  11.202 -36.355  1.00  0.88           O  
ATOM   6231  CB  SER A 416     -21.230   8.353 -35.662  1.00  0.88           C  
ATOM   6232  OG  SER A 416     -21.312   7.029 -36.070  1.00  0.88           O  
ATOM   6233  H   SER A 416     -18.685   8.076 -35.574  1.00  0.88           H  
ATOM   6234  HA  SER A 416     -20.613   9.005 -37.579  1.00  0.88           H  
ATOM   6235 1HB  SER A 416     -20.903   8.412 -34.658  1.00  0.88           H  
ATOM   6236 2HB  SER A 416     -22.218   8.810 -35.700  1.00  0.88           H  
ATOM   6237  HG  SER A 416     -20.434   6.647 -35.936  1.00  0.88           H  
ATOM   6238  N   LEU A 417     -19.304  11.163 -35.719  1.00  0.92           N  
ATOM   6239  CA  LEU A 417     -19.249  12.518 -35.182  1.00  0.92           C  
ATOM   6240  C   LEU A 417     -19.633  13.612 -36.176  1.00  0.92           C  
ATOM   6241  O   LEU A 417     -20.060  14.696 -35.789  1.00  0.92           O  
ATOM   6242  CB  LEU A 417     -17.848  12.758 -34.644  1.00  0.92           C  
ATOM   6243  CG  LEU A 417     -17.512  11.863 -33.462  1.00  0.92           C  
ATOM   6244  CD1 LEU A 417     -16.076  12.083 -33.043  1.00  0.92           C  
ATOM   6245  CD2 LEU A 417     -18.512  12.125 -32.332  1.00  0.92           C  
ATOM   6246  H   LEU A 417     -18.472  10.597 -35.680  1.00  0.92           H  
ATOM   6247  HA  LEU A 417     -19.941  12.570 -34.344  1.00  0.92           H  
ATOM   6248 1HB  LEU A 417     -17.125  12.575 -35.437  1.00  0.92           H  
ATOM   6249 2HB  LEU A 417     -17.767  13.796 -34.322  1.00  0.92           H  
ATOM   6250  HG  LEU A 417     -17.596  10.838 -33.770  1.00  0.92           H  
ATOM   6251 1HD1 LEU A 417     -15.834  11.419 -32.212  1.00  0.92           H  
ATOM   6252 2HD1 LEU A 417     -15.416  11.867 -33.883  1.00  0.92           H  
ATOM   6253 3HD1 LEU A 417     -15.943  13.118 -32.731  1.00  0.92           H  
ATOM   6254 1HD2 LEU A 417     -18.295  11.471 -31.487  1.00  0.92           H  
ATOM   6255 2HD2 LEU A 417     -18.441  13.163 -32.008  1.00  0.92           H  
ATOM   6256 3HD2 LEU A 417     -19.531  11.931 -32.683  1.00  0.92           H  
ATOM   6257  N   ASP A 418     -19.449  13.360 -37.467  1.00  0.95           N  
ATOM   6258  CA  ASP A 418     -19.835  14.343 -38.472  1.00  0.95           C  
ATOM   6259  C   ASP A 418     -21.347  14.594 -38.485  1.00  0.95           C  
ATOM   6260  O   ASP A 418     -21.800  15.658 -38.908  1.00  0.95           O  
ATOM   6261  CB  ASP A 418     -19.420  13.898 -39.868  1.00  0.95           C  
ATOM   6262  CG  ASP A 418     -19.522  15.004 -40.910  1.00  0.95           C  
ATOM   6263  OD1 ASP A 418     -18.785  15.982 -40.790  1.00  0.95           O  
ATOM   6264  OD2 ASP A 418     -20.345  14.888 -41.814  1.00  0.95           O  
ATOM   6265  H   ASP A 418     -19.071  12.469 -37.748  1.00  0.95           H  
ATOM   6266  HA  ASP A 418     -19.335  15.284 -38.241  1.00  0.95           H  
ATOM   6267 1HB  ASP A 418     -18.404  13.530 -39.846  1.00  0.95           H  
ATOM   6268 2HB  ASP A 418     -20.049  13.082 -40.177  1.00  0.95           H  
ATOM   6269  N   GLN A 419     -22.126  13.566 -38.126  1.00  0.97           N  
ATOM   6270  CA  GLN A 419     -23.580  13.633 -38.214  1.00  0.97           C  
ATOM   6271  C   GLN A 419     -24.291  13.659 -36.856  1.00  0.97           C  
ATOM   6272  O   GLN A 419     -25.372  14.239 -36.730  1.00  0.97           O  
ATOM   6273  CB  GLN A 419     -24.064  12.445 -39.052  1.00  0.97           C  
ATOM   6274  CG  GLN A 419     -23.569  12.445 -40.508  1.00  0.97           C  
ATOM   6275  CD  GLN A 419     -24.175  13.576 -41.318  1.00  0.97           C  
ATOM   6276  OE1 GLN A 419     -25.416  13.647 -41.406  1.00  0.97           O  
ATOM   6277  NE2 GLN A 419     -23.347  14.452 -41.898  1.00  0.97           N  
ATOM   6278  H   GLN A 419     -21.704  12.728 -37.737  1.00  0.97           H  
ATOM   6279  HA  GLN A 419     -23.843  14.551 -38.736  1.00  0.97           H  
ATOM   6280 1HB  GLN A 419     -23.704  11.526 -38.597  1.00  0.97           H  
ATOM   6281 2HB  GLN A 419     -25.152  12.413 -39.049  1.00  0.97           H  
ATOM   6282 1HG  GLN A 419     -22.489  12.575 -40.519  1.00  0.97           H  
ATOM   6283 2HG  GLN A 419     -23.832  11.502 -40.974  1.00  0.97           H  
ATOM   6284 1HE2 GLN A 419     -23.720  15.215 -42.427  1.00  0.97           H  
ATOM   6285 2HE2 GLN A 419     -22.317  14.387 -41.801  1.00  0.97           H  
ATOM   6286  N   PHE A 420     -23.687  13.023 -35.852  1.00  0.99           N  
ATOM   6287  CA  PHE A 420     -24.302  12.879 -34.533  1.00  0.99           C  
ATOM   6288  C   PHE A 420     -23.346  13.289 -33.423  1.00  0.99           C  
ATOM   6289  O   PHE A 420     -22.135  13.256 -33.596  1.00  0.99           O  
ATOM   6290  CB  PHE A 420     -24.762  11.440 -34.330  1.00  0.99           C  
ATOM   6291  CG  PHE A 420     -25.766  11.009 -35.353  1.00  0.99           C  
ATOM   6292  CD1 PHE A 420     -25.366  10.379 -36.519  1.00  0.99           C  
ATOM   6293  CD2 PHE A 420     -27.106  11.268 -35.177  1.00  0.99           C  
ATOM   6294  CE1 PHE A 420     -26.294  10.018 -37.478  1.00  0.99           C  
ATOM   6295  CE2 PHE A 420     -28.021  10.906 -36.132  1.00  0.99           C  
ATOM   6296  CZ  PHE A 420     -27.615  10.283 -37.277  1.00  0.99           C  
ATOM   6297  H   PHE A 420     -22.789  12.579 -36.016  1.00  0.99           H  
ATOM   6298  HA  PHE A 420     -25.176  13.527 -34.480  1.00  0.99           H  
ATOM   6299 1HB  PHE A 420     -23.903  10.766 -34.381  1.00  0.99           H  
ATOM   6300 2HB  PHE A 420     -25.207  11.331 -33.347  1.00  0.99           H  
ATOM   6301  HD1 PHE A 420     -24.303  10.178 -36.672  1.00  0.99           H  
ATOM   6302  HD2 PHE A 420     -27.431  11.778 -34.274  1.00  0.99           H  
ATOM   6303  HE1 PHE A 420     -25.977   9.535 -38.390  1.00  0.99           H  
ATOM   6304  HE2 PHE A 420     -29.066  11.123 -35.987  1.00  0.99           H  
ATOM   6305  HZ  PHE A 420     -28.343  10.010 -38.024  1.00  0.99           H  
ATOM   6306  N   ARG A 421     -23.878  13.643 -32.253  1.00  1.00           N  
ATOM   6307  CA  ARG A 421     -23.018  14.019 -31.126  1.00  1.00           C  
ATOM   6308  C   ARG A 421     -22.123  12.868 -30.688  1.00  1.00           C  
ATOM   6309  O   ARG A 421     -21.017  13.070 -30.184  1.00  1.00           O  
ATOM   6310  CB  ARG A 421     -23.844  14.469 -29.937  1.00  1.00           C  
ATOM   6311  CG  ARG A 421     -24.532  15.813 -30.101  1.00  1.00           C  
ATOM   6312  CD  ARG A 421     -25.348  16.160 -28.906  1.00  1.00           C  
ATOM   6313  NE  ARG A 421     -25.988  17.463 -29.038  1.00  1.00           N  
ATOM   6314  CZ  ARG A 421     -26.881  17.969 -28.165  1.00  1.00           C  
ATOM   6315  NH1 ARG A 421     -27.231  17.275 -27.104  1.00  1.00           N  
ATOM   6316  NH2 ARG A 421     -27.405  19.164 -28.375  1.00  1.00           N  
ATOM   6317  H   ARG A 421     -24.891  13.637 -32.134  1.00  1.00           H  
ATOM   6318  HA  ARG A 421     -22.381  14.847 -31.442  1.00  1.00           H  
ATOM   6319 1HB  ARG A 421     -24.618  13.726 -29.740  1.00  1.00           H  
ATOM   6320 2HB  ARG A 421     -23.210  14.521 -29.053  1.00  1.00           H  
ATOM   6321 1HG  ARG A 421     -23.784  16.591 -30.250  1.00  1.00           H  
ATOM   6322 2HG  ARG A 421     -25.194  15.771 -30.968  1.00  1.00           H  
ATOM   6323 1HD  ARG A 421     -26.128  15.408 -28.774  1.00  1.00           H  
ATOM   6324 2HD  ARG A 421     -24.710  16.180 -28.024  1.00  1.00           H  
ATOM   6325  HE  ARG A 421     -25.744  18.026 -29.842  1.00  1.00           H  
ATOM   6326 1HH1 ARG A 421     -26.830  16.361 -26.945  1.00  1.00           H  
ATOM   6327 2HH1 ARG A 421     -27.899  17.655 -26.450  1.00  1.00           H  
ATOM   6328 1HH2 ARG A 421     -27.136  19.698 -29.190  1.00  1.00           H  
ATOM   6329 2HH2 ARG A 421     -28.074  19.543 -27.721  1.00  1.00           H  
ATOM   6330  N   ASN A 422     -22.629  11.658 -30.854  1.00  0.99           N  
ATOM   6331  CA  ASN A 422     -21.896  10.455 -30.523  1.00  0.99           C  
ATOM   6332  C   ASN A 422     -22.482   9.218 -31.193  1.00  0.99           C  
ATOM   6333  O   ASN A 422     -23.543   9.266 -31.829  1.00  0.99           O  
ATOM   6334  CB  ASN A 422     -21.784  10.306 -29.014  1.00  0.99           C  
ATOM   6335  CG  ASN A 422     -23.106  10.349 -28.303  1.00  0.99           C  
ATOM   6336  OD1 ASN A 422     -24.075   9.659 -28.635  1.00  0.99           O  
ATOM   6337  ND2 ASN A 422     -23.163  11.185 -27.291  1.00  0.99           N  
ATOM   6338  H   ASN A 422     -23.547  11.585 -31.259  1.00  0.99           H  
ATOM   6339  HA  ASN A 422     -20.882  10.563 -30.913  1.00  0.99           H  
ATOM   6340 1HB  ASN A 422     -21.304   9.358 -28.779  1.00  0.99           H  
ATOM   6341 2HB  ASN A 422     -21.145  11.091 -28.612  1.00  0.99           H  
ATOM   6342 1HD2 ASN A 422     -24.008  11.274 -26.761  1.00  0.99           H  
ATOM   6343 2HD2 ASN A 422     -22.359  11.731 -27.046  1.00  0.99           H  
ATOM   6344  N   PHE A 423     -21.798   8.097 -31.002  1.00  0.96           N  
ATOM   6345  CA  PHE A 423     -22.180   6.823 -31.595  1.00  0.96           C  
ATOM   6346  C   PHE A 423     -23.524   6.335 -31.052  1.00  0.96           C  
ATOM   6347  O   PHE A 423     -24.338   5.766 -31.790  1.00  0.96           O  
ATOM   6348  CB  PHE A 423     -21.087   5.798 -31.321  1.00  0.96           C  
ATOM   6349  CG  PHE A 423     -19.720   6.186 -31.932  1.00  0.96           C  
ATOM   6350  CD1 PHE A 423     -19.545   7.429 -32.526  1.00  0.96           C  
ATOM   6351  CD2 PHE A 423     -18.620   5.336 -31.890  1.00  0.96           C  
ATOM   6352  CE1 PHE A 423     -18.338   7.820 -33.064  1.00  0.96           C  
ATOM   6353  CE2 PHE A 423     -17.399   5.728 -32.431  1.00  0.96           C  
ATOM   6354  CZ  PHE A 423     -17.262   6.975 -33.021  1.00  0.96           C  
ATOM   6355  H   PHE A 423     -20.950   8.137 -30.454  1.00  0.96           H  
ATOM   6356  HA  PHE A 423     -22.274   6.957 -32.675  1.00  0.96           H  
ATOM   6357 1HB  PHE A 423     -20.965   5.675 -30.254  1.00  0.96           H  
ATOM   6358 2HB  PHE A 423     -21.391   4.845 -31.745  1.00  0.96           H  
ATOM   6359  HD1 PHE A 423     -20.377   8.106 -32.560  1.00  0.96           H  
ATOM   6360  HD2 PHE A 423     -18.709   4.360 -31.432  1.00  0.96           H  
ATOM   6361  HE1 PHE A 423     -18.244   8.792 -33.514  1.00  0.96           H  
ATOM   6362  HE2 PHE A 423     -16.545   5.049 -32.393  1.00  0.96           H  
ATOM   6363  HZ  PHE A 423     -16.303   7.278 -33.443  1.00  0.96           H  
ATOM   6364  N   GLU A 424     -23.750   6.561 -29.749  1.00  0.91           N  
ATOM   6365  CA  GLU A 424     -24.984   6.114 -29.114  1.00  0.91           C  
ATOM   6366  C   GLU A 424     -26.178   6.841 -29.732  1.00  0.91           C  
ATOM   6367  O   GLU A 424     -27.198   6.225 -30.050  1.00  0.91           O  
ATOM   6368  CB  GLU A 424     -24.962   6.449 -27.605  1.00  0.91           C  
ATOM   6369  CG  GLU A 424     -23.984   5.679 -26.665  1.00  0.91           C  
ATOM   6370  CD  GLU A 424     -24.399   4.263 -26.329  1.00  0.91           C  
ATOM   6371  OE1 GLU A 424     -25.562   4.070 -26.017  1.00  0.91           O  
ATOM   6372  OE2 GLU A 424     -23.561   3.368 -26.359  1.00  0.91           O  
ATOM   6373  H   GLU A 424     -23.058   7.052 -29.205  1.00  0.91           H  
ATOM   6374  HA  GLU A 424     -25.094   5.046 -29.273  1.00  0.91           H  
ATOM   6375 1HB  GLU A 424     -24.742   7.502 -27.481  1.00  0.91           H  
ATOM   6376 2HB  GLU A 424     -25.965   6.293 -27.206  1.00  0.91           H  
ATOM   6377 1HG  GLU A 424     -23.009   5.646 -27.150  1.00  0.91           H  
ATOM   6378 2HG  GLU A 424     -23.875   6.245 -25.741  1.00  0.91           H  
ATOM   6379  N   GLN A 425     -26.015   8.152 -29.974  1.00  0.84           N  
ATOM   6380  CA  GLN A 425     -27.083   8.947 -30.567  1.00  0.84           C  
ATOM   6381  C   GLN A 425     -27.403   8.450 -31.954  1.00  0.84           C  
ATOM   6382  O   GLN A 425     -28.573   8.270 -32.289  1.00  0.84           O  
ATOM   6383  CB  GLN A 425     -26.747  10.436 -30.610  1.00  0.84           C  
ATOM   6384  CG  GLN A 425     -27.887  11.278 -31.201  1.00  0.84           C  
ATOM   6385  CD  GLN A 425     -27.640  12.797 -31.216  1.00  0.84           C  
ATOM   6386  OE1 GLN A 425     -26.626  13.334 -31.702  1.00  0.84           O  
ATOM   6387  NE2 GLN A 425     -28.611  13.517 -30.666  1.00  0.84           N  
ATOM   6388  H   GLN A 425     -25.151   8.606 -29.696  1.00  0.84           H  
ATOM   6389  HA  GLN A 425     -27.977   8.824 -29.955  1.00  0.84           H  
ATOM   6390 1HB  GLN A 425     -26.536  10.793 -29.603  1.00  0.84           H  
ATOM   6391 2HB  GLN A 425     -25.848  10.585 -31.201  1.00  0.84           H  
ATOM   6392 1HG  GLN A 425     -28.049  10.947 -32.223  1.00  0.84           H  
ATOM   6393 2HG  GLN A 425     -28.787  11.090 -30.614  1.00  0.84           H  
ATOM   6394 1HE2 GLN A 425     -28.543  14.515 -30.635  1.00  0.84           H  
ATOM   6395 2HE2 GLN A 425     -29.419  13.062 -30.285  1.00  0.84           H  
ATOM   6396  N   ARG A 426     -26.372   8.181 -32.757  1.00  0.78           N  
ATOM   6397  CA  ARG A 426     -26.630   7.657 -34.091  1.00  0.78           C  
ATOM   6398  C   ARG A 426     -27.554   6.460 -34.042  1.00  0.78           C  
ATOM   6399  O   ARG A 426     -28.544   6.382 -34.782  1.00  0.78           O  
ATOM   6400  CB  ARG A 426     -25.363   7.203 -34.778  1.00  0.78           C  
ATOM   6401  CG  ARG A 426     -25.671   6.498 -36.063  1.00  0.78           C  
ATOM   6402  CD  ARG A 426     -24.510   5.914 -36.747  1.00  0.78           C  
ATOM   6403  NE  ARG A 426     -23.677   6.845 -37.407  1.00  0.78           N  
ATOM   6404  CZ  ARG A 426     -23.988   7.354 -38.590  1.00  0.78           C  
ATOM   6405  NH1 ARG A 426     -25.157   7.060 -39.070  1.00  0.78           N  
ATOM   6406  NH2 ARG A 426     -23.150   8.125 -39.258  1.00  0.78           N  
ATOM   6407  H   ARG A 426     -25.415   8.352 -32.439  1.00  0.78           H  
ATOM   6408  HA  ARG A 426     -27.104   8.432 -34.684  1.00  0.78           H  
ATOM   6409 1HB  ARG A 426     -24.712   8.046 -34.974  1.00  0.78           H  
ATOM   6410 2HB  ARG A 426     -24.820   6.512 -34.144  1.00  0.78           H  
ATOM   6411 1HG  ARG A 426     -26.358   5.682 -35.848  1.00  0.78           H  
ATOM   6412 2HG  ARG A 426     -26.153   7.190 -36.747  1.00  0.78           H  
ATOM   6413 1HD  ARG A 426     -23.898   5.418 -36.000  1.00  0.78           H  
ATOM   6414 2HD  ARG A 426     -24.820   5.181 -37.463  1.00  0.78           H  
ATOM   6415  HE  ARG A 426     -22.772   7.023 -37.017  1.00  0.78           H  
ATOM   6416 1HH1 ARG A 426     -25.781   6.486 -38.515  1.00  0.78           H  
ATOM   6417 2HH1 ARG A 426     -25.442   7.416 -39.960  1.00  0.78           H  
ATOM   6418 1HH2 ARG A 426     -22.237   8.330 -38.881  1.00  0.78           H  
ATOM   6419 2HH2 ARG A 426     -23.401   8.491 -40.160  1.00  0.78           H  
ATOM   6420  N   GLY A 427     -27.222   5.523 -33.160  1.00  0.72           N  
ATOM   6421  CA  GLY A 427     -27.990   4.306 -33.003  1.00  0.72           C  
ATOM   6422  C   GLY A 427     -29.420   4.564 -32.566  1.00  0.72           C  
ATOM   6423  O   GLY A 427     -30.360   4.014 -33.150  1.00  0.72           O  
ATOM   6424  H   GLY A 427     -26.387   5.657 -32.581  1.00  0.72           H  
ATOM   6425 1HA  GLY A 427     -28.001   3.768 -33.947  1.00  0.72           H  
ATOM   6426 2HA  GLY A 427     -27.491   3.675 -32.291  1.00  0.72           H  
ATOM   6427  N   ASP A 428     -29.603   5.398 -31.541  1.00  0.68           N  
ATOM   6428  CA  ASP A 428     -30.950   5.685 -31.070  1.00  0.68           C  
ATOM   6429  C   ASP A 428     -31.794   6.311 -32.178  1.00  0.68           C  
ATOM   6430  O   ASP A 428     -32.983   5.998 -32.312  1.00  0.68           O  
ATOM   6431  CB  ASP A 428     -30.919   6.605 -29.848  1.00  0.68           C  
ATOM   6432  CG  ASP A 428     -30.437   5.902 -28.563  1.00  0.68           C  
ATOM   6433  OD1 ASP A 428     -30.356   4.690 -28.552  1.00  0.68           O  
ATOM   6434  OD2 ASP A 428     -30.189   6.584 -27.594  1.00  0.68           O  
ATOM   6435  H   ASP A 428     -28.792   5.825 -31.087  1.00  0.68           H  
ATOM   6436  HA  ASP A 428     -31.417   4.745 -30.776  1.00  0.68           H  
ATOM   6437 1HB  ASP A 428     -30.245   7.440 -30.057  1.00  0.68           H  
ATOM   6438 2HB  ASP A 428     -31.909   7.018 -29.676  1.00  0.68           H  
ATOM   6439  N   VAL A 429     -31.178   7.171 -32.994  1.00  0.66           N  
ATOM   6440  CA  VAL A 429     -31.892   7.789 -34.098  1.00  0.66           C  
ATOM   6441  C   VAL A 429     -32.276   6.738 -35.128  1.00  0.66           C  
ATOM   6442  O   VAL A 429     -33.425   6.698 -35.568  1.00  0.66           O  
ATOM   6443  CB  VAL A 429     -31.058   8.906 -34.744  1.00  0.66           C  
ATOM   6444  CG1 VAL A 429     -31.750   9.387 -36.011  1.00  0.66           C  
ATOM   6445  CG2 VAL A 429     -30.911  10.065 -33.741  1.00  0.66           C  
ATOM   6446  H   VAL A 429     -30.198   7.410 -32.832  1.00  0.66           H  
ATOM   6447  HA  VAL A 429     -32.804   8.238 -33.706  1.00  0.66           H  
ATOM   6448  HB  VAL A 429     -30.072   8.517 -35.012  1.00  0.66           H  
ATOM   6449 1HG1 VAL A 429     -31.164  10.171 -36.477  1.00  0.66           H  
ATOM   6450 2HG1 VAL A 429     -31.844   8.552 -36.692  1.00  0.66           H  
ATOM   6451 3HG1 VAL A 429     -32.740   9.770 -35.766  1.00  0.66           H  
ATOM   6452 1HG2 VAL A 429     -30.325  10.863 -34.170  1.00  0.66           H  
ATOM   6453 2HG2 VAL A 429     -31.899  10.442 -33.485  1.00  0.66           H  
ATOM   6454 3HG2 VAL A 429     -30.424   9.710 -32.845  1.00  0.66           H  
ATOM   6455  N   PHE A 430     -31.343   5.854 -35.482  1.00  0.64           N  
ATOM   6456  CA  PHE A 430     -31.642   4.790 -36.430  1.00  0.64           C  
ATOM   6457  C   PHE A 430     -32.794   3.950 -35.966  1.00  0.64           C  
ATOM   6458  O   PHE A 430     -33.720   3.692 -36.728  1.00  0.64           O  
ATOM   6459  CB  PHE A 430     -30.463   3.854 -36.601  1.00  0.64           C  
ATOM   6460  CG  PHE A 430     -30.752   2.614 -37.469  1.00  0.64           C  
ATOM   6461  CD1 PHE A 430     -30.744   2.657 -38.850  1.00  0.64           C  
ATOM   6462  CD2 PHE A 430     -31.038   1.398 -36.870  1.00  0.64           C  
ATOM   6463  CE1 PHE A 430     -31.003   1.506 -39.603  1.00  0.64           C  
ATOM   6464  CE2 PHE A 430     -31.300   0.273 -37.625  1.00  0.64           C  
ATOM   6465  CZ  PHE A 430     -31.279   0.328 -38.989  1.00  0.64           C  
ATOM   6466  H   PHE A 430     -30.401   5.930 -35.093  1.00  0.64           H  
ATOM   6467  HA  PHE A 430     -31.898   5.238 -37.390  1.00  0.64           H  
ATOM   6468 1HB  PHE A 430     -29.674   4.410 -37.028  1.00  0.64           H  
ATOM   6469 2HB  PHE A 430     -30.120   3.516 -35.630  1.00  0.64           H  
ATOM   6470  HD1 PHE A 430     -30.527   3.595 -39.349  1.00  0.64           H  
ATOM   6471  HD2 PHE A 430     -31.055   1.339 -35.784  1.00  0.64           H  
ATOM   6472  HE1 PHE A 430     -30.985   1.547 -40.686  1.00  0.64           H  
ATOM   6473  HE2 PHE A 430     -31.517  -0.668 -37.140  1.00  0.64           H  
ATOM   6474  HZ  PHE A 430     -31.479  -0.569 -39.578  1.00  0.64           H  
ATOM   6475  N   ALA A 431     -32.728   3.488 -34.720  1.00  0.64           N  
ATOM   6476  CA  ALA A 431     -33.766   2.629 -34.192  1.00  0.64           C  
ATOM   6477  C   ALA A 431     -35.116   3.330 -34.202  1.00  0.64           C  
ATOM   6478  O   ALA A 431     -36.136   2.730 -34.556  1.00  0.64           O  
ATOM   6479  CB  ALA A 431     -33.399   2.202 -32.791  1.00  0.64           C  
ATOM   6480  H   ALA A 431     -31.935   3.745 -34.131  1.00  0.64           H  
ATOM   6481  HA  ALA A 431     -33.838   1.753 -34.831  1.00  0.64           H  
ATOM   6482 1HB  ALA A 431     -34.163   1.537 -32.403  1.00  0.64           H  
ATOM   6483 2HB  ALA A 431     -32.440   1.688 -32.812  1.00  0.64           H  
ATOM   6484 3HB  ALA A 431     -33.322   3.088 -32.155  1.00  0.64           H  
ATOM   6485  N   GLN A 432     -35.137   4.624 -33.877  1.00  0.64           N  
ATOM   6486  CA  GLN A 432     -36.400   5.333 -33.892  1.00  0.64           C  
ATOM   6487  C   GLN A 432     -36.913   5.442 -35.317  1.00  0.64           C  
ATOM   6488  O   GLN A 432     -38.083   5.167 -35.581  1.00  0.64           O  
ATOM   6489  CB  GLN A 432     -36.230   6.710 -33.252  1.00  0.64           C  
ATOM   6490  CG  GLN A 432     -37.507   7.540 -33.128  1.00  0.64           C  
ATOM   6491  CD  GLN A 432     -38.609   6.919 -32.234  1.00  0.64           C  
ATOM   6492  OE1 GLN A 432     -38.372   6.134 -31.290  1.00  0.64           O  
ATOM   6493  NE2 GLN A 432     -39.849   7.306 -32.532  1.00  0.64           N  
ATOM   6494  H   GLN A 432     -34.287   5.109 -33.580  1.00  0.64           H  
ATOM   6495  HA  GLN A 432     -37.127   4.766 -33.318  1.00  0.64           H  
ATOM   6496 1HB  GLN A 432     -35.799   6.591 -32.258  1.00  0.64           H  
ATOM   6497 2HB  GLN A 432     -35.512   7.285 -33.842  1.00  0.64           H  
ATOM   6498 1HG  GLN A 432     -37.247   8.511 -32.716  1.00  0.64           H  
ATOM   6499 2HG  GLN A 432     -37.923   7.669 -34.131  1.00  0.64           H  
ATOM   6500 1HE2 GLN A 432     -40.626   6.967 -32.005  1.00  0.64           H  
ATOM   6501 2HE2 GLN A 432     -40.007   7.960 -33.317  1.00  0.64           H  
ATOM   6502  N   LEU A 433     -36.030   5.762 -36.256  1.00  0.65           N  
ATOM   6503  CA  LEU A 433     -36.441   5.873 -37.642  1.00  0.65           C  
ATOM   6504  C   LEU A 433     -36.907   4.537 -38.190  1.00  0.65           C  
ATOM   6505  O   LEU A 433     -37.905   4.468 -38.906  1.00  0.65           O  
ATOM   6506  CB  LEU A 433     -35.281   6.388 -38.475  1.00  0.65           C  
ATOM   6507  CG  LEU A 433     -34.893   7.824 -38.270  1.00  0.65           C  
ATOM   6508  CD1 LEU A 433     -33.602   8.065 -38.996  1.00  0.65           C  
ATOM   6509  CD2 LEU A 433     -35.999   8.710 -38.809  1.00  0.65           C  
ATOM   6510  H   LEU A 433     -35.062   5.960 -36.003  1.00  0.65           H  
ATOM   6511  HA  LEU A 433     -37.265   6.583 -37.700  1.00  0.65           H  
ATOM   6512 1HB  LEU A 433     -34.408   5.805 -38.214  1.00  0.65           H  
ATOM   6513 2HB  LEU A 433     -35.502   6.237 -39.530  1.00  0.65           H  
ATOM   6514  HG  LEU A 433     -34.745   8.031 -37.212  1.00  0.65           H  
ATOM   6515 1HD1 LEU A 433     -33.291   9.101 -38.876  1.00  0.65           H  
ATOM   6516 2HD1 LEU A 433     -32.836   7.403 -38.590  1.00  0.65           H  
ATOM   6517 3HD1 LEU A 433     -33.755   7.846 -40.025  1.00  0.65           H  
ATOM   6518 1HD2 LEU A 433     -35.723   9.758 -38.678  1.00  0.65           H  
ATOM   6519 2HD2 LEU A 433     -36.148   8.500 -39.868  1.00  0.65           H  
ATOM   6520 3HD2 LEU A 433     -36.929   8.508 -38.266  1.00  0.65           H  
ATOM   6521  N   ALA A 434     -36.224   3.456 -37.819  1.00  0.67           N  
ATOM   6522  CA  ALA A 434     -36.603   2.140 -38.289  1.00  0.67           C  
ATOM   6523  C   ALA A 434     -38.021   1.843 -37.837  1.00  0.67           C  
ATOM   6524  O   ALA A 434     -38.849   1.360 -38.608  1.00  0.67           O  
ATOM   6525  CB  ALA A 434     -35.641   1.096 -37.746  1.00  0.67           C  
ATOM   6526  H   ALA A 434     -35.410   3.555 -37.223  1.00  0.67           H  
ATOM   6527  HA  ALA A 434     -36.577   2.134 -39.378  1.00  0.67           H  
ATOM   6528 1HB  ALA A 434     -35.937   0.121 -38.103  1.00  0.67           H  
ATOM   6529 2HB  ALA A 434     -34.626   1.319 -38.078  1.00  0.67           H  
ATOM   6530 3HB  ALA A 434     -35.671   1.108 -36.657  1.00  0.67           H  
ATOM   6531  N   ARG A 435     -38.341   2.204 -36.590  1.00  0.70           N  
ATOM   6532  CA  ARG A 435     -39.689   1.996 -36.077  1.00  0.70           C  
ATOM   6533  C   ARG A 435     -40.742   2.897 -36.743  1.00  0.70           C  
ATOM   6534  O   ARG A 435     -41.838   2.441 -37.070  1.00  0.70           O  
ATOM   6535  CB  ARG A 435     -39.713   2.223 -34.569  1.00  0.70           C  
ATOM   6536  CG  ARG A 435     -39.037   1.132 -33.722  1.00  0.70           C  
ATOM   6537  CD  ARG A 435     -39.348   1.304 -32.269  1.00  0.70           C  
ATOM   6538  NE  ARG A 435     -38.711   2.498 -31.691  1.00  0.70           N  
ATOM   6539  CZ  ARG A 435     -37.495   2.507 -31.100  1.00  0.70           C  
ATOM   6540  NH1 ARG A 435     -36.818   1.384 -30.983  1.00  0.70           N  
ATOM   6541  NH2 ARG A 435     -36.992   3.637 -30.625  1.00  0.70           N  
ATOM   6542  H   ARG A 435     -37.628   2.599 -35.973  1.00  0.70           H  
ATOM   6543  HA  ARG A 435     -39.961   0.959 -36.266  1.00  0.70           H  
ATOM   6544 1HB  ARG A 435     -39.210   3.164 -34.343  1.00  0.70           H  
ATOM   6545 2HB  ARG A 435     -40.743   2.315 -34.236  1.00  0.70           H  
ATOM   6546 1HG  ARG A 435     -39.400   0.161 -34.031  1.00  0.70           H  
ATOM   6547 2HG  ARG A 435     -37.960   1.170 -33.857  1.00  0.70           H  
ATOM   6548 1HD  ARG A 435     -40.425   1.396 -32.139  1.00  0.70           H  
ATOM   6549 2HD  ARG A 435     -38.991   0.430 -31.725  1.00  0.70           H  
ATOM   6550  HE  ARG A 435     -39.204   3.382 -31.759  1.00  0.70           H  
ATOM   6551 1HH1 ARG A 435     -37.213   0.524 -31.340  1.00  0.70           H  
ATOM   6552 2HH1 ARG A 435     -35.926   1.373 -30.515  1.00  0.70           H  
ATOM   6553 1HH2 ARG A 435     -37.523   4.516 -30.716  1.00  0.70           H  
ATOM   6554 2HH2 ARG A 435     -36.089   3.643 -30.181  1.00  0.70           H  
ATOM   6555  N   GLU A 436     -40.412   4.175 -36.962  1.00  0.76           N  
ATOM   6556  CA  GLU A 436     -41.353   5.137 -37.557  1.00  0.76           C  
ATOM   6557  C   GLU A 436     -41.712   4.843 -39.012  1.00  0.76           C  
ATOM   6558  O   GLU A 436     -42.844   5.064 -39.444  1.00  0.76           O  
ATOM   6559  CB  GLU A 436     -40.797   6.569 -37.482  1.00  0.76           C  
ATOM   6560  CG  GLU A 436     -40.735   7.163 -36.073  1.00  0.76           C  
ATOM   6561  CD  GLU A 436     -40.161   8.565 -36.025  1.00  0.76           C  
ATOM   6562  OE1 GLU A 436     -39.801   9.097 -37.054  1.00  0.76           O  
ATOM   6563  OE2 GLU A 436     -40.063   9.091 -34.932  1.00  0.76           O  
ATOM   6564  H   GLU A 436     -39.489   4.500 -36.673  1.00  0.76           H  
ATOM   6565  HA  GLU A 436     -42.273   5.099 -36.977  1.00  0.76           H  
ATOM   6566 1HB  GLU A 436     -39.784   6.577 -37.889  1.00  0.76           H  
ATOM   6567 2HB  GLU A 436     -41.403   7.226 -38.102  1.00  0.76           H  
ATOM   6568 1HG  GLU A 436     -41.744   7.187 -35.666  1.00  0.76           H  
ATOM   6569 2HG  GLU A 436     -40.145   6.512 -35.442  1.00  0.76           H  
ATOM   6570  N   LEU A 437     -40.735   4.362 -39.765  1.00  0.82           N  
ATOM   6571  CA  LEU A 437     -40.858   4.108 -41.195  1.00  0.82           C  
ATOM   6572  C   LEU A 437     -41.298   2.691 -41.571  1.00  0.82           C  
ATOM   6573  O   LEU A 437     -41.423   2.365 -42.764  1.00  0.82           O  
ATOM   6574  CB  LEU A 437     -39.493   4.357 -41.811  1.00  0.82           C  
ATOM   6575  CG  LEU A 437     -38.946   5.767 -41.677  1.00  0.82           C  
ATOM   6576  CD1 LEU A 437     -37.540   5.780 -42.207  1.00  0.82           C  
ATOM   6577  CD2 LEU A 437     -39.826   6.721 -42.442  1.00  0.82           C  
ATOM   6578  H   LEU A 437     -39.821   4.215 -39.334  1.00  0.82           H  
ATOM   6579  HA  LEU A 437     -41.581   4.813 -41.600  1.00  0.82           H  
ATOM   6580 1HB  LEU A 437     -38.775   3.672 -41.350  1.00  0.82           H  
ATOM   6581 2HB  LEU A 437     -39.556   4.135 -42.855  1.00  0.82           H  
ATOM   6582  HG  LEU A 437     -38.921   6.060 -40.622  1.00  0.82           H  
ATOM   6583 1HD1 LEU A 437     -37.116   6.782 -42.118  1.00  0.82           H  
ATOM   6584 2HD1 LEU A 437     -36.952   5.077 -41.622  1.00  0.82           H  
ATOM   6585 3HD1 LEU A 437     -37.543   5.477 -43.246  1.00  0.82           H  
ATOM   6586 1HD2 LEU A 437     -39.431   7.732 -42.347  1.00  0.82           H  
ATOM   6587 2HD2 LEU A 437     -39.846   6.433 -43.494  1.00  0.82           H  
ATOM   6588 3HD2 LEU A 437     -40.837   6.686 -42.034  1.00  0.82           H  
ATOM   6589  N   SER A 438     -41.499   1.851 -40.571  1.00  0.89           N  
ATOM   6590  CA  SER A 438     -41.791   0.459 -40.823  1.00  0.89           C  
ATOM   6591  C   SER A 438     -43.128  -0.013 -40.268  1.00  0.89           C  
ATOM   6592  O   SER A 438     -43.185  -0.929 -39.433  1.00  0.89           O  
ATOM   6593  OXT SER A 438     -44.152   0.355 -40.841  1.00  0.89           O  
ATOM   6594  CB  SER A 438     -40.705  -0.353 -40.235  1.00  0.89           C  
ATOM   6595  OG  SER A 438     -39.485  -0.051 -40.793  1.00  0.89           O  
ATOM   6596  H   SER A 438     -41.409   2.184 -39.615  1.00  0.89           H  
ATOM   6597  HA  SER A 438     -41.791   0.302 -41.893  1.00  0.89           H  
ATOM   6598 1HB  SER A 438     -40.683  -0.153 -39.190  1.00  0.89           H  
ATOM   6599 2HB  SER A 438     -40.909  -1.375 -40.387  1.00  0.89           H  
ATOM   6600  HG  SER A 438     -39.082   0.596 -40.163  1.00  0.89           H  
TER    6601
ENDMDL

REMARK ID 699293 MODEL 2 E4.Pantoea_ananatis_YJ76 murD
PFRMAT TS
TARGET E4.Pantoea_ananatis_YJ76 murD
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.363   0.826  -0.078  1.00  2.98           N  
ATOM      2  CA  MET A   1       0.982   0.872   0.483  1.00  2.98           C  
ATOM      3  C   MET A   1       1.486   2.316   0.546  1.00  2.98           C  
ATOM      4  O   MET A   1       2.019   2.763   1.559  1.00  2.98           O  
ATOM      5  CB  MET A   1       1.903  -0.010  -0.355  1.00  2.98           C  
ATOM      6  CG  MET A   1       1.502  -1.478  -0.311  1.00  2.98           C  
ATOM      7  SD  MET A   1       1.489  -2.149   1.351  1.00  2.98           S  
ATOM      8  CE  MET A   1       3.203  -2.404   1.637  1.00  2.98           C  
ATOM      9 1H   MET A   1      -0.674  -0.130  -0.128  1.00  2.98           H  
ATOM     10 2H   MET A   1      -0.985   1.335   0.541  1.00  2.98           H  
ATOM     11 3H   MET A   1      -0.390   1.239  -0.992  1.00  2.98           H  
ATOM     12  HA  MET A   1       0.946   0.490   1.504  1.00  2.98           H  
ATOM     13 1HB  MET A   1       1.893   0.317  -1.392  1.00  2.98           H  
ATOM     14 2HB  MET A   1       2.934   0.072   0.004  1.00  2.98           H  
ATOM     15 1HG  MET A   1       0.511  -1.599  -0.742  1.00  2.98           H  
ATOM     16 2HG  MET A   1       2.212  -2.060  -0.910  1.00  2.98           H  
ATOM     17 1HE  MET A   1       3.355  -2.823   2.628  1.00  2.98           H  
ATOM     18 2HE  MET A   1       3.574  -3.102   0.905  1.00  2.98           H  
ATOM     19 3HE  MET A   1       3.729  -1.456   1.542  1.00  2.98           H  
ATOM     20  N   ALA A   2       1.263   3.099  -0.520  1.00  2.52           N  
ATOM     21  CA  ALA A   2       1.641   4.525  -0.518  1.00  2.52           C  
ATOM     22  C   ALA A   2       0.908   5.282   0.594  1.00  2.52           C  
ATOM     23  O   ALA A   2       1.419   6.252   1.157  1.00  2.52           O  
ATOM     24  CB  ALA A   2       1.341   5.161  -1.860  1.00  2.52           C  
ATOM     25  H   ALA A   2       0.848   2.730  -1.361  1.00  2.52           H  
ATOM     26  HA  ALA A   2       2.713   4.592  -0.324  1.00  2.52           H  
ATOM     27 1HB  ALA A   2       1.650   6.207  -1.840  1.00  2.52           H  
ATOM     28 2HB  ALA A   2       1.886   4.637  -2.644  1.00  2.52           H  
ATOM     29 3HB  ALA A   2       0.271   5.103  -2.057  1.00  2.52           H  
ATOM     30  N   ASP A   3      -0.283   4.789   0.942  1.00  2.03           N  
ATOM     31  CA  ASP A   3      -1.144   5.368   1.968  1.00  2.03           C  
ATOM     32  C   ASP A   3      -0.496   5.338   3.343  1.00  2.03           C  
ATOM     33  O   ASP A   3      -0.898   6.077   4.245  1.00  2.03           O  
ATOM     34  CB  ASP A   3      -2.481   4.617   2.048  1.00  2.03           C  
ATOM     35  CG  ASP A   3      -2.328   3.097   2.372  1.00  2.03           C  
ATOM     36  OD1 ASP A   3      -1.875   2.365   1.490  1.00  2.03           O  
ATOM     37  OD2 ASP A   3      -2.666   2.678   3.473  1.00  2.03           O  
ATOM     38  H   ASP A   3      -0.621   3.990   0.441  1.00  2.03           H  
ATOM     39  HA  ASP A   3      -1.340   6.407   1.705  1.00  2.03           H  
ATOM     40 1HB  ASP A   3      -3.102   5.072   2.821  1.00  2.03           H  
ATOM     41 2HB  ASP A   3      -3.012   4.723   1.102  1.00  2.03           H  
ATOM     42  N   TYR A   4       0.556   4.535   3.506  1.00  1.59           N  
ATOM     43  CA  TYR A   4       1.229   4.449   4.779  1.00  1.59           C  
ATOM     44  C   TYR A   4       1.849   5.799   5.137  1.00  1.59           C  
ATOM     45  O   TYR A   4       2.092   6.068   6.306  1.00  1.59           O  
ATOM     46  CB  TYR A   4       2.288   3.343   4.763  1.00  1.59           C  
ATOM     47  CG  TYR A   4       1.713   1.942   4.714  1.00  1.59           C  
ATOM     48  CD1 TYR A   4       0.410   1.708   5.086  1.00  1.59           C  
ATOM     49  CD2 TYR A   4       2.501   0.891   4.317  1.00  1.59           C  
ATOM     50  CE1 TYR A   4      -0.100   0.431   5.057  1.00  1.59           C  
ATOM     51  CE2 TYR A   4       2.002  -0.366   4.302  1.00  1.59           C  
ATOM     52  CZ  TYR A   4       0.702  -0.609   4.670  1.00  1.59           C  
ATOM     53  OH  TYR A   4       0.190  -1.886   4.651  1.00  1.59           O  
ATOM     54  H   TYR A   4       0.900   3.957   2.741  1.00  1.59           H  
ATOM     55  HA  TYR A   4       0.495   4.206   5.540  1.00  1.59           H  
ATOM     56 1HB  TYR A   4       2.950   3.475   3.903  1.00  1.59           H  
ATOM     57 2HB  TYR A   4       2.892   3.419   5.662  1.00  1.59           H  
ATOM     58  HD1 TYR A   4      -0.214   2.527   5.392  1.00  1.59           H  
ATOM     59  HD2 TYR A   4       3.528   1.066   4.026  1.00  1.59           H  
ATOM     60  HE1 TYR A   4      -1.130   0.245   5.346  1.00  1.59           H  
ATOM     61  HE2 TYR A   4       2.637  -1.169   4.000  1.00  1.59           H  
ATOM     62  HH  TYR A   4      -0.678  -1.890   5.075  1.00  1.59           H  
ATOM     63  N   ARG A   5       2.071   6.666   4.140  1.00  1.24           N  
ATOM     64  CA  ARG A   5       2.671   7.989   4.327  1.00  1.24           C  
ATOM     65  C   ARG A   5       1.837   8.885   5.231  1.00  1.24           C  
ATOM     66  O   ARG A   5       2.359   9.817   5.843  1.00  1.24           O  
ATOM     67  CB  ARG A   5       2.872   8.629   2.972  1.00  1.24           C  
ATOM     68  CG  ARG A   5       3.971   7.966   2.195  1.00  1.24           C  
ATOM     69  CD  ARG A   5       4.089   8.448   0.804  1.00  1.24           C  
ATOM     70  NE  ARG A   5       5.192   7.786   0.126  1.00  1.24           N  
ATOM     71  CZ  ARG A   5       5.396   7.784  -1.208  1.00  1.24           C  
ATOM     72  NH1 ARG A   5       4.550   8.403  -2.008  1.00  1.24           N  
ATOM     73  NH2 ARG A   5       6.448   7.162  -1.719  1.00  1.24           N  
ATOM     74  H   ARG A   5       1.822   6.400   3.185  1.00  1.24           H  
ATOM     75  HA  ARG A   5       3.647   7.884   4.784  1.00  1.24           H  
ATOM     76 1HB  ARG A   5       1.953   8.559   2.390  1.00  1.24           H  
ATOM     77 2HB  ARG A   5       3.120   9.682   3.088  1.00  1.24           H  
ATOM     78 1HG  ARG A   5       4.907   8.176   2.706  1.00  1.24           H  
ATOM     79 2HG  ARG A   5       3.807   6.886   2.174  1.00  1.24           H  
ATOM     80 1HD  ARG A   5       3.168   8.224   0.263  1.00  1.24           H  
ATOM     81 2HD  ARG A   5       4.272   9.519   0.798  1.00  1.24           H  
ATOM     82  HE  ARG A   5       5.877   7.306   0.730  1.00  1.24           H  
ATOM     83 1HH1 ARG A   5       3.749   8.881  -1.620  1.00  1.24           H  
ATOM     84 2HH1 ARG A   5       4.705   8.402  -3.006  1.00  1.24           H  
ATOM     85 1HH2 ARG A   5       7.108   6.685  -1.115  1.00  1.24           H  
ATOM     86 2HH2 ARG A   5       6.597   7.165  -2.715  1.00  1.24           H  
ATOM     87  N   GLY A   6       0.531   8.632   5.289  1.00  0.99           N  
ATOM     88  CA  GLY A   6      -0.371   9.412   6.120  1.00  0.99           C  
ATOM     89  C   GLY A   6      -0.693   8.698   7.437  1.00  0.99           C  
ATOM     90  O   GLY A   6      -1.623   9.097   8.144  1.00  0.99           O  
ATOM     91  H   GLY A   6       0.147   7.835   4.778  1.00  0.99           H  
ATOM     92 1HA  GLY A   6       0.074  10.384   6.329  1.00  0.99           H  
ATOM     93 2HA  GLY A   6      -1.294   9.594   5.572  1.00  0.99           H  
ATOM     94  N   ARG A   7       0.042   7.621   7.748  1.00  0.81           N  
ATOM     95  CA  ARG A   7      -0.276   6.797   8.909  1.00  0.81           C  
ATOM     96  C   ARG A   7       0.845   6.648   9.941  1.00  0.81           C  
ATOM     97  O   ARG A   7       2.029   6.566   9.612  1.00  0.81           O  
ATOM     98  CB  ARG A   7      -0.707   5.426   8.398  1.00  0.81           C  
ATOM     99  CG  ARG A   7      -2.027   5.487   7.570  1.00  0.81           C  
ATOM    100  CD  ARG A   7      -2.469   4.183   6.962  1.00  0.81           C  
ATOM    101  NE  ARG A   7      -2.911   3.206   7.941  1.00  0.81           N  
ATOM    102  CZ  ARG A   7      -3.306   1.947   7.635  1.00  0.81           C  
ATOM    103  NH1 ARG A   7      -3.327   1.495   6.389  1.00  0.81           N  
ATOM    104  NH2 ARG A   7      -3.696   1.119   8.575  1.00  0.81           N  
ATOM    105  H   ARG A   7       0.816   7.329   7.155  1.00  0.81           H  
ATOM    106  HA  ARG A   7      -1.130   7.247   9.419  1.00  0.81           H  
ATOM    107 1HB  ARG A   7       0.069   5.032   7.753  1.00  0.81           H  
ATOM    108 2HB  ARG A   7      -0.822   4.731   9.210  1.00  0.81           H  
ATOM    109 1HG  ARG A   7      -2.827   5.860   8.211  1.00  0.81           H  
ATOM    110 2HG  ARG A   7      -1.887   6.176   6.740  1.00  0.81           H  
ATOM    111 1HD  ARG A   7      -3.293   4.370   6.273  1.00  0.81           H  
ATOM    112 2HD  ARG A   7      -1.656   3.759   6.412  1.00  0.81           H  
ATOM    113  HE  ARG A   7      -2.925   3.480   8.915  1.00  0.81           H  
ATOM    114 1HH1 ARG A   7      -3.052   2.076   5.565  1.00  0.81           H  
ATOM    115 2HH1 ARG A   7      -3.636   0.517   6.254  1.00  0.81           H  
ATOM    116 1HH2 ARG A   7      -3.720   1.383   9.567  1.00  0.81           H  
ATOM    117 2HH2 ARG A   7      -3.980   0.170   8.302  1.00  0.81           H  
ATOM    118  N   LYS A   8       0.436   6.572  11.206  1.00  0.71           N  
ATOM    119  CA  LYS A   8       1.337   6.351  12.337  1.00  0.71           C  
ATOM    120  C   LYS A   8       1.554   4.853  12.489  1.00  0.71           C  
ATOM    121  O   LYS A   8       0.584   4.099  12.697  1.00  0.71           O  
ATOM    122  CB  LYS A   8       0.702   6.930  13.603  1.00  0.71           C  
ATOM    123  CG  LYS A   8       0.459   8.425  13.491  1.00  0.71           C  
ATOM    124  CD  LYS A   8      -0.211   8.990  14.719  1.00  0.71           C  
ATOM    125  CE  LYS A   8      -1.656   8.456  14.896  1.00  0.71           C  
ATOM    126  NZ  LYS A   8      -2.610   8.862  13.808  1.00  0.71           N  
ATOM    127  H   LYS A   8      -0.565   6.689  11.395  1.00  0.71           H  
ATOM    128  HA  LYS A   8       2.298   6.828  12.139  1.00  0.71           H  
ATOM    129 1HB  LYS A   8      -0.262   6.447  13.788  1.00  0.71           H  
ATOM    130 2HB  LYS A   8       1.346   6.742  14.462  1.00  0.71           H  
ATOM    131 1HG  LYS A   8       1.406   8.938  13.328  1.00  0.71           H  
ATOM    132 2HG  LYS A   8      -0.190   8.607  12.628  1.00  0.71           H  
ATOM    133 1HD  LYS A   8       0.369   8.724  15.602  1.00  0.71           H  
ATOM    134 2HD  LYS A   8      -0.249  10.074  14.643  1.00  0.71           H  
ATOM    135 1HE  LYS A   8      -1.632   7.376  14.922  1.00  0.71           H  
ATOM    136 2HE  LYS A   8      -2.031   8.833  15.846  1.00  0.71           H  
ATOM    137 1HZ  LYS A   8      -3.523   8.478  14.022  1.00  0.71           H  
ATOM    138 2HZ  LYS A   8      -2.673   9.855  13.738  1.00  0.71           H  
ATOM    139 3HZ  LYS A   8      -2.305   8.455  12.907  1.00  0.71           H  
ATOM    140  N   VAL A   9       2.811   4.414  12.413  1.00  0.65           N  
ATOM    141  CA  VAL A   9       3.051   2.977  12.440  1.00  0.65           C  
ATOM    142  C   VAL A   9       3.826   2.512  13.664  1.00  0.65           C  
ATOM    143  O   VAL A   9       4.829   3.120  14.008  1.00  0.65           O  
ATOM    144  CB  VAL A   9       3.829   2.562  11.166  1.00  0.65           C  
ATOM    145  CG1 VAL A   9       4.109   1.066  11.196  1.00  0.65           C  
ATOM    146  CG2 VAL A   9       3.040   2.944   9.939  1.00  0.65           C  
ATOM    147  H   VAL A   9       3.596   5.064  12.274  1.00  0.65           H  
ATOM    148  HA  VAL A   9       2.091   2.475  12.426  1.00  0.65           H  
ATOM    149  HB  VAL A   9       4.790   3.073  11.145  1.00  0.65           H  
ATOM    150 1HG1 VAL A   9       4.662   0.787  10.315  1.00  0.65           H  
ATOM    151 2HG1 VAL A   9       4.690   0.817  12.071  1.00  0.65           H  
ATOM    152 3HG1 VAL A   9       3.163   0.520  11.222  1.00  0.65           H  
ATOM    153 1HG2 VAL A   9       3.586   2.651   9.067  1.00  0.65           H  
ATOM    154 2HG2 VAL A   9       2.107   2.456   9.941  1.00  0.65           H  
ATOM    155 3HG2 VAL A   9       2.878   4.022   9.925  1.00  0.65           H  
ATOM    156  N   VAL A  10       3.359   1.450  14.324  1.00  0.61           N  
ATOM    157  CA  VAL A  10       4.125   0.889  15.440  1.00  0.61           C  
ATOM    158  C   VAL A  10       4.625  -0.485  15.040  1.00  0.61           C  
ATOM    159  O   VAL A  10       3.836  -1.317  14.601  1.00  0.61           O  
ATOM    160  CB  VAL A  10       3.329   0.752  16.758  1.00  0.61           C  
ATOM    161  CG1 VAL A  10       4.258   0.103  17.837  1.00  0.61           C  
ATOM    162  CG2 VAL A  10       2.870   2.100  17.253  1.00  0.61           C  
ATOM    163  H   VAL A  10       2.489   1.019  14.007  1.00  0.61           H  
ATOM    164  HA  VAL A  10       4.976   1.527  15.635  1.00  0.61           H  
ATOM    165  HB  VAL A  10       2.464   0.110  16.593  1.00  0.61           H  
ATOM    166 1HG1 VAL A  10       3.742   0.004  18.773  1.00  0.61           H  
ATOM    167 2HG1 VAL A  10       4.586  -0.882  17.508  1.00  0.61           H  
ATOM    168 3HG1 VAL A  10       5.132   0.742  17.988  1.00  0.61           H  
ATOM    169 1HG2 VAL A  10       2.309   1.978  18.179  1.00  0.61           H  
ATOM    170 2HG2 VAL A  10       3.708   2.715  17.439  1.00  0.61           H  
ATOM    171 3HG2 VAL A  10       2.246   2.564  16.507  1.00  0.61           H  
ATOM    172  N   ILE A  11       5.924  -0.692  15.164  1.00  0.60           N  
ATOM    173  CA  ILE A  11       6.563  -1.949  14.808  1.00  0.60           C  
ATOM    174  C   ILE A  11       6.985  -2.676  16.078  1.00  0.60           C  
ATOM    175  O   ILE A  11       7.740  -2.125  16.885  1.00  0.60           O  
ATOM    176  CB  ILE A  11       7.774  -1.661  13.903  1.00  0.60           C  
ATOM    177  CG1 ILE A  11       7.270  -0.931  12.636  1.00  0.60           C  
ATOM    178  CG2 ILE A  11       8.511  -2.952  13.536  1.00  0.60           C  
ATOM    179  CD1 ILE A  11       8.342  -0.374  11.783  1.00  0.60           C  
ATOM    180  H   ILE A  11       6.494   0.073  15.522  1.00  0.60           H  
ATOM    181  HA  ILE A  11       5.852  -2.575  14.273  1.00  0.60           H  
ATOM    182  HB  ILE A  11       8.456  -0.990  14.421  1.00  0.60           H  
ATOM    183 1HG1 ILE A  11       6.680  -1.623  12.039  1.00  0.60           H  
ATOM    184 2HG1 ILE A  11       6.637  -0.106  12.941  1.00  0.60           H  
ATOM    185 1HG2 ILE A  11       9.366  -2.720  12.896  1.00  0.60           H  
ATOM    186 2HG2 ILE A  11       8.866  -3.443  14.445  1.00  0.60           H  
ATOM    187 3HG2 ILE A  11       7.830  -3.624  13.004  1.00  0.60           H  
ATOM    188 1HD1 ILE A  11       7.907   0.128  10.933  1.00  0.60           H  
ATOM    189 2HD1 ILE A  11       8.914   0.333  12.358  1.00  0.60           H  
ATOM    190 3HD1 ILE A  11       8.988  -1.172  11.444  1.00  0.60           H  
ATOM    191  N   ILE A  12       6.474  -3.891  16.273  1.00  0.61           N  
ATOM    192  CA  ILE A  12       6.757  -4.610  17.508  1.00  0.61           C  
ATOM    193  C   ILE A  12       7.759  -5.746  17.298  1.00  0.61           C  
ATOM    194  O   ILE A  12       7.535  -6.669  16.505  1.00  0.61           O  
ATOM    195  CB  ILE A  12       5.491  -5.222  18.129  1.00  0.61           C  
ATOM    196  CG1 ILE A  12       4.441  -4.179  18.395  1.00  0.61           C  
ATOM    197  CG2 ILE A  12       5.875  -5.828  19.480  1.00  0.61           C  
ATOM    198  CD1 ILE A  12       3.145  -4.801  18.796  1.00  0.61           C  
ATOM    199  H   ILE A  12       5.858  -4.297  15.572  1.00  0.61           H  
ATOM    200  HA  ILE A  12       7.178  -3.911  18.224  1.00  0.61           H  
ATOM    201  HB  ILE A  12       5.076  -5.977  17.468  1.00  0.61           H  
ATOM    202 1HG1 ILE A  12       4.776  -3.516  19.183  1.00  0.61           H  
ATOM    203 2HG1 ILE A  12       4.275  -3.590  17.489  1.00  0.61           H  
ATOM    204 1HG2 ILE A  12       5.002  -6.263  19.954  1.00  0.61           H  
ATOM    205 2HG2 ILE A  12       6.624  -6.589  19.338  1.00  0.61           H  
ATOM    206 3HG2 ILE A  12       6.279  -5.042  20.120  1.00  0.61           H  
ATOM    207 1HD1 ILE A  12       2.415  -4.039  18.969  1.00  0.61           H  
ATOM    208 2HD1 ILE A  12       2.798  -5.456  17.994  1.00  0.61           H  
ATOM    209 3HD1 ILE A  12       3.281  -5.381  19.708  1.00  0.61           H  
ATOM    210  N   GLY A  13       8.864  -5.652  18.034  1.00  0.64           N  
ATOM    211  CA  GLY A  13       9.992  -6.580  18.058  1.00  0.64           C  
ATOM    212  C   GLY A  13      11.161  -6.055  17.225  1.00  0.64           C  
ATOM    213  O   GLY A  13      11.224  -6.264  16.014  1.00  0.64           O  
ATOM    214  H   GLY A  13       8.930  -4.845  18.649  1.00  0.64           H  
ATOM    215 1HA  GLY A  13      10.315  -6.722  19.089  1.00  0.64           H  
ATOM    216 2HA  GLY A  13       9.679  -7.553  17.687  1.00  0.64           H  
ATOM    217  N   LEU A  14      12.149  -5.442  17.874  1.00  0.67           N  
ATOM    218  CA  LEU A  14      13.262  -4.829  17.147  1.00  0.67           C  
ATOM    219  C   LEU A  14      14.463  -5.742  16.934  1.00  0.67           C  
ATOM    220  O   LEU A  14      15.579  -5.508  17.434  1.00  0.67           O  
ATOM    221  CB  LEU A  14      13.693  -3.550  17.823  1.00  0.67           C  
ATOM    222  CG  LEU A  14      14.768  -2.802  17.090  1.00  0.67           C  
ATOM    223  CD1 LEU A  14      14.296  -2.449  15.673  1.00  0.67           C  
ATOM    224  CD2 LEU A  14      15.119  -1.587  17.881  1.00  0.67           C  
ATOM    225  H   LEU A  14      12.108  -5.382  18.890  1.00  0.67           H  
ATOM    226  HA  LEU A  14      12.894  -4.549  16.163  1.00  0.67           H  
ATOM    227 1HB  LEU A  14      12.831  -2.907  17.917  1.00  0.67           H  
ATOM    228 2HB  LEU A  14      14.045  -3.783  18.814  1.00  0.67           H  
ATOM    229  HG  LEU A  14      15.634  -3.429  16.992  1.00  0.67           H  
ATOM    230 1HD1 LEU A  14      15.094  -1.924  15.150  1.00  0.67           H  
ATOM    231 2HD1 LEU A  14      14.064  -3.371  15.148  1.00  0.67           H  
ATOM    232 3HD1 LEU A  14      13.419  -1.829  15.699  1.00  0.67           H  
ATOM    233 1HD2 LEU A  14      15.881  -1.040  17.367  1.00  0.67           H  
ATOM    234 2HD2 LEU A  14      14.264  -0.962  17.996  1.00  0.67           H  
ATOM    235 3HD2 LEU A  14      15.473  -1.884  18.861  1.00  0.67           H  
ATOM    236  N   GLY A  15      14.196  -6.777  16.156  1.00  0.69           N  
ATOM    237  CA  GLY A  15      15.186  -7.759  15.746  1.00  0.69           C  
ATOM    238  C   GLY A  15      15.659  -7.378  14.358  1.00  0.69           C  
ATOM    239  O   GLY A  15      15.437  -6.251  13.918  1.00  0.69           O  
ATOM    240  H   GLY A  15      13.224  -6.848  15.849  1.00  0.69           H  
ATOM    241 1HA  GLY A  15      16.019  -7.771  16.444  1.00  0.69           H  
ATOM    242 2HA  GLY A  15      14.743  -8.754  15.735  1.00  0.69           H  
ATOM    243  N   LEU A  16      16.260  -8.309  13.625  1.00  0.71           N  
ATOM    244  CA  LEU A  16      16.718  -7.960  12.281  1.00  0.71           C  
ATOM    245  C   LEU A  16      15.503  -7.619  11.411  1.00  0.71           C  
ATOM    246  O   LEU A  16      15.515  -6.647  10.644  1.00  0.71           O  
ATOM    247  CB  LEU A  16      17.518  -9.099  11.651  1.00  0.71           C  
ATOM    248  CG  LEU A  16      18.076  -8.781  10.269  1.00  0.71           C  
ATOM    249  CD1 LEU A  16      19.022  -7.587  10.374  1.00  0.71           C  
ATOM    250  CD2 LEU A  16      18.773 -10.011   9.699  1.00  0.71           C  
ATOM    251  H   LEU A  16      16.426  -9.233  13.999  1.00  0.71           H  
ATOM    252  HA  LEU A  16      17.355  -7.079  12.346  1.00  0.71           H  
ATOM    253 1HB  LEU A  16      18.354  -9.348  12.302  1.00  0.71           H  
ATOM    254 2HB  LEU A  16      16.875  -9.975  11.557  1.00  0.71           H  
ATOM    255  HG  LEU A  16      17.275  -8.492   9.627  1.00  0.71           H  
ATOM    256 1HD1 LEU A  16      19.408  -7.340   9.385  1.00  0.71           H  
ATOM    257 2HD1 LEU A  16      18.481  -6.728  10.776  1.00  0.71           H  
ATOM    258 3HD1 LEU A  16      19.851  -7.837  11.035  1.00  0.71           H  
ATOM    259 1HD2 LEU A  16      19.162  -9.783   8.706  1.00  0.71           H  
ATOM    260 2HD2 LEU A  16      19.595 -10.300  10.354  1.00  0.71           H  
ATOM    261 3HD2 LEU A  16      18.058 -10.833   9.628  1.00  0.71           H  
ATOM    262  N   THR A  17      14.447  -8.430  11.539  1.00  0.71           N  
ATOM    263  CA  THR A  17      13.220  -8.215  10.781  1.00  0.71           C  
ATOM    264  C   THR A  17      12.582  -6.890  11.180  1.00  0.71           C  
ATOM    265  O   THR A  17      12.148  -6.118  10.323  1.00  0.71           O  
ATOM    266  CB  THR A  17      12.214  -9.366  10.984  1.00  0.71           C  
ATOM    267  OG1 THR A  17      12.793 -10.597  10.521  1.00  0.71           O  
ATOM    268  CG2 THR A  17      10.950  -9.079  10.209  1.00  0.71           C  
ATOM    269  H   THR A  17      14.505  -9.208  12.178  1.00  0.71           H  
ATOM    270  HA  THR A  17      13.473  -8.153   9.729  1.00  0.71           H  
ATOM    271  HB  THR A  17      11.971  -9.460  12.043  1.00  0.71           H  
ATOM    272  HG1 THR A  17      12.148 -11.308  10.588  1.00  0.71           H  
ATOM    273 1HG2 THR A  17      10.236  -9.887  10.354  1.00  0.71           H  
ATOM    274 2HG2 THR A  17      10.516  -8.145  10.571  1.00  0.71           H  
ATOM    275 3HG2 THR A  17      11.176  -8.983   9.151  1.00  0.71           H  
ATOM    276  N   GLY A  18      12.550  -6.619  12.481  1.00  0.70           N  
ATOM    277  CA  GLY A  18      11.978  -5.386  12.998  1.00  0.70           C  
ATOM    278  C   GLY A  18      12.690  -4.200  12.389  1.00  0.70           C  
ATOM    279  O   GLY A  18      12.060  -3.319  11.809  1.00  0.70           O  
ATOM    280  H   GLY A  18      12.935  -7.290  13.126  1.00  0.70           H  
ATOM    281 1HA  GLY A  18      10.910  -5.347  12.785  1.00  0.70           H  
ATOM    282 2HA  GLY A  18      12.104  -5.355  14.070  1.00  0.70           H  
ATOM    283  N   LEU A  19      14.010  -4.192  12.509  1.00  0.69           N  
ATOM    284  CA  LEU A  19      14.847  -3.131  11.983  1.00  0.69           C  
ATOM    285  C   LEU A  19      14.624  -2.951  10.481  1.00  0.69           C  
ATOM    286  O   LEU A  19      14.563  -1.823   9.982  1.00  0.69           O  
ATOM    287  CB  LEU A  19      16.302  -3.465  12.256  1.00  0.69           C  
ATOM    288  CG  LEU A  19      17.299  -2.431  11.846  1.00  0.69           C  
ATOM    289  CD1 LEU A  19      17.050  -1.129  12.654  1.00  0.69           C  
ATOM    290  CD2 LEU A  19      18.679  -2.990  12.074  1.00  0.69           C  
ATOM    291  H   LEU A  19      14.464  -4.963  13.000  1.00  0.69           H  
ATOM    292  HA  LEU A  19      14.589  -2.203  12.489  1.00  0.69           H  
ATOM    293 1HB  LEU A  19      16.420  -3.646  13.326  1.00  0.69           H  
ATOM    294 2HB  LEU A  19      16.545  -4.391  11.731  1.00  0.69           H  
ATOM    295  HG  LEU A  19      17.174  -2.201  10.787  1.00  0.69           H  
ATOM    296 1HD1 LEU A  19      17.770  -0.372  12.351  1.00  0.69           H  
ATOM    297 2HD1 LEU A  19      16.042  -0.766  12.459  1.00  0.69           H  
ATOM    298 3HD1 LEU A  19      17.165  -1.326  13.725  1.00  0.69           H  
ATOM    299 1HD2 LEU A  19      19.408  -2.260  11.763  1.00  0.69           H  
ATOM    300 2HD2 LEU A  19      18.805  -3.221  13.131  1.00  0.69           H  
ATOM    301 3HD2 LEU A  19      18.801  -3.899  11.484  1.00  0.69           H  
ATOM    302  N   SER A  20      14.512  -4.069   9.751  1.00  0.68           N  
ATOM    303  CA  SER A  20      14.278  -4.022   8.316  1.00  0.68           C  
ATOM    304  C   SER A  20      12.941  -3.337   8.033  1.00  0.68           C  
ATOM    305  O   SER A  20      12.837  -2.521   7.114  1.00  0.68           O  
ATOM    306  CB  SER A  20      14.280  -5.429   7.749  1.00  0.68           C  
ATOM    307  OG  SER A  20      15.547  -6.022   7.906  1.00  0.68           O  
ATOM    308  H   SER A  20      14.612  -4.979  10.198  1.00  0.68           H  
ATOM    309  HA  SER A  20      15.076  -3.445   7.849  1.00  0.68           H  
ATOM    310 1HB  SER A  20      13.532  -6.031   8.248  1.00  0.68           H  
ATOM    311 2HB  SER A  20      14.018  -5.396   6.691  1.00  0.68           H  
ATOM    312  HG  SER A  20      15.669  -6.127   8.884  1.00  0.68           H  
ATOM    313  N   CYS A  21      11.933  -3.638   8.856  1.00  0.67           N  
ATOM    314  CA  CYS A  21      10.610  -3.050   8.728  1.00  0.67           C  
ATOM    315  C   CYS A  21      10.680  -1.554   9.001  1.00  0.67           C  
ATOM    316  O   CYS A  21      10.047  -0.760   8.303  1.00  0.67           O  
ATOM    317  CB  CYS A  21       9.633  -3.728   9.671  1.00  0.67           C  
ATOM    318  SG  CYS A  21       7.961  -3.310   9.426  1.00  0.67           S  
ATOM    319  H   CYS A  21      12.082  -4.339   9.584  1.00  0.67           H  
ATOM    320  HA  CYS A  21      10.267  -3.200   7.715  1.00  0.67           H  
ATOM    321 1HB  CYS A  21       9.726  -4.812   9.565  1.00  0.67           H  
ATOM    322 2HB  CYS A  21       9.884  -3.496  10.691  1.00  0.67           H  
ATOM    323  HG  CYS A  21       7.517  -4.546   9.819  1.00  0.67           H  
ATOM    324  N   VAL A  22      11.488  -1.157   9.983  1.00  0.67           N  
ATOM    325  CA  VAL A  22      11.658   0.255  10.279  1.00  0.67           C  
ATOM    326  C   VAL A  22      12.249   0.944   9.061  1.00  0.67           C  
ATOM    327  O   VAL A  22      11.735   1.969   8.612  1.00  0.67           O  
ATOM    328  CB  VAL A  22      12.619   0.459  11.472  1.00  0.67           C  
ATOM    329  CG1 VAL A  22      12.953   1.928  11.643  1.00  0.67           C  
ATOM    330  CG2 VAL A  22      12.000  -0.075  12.732  1.00  0.67           C  
ATOM    331  H   VAL A  22      11.967  -1.863  10.544  1.00  0.67           H  
ATOM    332  HA  VAL A  22      10.689   0.695  10.503  1.00  0.67           H  
ATOM    333  HB  VAL A  22      13.539  -0.064  11.271  1.00  0.67           H  
ATOM    334 1HG1 VAL A  22      13.639   2.042  12.470  1.00  0.67           H  
ATOM    335 2HG1 VAL A  22      13.416   2.311  10.732  1.00  0.67           H  
ATOM    336 3HG1 VAL A  22      12.052   2.478  11.848  1.00  0.67           H  
ATOM    337 1HG2 VAL A  22      12.696   0.052  13.549  1.00  0.67           H  
ATOM    338 2HG2 VAL A  22      11.093   0.470  12.933  1.00  0.67           H  
ATOM    339 3HG2 VAL A  22      11.774  -1.116  12.619  1.00  0.67           H  
ATOM    340  N   ASP A  23      13.298   0.350   8.475  1.00  0.69           N  
ATOM    341  CA  ASP A  23      13.942   0.950   7.310  1.00  0.69           C  
ATOM    342  C   ASP A  23      12.972   1.030   6.125  1.00  0.69           C  
ATOM    343  O   ASP A  23      12.963   2.022   5.392  1.00  0.69           O  
ATOM    344  CB  ASP A  23      15.195   0.145   6.933  1.00  0.69           C  
ATOM    345  CG  ASP A  23      16.099   0.865   5.929  1.00  0.69           C  
ATOM    346  OD1 ASP A  23      16.623   1.895   6.273  1.00  0.69           O  
ATOM    347  OD2 ASP A  23      16.276   0.372   4.820  1.00  0.69           O  
ATOM    348  H   ASP A  23      13.676  -0.509   8.878  1.00  0.69           H  
ATOM    349  HA  ASP A  23      14.247   1.961   7.573  1.00  0.69           H  
ATOM    350 1HB  ASP A  23      15.765  -0.079   7.841  1.00  0.69           H  
ATOM    351 2HB  ASP A  23      14.886  -0.810   6.507  1.00  0.69           H  
ATOM    352  N   PHE A  24      12.116   0.018   5.967  1.00  0.72           N  
ATOM    353  CA  PHE A  24      11.081  -0.003   4.939  1.00  0.72           C  
ATOM    354  C   PHE A  24      10.130   1.176   5.088  1.00  0.72           C  
ATOM    355  O   PHE A  24       9.937   1.963   4.158  1.00  0.72           O  
ATOM    356  CB  PHE A  24      10.348  -1.347   5.017  1.00  0.72           C  
ATOM    357  CG  PHE A  24       9.057  -1.504   4.295  1.00  0.72           C  
ATOM    358  CD1 PHE A  24       8.961  -1.682   2.934  1.00  0.72           C  
ATOM    359  CD2 PHE A  24       7.896  -1.517   5.052  1.00  0.72           C  
ATOM    360  CE1 PHE A  24       7.715  -1.859   2.355  1.00  0.72           C  
ATOM    361  CE2 PHE A  24       6.676  -1.692   4.478  1.00  0.72           C  
ATOM    362  CZ  PHE A  24       6.588  -1.865   3.137  1.00  0.72           C  
ATOM    363  H   PHE A  24      12.202  -0.791   6.583  1.00  0.72           H  
ATOM    364  HA  PHE A  24      11.569   0.074   3.964  1.00  0.72           H  
ATOM    365 1HB  PHE A  24      11.019  -2.129   4.666  1.00  0.72           H  
ATOM    366 2HB  PHE A  24      10.156  -1.565   6.042  1.00  0.72           H  
ATOM    367  HD1 PHE A  24       9.863  -1.686   2.321  1.00  0.72           H  
ATOM    368  HD2 PHE A  24       7.979  -1.388   6.129  1.00  0.72           H  
ATOM    369  HE1 PHE A  24       7.617  -1.996   1.279  1.00  0.72           H  
ATOM    370  HE2 PHE A  24       5.782  -1.693   5.089  1.00  0.72           H  
ATOM    371  HZ  PHE A  24       5.632  -2.006   2.682  1.00  0.72           H  
ATOM    372  N   PHE A  25       9.575   1.338   6.281  1.00  0.75           N  
ATOM    373  CA  PHE A  25       8.646   2.434   6.476  1.00  0.75           C  
ATOM    374  C   PHE A  25       9.331   3.787   6.336  1.00  0.75           C  
ATOM    375  O   PHE A  25       8.787   4.702   5.709  1.00  0.75           O  
ATOM    376  CB  PHE A  25       7.945   2.275   7.816  1.00  0.75           C  
ATOM    377  CG  PHE A  25       6.793   1.312   7.748  1.00  0.75           C  
ATOM    378  CD1 PHE A  25       6.871   0.060   8.258  1.00  0.75           C  
ATOM    379  CD2 PHE A  25       5.617   1.680   7.151  1.00  0.75           C  
ATOM    380  CE1 PHE A  25       5.810  -0.790   8.172  1.00  0.75           C  
ATOM    381  CE2 PHE A  25       4.559   0.831   7.083  1.00  0.75           C  
ATOM    382  CZ  PHE A  25       4.656  -0.407   7.592  1.00  0.75           C  
ATOM    383  H   PHE A  25       9.780   0.684   7.037  1.00  0.75           H  
ATOM    384  HA  PHE A  25       7.880   2.366   5.702  1.00  0.75           H  
ATOM    385 1HB  PHE A  25       8.665   1.893   8.547  1.00  0.75           H  
ATOM    386 2HB  PHE A  25       7.591   3.232   8.183  1.00  0.75           H  
ATOM    387  HD1 PHE A  25       7.784  -0.265   8.725  1.00  0.75           H  
ATOM    388  HD2 PHE A  25       5.535   2.662   6.730  1.00  0.75           H  
ATOM    389  HE1 PHE A  25       5.890  -1.769   8.569  1.00  0.75           H  
ATOM    390  HE2 PHE A  25       3.650   1.151   6.630  1.00  0.75           H  
ATOM    391  HZ  PHE A  25       3.820  -1.092   7.537  1.00  0.75           H  
ATOM    392  N   VAL A  26      10.556   3.913   6.836  1.00  0.79           N  
ATOM    393  CA  VAL A  26      11.257   5.178   6.699  1.00  0.79           C  
ATOM    394  C   VAL A  26      11.496   5.493   5.221  1.00  0.79           C  
ATOM    395  O   VAL A  26      11.255   6.619   4.778  1.00  0.79           O  
ATOM    396  CB  VAL A  26      12.570   5.166   7.502  1.00  0.79           C  
ATOM    397  CG1 VAL A  26      13.401   6.385   7.175  1.00  0.79           C  
ATOM    398  CG2 VAL A  26      12.227   5.178   9.010  1.00  0.79           C  
ATOM    399  H   VAL A  26      10.994   3.142   7.341  1.00  0.79           H  
ATOM    400  HA  VAL A  26      10.624   5.960   7.120  1.00  0.79           H  
ATOM    401  HB  VAL A  26      13.144   4.272   7.248  1.00  0.79           H  
ATOM    402 1HG1 VAL A  26      14.322   6.356   7.757  1.00  0.79           H  
ATOM    403 2HG1 VAL A  26      13.642   6.384   6.112  1.00  0.79           H  
ATOM    404 3HG1 VAL A  26      12.837   7.282   7.420  1.00  0.79           H  
ATOM    405 1HG2 VAL A  26      13.128   5.168   9.594  1.00  0.79           H  
ATOM    406 2HG2 VAL A  26      11.656   6.075   9.243  1.00  0.79           H  
ATOM    407 3HG2 VAL A  26      11.632   4.307   9.255  1.00  0.79           H  
ATOM    408  N   ALA A  27      11.916   4.492   4.437  1.00  0.82           N  
ATOM    409  CA  ALA A  27      12.152   4.653   3.000  1.00  0.82           C  
ATOM    410  C   ALA A  27      10.886   5.116   2.274  1.00  0.82           C  
ATOM    411  O   ALA A  27      10.961   5.885   1.313  1.00  0.82           O  
ATOM    412  CB  ALA A  27      12.641   3.351   2.394  1.00  0.82           C  
ATOM    413  H   ALA A  27      12.109   3.579   4.849  1.00  0.82           H  
ATOM    414  HA  ALA A  27      12.916   5.417   2.870  1.00  0.82           H  
ATOM    415 1HB  ALA A  27      12.837   3.493   1.334  1.00  0.82           H  
ATOM    416 2HB  ALA A  27      13.555   3.038   2.900  1.00  0.82           H  
ATOM    417 3HB  ALA A  27      11.875   2.586   2.525  1.00  0.82           H  
ATOM    418  N   GLN A  28       9.718   4.681   2.755  1.00  0.84           N  
ATOM    419  CA  GLN A  28       8.444   5.070   2.161  1.00  0.84           C  
ATOM    420  C   GLN A  28       7.974   6.456   2.607  1.00  0.84           C  
ATOM    421  O   GLN A  28       6.938   6.934   2.139  1.00  0.84           O  
ATOM    422  CB  GLN A  28       7.324   4.065   2.488  1.00  0.84           C  
ATOM    423  CG  GLN A  28       7.462   2.690   1.868  1.00  0.84           C  
ATOM    424  CD  GLN A  28       6.272   1.799   2.217  1.00  0.84           C  
ATOM    425  OE1 GLN A  28       5.652   1.937   3.275  1.00  0.84           O  
ATOM    426  NE2 GLN A  28       5.928   0.911   1.289  1.00  0.84           N  
ATOM    427  H   GLN A  28       9.720   4.017   3.532  1.00  0.84           H  
ATOM    428  HA  GLN A  28       8.573   5.094   1.081  1.00  0.84           H  
ATOM    429 1HB  GLN A  28       7.303   3.914   3.568  1.00  0.84           H  
ATOM    430 2HB  GLN A  28       6.358   4.480   2.197  1.00  0.84           H  
ATOM    431 1HG  GLN A  28       7.510   2.791   0.785  1.00  0.84           H  
ATOM    432 2HG  GLN A  28       8.368   2.217   2.239  1.00  0.84           H  
ATOM    433 1HE2 GLN A  28       5.143   0.308   1.416  1.00  0.84           H  
ATOM    434 2HE2 GLN A  28       6.458   0.849   0.438  1.00  0.84           H  
ATOM    435  N   GLY A  29       8.706   7.117   3.507  1.00  0.83           N  
ATOM    436  CA  GLY A  29       8.280   8.421   4.003  1.00  0.83           C  
ATOM    437  C   GLY A  29       7.270   8.321   5.148  1.00  0.83           C  
ATOM    438  O   GLY A  29       6.473   9.236   5.360  1.00  0.83           O  
ATOM    439  H   GLY A  29       9.577   6.726   3.863  1.00  0.83           H  
ATOM    440 1HA  GLY A  29       9.159   8.966   4.346  1.00  0.83           H  
ATOM    441 2HA  GLY A  29       7.850   8.995   3.186  1.00  0.83           H  
ATOM    442  N   VAL A  30       7.298   7.204   5.869  1.00  0.79           N  
ATOM    443  CA  VAL A  30       6.389   6.945   6.975  1.00  0.79           C  
ATOM    444  C   VAL A  30       7.170   6.973   8.272  1.00  0.79           C  
ATOM    445  O   VAL A  30       8.252   6.400   8.334  1.00  0.79           O  
ATOM    446  CB  VAL A  30       5.814   5.541   6.840  1.00  0.79           C  
ATOM    447  CG1 VAL A  30       4.828   5.262   7.944  1.00  0.79           C  
ATOM    448  CG2 VAL A  30       5.283   5.367   5.470  1.00  0.79           C  
ATOM    449  H   VAL A  30       7.976   6.476   5.644  1.00  0.79           H  
ATOM    450  HA  VAL A  30       5.597   7.696   6.992  1.00  0.79           H  
ATOM    451  HB  VAL A  30       6.604   4.839   6.962  1.00  0.79           H  
ATOM    452 1HG1 VAL A  30       4.457   4.273   7.832  1.00  0.79           H  
ATOM    453 2HG1 VAL A  30       5.305   5.359   8.917  1.00  0.79           H  
ATOM    454 3HG1 VAL A  30       3.997   5.963   7.882  1.00  0.79           H  
ATOM    455 1HG2 VAL A  30       4.921   4.367   5.333  1.00  0.79           H  
ATOM    456 2HG2 VAL A  30       4.520   6.040   5.323  1.00  0.79           H  
ATOM    457 3HG2 VAL A  30       6.073   5.557   4.758  1.00  0.79           H  
ATOM    458  N   THR A  31       6.672   7.641   9.309  1.00  0.75           N  
ATOM    459  CA  THR A  31       7.433   7.597  10.552  1.00  0.75           C  
ATOM    460  C   THR A  31       6.911   6.487  11.487  1.00  0.75           C  
ATOM    461  O   THR A  31       5.719   6.500  11.840  1.00  0.75           O  
ATOM    462  CB  THR A  31       7.364   8.931  11.319  1.00  0.75           C  
ATOM    463  OG1 THR A  31       7.907   9.983  10.511  1.00  0.75           O  
ATOM    464  CG2 THR A  31       8.196   8.813  12.606  1.00  0.75           C  
ATOM    465  H   THR A  31       5.791   8.135   9.234  1.00  0.75           H  
ATOM    466  HA  THR A  31       8.470   7.437  10.297  1.00  0.75           H  
ATOM    467  HB  THR A  31       6.330   9.163  11.567  1.00  0.75           H  
ATOM    468  HG1 THR A  31       8.845   9.827  10.375  1.00  0.75           H  
ATOM    469 1HG2 THR A  31       8.160   9.752  13.155  1.00  0.75           H  
ATOM    470 2HG2 THR A  31       7.794   8.015  13.232  1.00  0.75           H  
ATOM    471 3HG2 THR A  31       9.233   8.581  12.355  1.00  0.75           H  
ATOM    472  N   PRO A  32       7.738   5.464  11.801  1.00  0.70           N  
ATOM    473  CA  PRO A  32       7.448   4.418  12.730  1.00  0.70           C  
ATOM    474  C   PRO A  32       7.739   4.818  14.166  1.00  0.70           C  
ATOM    475  O   PRO A  32       8.562   5.692  14.442  1.00  0.70           O  
ATOM    476  CB  PRO A  32       8.364   3.292  12.279  1.00  0.70           C  
ATOM    477  CG  PRO A  32       9.560   3.973  11.749  1.00  0.70           C  
ATOM    478  CD  PRO A  32       9.045   5.259  11.115  1.00  0.70           C  
ATOM    479  HA  PRO A  32       6.404   4.136  12.609  1.00  0.70           H  
ATOM    480 1HB  PRO A  32       8.587   2.635  13.138  1.00  0.70           H  
ATOM    481 2HB  PRO A  32       7.849   2.674  11.525  1.00  0.70           H  
ATOM    482 1HG  PRO A  32      10.269   4.123  12.546  1.00  0.70           H  
ATOM    483 2HG  PRO A  32      10.049   3.323  11.006  1.00  0.70           H  
ATOM    484 1HD  PRO A  32       9.754   6.069  11.324  1.00  0.70           H  
ATOM    485 2HD  PRO A  32       8.917   5.061  10.060  1.00  0.70           H  
ATOM    486  N   ARG A  33       7.138   4.061  15.043  1.00  0.66           N  
ATOM    487  CA  ARG A  33       7.441   3.973  16.450  1.00  0.66           C  
ATOM    488  C   ARG A  33       7.879   2.538  16.663  1.00  0.66           C  
ATOM    489  O   ARG A  33       7.298   1.631  16.066  1.00  0.66           O  
ATOM    490  CB  ARG A  33       6.213   4.274  17.280  1.00  0.66           C  
ATOM    491  CG  ARG A  33       5.770   5.696  17.417  1.00  0.66           C  
ATOM    492  CD  ARG A  33       4.532   5.760  18.218  1.00  0.66           C  
ATOM    493  NE  ARG A  33       4.164   7.106  18.592  1.00  0.66           N  
ATOM    494  CZ  ARG A  33       3.001   7.408  19.189  1.00  0.66           C  
ATOM    495  NH1 ARG A  33       2.133   6.448  19.404  1.00  0.66           N  
ATOM    496  NH2 ARG A  33       2.731   8.648  19.553  1.00  0.66           N  
ATOM    497  H   ARG A  33       6.403   3.462  14.697  1.00  0.66           H  
ATOM    498  HA  ARG A  33       8.255   4.653  16.707  1.00  0.66           H  
ATOM    499 1HB  ARG A  33       5.405   3.795  16.777  1.00  0.66           H  
ATOM    500 2HB  ARG A  33       6.298   3.830  18.241  1.00  0.66           H  
ATOM    501 1HG  ARG A  33       6.512   6.267  17.938  1.00  0.66           H  
ATOM    502 2HG  ARG A  33       5.588   6.134  16.435  1.00  0.66           H  
ATOM    503 1HD  ARG A  33       3.712   5.334  17.641  1.00  0.66           H  
ATOM    504 2HD  ARG A  33       4.661   5.187  19.120  1.00  0.66           H  
ATOM    505  HE  ARG A  33       4.862   7.860  18.444  1.00  0.66           H  
ATOM    506 1HH1 ARG A  33       2.357   5.506  19.103  1.00  0.66           H  
ATOM    507 2HH1 ARG A  33       1.248   6.647  19.849  1.00  0.66           H  
ATOM    508 1HH2 ARG A  33       3.409   9.384  19.383  1.00  0.66           H  
ATOM    509 2HH2 ARG A  33       1.856   8.864  20.001  1.00  0.66           H  
ATOM    510  N   VAL A  34       8.887   2.317  17.481  1.00  0.64           N  
ATOM    511  CA  VAL A  34       9.344   0.954  17.699  1.00  0.64           C  
ATOM    512  C   VAL A  34       9.189   0.496  19.134  1.00  0.64           C  
ATOM    513  O   VAL A  34       9.542   1.210  20.072  1.00  0.64           O  
ATOM    514  CB  VAL A  34      10.786   0.824  17.242  1.00  0.64           C  
ATOM    515  CG1 VAL A  34      11.293  -0.545  17.504  1.00  0.64           C  
ATOM    516  CG2 VAL A  34      10.858   1.123  15.775  1.00  0.64           C  
ATOM    517  H   VAL A  34       9.369   3.105  17.915  1.00  0.64           H  
ATOM    518  HA  VAL A  34       8.748   0.285  17.077  1.00  0.64           H  
ATOM    519  HB  VAL A  34      11.407   1.534  17.792  1.00  0.64           H  
ATOM    520 1HG1 VAL A  34      12.293  -0.590  17.163  1.00  0.64           H  
ATOM    521 2HG1 VAL A  34      11.259  -0.765  18.570  1.00  0.64           H  
ATOM    522 3HG1 VAL A  34      10.682  -1.274  16.960  1.00  0.64           H  
ATOM    523 1HG2 VAL A  34      11.885   1.046  15.457  1.00  0.64           H  
ATOM    524 2HG2 VAL A  34      10.244   0.407  15.234  1.00  0.64           H  
ATOM    525 3HG2 VAL A  34      10.494   2.119  15.584  1.00  0.64           H  
ATOM    526  N   MET A  35       8.637  -0.696  19.283  1.00  0.64           N  
ATOM    527  CA  MET A  35       8.357  -1.302  20.571  1.00  0.64           C  
ATOM    528  C   MET A  35       8.981  -2.681  20.763  1.00  0.64           C  
ATOM    529  O   MET A  35       8.956  -3.513  19.857  1.00  0.64           O  
ATOM    530  CB  MET A  35       6.855  -1.375  20.704  1.00  0.64           C  
ATOM    531  CG  MET A  35       6.316  -2.038  21.897  1.00  0.64           C  
ATOM    532  SD  MET A  35       4.573  -1.974  21.856  1.00  0.64           S  
ATOM    533  CE  MET A  35       4.357  -0.230  21.990  1.00  0.64           C  
ATOM    534  H   MET A  35       8.377  -1.211  18.440  1.00  0.64           H  
ATOM    535  HA  MET A  35       8.749  -0.649  21.341  1.00  0.64           H  
ATOM    536 1HB  MET A  35       6.461  -0.360  20.696  1.00  0.64           H  
ATOM    537 2HB  MET A  35       6.448  -1.879  19.827  1.00  0.64           H  
ATOM    538 1HG  MET A  35       6.624  -3.084  21.912  1.00  0.64           H  
ATOM    539 2HG  MET A  35       6.665  -1.573  22.795  1.00  0.64           H  
ATOM    540 1HE  MET A  35       3.301   0.008  22.019  1.00  0.64           H  
ATOM    541 2HE  MET A  35       4.842   0.117  22.886  1.00  0.64           H  
ATOM    542 3HE  MET A  35       4.814   0.255  21.136  1.00  0.64           H  
ATOM    543  N   ASP A  36       9.503  -2.936  21.961  1.00  0.65           N  
ATOM    544  CA  ASP A  36      10.062  -4.256  22.280  1.00  0.65           C  
ATOM    545  C   ASP A  36      10.023  -4.495  23.781  1.00  0.65           C  
ATOM    546  O   ASP A  36      10.088  -3.543  24.555  1.00  0.65           O  
ATOM    547  CB  ASP A  36      11.503  -4.370  21.819  1.00  0.65           C  
ATOM    548  CG  ASP A  36      12.004  -5.820  21.582  1.00  0.65           C  
ATOM    549  OD1 ASP A  36      12.278  -6.114  20.441  1.00  0.65           O  
ATOM    550  OD2 ASP A  36      12.105  -6.625  22.490  1.00  0.65           O  
ATOM    551  H   ASP A  36       9.540  -2.170  22.642  1.00  0.65           H  
ATOM    552  HA  ASP A  36       9.458  -5.022  21.792  1.00  0.65           H  
ATOM    553 1HB  ASP A  36      11.640  -3.796  20.903  1.00  0.65           H  
ATOM    554 2HB  ASP A  36      12.133  -3.912  22.583  1.00  0.65           H  
ATOM    555  N   THR A  37       9.900  -5.764  24.180  1.00  0.67           N  
ATOM    556  CA  THR A  37       9.850  -6.128  25.591  1.00  0.67           C  
ATOM    557  C   THR A  37      11.211  -6.532  26.173  1.00  0.67           C  
ATOM    558  O   THR A  37      11.357  -6.669  27.392  1.00  0.67           O  
ATOM    559  CB  THR A  37       8.803  -7.235  25.808  1.00  0.67           C  
ATOM    560  OG1 THR A  37       9.173  -8.418  25.082  1.00  0.67           O  
ATOM    561  CG2 THR A  37       7.445  -6.750  25.307  1.00  0.67           C  
ATOM    562  H   THR A  37       9.868  -6.495  23.482  1.00  0.67           H  
ATOM    563  HA  THR A  37       9.521  -5.260  26.147  1.00  0.67           H  
ATOM    564  HB  THR A  37       8.735  -7.472  26.868  1.00  0.67           H  
ATOM    565  HG1 THR A  37       9.965  -8.796  25.472  1.00  0.67           H  
ATOM    566 1HG2 THR A  37       6.698  -7.527  25.462  1.00  0.67           H  
ATOM    567 2HG2 THR A  37       7.159  -5.856  25.854  1.00  0.67           H  
ATOM    568 3HG2 THR A  37       7.511  -6.516  24.246  1.00  0.67           H  
ATOM    569  N   ARG A  38      12.207  -6.726  25.313  1.00  0.69           N  
ATOM    570  CA  ARG A  38      13.556  -7.045  25.779  1.00  0.69           C  
ATOM    571  C   ARG A  38      14.165  -5.732  26.192  1.00  0.69           C  
ATOM    572  O   ARG A  38      13.944  -4.747  25.515  1.00  0.69           O  
ATOM    573  CB  ARG A  38      14.369  -7.686  24.674  1.00  0.69           C  
ATOM    574  CG  ARG A  38      13.883  -9.068  24.276  1.00  0.69           C  
ATOM    575  CD  ARG A  38      14.567  -9.575  23.073  1.00  0.69           C  
ATOM    576  NE  ARG A  38      14.172  -8.818  21.903  1.00  0.69           N  
ATOM    577  CZ  ARG A  38      14.654  -9.006  20.661  1.00  0.69           C  
ATOM    578  NH1 ARG A  38      15.562  -9.938  20.423  1.00  0.69           N  
ATOM    579  NH2 ARG A  38      14.203  -8.259  19.685  1.00  0.69           N  
ATOM    580  H   ARG A  38      12.043  -6.624  24.306  1.00  0.69           H  
ATOM    581  HA  ARG A  38      13.505  -7.712  26.638  1.00  0.69           H  
ATOM    582 1HB  ARG A  38      14.338  -7.053  23.784  1.00  0.69           H  
ATOM    583 2HB  ARG A  38      15.411  -7.767  24.981  1.00  0.69           H  
ATOM    584 1HG  ARG A  38      14.047  -9.765  25.095  1.00  0.69           H  
ATOM    585 2HG  ARG A  38      12.814  -9.009  24.053  1.00  0.69           H  
ATOM    586 1HD  ARG A  38      15.644  -9.480  23.196  1.00  0.69           H  
ATOM    587 2HD  ARG A  38      14.304 -10.619  22.911  1.00  0.69           H  
ATOM    588  HE  ARG A  38      13.449  -8.079  22.035  1.00  0.69           H  
ATOM    589 1HH1 ARG A  38      15.903 -10.518  21.178  1.00  0.69           H  
ATOM    590 2HH1 ARG A  38      15.909 -10.077  19.484  1.00  0.69           H  
ATOM    591 1HH2 ARG A  38      13.491  -7.534  19.898  1.00  0.69           H  
ATOM    592 2HH2 ARG A  38      14.540  -8.397  18.751  1.00  0.69           H  
ATOM    593  N   MET A  39      14.947  -5.683  27.259  1.00  0.70           N  
ATOM    594  CA  MET A  39      15.459  -4.371  27.662  1.00  0.70           C  
ATOM    595  C   MET A  39      16.506  -3.752  26.728  1.00  0.70           C  
ATOM    596  O   MET A  39      16.703  -2.534  26.728  1.00  0.70           O  
ATOM    597  CB  MET A  39      15.924  -4.380  29.097  1.00  0.70           C  
ATOM    598  CG  MET A  39      14.761  -4.591  30.058  1.00  0.70           C  
ATOM    599  SD  MET A  39      13.356  -3.464  29.709  1.00  0.70           S  
ATOM    600  CE  MET A  39      14.043  -1.840  29.972  1.00  0.70           C  
ATOM    601  H   MET A  39      15.141  -6.511  27.806  1.00  0.70           H  
ATOM    602  HA  MET A  39      14.612  -3.695  27.656  1.00  0.70           H  
ATOM    603 1HB  MET A  39      16.653  -5.174  29.249  1.00  0.70           H  
ATOM    604 2HB  MET A  39      16.406  -3.432  29.336  1.00  0.70           H  
ATOM    605 1HG  MET A  39      14.404  -5.618  29.978  1.00  0.70           H  
ATOM    606 2HG  MET A  39      15.096  -4.423  31.082  1.00  0.70           H  
ATOM    607 1HE  MET A  39      13.272  -1.087  29.781  1.00  0.70           H  
ATOM    608 2HE  MET A  39      14.393  -1.752  31.000  1.00  0.70           H  
ATOM    609 3HE  MET A  39      14.877  -1.686  29.286  1.00  0.70           H  
ATOM    610  N   SER A  40      17.207  -4.580  25.963  1.00  0.70           N  
ATOM    611  CA  SER A  40      18.213  -4.070  25.035  1.00  0.70           C  
ATOM    612  C   SER A  40      18.172  -4.753  23.660  1.00  0.70           C  
ATOM    613  O   SER A  40      19.064  -5.546  23.364  1.00  0.70           O  
ATOM    614  CB  SER A  40      19.594  -4.229  25.632  1.00  0.70           C  
ATOM    615  OG  SER A  40      19.711  -3.505  26.826  1.00  0.70           O  
ATOM    616  H   SER A  40      17.017  -5.569  26.011  1.00  0.70           H  
ATOM    617  HA  SER A  40      18.033  -3.006  24.885  1.00  0.70           H  
ATOM    618 1HB  SER A  40      19.794  -5.283  25.822  1.00  0.70           H  
ATOM    619 2HB  SER A  40      20.336  -3.877  24.917  1.00  0.70           H  
ATOM    620  HG  SER A  40      19.474  -2.593  26.609  1.00  0.70           H  
ATOM    621  N   PRO A  41      17.150  -4.521  22.815  1.00  0.69           N  
ATOM    622  CA  PRO A  41      17.006  -5.149  21.519  1.00  0.69           C  
ATOM    623  C   PRO A  41      18.247  -4.869  20.670  1.00  0.69           C  
ATOM    624  O   PRO A  41      18.770  -3.748  20.697  1.00  0.69           O  
ATOM    625  CB  PRO A  41      15.799  -4.437  20.950  1.00  0.69           C  
ATOM    626  CG  PRO A  41      15.034  -3.974  22.155  1.00  0.69           C  
ATOM    627  CD  PRO A  41      16.057  -3.609  23.154  1.00  0.69           C  
ATOM    628  HA  PRO A  41      16.815  -6.215  21.679  1.00  0.69           H  
ATOM    629 1HB  PRO A  41      16.115  -3.627  20.290  1.00  0.69           H  
ATOM    630 2HB  PRO A  41      15.210  -5.142  20.336  1.00  0.69           H  
ATOM    631 1HG  PRO A  41      14.375  -3.135  21.891  1.00  0.69           H  
ATOM    632 2HG  PRO A  41      14.399  -4.781  22.533  1.00  0.69           H  
ATOM    633 1HD  PRO A  41      16.336  -2.614  23.018  1.00  0.69           H  
ATOM    634 2HD  PRO A  41      15.644  -3.780  24.118  1.00  0.69           H  
ATOM    635  N   PRO A  42      18.682  -5.825  19.839  1.00  0.67           N  
ATOM    636  CA  PRO A  42      19.866  -5.737  19.009  1.00  0.67           C  
ATOM    637  C   PRO A  42      19.800  -4.645  17.948  1.00  0.67           C  
ATOM    638  O   PRO A  42      20.839  -4.154  17.508  1.00  0.67           O  
ATOM    639  CB  PRO A  42      19.921  -7.132  18.370  1.00  0.67           C  
ATOM    640  CG  PRO A  42      18.499  -7.629  18.407  1.00  0.67           C  
ATOM    641  CD  PRO A  42      17.913  -7.059  19.671  1.00  0.67           C  
ATOM    642  HA  PRO A  42      20.739  -5.581  19.661  1.00  0.67           H  
ATOM    643 1HB  PRO A  42      20.312  -7.053  17.346  1.00  0.67           H  
ATOM    644 2HB  PRO A  42      20.615  -7.774  18.931  1.00  0.67           H  
ATOM    645 1HG  PRO A  42      17.977  -7.272  17.512  1.00  0.67           H  
ATOM    646 2HG  PRO A  42      18.475  -8.729  18.376  1.00  0.67           H  
ATOM    647 1HD  PRO A  42      16.848  -6.840  19.497  1.00  0.67           H  
ATOM    648 2HD  PRO A  42      18.078  -7.740  20.520  1.00  0.67           H  
ATOM    649  N   GLY A  43      18.597  -4.213  17.559  1.00  0.65           N  
ATOM    650  CA  GLY A  43      18.510  -3.174  16.548  1.00  0.65           C  
ATOM    651  C   GLY A  43      18.469  -1.743  17.096  1.00  0.65           C  
ATOM    652  O   GLY A  43      18.388  -0.804  16.308  1.00  0.65           O  
ATOM    653  H   GLY A  43      17.725  -4.626  17.893  1.00  0.65           H  
ATOM    654 1HA  GLY A  43      19.359  -3.272  15.873  1.00  0.65           H  
ATOM    655 2HA  GLY A  43      17.629  -3.352  15.936  1.00  0.65           H  
ATOM    656  N   LEU A  44      18.573  -1.524  18.420  1.00  0.63           N  
ATOM    657  CA  LEU A  44      18.427  -0.132  18.897  1.00  0.63           C  
ATOM    658  C   LEU A  44      19.449   0.840  18.342  1.00  0.63           C  
ATOM    659  O   LEU A  44      19.105   1.956  17.951  1.00  0.63           O  
ATOM    660  CB  LEU A  44      18.554  -0.007  20.418  1.00  0.63           C  
ATOM    661  CG  LEU A  44      17.438  -0.525  21.290  1.00  0.63           C  
ATOM    662  CD1 LEU A  44      17.905  -0.400  22.756  1.00  0.63           C  
ATOM    663  CD2 LEU A  44      16.170   0.302  21.038  1.00  0.63           C  
ATOM    664  H   LEU A  44      18.689  -2.299  19.080  1.00  0.63           H  
ATOM    665  HA  LEU A  44      17.441   0.221  18.607  1.00  0.63           H  
ATOM    666 1HB  LEU A  44      19.461  -0.535  20.719  1.00  0.63           H  
ATOM    667 2HB  LEU A  44      18.691   1.046  20.659  1.00  0.63           H  
ATOM    668  HG  LEU A  44      17.240  -1.571  21.067  1.00  0.63           H  
ATOM    669 1HD1 LEU A  44      17.148  -0.728  23.446  1.00  0.63           H  
ATOM    670 2HD1 LEU A  44      18.808  -1.000  22.896  1.00  0.63           H  
ATOM    671 3HD1 LEU A  44      18.126   0.643  22.967  1.00  0.63           H  
ATOM    672 1HD2 LEU A  44      15.367  -0.064  21.676  1.00  0.63           H  
ATOM    673 2HD2 LEU A  44      16.369   1.348  21.266  1.00  0.63           H  
ATOM    674 3HD2 LEU A  44      15.876   0.214  20.000  1.00  0.63           H  
ATOM    675  N   ASP A  45      20.683   0.393  18.194  1.00  0.61           N  
ATOM    676  CA  ASP A  45      21.764   1.269  17.764  1.00  0.61           C  
ATOM    677  C   ASP A  45      21.763   1.477  16.261  1.00  0.61           C  
ATOM    678  O   ASP A  45      22.614   2.188  15.726  1.00  0.61           O  
ATOM    679  CB  ASP A  45      23.106   0.697  18.203  1.00  0.61           C  
ATOM    680  CG  ASP A  45      23.282   0.718  19.721  1.00  0.61           C  
ATOM    681  OD1 ASP A  45      22.671   1.534  20.373  1.00  0.61           O  
ATOM    682  OD2 ASP A  45      24.016  -0.099  20.214  1.00  0.61           O  
ATOM    683  H   ASP A  45      20.890  -0.562  18.456  1.00  0.61           H  
ATOM    684  HA  ASP A  45      21.629   2.240  18.241  1.00  0.61           H  
ATOM    685 1HB  ASP A  45      23.191  -0.333  17.850  1.00  0.61           H  
ATOM    686 2HB  ASP A  45      23.913   1.269  17.746  1.00  0.61           H  
ATOM    687  N   LYS A  46      20.848   0.802  15.572  1.00  0.60           N  
ATOM    688  CA  LYS A  46      20.744   0.912  14.142  1.00  0.60           C  
ATOM    689  C   LYS A  46      19.473   1.669  13.749  1.00  0.60           C  
ATOM    690  O   LYS A  46      19.188   1.832  12.560  1.00  0.60           O  
ATOM    691  CB  LYS A  46      20.779  -0.477  13.536  1.00  0.60           C  
ATOM    692  CG  LYS A  46      22.085  -1.225  13.805  1.00  0.60           C  
ATOM    693  CD  LYS A  46      22.090  -2.613  13.188  1.00  0.60           C  
ATOM    694  CE  LYS A  46      23.398  -3.339  13.468  1.00  0.60           C  
ATOM    695  NZ  LYS A  46      23.399  -4.715  12.902  1.00  0.60           N  
ATOM    696  H   LYS A  46      20.154   0.226  16.046  1.00  0.60           H  
ATOM    697  HA  LYS A  46      21.597   1.478  13.770  1.00  0.60           H  
ATOM    698 1HB  LYS A  46      19.960  -1.065  13.952  1.00  0.60           H  
ATOM    699 2HB  LYS A  46      20.636  -0.405  12.460  1.00  0.60           H  
ATOM    700 1HG  LYS A  46      22.922  -0.649  13.408  1.00  0.60           H  
ATOM    701 2HG  LYS A  46      22.219  -1.327  14.882  1.00  0.60           H  
ATOM    702 1HD  LYS A  46      21.275  -3.197  13.616  1.00  0.60           H  
ATOM    703 2HD  LYS A  46      21.943  -2.542  12.111  1.00  0.60           H  
ATOM    704 1HE  LYS A  46      24.220  -2.776  13.029  1.00  0.60           H  
ATOM    705 2HE  LYS A  46      23.547  -3.401  14.547  1.00  0.60           H  
ATOM    706 1HZ  LYS A  46      24.279  -5.165  13.108  1.00  0.60           H  
ATOM    707 2HZ  LYS A  46      22.644  -5.246  13.317  1.00  0.60           H  
ATOM    708 3HZ  LYS A  46      23.270  -4.669  11.902  1.00  0.60           H  
ATOM    709  N   LEU A  47      18.698   2.140  14.736  1.00  0.60           N  
ATOM    710  CA  LEU A  47      17.491   2.874  14.389  1.00  0.60           C  
ATOM    711  C   LEU A  47      17.841   4.276  13.882  1.00  0.60           C  
ATOM    712  O   LEU A  47      18.780   4.889  14.390  1.00  0.60           O  
ATOM    713  CB  LEU A  47      16.553   3.033  15.591  1.00  0.60           C  
ATOM    714  CG  LEU A  47      15.873   1.800  16.141  1.00  0.60           C  
ATOM    715  CD1 LEU A  47      15.095   2.179  17.416  1.00  0.60           C  
ATOM    716  CD2 LEU A  47      14.928   1.272  15.096  1.00  0.60           C  
ATOM    717  H   LEU A  47      18.943   2.004  15.720  1.00  0.60           H  
ATOM    718  HA  LEU A  47      16.969   2.289  13.648  1.00  0.60           H  
ATOM    719 1HB  LEU A  47      17.138   3.450  16.409  1.00  0.60           H  
ATOM    720 2HB  LEU A  47      15.776   3.755  15.330  1.00  0.60           H  
ATOM    721  HG  LEU A  47      16.613   1.045  16.391  1.00  0.60           H  
ATOM    722 1HD1 LEU A  47      14.592   1.313  17.818  1.00  0.60           H  
ATOM    723 2HD1 LEU A  47      15.794   2.564  18.159  1.00  0.60           H  
ATOM    724 3HD1 LEU A  47      14.355   2.945  17.176  1.00  0.60           H  
ATOM    725 1HD2 LEU A  47      14.423   0.400  15.478  1.00  0.60           H  
ATOM    726 2HD2 LEU A  47      14.196   2.040  14.861  1.00  0.60           H  
ATOM    727 3HD2 LEU A  47      15.484   1.011  14.198  1.00  0.60           H  
ATOM    728  N   PRO A  48      17.130   4.810  12.880  1.00  0.60           N  
ATOM    729  CA  PRO A  48      17.218   6.189  12.440  1.00  0.60           C  
ATOM    730  C   PRO A  48      16.860   7.124  13.596  1.00  0.60           C  
ATOM    731  O   PRO A  48      15.999   6.809  14.425  1.00  0.60           O  
ATOM    732  CB  PRO A  48      16.221   6.243  11.286  1.00  0.60           C  
ATOM    733  CG  PRO A  48      16.113   4.814  10.799  1.00  0.60           C  
ATOM    734  CD  PRO A  48      16.271   3.963  12.035  1.00  0.60           C  
ATOM    735  HA  PRO A  48      18.242   6.388  12.087  1.00  0.60           H  
ATOM    736 1HB  PRO A  48      15.283   6.652  11.630  1.00  0.60           H  
ATOM    737 2HB  PRO A  48      16.593   6.925  10.510  1.00  0.60           H  
ATOM    738 1HG  PRO A  48      15.163   4.642  10.297  1.00  0.60           H  
ATOM    739 2HG  PRO A  48      16.897   4.614  10.052  1.00  0.60           H  
ATOM    740 1HD  PRO A  48      15.314   3.762  12.525  1.00  0.60           H  
ATOM    741 2HD  PRO A  48      16.796   3.050  11.711  1.00  0.60           H  
ATOM    742  N   GLU A  49      17.475   8.297  13.622  1.00  0.60           N  
ATOM    743  CA  GLU A  49      17.257   9.278  14.689  1.00  0.60           C  
ATOM    744  C   GLU A  49      15.810   9.762  14.811  1.00  0.60           C  
ATOM    745  O   GLU A  49      15.361  10.115  15.901  1.00  0.60           O  
ATOM    746  CB  GLU A  49      18.183  10.481  14.488  1.00  0.60           C  
ATOM    747  CG  GLU A  49      19.665  10.182  14.720  1.00  0.60           C  
ATOM    748  CD  GLU A  49      20.566  11.377  14.483  1.00  0.60           C  
ATOM    749  OE1 GLU A  49      20.088  12.380  14.008  1.00  0.60           O  
ATOM    750  OE2 GLU A  49      21.735  11.280  14.782  1.00  0.60           O  
ATOM    751  H   GLU A  49      18.145   8.513  12.897  1.00  0.60           H  
ATOM    752  HA  GLU A  49      17.523   8.803  15.633  1.00  0.60           H  
ATOM    753 1HB  GLU A  49      18.070  10.857  13.470  1.00  0.60           H  
ATOM    754 2HB  GLU A  49      17.890  11.282  15.166  1.00  0.60           H  
ATOM    755 1HG  GLU A  49      19.797   9.842  15.746  1.00  0.60           H  
ATOM    756 2HG  GLU A  49      19.964   9.370  14.058  1.00  0.60           H  
ATOM    757  N   GLN A  50      15.086   9.792  13.697  1.00  0.60           N  
ATOM    758  CA  GLN A  50      13.701  10.260  13.690  1.00  0.60           C  
ATOM    759  C   GLN A  50      12.694   9.241  14.238  1.00  0.60           C  
ATOM    760  O   GLN A  50      11.507   9.548  14.361  1.00  0.60           O  
ATOM    761  CB  GLN A  50      13.286  10.684  12.276  1.00  0.60           C  
ATOM    762  CG  GLN A  50      13.182   9.544  11.268  1.00  0.60           C  
ATOM    763  CD  GLN A  50      14.513   9.258  10.610  1.00  0.60           C  
ATOM    764  OE1 GLN A  50      15.572   9.447  11.220  1.00  0.60           O  
ATOM    765  NE2 GLN A  50      14.477   8.815   9.363  1.00  0.60           N  
ATOM    766  H   GLN A  50      15.510   9.481  12.837  1.00  0.60           H  
ATOM    767  HA  GLN A  50      13.648  11.141  14.329  1.00  0.60           H  
ATOM    768 1HB  GLN A  50      12.315  11.178  12.320  1.00  0.60           H  
ATOM    769 2HB  GLN A  50      14.003  11.408  11.890  1.00  0.60           H  
ATOM    770 1HG  GLN A  50      12.847   8.646  11.776  1.00  0.60           H  
ATOM    771 2HG  GLN A  50      12.469   9.820  10.492  1.00  0.60           H  
ATOM    772 1HE2 GLN A  50      15.326   8.618   8.872  1.00  0.60           H  
ATOM    773 2HE2 GLN A  50      13.598   8.685   8.906  1.00  0.60           H  
ATOM    774  N   VAL A  51      13.144   8.021  14.535  1.00  0.60           N  
ATOM    775  CA  VAL A  51      12.240   6.983  15.018  1.00  0.60           C  
ATOM    776  C   VAL A  51      12.134   6.947  16.537  1.00  0.60           C  
ATOM    777  O   VAL A  51      13.137   6.791  17.247  1.00  0.60           O  
ATOM    778  CB  VAL A  51      12.723   5.619  14.505  1.00  0.60           C  
ATOM    779  CG1 VAL A  51      11.860   4.485  15.029  1.00  0.60           C  
ATOM    780  CG2 VAL A  51      12.721   5.664  13.007  1.00  0.60           C  
ATOM    781  H   VAL A  51      14.135   7.799  14.437  1.00  0.60           H  
ATOM    782  HA  VAL A  51      11.246   7.173  14.607  1.00  0.60           H  
ATOM    783  HB  VAL A  51      13.742   5.440  14.856  1.00  0.60           H  
ATOM    784 1HG1 VAL A  51      12.239   3.546  14.640  1.00  0.60           H  
ATOM    785 2HG1 VAL A  51      11.898   4.469  16.114  1.00  0.60           H  
ATOM    786 3HG1 VAL A  51      10.835   4.624  14.713  1.00  0.60           H  
ATOM    787 1HG2 VAL A  51      13.078   4.725  12.605  1.00  0.60           H  
ATOM    788 2HG2 VAL A  51      11.722   5.854  12.659  1.00  0.60           H  
ATOM    789 3HG2 VAL A  51      13.363   6.463  12.687  1.00  0.60           H  
ATOM    790  N   GLU A  52      10.903   7.057  17.033  1.00  0.60           N  
ATOM    791  CA  GLU A  52      10.644   7.010  18.467  1.00  0.60           C  
ATOM    792  C   GLU A  52      10.758   5.570  18.919  1.00  0.60           C  
ATOM    793  O   GLU A  52      10.421   4.662  18.157  1.00  0.60           O  
ATOM    794  CB  GLU A  52       9.238   7.512  18.801  1.00  0.60           C  
ATOM    795  CG  GLU A  52       8.949   8.984  18.531  1.00  0.60           C  
ATOM    796  CD  GLU A  52       7.512   9.360  18.906  1.00  0.60           C  
ATOM    797  OE1 GLU A  52       7.333  10.121  19.826  1.00  0.60           O  
ATOM    798  OE2 GLU A  52       6.603   8.885  18.248  1.00  0.60           O  
ATOM    799  H   GLU A  52      10.130   7.182  16.386  1.00  0.60           H  
ATOM    800  HA  GLU A  52      11.389   7.609  18.991  1.00  0.60           H  
ATOM    801 1HB  GLU A  52       8.543   6.942  18.220  1.00  0.60           H  
ATOM    802 2HB  GLU A  52       9.022   7.316  19.850  1.00  0.60           H  
ATOM    803 1HG  GLU A  52       9.642   9.597  19.106  1.00  0.60           H  
ATOM    804 2HG  GLU A  52       9.114   9.188  17.471  1.00  0.60           H  
ATOM    805  N   ARG A  53      11.186   5.347  20.152  1.00  0.60           N  
ATOM    806  CA  ARG A  53      11.286   3.974  20.611  1.00  0.60           C  
ATOM    807  C   ARG A  53      10.914   3.814  22.077  1.00  0.60           C  
ATOM    808  O   ARG A  53      11.181   4.682  22.912  1.00  0.60           O  
ATOM    809  CB  ARG A  53      12.703   3.449  20.346  1.00  0.60           C  
ATOM    810  CG  ARG A  53      13.802   3.998  21.242  1.00  0.60           C  
ATOM    811  CD  ARG A  53      14.154   5.443  20.929  1.00  0.60           C  
ATOM    812  NE  ARG A  53      14.536   5.705  19.517  1.00  0.60           N  
ATOM    813  CZ  ARG A  53      15.768   5.543  18.986  1.00  0.60           C  
ATOM    814  NH1 ARG A  53      16.775   5.086  19.706  1.00  0.60           N  
ATOM    815  NH2 ARG A  53      15.940   5.874  17.725  1.00  0.60           N  
ATOM    816  H   ARG A  53      11.452   6.113  20.754  1.00  0.60           H  
ATOM    817  HA  ARG A  53      10.596   3.373  20.027  1.00  0.60           H  
ATOM    818 1HB  ARG A  53      12.701   2.363  20.455  1.00  0.60           H  
ATOM    819 2HB  ARG A  53      12.978   3.668  19.312  1.00  0.60           H  
ATOM    820 1HG  ARG A  53      13.474   3.943  22.281  1.00  0.60           H  
ATOM    821 2HG  ARG A  53      14.702   3.394  21.116  1.00  0.60           H  
ATOM    822 1HD  ARG A  53      13.293   6.069  21.160  1.00  0.60           H  
ATOM    823 2HD  ARG A  53      14.989   5.745  21.561  1.00  0.60           H  
ATOM    824  HE  ARG A  53      13.824   6.088  18.870  1.00  0.60           H  
ATOM    825 1HH1 ARG A  53      16.635   4.841  20.674  1.00  0.60           H  
ATOM    826 2HH1 ARG A  53      17.687   4.983  19.283  1.00  0.60           H  
ATOM    827 1HH2 ARG A  53      15.125   6.247  17.203  1.00  0.60           H  
ATOM    828 2HH2 ARG A  53      16.852   5.802  17.297  1.00  0.60           H  
ATOM    829  N   TYR A  54      10.303   2.677  22.362  1.00  0.61           N  
ATOM    830  CA  TYR A  54       9.871   2.274  23.686  1.00  0.61           C  
ATOM    831  C   TYR A  54      10.277   0.859  24.021  1.00  0.61           C  
ATOM    832  O   TYR A  54       9.951  -0.079  23.287  1.00  0.61           O  
ATOM    833  CB  TYR A  54       8.355   2.353  23.803  1.00  0.61           C  
ATOM    834  CG  TYR A  54       7.871   1.748  25.057  1.00  0.61           C  
ATOM    835  CD1 TYR A  54       7.944   2.409  26.266  1.00  0.61           C  
ATOM    836  CD2 TYR A  54       7.396   0.474  24.990  1.00  0.61           C  
ATOM    837  CE1 TYR A  54       7.516   1.765  27.415  1.00  0.61           C  
ATOM    838  CE2 TYR A  54       6.981  -0.169  26.102  1.00  0.61           C  
ATOM    839  CZ  TYR A  54       7.032   0.465  27.330  1.00  0.61           C  
ATOM    840  OH  TYR A  54       6.605  -0.183  28.471  1.00  0.61           O  
ATOM    841  H   TYR A  54      10.107   2.048  21.586  1.00  0.61           H  
ATOM    842  HA  TYR A  54      10.329   2.938  24.419  1.00  0.61           H  
ATOM    843 1HB  TYR A  54       8.035   3.390  23.781  1.00  0.61           H  
ATOM    844 2HB  TYR A  54       7.890   1.831  22.965  1.00  0.61           H  
ATOM    845  HD1 TYR A  54       8.336   3.425  26.317  1.00  0.61           H  
ATOM    846  HD2 TYR A  54       7.369  -0.018  24.040  1.00  0.61           H  
ATOM    847  HE1 TYR A  54       7.565   2.272  28.377  1.00  0.61           H  
ATOM    848  HE2 TYR A  54       6.619  -1.181  26.013  1.00  0.61           H  
ATOM    849  HH  TYR A  54       6.180  -1.031  28.221  1.00  0.61           H  
ATOM    850  N   VAL A  55      10.967   0.711  25.138  1.00  0.63           N  
ATOM    851  CA  VAL A  55      11.383  -0.604  25.559  1.00  0.63           C  
ATOM    852  C   VAL A  55      10.828  -0.923  26.949  1.00  0.63           C  
ATOM    853  O   VAL A  55      11.022  -0.161  27.900  1.00  0.63           O  
ATOM    854  CB  VAL A  55      12.908  -0.712  25.519  1.00  0.63           C  
ATOM    855  CG1 VAL A  55      13.263  -2.010  25.953  1.00  0.63           C  
ATOM    856  CG2 VAL A  55      13.429  -0.474  24.084  1.00  0.63           C  
ATOM    857  H   VAL A  55      11.202   1.518  25.697  1.00  0.63           H  
ATOM    858  HA  VAL A  55      10.985  -1.333  24.860  1.00  0.63           H  
ATOM    859  HB  VAL A  55      13.352   0.009  26.201  1.00  0.63           H  
ATOM    860 1HG1 VAL A  55      14.334  -2.108  25.923  1.00  0.63           H  
ATOM    861 2HG1 VAL A  55      12.905  -2.179  26.958  1.00  0.63           H  
ATOM    862 3HG1 VAL A  55      12.800  -2.720  25.274  1.00  0.63           H  
ATOM    863 1HG2 VAL A  55      14.514  -0.578  24.075  1.00  0.63           H  
ATOM    864 2HG2 VAL A  55      12.988  -1.214  23.413  1.00  0.63           H  
ATOM    865 3HG2 VAL A  55      13.159   0.526  23.748  1.00  0.63           H  
ATOM    866  N   GLY A  56      10.117  -2.044  27.043  1.00  0.66           N  
ATOM    867  CA  GLY A  56       9.465  -2.482  28.274  1.00  0.66           C  
ATOM    868  C   GLY A  56       8.204  -3.273  27.927  1.00  0.66           C  
ATOM    869  O   GLY A  56       7.963  -3.568  26.761  1.00  0.66           O  
ATOM    870  H   GLY A  56      10.029  -2.618  26.204  1.00  0.66           H  
ATOM    871 1HA  GLY A  56      10.150  -3.102  28.852  1.00  0.66           H  
ATOM    872 2HA  GLY A  56       9.205  -1.616  28.881  1.00  0.66           H  
ATOM    873  N   GLY A  57       7.368  -3.594  28.912  1.00  0.68           N  
ATOM    874  CA  GLY A  57       6.179  -4.384  28.592  1.00  0.68           C  
ATOM    875  C   GLY A  57       5.378  -3.619  27.552  1.00  0.68           C  
ATOM    876  O   GLY A  57       5.387  -2.389  27.549  1.00  0.68           O  
ATOM    877  H   GLY A  57       7.566  -3.321  29.865  1.00  0.68           H  
ATOM    878 1HA  GLY A  57       6.470  -5.361  28.205  1.00  0.68           H  
ATOM    879 2HA  GLY A  57       5.580  -4.542  29.488  1.00  0.68           H  
ATOM    880  N   ILE A  58       4.633  -4.313  26.699  1.00  0.70           N  
ATOM    881  CA  ILE A  58       3.949  -3.580  25.641  1.00  0.70           C  
ATOM    882  C   ILE A  58       3.041  -2.464  26.112  1.00  0.70           C  
ATOM    883  O   ILE A  58       2.173  -2.640  26.968  1.00  0.70           O  
ATOM    884  CB  ILE A  58       3.154  -4.530  24.723  1.00  0.70           C  
ATOM    885  CG1 ILE A  58       4.111  -5.400  23.886  1.00  0.70           C  
ATOM    886  CG2 ILE A  58       2.153  -3.796  23.913  1.00  0.70           C  
ATOM    887  CD1 ILE A  58       3.408  -6.464  23.051  1.00  0.70           C  
ATOM    888  H   ILE A  58       4.596  -5.320  26.743  1.00  0.70           H  
ATOM    889  HA  ILE A  58       4.720  -3.122  25.020  1.00  0.70           H  
ATOM    890  HB  ILE A  58       2.609  -5.228  25.350  1.00  0.70           H  
ATOM    891 1HG1 ILE A  58       4.681  -4.757  23.219  1.00  0.70           H  
ATOM    892 2HG1 ILE A  58       4.800  -5.896  24.557  1.00  0.70           H  
ATOM    893 1HG2 ILE A  58       1.608  -4.509  23.317  1.00  0.70           H  
ATOM    894 2HG2 ILE A  58       1.469  -3.264  24.571  1.00  0.70           H  
ATOM    895 3HG2 ILE A  58       2.617  -3.106  23.286  1.00  0.70           H  
ATOM    896 1HD1 ILE A  58       4.149  -7.038  22.494  1.00  0.70           H  
ATOM    897 2HD1 ILE A  58       2.852  -7.130  23.706  1.00  0.70           H  
ATOM    898 3HD1 ILE A  58       2.721  -5.984  22.353  1.00  0.70           H  
ATOM    899  N   ASN A  59       3.276  -1.299  25.505  1.00  0.70           N  
ATOM    900  CA  ASN A  59       2.569  -0.064  25.775  1.00  0.70           C  
ATOM    901  C   ASN A  59       1.280   0.032  24.971  1.00  0.70           C  
ATOM    902  O   ASN A  59       1.287   0.375  23.782  1.00  0.70           O  
ATOM    903  CB  ASN A  59       3.506   1.119  25.527  1.00  0.70           C  
ATOM    904  CG  ASN A  59       2.909   2.451  25.781  1.00  0.70           C  
ATOM    905  OD1 ASN A  59       1.710   2.626  25.562  1.00  0.70           O  
ATOM    906  ND2 ASN A  59       3.696   3.404  26.231  1.00  0.70           N  
ATOM    907  H   ASN A  59       4.019  -1.282  24.822  1.00  0.70           H  
ATOM    908  HA  ASN A  59       2.290  -0.059  26.830  1.00  0.70           H  
ATOM    909 1HB  ASN A  59       4.376   1.017  26.161  1.00  0.70           H  
ATOM    910 2HB  ASN A  59       3.844   1.110  24.520  1.00  0.70           H  
ATOM    911 1HD2 ASN A  59       3.324   4.315  26.411  1.00  0.70           H  
ATOM    912 2HD2 ASN A  59       4.667   3.228  26.399  1.00  0.70           H  
ATOM    913  N   SER A  60       0.164  -0.240  25.646  1.00  0.69           N  
ATOM    914  CA  SER A  60      -1.131  -0.257  24.987  1.00  0.69           C  
ATOM    915  C   SER A  60      -1.473   1.088  24.372  1.00  0.69           C  
ATOM    916  O   SER A  60      -2.005   1.124  23.271  1.00  0.69           O  
ATOM    917  CB  SER A  60      -2.232  -0.644  25.958  1.00  0.69           C  
ATOM    918  OG  SER A  60      -2.089  -1.967  26.392  1.00  0.69           O  
ATOM    919  H   SER A  60       0.234  -0.495  26.623  1.00  0.69           H  
ATOM    920  HA  SER A  60      -1.098  -1.000  24.188  1.00  0.69           H  
ATOM    921 1HB  SER A  60      -2.227   0.030  26.814  1.00  0.69           H  
ATOM    922 2HB  SER A  60      -3.198  -0.529  25.459  1.00  0.69           H  
ATOM    923  HG  SER A  60      -2.962  -2.231  26.720  1.00  0.69           H  
ATOM    924  N   ASP A  61      -1.150   2.194  25.054  1.00  0.67           N  
ATOM    925  CA  ASP A  61      -1.483   3.515  24.520  1.00  0.67           C  
ATOM    926  C   ASP A  61      -0.784   3.764  23.181  1.00  0.67           C  
ATOM    927  O   ASP A  61      -1.372   4.337  22.260  1.00  0.67           O  
ATOM    928  CB  ASP A  61      -1.111   4.619  25.516  1.00  0.67           C  
ATOM    929  CG  ASP A  61      -2.021   4.665  26.750  1.00  0.67           C  
ATOM    930  OD1 ASP A  61      -3.057   4.038  26.740  1.00  0.67           O  
ATOM    931  OD2 ASP A  61      -1.666   5.334  27.692  1.00  0.67           O  
ATOM    932  H   ASP A  61      -0.675   2.113  25.942  1.00  0.67           H  
ATOM    933  HA  ASP A  61      -2.558   3.556  24.353  1.00  0.67           H  
ATOM    934 1HB  ASP A  61      -0.084   4.478  25.847  1.00  0.67           H  
ATOM    935 2HB  ASP A  61      -1.157   5.586  25.015  1.00  0.67           H  
ATOM    936  N   TRP A  62       0.463   3.303  23.042  1.00  0.65           N  
ATOM    937  CA  TRP A  62       1.151   3.483  21.764  1.00  0.65           C  
ATOM    938  C   TRP A  62       0.488   2.691  20.672  1.00  0.65           C  
ATOM    939  O   TRP A  62       0.365   3.160  19.539  1.00  0.65           O  
ATOM    940  CB  TRP A  62       2.613   3.061  21.801  1.00  0.65           C  
ATOM    941  CG  TRP A  62       3.565   4.104  22.204  1.00  0.65           C  
ATOM    942  CD1 TRP A  62       3.333   5.206  22.962  1.00  0.65           C  
ATOM    943  CD2 TRP A  62       4.959   4.169  21.805  1.00  0.65           C  
ATOM    944  NE1 TRP A  62       4.483   5.959  23.061  1.00  0.65           N  
ATOM    945  CE2 TRP A  62       5.483   5.338  22.348  1.00  0.65           C  
ATOM    946  CE3 TRP A  62       5.790   3.340  21.021  1.00  0.65           C  
ATOM    947  CZ2 TRP A  62       6.797   5.717  22.135  1.00  0.65           C  
ATOM    948  CZ3 TRP A  62       7.107   3.726  20.815  1.00  0.65           C  
ATOM    949  CH2 TRP A  62       7.588   4.886  21.352  1.00  0.65           C  
ATOM    950  H   TRP A  62       0.921   2.842  23.829  1.00  0.65           H  
ATOM    951  HA  TRP A  62       1.104   4.537  21.500  1.00  0.65           H  
ATOM    952 1HB  TRP A  62       2.711   2.243  22.507  1.00  0.65           H  
ATOM    953 2HB  TRP A  62       2.907   2.680  20.822  1.00  0.65           H  
ATOM    954  HD1 TRP A  62       2.375   5.460  23.414  1.00  0.65           H  
ATOM    955  HE1 TRP A  62       4.577   6.831  23.563  1.00  0.65           H  
ATOM    956  HE3 TRP A  62       5.407   2.423  20.581  1.00  0.65           H  
ATOM    957  HZ2 TRP A  62       7.212   6.636  22.551  1.00  0.65           H  
ATOM    958  HZ3 TRP A  62       7.748   3.086  20.208  1.00  0.65           H  
ATOM    959  HH2 TRP A  62       8.613   5.167  21.169  1.00  0.65           H  
ATOM    960  N   LEU A  63       0.055   1.484  20.998  1.00  0.62           N  
ATOM    961  CA  LEU A  63      -0.577   0.672  19.984  1.00  0.62           C  
ATOM    962  C   LEU A  63      -1.969   1.189  19.640  1.00  0.62           C  
ATOM    963  O   LEU A  63      -2.332   1.263  18.474  1.00  0.62           O  
ATOM    964  CB  LEU A  63      -0.623  -0.772  20.456  1.00  0.62           C  
ATOM    965  CG  LEU A  63       0.737  -1.402  20.559  1.00  0.62           C  
ATOM    966  CD1 LEU A  63       0.610  -2.767  21.082  1.00  0.62           C  
ATOM    967  CD2 LEU A  63       1.386  -1.382  19.232  1.00  0.62           C  
ATOM    968  H   LEU A  63       0.193   1.132  21.950  1.00  0.62           H  
ATOM    969  HA  LEU A  63       0.033   0.718  19.082  1.00  0.62           H  
ATOM    970 1HB  LEU A  63      -1.083  -0.798  21.446  1.00  0.62           H  
ATOM    971 2HB  LEU A  63      -1.230  -1.357  19.779  1.00  0.62           H  
ATOM    972  HG  LEU A  63       1.338  -0.831  21.259  1.00  0.62           H  
ATOM    973 1HD1 LEU A  63       1.594  -3.215  21.163  1.00  0.62           H  
ATOM    974 2HD1 LEU A  63       0.148  -2.713  22.046  1.00  0.62           H  
ATOM    975 3HD1 LEU A  63       0.002  -3.352  20.416  1.00  0.62           H  
ATOM    976 1HD2 LEU A  63       2.377  -1.810  19.312  1.00  0.62           H  
ATOM    977 2HD2 LEU A  63       0.808  -1.951  18.537  1.00  0.62           H  
ATOM    978 3HD2 LEU A  63       1.456  -0.357  18.892  1.00  0.62           H  
ATOM    979  N   LEU A  64      -2.717   1.638  20.641  1.00  0.61           N  
ATOM    980  CA  LEU A  64      -4.068   2.149  20.435  1.00  0.61           C  
ATOM    981  C   LEU A  64      -4.069   3.463  19.669  1.00  0.61           C  
ATOM    982  O   LEU A  64      -5.026   3.787  18.968  1.00  0.61           O  
ATOM    983  CB  LEU A  64      -4.788   2.269  21.771  1.00  0.61           C  
ATOM    984  CG  LEU A  64      -5.100   0.907  22.404  1.00  0.61           C  
ATOM    985  CD1 LEU A  64      -5.655   1.075  23.803  1.00  0.61           C  
ATOM    986  CD2 LEU A  64      -6.071   0.198  21.504  1.00  0.61           C  
ATOM    987  H   LEU A  64      -2.358   1.584  21.587  1.00  0.61           H  
ATOM    988  HA  LEU A  64      -4.610   1.416  19.853  1.00  0.61           H  
ATOM    989 1HB  LEU A  64      -4.153   2.829  22.461  1.00  0.61           H  
ATOM    990 2HB  LEU A  64      -5.721   2.811  21.629  1.00  0.61           H  
ATOM    991  HG  LEU A  64      -4.188   0.319  22.472  1.00  0.61           H  
ATOM    992 1HD1 LEU A  64      -5.866   0.089  24.232  1.00  0.61           H  
ATOM    993 2HD1 LEU A  64      -4.916   1.591  24.423  1.00  0.61           H  
ATOM    994 3HD1 LEU A  64      -6.570   1.659  23.765  1.00  0.61           H  
ATOM    995 1HD2 LEU A  64      -6.295  -0.785  21.907  1.00  0.61           H  
ATOM    996 2HD2 LEU A  64      -6.990   0.776  21.422  1.00  0.61           H  
ATOM    997 3HD2 LEU A  64      -5.615   0.106  20.533  1.00  0.61           H  
ATOM    998  N   ALA A  65      -2.995   4.228  19.795  1.00  0.60           N  
ATOM    999  CA  ALA A  65      -2.859   5.476  19.071  1.00  0.60           C  
ATOM   1000  C   ALA A  65      -2.390   5.261  17.628  1.00  0.60           C  
ATOM   1001  O   ALA A  65      -2.286   6.226  16.875  1.00  0.60           O  
ATOM   1002  CB  ALA A  65      -1.866   6.379  19.778  1.00  0.60           C  
ATOM   1003  H   ALA A  65      -2.250   3.958  20.437  1.00  0.60           H  
ATOM   1004  HA  ALA A  65      -3.835   5.958  19.044  1.00  0.60           H  
ATOM   1005 1HB  ALA A  65      -1.785   7.324  19.246  1.00  0.60           H  
ATOM   1006 2HB  ALA A  65      -2.202   6.559  20.799  1.00  0.60           H  
ATOM   1007 3HB  ALA A  65      -0.896   5.880  19.798  1.00  0.60           H  
ATOM   1008  N   ALA A  66      -2.043   4.025  17.252  1.00  0.60           N  
ATOM   1009  CA  ALA A  66      -1.506   3.729  15.927  1.00  0.60           C  
ATOM   1010  C   ALA A  66      -2.587   3.614  14.876  1.00  0.60           C  
ATOM   1011  O   ALA A  66      -3.739   3.314  15.179  1.00  0.60           O  
ATOM   1012  CB  ALA A  66      -0.718   2.438  15.954  1.00  0.60           C  
ATOM   1013  H   ALA A  66      -2.166   3.238  17.887  1.00  0.60           H  
ATOM   1014  HA  ALA A  66      -0.840   4.545  15.648  1.00  0.60           H  
ATOM   1015 1HB  ALA A  66      -0.281   2.246  14.972  1.00  0.60           H  
ATOM   1016 2HB  ALA A  66       0.056   2.520  16.692  1.00  0.60           H  
ATOM   1017 3HB  ALA A  66      -1.375   1.621  16.220  1.00  0.60           H  
ATOM   1018  N   ASP A  67      -2.199   3.831  13.623  1.00  0.60           N  
ATOM   1019  CA  ASP A  67      -3.091   3.603  12.500  1.00  0.60           C  
ATOM   1020  C   ASP A  67      -2.809   2.195  11.954  1.00  0.60           C  
ATOM   1021  O   ASP A  67      -3.699   1.518  11.429  1.00  0.60           O  
ATOM   1022  CB  ASP A  67      -2.865   4.660  11.427  1.00  0.60           C  
ATOM   1023  CG  ASP A  67      -3.175   6.115  11.887  1.00  0.60           C  
ATOM   1024  OD1 ASP A  67      -4.263   6.373  12.320  1.00  0.60           O  
ATOM   1025  OD2 ASP A  67      -2.282   6.964  11.804  1.00  0.60           O  
ATOM   1026  H   ASP A  67      -1.240   4.110  13.430  1.00  0.60           H  
ATOM   1027  HA  ASP A  67      -4.125   3.646  12.844  1.00  0.60           H  
ATOM   1028 1HB  ASP A  67      -1.829   4.611  11.136  1.00  0.60           H  
ATOM   1029 2HB  ASP A  67      -3.475   4.432  10.561  1.00  0.60           H  
ATOM   1030  N   LEU A  68      -1.547   1.773  12.093  1.00  0.62           N  
ATOM   1031  CA  LEU A  68      -1.061   0.464  11.639  1.00  0.62           C  
ATOM   1032  C   LEU A  68      -0.057  -0.114  12.635  1.00  0.62           C  
ATOM   1033  O   LEU A  68       0.838   0.595  13.103  1.00  0.62           O  
ATOM   1034  CB  LEU A  68      -0.360   0.576  10.276  1.00  0.62           C  
ATOM   1035  CG  LEU A  68       0.255  -0.726   9.685  1.00  0.62           C  
ATOM   1036  CD1 LEU A  68      -0.854  -1.661   9.306  1.00  0.62           C  
ATOM   1037  CD2 LEU A  68       1.117  -0.395   8.493  1.00  0.62           C  
ATOM   1038  H   LEU A  68      -0.875   2.417  12.504  1.00  0.62           H  
ATOM   1039  HA  LEU A  68      -1.907  -0.220  11.559  1.00  0.62           H  
ATOM   1040 1HB  LEU A  68      -1.065   0.960   9.554  1.00  0.62           H  
ATOM   1041 2HB  LEU A  68       0.418   1.281  10.384  1.00  0.62           H  
ATOM   1042  HG  LEU A  68       0.871  -1.221  10.438  1.00  0.62           H  
ATOM   1043 1HD1 LEU A  68      -0.437  -2.559   8.902  1.00  0.62           H  
ATOM   1044 2HD1 LEU A  68      -1.441  -1.898  10.176  1.00  0.62           H  
ATOM   1045 3HD1 LEU A  68      -1.491  -1.195   8.556  1.00  0.62           H  
ATOM   1046 1HD2 LEU A  68       1.536  -1.311   8.090  1.00  0.62           H  
ATOM   1047 2HD2 LEU A  68       0.513   0.090   7.745  1.00  0.62           H  
ATOM   1048 3HD2 LEU A  68       1.920   0.270   8.796  1.00  0.62           H  
ATOM   1049  N   ILE A  69      -0.235  -1.379  12.978  1.00  0.64           N  
ATOM   1050  CA  ILE A  69       0.683  -2.089  13.856  1.00  0.64           C  
ATOM   1051  C   ILE A  69       1.314  -3.247  13.111  1.00  0.64           C  
ATOM   1052  O   ILE A  69       0.605  -3.996  12.438  1.00  0.64           O  
ATOM   1053  CB  ILE A  69      -0.038  -2.629  15.083  1.00  0.64           C  
ATOM   1054  CG1 ILE A  69      -0.626  -1.486  15.884  1.00  0.64           C  
ATOM   1055  CG2 ILE A  69       0.924  -3.469  15.939  1.00  0.64           C  
ATOM   1056  CD1 ILE A  69      -1.613  -1.943  16.900  1.00  0.64           C  
ATOM   1057  H   ILE A  69      -1.044  -1.876  12.598  1.00  0.64           H  
ATOM   1058  HA  ILE A  69       1.466  -1.408  14.176  1.00  0.64           H  
ATOM   1059  HB  ILE A  69      -0.853  -3.234  14.759  1.00  0.64           H  
ATOM   1060 1HG1 ILE A  69       0.179  -0.956  16.389  1.00  0.64           H  
ATOM   1061 2HG1 ILE A  69      -1.122  -0.793  15.216  1.00  0.64           H  
ATOM   1062 1HG2 ILE A  69       0.396  -3.841  16.790  1.00  0.64           H  
ATOM   1063 2HG2 ILE A  69       1.310  -4.307  15.363  1.00  0.64           H  
ATOM   1064 3HG2 ILE A  69       1.759  -2.843  16.271  1.00  0.64           H  
ATOM   1065 1HD1 ILE A  69      -1.996  -1.078  17.438  1.00  0.64           H  
ATOM   1066 2HD1 ILE A  69      -2.431  -2.448  16.389  1.00  0.64           H  
ATOM   1067 3HD1 ILE A  69      -1.149  -2.631  17.597  1.00  0.64           H  
ATOM   1068  N   VAL A  70       2.632  -3.383  13.201  1.00  0.68           N  
ATOM   1069  CA  VAL A  70       3.279  -4.483  12.520  1.00  0.68           C  
ATOM   1070  C   VAL A  70       3.855  -5.448  13.569  1.00  0.68           C  
ATOM   1071  O   VAL A  70       4.648  -5.059  14.432  1.00  0.68           O  
ATOM   1072  CB  VAL A  70       4.385  -3.970  11.599  1.00  0.68           C  
ATOM   1073  CG1 VAL A  70       4.985  -5.152  10.865  1.00  0.68           C  
ATOM   1074  CG2 VAL A  70       3.832  -2.872  10.714  1.00  0.68           C  
ATOM   1075  H   VAL A  70       3.168  -2.721  13.749  1.00  0.68           H  
ATOM   1076  HA  VAL A  70       2.547  -4.995  11.917  1.00  0.68           H  
ATOM   1077  HB  VAL A  70       5.181  -3.550  12.196  1.00  0.68           H  
ATOM   1078 1HG1 VAL A  70       5.772  -4.830  10.232  1.00  0.68           H  
ATOM   1079 2HG1 VAL A  70       5.379  -5.878  11.579  1.00  0.68           H  
ATOM   1080 3HG1 VAL A  70       4.223  -5.631  10.257  1.00  0.68           H  
ATOM   1081 1HG2 VAL A  70       4.616  -2.506  10.103  1.00  0.68           H  
ATOM   1082 2HG2 VAL A  70       3.035  -3.249  10.100  1.00  0.68           H  
ATOM   1083 3HG2 VAL A  70       3.454  -2.059  11.336  1.00  0.68           H  
ATOM   1084  N   ALA A  71       3.404  -6.693  13.528  1.00  0.74           N  
ATOM   1085  CA  ALA A  71       3.799  -7.706  14.509  1.00  0.74           C  
ATOM   1086  C   ALA A  71       4.881  -8.631  13.947  1.00  0.74           C  
ATOM   1087  O   ALA A  71       4.594  -9.485  13.104  1.00  0.74           O  
ATOM   1088  CB  ALA A  71       2.571  -8.496  14.937  1.00  0.74           C  
ATOM   1089  H   ALA A  71       2.767  -6.937  12.772  1.00  0.74           H  
ATOM   1090  HA  ALA A  71       4.215  -7.200  15.381  1.00  0.74           H  
ATOM   1091 1HB  ALA A  71       2.849  -9.232  15.687  1.00  0.74           H  
ATOM   1092 2HB  ALA A  71       1.828  -7.817  15.357  1.00  0.74           H  
ATOM   1093 3HB  ALA A  71       2.148  -9.006  14.070  1.00  0.74           H  
ATOM   1094  N   SER A  72       6.126  -8.456  14.393  1.00  0.81           N  
ATOM   1095  CA  SER A  72       7.230  -9.245  13.856  1.00  0.81           C  
ATOM   1096  C   SER A  72       7.088 -10.685  14.372  1.00  0.81           C  
ATOM   1097  O   SER A  72       6.291 -10.913  15.286  1.00  0.81           O  
ATOM   1098  CB  SER A  72       8.546  -8.617  14.284  1.00  0.81           C  
ATOM   1099  OG  SER A  72       8.755  -8.775  15.649  1.00  0.81           O  
ATOM   1100  H   SER A  72       6.347  -7.748  15.101  1.00  0.81           H  
ATOM   1101  HA  SER A  72       7.157  -9.227  12.774  1.00  0.81           H  
ATOM   1102 1HB  SER A  72       9.374  -9.013  13.733  1.00  0.81           H  
ATOM   1103 2HB  SER A  72       8.511  -7.550  14.055  1.00  0.81           H  
ATOM   1104  HG  SER A  72       8.175  -8.117  16.071  1.00  0.81           H  
ATOM   1105  N   PRO A  73       7.801 -11.686  13.823  1.00  0.88           N  
ATOM   1106  CA  PRO A  73       7.706 -13.064  14.250  1.00  0.88           C  
ATOM   1107  C   PRO A  73       7.891 -13.201  15.751  1.00  0.88           C  
ATOM   1108  O   PRO A  73       8.813 -12.637  16.336  1.00  0.88           O  
ATOM   1109  CB  PRO A  73       8.837 -13.725  13.462  1.00  0.88           C  
ATOM   1110  CG  PRO A  73       8.950 -12.884  12.215  1.00  0.88           C  
ATOM   1111  CD  PRO A  73       8.728 -11.468  12.694  1.00  0.88           C  
ATOM   1112  HA  PRO A  73       6.756 -13.472  13.933  1.00  0.88           H  
ATOM   1113 1HB  PRO A  73       9.759 -13.736  14.063  1.00  0.88           H  
ATOM   1114 2HB  PRO A  73       8.582 -14.775  13.247  1.00  0.88           H  
ATOM   1115 1HG  PRO A  73       9.933 -13.032  11.740  1.00  0.88           H  
ATOM   1116 2HG  PRO A  73       8.199 -13.198  11.492  1.00  0.88           H  
ATOM   1117 1HD  PRO A  73       9.682 -11.066  13.042  1.00  0.88           H  
ATOM   1118 2HD  PRO A  73       8.279 -10.866  11.888  1.00  0.88           H  
ATOM   1119  N   GLY A  74       7.013 -13.990  16.359  1.00  0.96           N  
ATOM   1120  CA  GLY A  74       7.012 -14.243  17.796  1.00  0.96           C  
ATOM   1121  C   GLY A  74       6.087 -13.296  18.571  1.00  0.96           C  
ATOM   1122  O   GLY A  74       5.722 -13.569  19.722  1.00  0.96           O  
ATOM   1123  H   GLY A  74       6.288 -14.422  15.804  1.00  0.96           H  
ATOM   1124 1HA  GLY A  74       6.704 -15.273  17.976  1.00  0.96           H  
ATOM   1125 2HA  GLY A  74       8.028 -14.145  18.176  1.00  0.96           H  
ATOM   1126  N   ILE A  75       5.635 -12.216  17.946  1.00  1.02           N  
ATOM   1127  CA  ILE A  75       4.775 -11.302  18.680  1.00  1.02           C  
ATOM   1128  C   ILE A  75       3.333 -11.731  18.614  1.00  1.02           C  
ATOM   1129  O   ILE A  75       2.543 -11.242  17.807  1.00  1.02           O  
ATOM   1130  CB  ILE A  75       4.905  -9.887  18.136  1.00  1.02           C  
ATOM   1131  CG1 ILE A  75       6.363  -9.455  18.146  1.00  1.02           C  
ATOM   1132  CG2 ILE A  75       4.003  -8.937  18.893  1.00  1.02           C  
ATOM   1133  CD1 ILE A  75       7.007  -9.504  19.497  1.00  1.02           C  
ATOM   1134  H   ILE A  75       5.916 -11.990  16.988  1.00  1.02           H  
ATOM   1135  HA  ILE A  75       5.083 -11.297  19.724  1.00  1.02           H  
ATOM   1136  HB  ILE A  75       4.605  -9.900  17.092  1.00  1.02           H  
ATOM   1137 1HG1 ILE A  75       6.934 -10.100  17.486  1.00  1.02           H  
ATOM   1138 2HG1 ILE A  75       6.418  -8.449  17.769  1.00  1.02           H  
ATOM   1139 1HG2 ILE A  75       4.077  -7.950  18.460  1.00  1.02           H  
ATOM   1140 2HG2 ILE A  75       2.977  -9.292  18.817  1.00  1.02           H  
ATOM   1141 3HG2 ILE A  75       4.298  -8.903  19.941  1.00  1.02           H  
ATOM   1142 1HD1 ILE A  75       8.043  -9.177  19.410  1.00  1.02           H  
ATOM   1143 2HD1 ILE A  75       6.474  -8.851  20.185  1.00  1.02           H  
ATOM   1144 3HD1 ILE A  75       6.978 -10.525  19.870  1.00  1.02           H  
ATOM   1145  N   ALA A  76       2.980 -12.615  19.532  1.00  1.05           N  
ATOM   1146  CA  ALA A  76       1.664 -13.232  19.521  1.00  1.05           C  
ATOM   1147  C   ALA A  76       0.563 -12.199  19.464  1.00  1.05           C  
ATOM   1148  O   ALA A  76       0.495 -11.302  20.307  1.00  1.05           O  
ATOM   1149  CB  ALA A  76       1.466 -14.083  20.763  1.00  1.05           C  
ATOM   1150  H   ALA A  76       3.719 -12.938  20.156  1.00  1.05           H  
ATOM   1151  HA  ALA A  76       1.594 -13.870  18.645  1.00  1.05           H  
ATOM   1152 1HB  ALA A  76       0.488 -14.557  20.727  1.00  1.05           H  
ATOM   1153 2HB  ALA A  76       2.240 -14.849  20.804  1.00  1.05           H  
ATOM   1154 3HB  ALA A  76       1.532 -13.454  21.649  1.00  1.05           H  
ATOM   1155  N   LEU A  77      -0.390 -12.420  18.553  1.00  1.03           N  
ATOM   1156  CA  LEU A  77      -1.540 -11.535  18.393  1.00  1.03           C  
ATOM   1157  C   LEU A  77      -2.456 -11.679  19.587  1.00  1.03           C  
ATOM   1158  O   LEU A  77      -3.287 -10.827  19.872  1.00  1.03           O  
ATOM   1159  CB  LEU A  77      -2.316 -11.866  17.120  1.00  1.03           C  
ATOM   1160  CG  LEU A  77      -1.596 -11.619  15.808  1.00  1.03           C  
ATOM   1161  CD1 LEU A  77      -2.512 -12.062  14.691  1.00  1.03           C  
ATOM   1162  CD2 LEU A  77      -1.214 -10.147  15.694  1.00  1.03           C  
ATOM   1163  H   LEU A  77      -0.283 -13.194  17.911  1.00  1.03           H  
ATOM   1164  HA  LEU A  77      -1.190 -10.506  18.342  1.00  1.03           H  
ATOM   1165 1HB  LEU A  77      -2.593 -12.923  17.148  1.00  1.03           H  
ATOM   1166 2HB  LEU A  77      -3.231 -11.275  17.112  1.00  1.03           H  
ATOM   1167  HG  LEU A  77      -0.693 -12.231  15.762  1.00  1.03           H  
ATOM   1168 1HD1 LEU A  77      -2.042 -11.927  13.745  1.00  1.03           H  
ATOM   1169 2HD1 LEU A  77      -2.747 -13.109  14.829  1.00  1.03           H  
ATOM   1170 3HD1 LEU A  77      -3.429 -11.479  14.720  1.00  1.03           H  
ATOM   1171 1HD2 LEU A  77      -0.700  -9.966  14.750  1.00  1.03           H  
ATOM   1172 2HD2 LEU A  77      -2.114  -9.535  15.740  1.00  1.03           H  
ATOM   1173 3HD2 LEU A  77      -0.554  -9.891  16.516  1.00  1.03           H  
ATOM   1174  N   ALA A  78      -2.295 -12.804  20.272  1.00  0.99           N  
ATOM   1175  CA  ALA A  78      -3.031 -13.156  21.468  1.00  0.99           C  
ATOM   1176  C   ALA A  78      -2.766 -12.174  22.608  1.00  0.99           C  
ATOM   1177  O   ALA A  78      -3.546 -12.109  23.558  1.00  0.99           O  
ATOM   1178  CB  ALA A  78      -2.657 -14.559  21.907  1.00  0.99           C  
ATOM   1179  H   ALA A  78      -1.595 -13.447  19.941  1.00  0.99           H  
ATOM   1180  HA  ALA A  78      -4.095 -13.120  21.232  1.00  0.99           H  
ATOM   1181 1HB  ALA A  78      -3.235 -14.827  22.791  1.00  0.99           H  
ATOM   1182 2HB  ALA A  78      -2.872 -15.261  21.103  1.00  0.99           H  
ATOM   1183 3HB  ALA A  78      -1.596 -14.591  22.145  1.00  0.99           H  
ATOM   1184  N   HIS A  79      -1.644 -11.444  22.566  1.00  0.93           N  
ATOM   1185  CA  HIS A  79      -1.364 -10.535  23.660  1.00  0.93           C  
ATOM   1186  C   HIS A  79      -2.543  -9.554  23.764  1.00  0.93           C  
ATOM   1187  O   HIS A  79      -2.959  -8.990  22.745  1.00  0.93           O  
ATOM   1188  CB  HIS A  79      -0.057  -9.773  23.399  1.00  0.93           C  
ATOM   1189  CG  HIS A  79       0.455  -8.959  24.576  1.00  0.93           C  
ATOM   1190  ND1 HIS A  79      -0.108  -7.757  24.973  1.00  0.93           N  
ATOM   1191  CD2 HIS A  79       1.475  -9.195  25.434  1.00  0.93           C  
ATOM   1192  CE1 HIS A  79       0.552  -7.295  26.026  1.00  0.93           C  
ATOM   1193  NE2 HIS A  79       1.513  -8.149  26.322  1.00  0.93           N  
ATOM   1194  H   HIS A  79      -1.000 -11.496  21.773  1.00  0.93           H  
ATOM   1195  HA  HIS A  79      -1.234 -11.108  24.566  1.00  0.93           H  
ATOM   1196 1HB  HIS A  79       0.721 -10.484  23.110  1.00  0.93           H  
ATOM   1197 2HB  HIS A  79      -0.200  -9.098  22.551  1.00  0.93           H  
ATOM   1198  HD2 HIS A  79       2.143 -10.058  25.422  1.00  0.93           H  
ATOM   1199  HE1 HIS A  79       0.339  -6.367  26.559  1.00  0.93           H  
ATOM   1200  HE2 HIS A  79       2.175  -8.054  27.081  1.00  0.93           H  
ATOM   1201  N   PRO A  80      -3.078  -9.278  24.968  1.00  0.86           N  
ATOM   1202  CA  PRO A  80      -4.170  -8.355  25.191  1.00  0.86           C  
ATOM   1203  C   PRO A  80      -3.981  -6.996  24.525  1.00  0.86           C  
ATOM   1204  O   PRO A  80      -4.951  -6.408  24.057  1.00  0.86           O  
ATOM   1205  CB  PRO A  80      -4.153  -8.218  26.718  1.00  0.86           C  
ATOM   1206  CG  PRO A  80      -3.664  -9.559  27.199  1.00  0.86           C  
ATOM   1207  CD  PRO A  80      -2.620  -9.975  26.195  1.00  0.86           C  
ATOM   1208  HA  PRO A  80      -5.102  -8.826  24.863  1.00  0.86           H  
ATOM   1209 1HB  PRO A  80      -3.491  -7.391  27.015  1.00  0.86           H  
ATOM   1210 2HB  PRO A  80      -5.162  -7.969  27.083  1.00  0.86           H  
ATOM   1211 1HG  PRO A  80      -3.257  -9.469  28.218  1.00  0.86           H  
ATOM   1212 2HG  PRO A  80      -4.501 -10.271  27.254  1.00  0.86           H  
ATOM   1213 1HD  PRO A  80      -1.621  -9.645  26.502  1.00  0.86           H  
ATOM   1214 2HD  PRO A  80      -2.701 -11.066  26.084  1.00  0.86           H  
ATOM   1215  N   ALA A  81      -2.751  -6.488  24.433  1.00  0.80           N  
ATOM   1216  CA  ALA A  81      -2.559  -5.176  23.816  1.00  0.80           C  
ATOM   1217  C   ALA A  81      -2.949  -5.166  22.342  1.00  0.80           C  
ATOM   1218  O   ALA A  81      -3.443  -4.165  21.815  1.00  0.80           O  
ATOM   1219  CB  ALA A  81      -1.135  -4.744  23.964  1.00  0.80           C  
ATOM   1220  H   ALA A  81      -1.930  -6.986  24.775  1.00  0.80           H  
ATOM   1221  HA  ALA A  81      -3.202  -4.465  24.339  1.00  0.80           H  
ATOM   1222 1HB  ALA A  81      -1.028  -3.762  23.548  1.00  0.80           H  
ATOM   1223 2HB  ALA A  81      -0.866  -4.718  25.017  1.00  0.80           H  
ATOM   1224 3HB  ALA A  81      -0.496  -5.447  23.437  1.00  0.80           H  
ATOM   1225  N   LEU A  82      -2.689  -6.279  21.660  1.00  0.76           N  
ATOM   1226  CA  LEU A  82      -2.992  -6.370  20.247  1.00  0.76           C  
ATOM   1227  C   LEU A  82      -4.444  -6.707  20.085  1.00  0.76           C  
ATOM   1228  O   LEU A  82      -5.092  -6.274  19.132  1.00  0.76           O  
ATOM   1229  CB  LEU A  82      -2.063  -7.365  19.551  1.00  0.76           C  
ATOM   1230  CG  LEU A  82      -0.624  -6.878  19.500  1.00  0.76           C  
ATOM   1231  CD1 LEU A  82       0.285  -7.913  18.870  1.00  0.76           C  
ATOM   1232  CD2 LEU A  82      -0.612  -5.601  18.705  1.00  0.76           C  
ATOM   1233  H   LEU A  82      -2.340  -7.103  22.142  1.00  0.76           H  
ATOM   1234  HA  LEU A  82      -2.821  -5.397  19.795  1.00  0.76           H  
ATOM   1235 1HB  LEU A  82      -2.087  -8.312  20.106  1.00  0.76           H  
ATOM   1236 2HB  LEU A  82      -2.412  -7.551  18.542  1.00  0.76           H  
ATOM   1237  HG  LEU A  82      -0.269  -6.687  20.516  1.00  0.76           H  
ATOM   1238 1HD1 LEU A  82       1.301  -7.529  18.844  1.00  0.76           H  
ATOM   1239 2HD1 LEU A  82       0.261  -8.835  19.456  1.00  0.76           H  
ATOM   1240 3HD1 LEU A  82      -0.048  -8.113  17.860  1.00  0.76           H  
ATOM   1241 1HD2 LEU A  82       0.387  -5.218  18.667  1.00  0.76           H  
ATOM   1242 2HD2 LEU A  82      -0.963  -5.796  17.694  1.00  0.76           H  
ATOM   1243 3HD2 LEU A  82      -1.265  -4.867  19.175  1.00  0.76           H  
ATOM   1244  N   CYS A  83      -4.985  -7.432  21.057  1.00  0.72           N  
ATOM   1245  CA  CYS A  83      -6.389  -7.756  20.988  1.00  0.72           C  
ATOM   1246  C   CYS A  83      -7.173  -6.442  21.094  1.00  0.72           C  
ATOM   1247  O   CYS A  83      -8.077  -6.188  20.298  1.00  0.72           O  
ATOM   1248  CB  CYS A  83      -6.768  -8.685  22.132  1.00  0.72           C  
ATOM   1249  SG  CYS A  83      -6.011 -10.333  22.021  1.00  0.72           S  
ATOM   1250  H   CYS A  83      -4.403  -7.790  21.816  1.00  0.72           H  
ATOM   1251  HA  CYS A  83      -6.604  -8.237  20.035  1.00  0.72           H  
ATOM   1252 1HB  CYS A  83      -6.477  -8.237  23.070  1.00  0.72           H  
ATOM   1253 2HB  CYS A  83      -7.850  -8.807  22.152  1.00  0.72           H  
ATOM   1254  HG  CYS A  83      -4.726  -9.916  22.106  1.00  0.72           H  
ATOM   1255  N   GLU A  84      -6.765  -5.563  22.028  1.00  0.70           N  
ATOM   1256  CA  GLU A  84      -7.434  -4.273  22.170  1.00  0.70           C  
ATOM   1257  C   GLU A  84      -7.247  -3.417  20.921  1.00  0.70           C  
ATOM   1258  O   GLU A  84      -8.191  -2.764  20.469  1.00  0.70           O  
ATOM   1259  CB  GLU A  84      -6.928  -3.504  23.403  1.00  0.70           C  
ATOM   1260  CG  GLU A  84      -7.360  -4.068  24.765  1.00  0.70           C  
ATOM   1261  CD  GLU A  84      -6.809  -3.276  25.961  1.00  0.70           C  
ATOM   1262  OE1 GLU A  84      -5.887  -2.509  25.793  1.00  0.70           O  
ATOM   1263  OE2 GLU A  84      -7.331  -3.443  27.041  1.00  0.70           O  
ATOM   1264  H   GLU A  84      -6.010  -5.812  22.664  1.00  0.70           H  
ATOM   1265  HA  GLU A  84      -8.500  -4.459  22.299  1.00  0.70           H  
ATOM   1266 1HB  GLU A  84      -5.834  -3.484  23.386  1.00  0.70           H  
ATOM   1267 2HB  GLU A  84      -7.272  -2.473  23.352  1.00  0.70           H  
ATOM   1268 1HG  GLU A  84      -8.448  -4.066  24.812  1.00  0.70           H  
ATOM   1269 2HG  GLU A  84      -7.027  -5.101  24.836  1.00  0.70           H  
ATOM   1270  N   ALA A  85      -6.044  -3.430  20.338  1.00  0.68           N  
ATOM   1271  CA  ALA A  85      -5.830  -2.654  19.130  1.00  0.68           C  
ATOM   1272  C   ALA A  85      -6.735  -3.142  18.010  1.00  0.68           C  
ATOM   1273  O   ALA A  85      -7.310  -2.337  17.268  1.00  0.68           O  
ATOM   1274  CB  ALA A  85      -4.386  -2.724  18.721  1.00  0.68           C  
ATOM   1275  H   ALA A  85      -5.268  -3.946  20.754  1.00  0.68           H  
ATOM   1276  HA  ALA A  85      -6.095  -1.629  19.331  1.00  0.68           H  
ATOM   1277 1HB  ALA A  85      -4.255  -2.121  17.837  1.00  0.68           H  
ATOM   1278 2HB  ALA A  85      -3.757  -2.342  19.527  1.00  0.68           H  
ATOM   1279 3HB  ALA A  85      -4.117  -3.748  18.512  1.00  0.68           H  
ATOM   1280  N   ALA A  86      -6.908  -4.461  17.909  1.00  0.67           N  
ATOM   1281  CA  ALA A  86      -7.787  -5.008  16.893  1.00  0.67           C  
ATOM   1282  C   ALA A  86      -9.226  -4.549  17.138  1.00  0.67           C  
ATOM   1283  O   ALA A  86      -9.914  -4.112  16.211  1.00  0.67           O  
ATOM   1284  CB  ALA A  86      -7.704  -6.523  16.895  1.00  0.67           C  
ATOM   1285  H   ALA A  86      -6.404  -5.097  18.527  1.00  0.67           H  
ATOM   1286  HA  ALA A  86      -7.464  -4.631  15.923  1.00  0.67           H  
ATOM   1287 1HB  ALA A  86      -8.351  -6.922  16.119  1.00  0.67           H  
ATOM   1288 2HB  ALA A  86      -6.681  -6.827  16.712  1.00  0.67           H  
ATOM   1289 3HB  ALA A  86      -8.023  -6.900  17.864  1.00  0.67           H  
ATOM   1290  N   ASP A  87      -9.662  -4.566  18.408  1.00  0.66           N  
ATOM   1291  CA  ASP A  87     -11.014  -4.131  18.776  1.00  0.66           C  
ATOM   1292  C   ASP A  87     -11.228  -2.651  18.464  1.00  0.66           C  
ATOM   1293  O   ASP A  87     -12.339  -2.223  18.144  1.00  0.66           O  
ATOM   1294  CB  ASP A  87     -11.319  -4.399  20.257  1.00  0.66           C  
ATOM   1295  CG  ASP A  87     -11.568  -5.894  20.608  1.00  0.66           C  
ATOM   1296  OD1 ASP A  87     -11.724  -6.695  19.711  1.00  0.66           O  
ATOM   1297  OD2 ASP A  87     -11.634  -6.199  21.782  1.00  0.66           O  
ATOM   1298  H   ASP A  87      -9.047  -4.933  19.135  1.00  0.66           H  
ATOM   1299  HA  ASP A  87     -11.726  -4.703  18.183  1.00  0.66           H  
ATOM   1300 1HB  ASP A  87     -10.483  -4.042  20.856  1.00  0.66           H  
ATOM   1301 2HB  ASP A  87     -12.193  -3.823  20.552  1.00  0.66           H  
ATOM   1302  N   ALA A  88     -10.141  -1.878  18.518  1.00  0.66           N  
ATOM   1303  CA  ALA A  88     -10.154  -0.448  18.243  1.00  0.66           C  
ATOM   1304  C   ALA A  88     -10.173  -0.155  16.739  1.00  0.66           C  
ATOM   1305  O   ALA A  88     -10.237   1.010  16.339  1.00  0.66           O  
ATOM   1306  CB  ALA A  88      -8.941   0.220  18.874  1.00  0.66           C  
ATOM   1307  H   ALA A  88      -9.264  -2.299  18.822  1.00  0.66           H  
ATOM   1308  HA  ALA A  88     -11.060  -0.032  18.681  1.00  0.66           H  
ATOM   1309 1HB  ALA A  88      -8.973   1.291  18.689  1.00  0.66           H  
ATOM   1310 2HB  ALA A  88      -8.943   0.031  19.946  1.00  0.66           H  
ATOM   1311 3HB  ALA A  88      -8.037  -0.192  18.440  1.00  0.66           H  
ATOM   1312  N   GLY A  89     -10.104  -1.196  15.900  1.00  0.66           N  
ATOM   1313  CA  GLY A  89     -10.114  -1.024  14.457  1.00  0.66           C  
ATOM   1314  C   GLY A  89      -8.750  -0.697  13.857  1.00  0.66           C  
ATOM   1315  O   GLY A  89      -8.672  -0.185  12.738  1.00  0.66           O  
ATOM   1316  H   GLY A  89     -10.056  -2.149  16.258  1.00  0.66           H  
ATOM   1317 1HA  GLY A  89     -10.489  -1.942  14.005  1.00  0.66           H  
ATOM   1318 2HA  GLY A  89     -10.821  -0.238  14.198  1.00  0.66           H  
ATOM   1319  N   ILE A  90      -7.672  -0.974  14.584  1.00  0.67           N  
ATOM   1320  CA  ILE A  90      -6.348  -0.661  14.068  1.00  0.67           C  
ATOM   1321  C   ILE A  90      -5.833  -1.831  13.259  1.00  0.67           C  
ATOM   1322  O   ILE A  90      -5.786  -2.961  13.739  1.00  0.67           O  
ATOM   1323  CB  ILE A  90      -5.405  -0.360  15.221  1.00  0.67           C  
ATOM   1324  CG1 ILE A  90      -5.967   0.795  15.963  1.00  0.67           C  
ATOM   1325  CG2 ILE A  90      -3.998  -0.053  14.732  1.00  0.67           C  
ATOM   1326  CD1 ILE A  90      -5.304   1.038  17.221  1.00  0.67           C  
ATOM   1327  H   ILE A  90      -7.756  -1.411  15.504  1.00  0.67           H  
ATOM   1328  HA  ILE A  90      -6.410   0.214  13.423  1.00  0.67           H  
ATOM   1329  HB  ILE A  90      -5.376  -1.207  15.894  1.00  0.67           H  
ATOM   1330 1HG1 ILE A  90      -5.887   1.693  15.351  1.00  0.67           H  
ATOM   1331 2HG1 ILE A  90      -7.021   0.602  16.167  1.00  0.67           H  
ATOM   1332 1HG2 ILE A  90      -3.365   0.176  15.585  1.00  0.67           H  
ATOM   1333 2HG2 ILE A  90      -3.593  -0.910  14.194  1.00  0.67           H  
ATOM   1334 3HG2 ILE A  90      -4.031   0.803  14.073  1.00  0.67           H  
ATOM   1335 1HD1 ILE A  90      -5.781   1.881  17.696  1.00  0.67           H  
ATOM   1336 2HD1 ILE A  90      -5.385   0.168  17.856  1.00  0.67           H  
ATOM   1337 3HD1 ILE A  90      -4.263   1.262  17.030  1.00  0.67           H  
ATOM   1338  N   GLU A  91      -5.486  -1.582  12.011  1.00  0.68           N  
ATOM   1339  CA  GLU A  91      -5.006  -2.663  11.169  1.00  0.68           C  
ATOM   1340  C   GLU A  91      -3.740  -3.265  11.780  1.00  0.68           C  
ATOM   1341  O   GLU A  91      -2.809  -2.518  12.098  1.00  0.68           O  
ATOM   1342  CB  GLU A  91      -4.730  -2.130   9.753  1.00  0.68           C  
ATOM   1343  CG  GLU A  91      -4.398  -3.180   8.711  1.00  0.68           C  
ATOM   1344  CD  GLU A  91      -4.172  -2.606   7.306  1.00  0.68           C  
ATOM   1345  OE1 GLU A  91      -4.140  -1.392   7.157  1.00  0.68           O  
ATOM   1346  OE2 GLU A  91      -4.052  -3.381   6.389  1.00  0.68           O  
ATOM   1347  H   GLU A  91      -5.549  -0.637  11.653  1.00  0.68           H  
ATOM   1348  HA  GLU A  91      -5.772  -3.440  11.121  1.00  0.68           H  
ATOM   1349 1HB  GLU A  91      -5.597  -1.570   9.404  1.00  0.68           H  
ATOM   1350 2HB  GLU A  91      -3.895  -1.438   9.800  1.00  0.68           H  
ATOM   1351 1HG  GLU A  91      -3.509  -3.693   9.029  1.00  0.68           H  
ATOM   1352 2HG  GLU A  91      -5.205  -3.908   8.677  1.00  0.68           H  
ATOM   1353  N   ILE A  92      -3.696  -4.593  11.904  1.00  0.69           N  
ATOM   1354  CA  ILE A  92      -2.505  -5.267  12.412  1.00  0.69           C  
ATOM   1355  C   ILE A  92      -2.010  -6.192  11.314  1.00  0.69           C  
ATOM   1356  O   ILE A  92      -2.776  -7.011  10.802  1.00  0.69           O  
ATOM   1357  CB  ILE A  92      -2.752  -6.092  13.704  1.00  0.69           C  
ATOM   1358  CG1 ILE A  92      -3.290  -5.198  14.849  1.00  0.69           C  
ATOM   1359  CG2 ILE A  92      -1.404  -6.704  14.166  1.00  0.69           C  
ATOM   1360  CD1 ILE A  92      -3.732  -5.968  16.057  1.00  0.69           C  
ATOM   1361  H   ILE A  92      -4.502  -5.139  11.640  1.00  0.69           H  
ATOM   1362  HA  ILE A  92      -1.737  -4.529  12.617  1.00  0.69           H  
ATOM   1363  HB  ILE A  92      -3.476  -6.881  13.514  1.00  0.69           H  
ATOM   1364 1HG1 ILE A  92      -2.530  -4.522  15.156  1.00  0.69           H  
ATOM   1365 2HG1 ILE A  92      -4.136  -4.628  14.486  1.00  0.69           H  
ATOM   1366 1HG2 ILE A  92      -1.557  -7.275  15.072  1.00  0.69           H  
ATOM   1367 2HG2 ILE A  92      -1.006  -7.357  13.389  1.00  0.69           H  
ATOM   1368 3HG2 ILE A  92      -0.691  -5.900  14.361  1.00  0.69           H  
ATOM   1369 1HD1 ILE A  92      -4.100  -5.286  16.814  1.00  0.69           H  
ATOM   1370 2HD1 ILE A  92      -4.526  -6.653  15.776  1.00  0.69           H  
ATOM   1371 3HD1 ILE A  92      -2.899  -6.530  16.454  1.00  0.69           H  
ATOM   1372  N   VAL A  93      -0.750  -6.043  10.942  1.00  0.70           N  
ATOM   1373  CA  VAL A  93      -0.174  -6.842   9.868  1.00  0.70           C  
ATOM   1374  C   VAL A  93       1.129  -7.480  10.297  1.00  0.70           C  
ATOM   1375  O   VAL A  93       1.750  -7.049  11.265  1.00  0.70           O  
ATOM   1376  CB  VAL A  93       0.127  -5.950   8.651  1.00  0.70           C  
ATOM   1377  CG1 VAL A  93      -1.128  -5.296   8.160  1.00  0.70           C  
ATOM   1378  CG2 VAL A  93       1.159  -4.938   9.037  1.00  0.70           C  
ATOM   1379  H   VAL A  93      -0.183  -5.342  11.419  1.00  0.70           H  
ATOM   1380  HA  VAL A  93      -0.877  -7.629   9.585  1.00  0.70           H  
ATOM   1381  HB  VAL A  93       0.510  -6.568   7.837  1.00  0.70           H  
ATOM   1382 1HG1 VAL A  93      -0.910  -4.680   7.287  1.00  0.70           H  
ATOM   1383 2HG1 VAL A  93      -1.857  -6.063   7.883  1.00  0.70           H  
ATOM   1384 3HG1 VAL A  93      -1.532  -4.679   8.942  1.00  0.70           H  
ATOM   1385 1HG2 VAL A  93       1.388  -4.314   8.188  1.00  0.70           H  
ATOM   1386 2HG2 VAL A  93       0.782  -4.324   9.852  1.00  0.70           H  
ATOM   1387 3HG2 VAL A  93       2.057  -5.456   9.358  1.00  0.70           H  
ATOM   1388  N   GLY A  94       1.570  -8.478   9.559  1.00  0.69           N  
ATOM   1389  CA  GLY A  94       2.900  -9.008   9.802  1.00  0.69           C  
ATOM   1390  C   GLY A  94       3.859  -8.333   8.834  1.00  0.69           C  
ATOM   1391  O   GLY A  94       3.440  -7.522   8.003  1.00  0.69           O  
ATOM   1392  H   GLY A  94       0.993  -8.848   8.811  1.00  0.69           H  
ATOM   1393 1HA  GLY A  94       3.208  -8.824  10.834  1.00  0.69           H  
ATOM   1394 2HA  GLY A  94       2.905 -10.085   9.645  1.00  0.69           H  
ATOM   1395  N   ASP A  95       5.112  -8.757   8.837  1.00  0.69           N  
ATOM   1396  CA  ASP A  95       6.091  -8.151   7.941  1.00  0.69           C  
ATOM   1397  C   ASP A  95       5.974  -8.807   6.575  1.00  0.69           C  
ATOM   1398  O   ASP A  95       6.241  -8.194   5.540  1.00  0.69           O  
ATOM   1399  CB  ASP A  95       7.501  -8.318   8.495  1.00  0.69           C  
ATOM   1400  CG  ASP A  95       7.727  -7.592   9.810  1.00  0.69           C  
ATOM   1401  OD1 ASP A  95       7.659  -6.388   9.860  1.00  0.69           O  
ATOM   1402  OD2 ASP A  95       7.957  -8.271  10.776  1.00  0.69           O  
ATOM   1403  H   ASP A  95       5.399  -9.445   9.519  1.00  0.69           H  
ATOM   1404  HA  ASP A  95       5.874  -7.092   7.840  1.00  0.69           H  
ATOM   1405 1HB  ASP A  95       7.709  -9.378   8.641  1.00  0.69           H  
ATOM   1406 2HB  ASP A  95       8.221  -7.946   7.770  1.00  0.69           H  
ATOM   1407  N   ILE A  96       5.544 -10.062   6.578  1.00  0.69           N  
ATOM   1408  CA  ILE A  96       5.408 -10.825   5.353  1.00  0.69           C  
ATOM   1409  C   ILE A  96       4.271 -10.245   4.516  1.00  0.69           C  
ATOM   1410  O   ILE A  96       4.374 -10.167   3.294  1.00  0.69           O  
ATOM   1411  CB  ILE A  96       5.134 -12.290   5.634  1.00  0.69           C  
ATOM   1412  CG1 ILE A  96       6.268 -12.894   6.423  1.00  0.69           C  
ATOM   1413  CG2 ILE A  96       5.004 -12.988   4.315  1.00  0.69           C  
ATOM   1414  CD1 ILE A  96       7.586 -12.834   5.712  1.00  0.69           C  
ATOM   1415  H   ILE A  96       5.325 -10.499   7.462  1.00  0.69           H  
ATOM   1416  HA  ILE A  96       6.335 -10.743   4.784  1.00  0.69           H  
ATOM   1417  HB  ILE A  96       4.220 -12.393   6.205  1.00  0.69           H  
ATOM   1418 1HG1 ILE A  96       6.361 -12.356   7.363  1.00  0.69           H  
ATOM   1419 2HG1 ILE A  96       6.032 -13.913   6.647  1.00  0.69           H  
ATOM   1420 1HG2 ILE A  96       4.788 -14.041   4.467  1.00  0.69           H  
ATOM   1421 2HG2 ILE A  96       4.219 -12.530   3.772  1.00  0.69           H  
ATOM   1422 3HG2 ILE A  96       5.929 -12.881   3.756  1.00  0.69           H  
ATOM   1423 1HD1 ILE A  96       8.363 -13.274   6.328  1.00  0.69           H  
ATOM   1424 2HD1 ILE A  96       7.525 -13.377   4.773  1.00  0.69           H  
ATOM   1425 3HD1 ILE A  96       7.818 -11.799   5.521  1.00  0.69           H  
ATOM   1426  N   GLU A  97       3.165  -9.864   5.166  1.00  0.70           N  
ATOM   1427  CA  GLU A  97       2.077  -9.234   4.423  1.00  0.70           C  
ATOM   1428  C   GLU A  97       2.550  -7.936   3.795  1.00  0.70           C  
ATOM   1429  O   GLU A  97       2.270  -7.668   2.626  1.00  0.70           O  
ATOM   1430  CB  GLU A  97       0.863  -8.925   5.286  1.00  0.70           C  
ATOM   1431  CG  GLU A  97      -0.228  -8.270   4.509  1.00  0.70           C  
ATOM   1432  CD  GLU A  97      -1.469  -7.999   5.284  1.00  0.70           C  
ATOM   1433  OE1 GLU A  97      -2.079  -8.914   5.777  1.00  0.70           O  
ATOM   1434  OE2 GLU A  97      -1.821  -6.848   5.379  1.00  0.70           O  
ATOM   1435  H   GLU A  97       3.108  -9.966   6.167  1.00  0.70           H  
ATOM   1436  HA  GLU A  97       1.769  -9.906   3.622  1.00  0.70           H  
ATOM   1437 1HB  GLU A  97       0.441  -9.821   5.667  1.00  0.70           H  
ATOM   1438 2HB  GLU A  97       1.146  -8.290   6.128  1.00  0.70           H  
ATOM   1439 1HG  GLU A  97       0.154  -7.326   4.126  1.00  0.70           H  
ATOM   1440 2HG  GLU A  97      -0.466  -8.901   3.661  1.00  0.70           H  
ATOM   1441  N   LEU A  98       3.302  -7.126   4.550  1.00  0.71           N  
ATOM   1442  CA  LEU A  98       3.776  -5.868   3.987  1.00  0.71           C  
ATOM   1443  C   LEU A  98       4.635  -6.160   2.762  1.00  0.71           C  
ATOM   1444  O   LEU A  98       4.503  -5.509   1.717  1.00  0.71           O  
ATOM   1445  CB  LEU A  98       4.599  -5.120   5.036  1.00  0.71           C  
ATOM   1446  CG  LEU A  98       3.851  -4.559   6.212  1.00  0.71           C  
ATOM   1447  CD1 LEU A  98       4.847  -4.083   7.221  1.00  0.71           C  
ATOM   1448  CD2 LEU A  98       2.987  -3.418   5.753  1.00  0.71           C  
ATOM   1449  H   LEU A  98       3.511  -7.361   5.526  1.00  0.71           H  
ATOM   1450  HA  LEU A  98       2.917  -5.268   3.688  1.00  0.71           H  
ATOM   1451 1HB  LEU A  98       5.322  -5.812   5.446  1.00  0.71           H  
ATOM   1452 2HB  LEU A  98       5.133  -4.308   4.552  1.00  0.71           H  
ATOM   1453  HG  LEU A  98       3.232  -5.335   6.669  1.00  0.71           H  
ATOM   1454 1HD1 LEU A  98       4.320  -3.679   8.063  1.00  0.71           H  
ATOM   1455 2HD1 LEU A  98       5.463  -4.906   7.548  1.00  0.71           H  
ATOM   1456 3HD1 LEU A  98       5.473  -3.325   6.780  1.00  0.71           H  
ATOM   1457 1HD2 LEU A  98       2.454  -2.994   6.593  1.00  0.71           H  
ATOM   1458 2HD2 LEU A  98       3.621  -2.662   5.312  1.00  0.71           H  
ATOM   1459 3HD2 LEU A  98       2.269  -3.776   5.012  1.00  0.71           H  
ATOM   1460  N   PHE A  99       5.461  -7.201   2.868  1.00  0.73           N  
ATOM   1461  CA  PHE A  99       6.295  -7.626   1.763  1.00  0.73           C  
ATOM   1462  C   PHE A  99       5.491  -7.999   0.552  1.00  0.73           C  
ATOM   1463  O   PHE A  99       5.737  -7.492  -0.539  1.00  0.73           O  
ATOM   1464  CB  PHE A  99       7.148  -8.823   2.149  1.00  0.73           C  
ATOM   1465  CG  PHE A  99       7.866  -9.381   1.018  1.00  0.73           C  
ATOM   1466  CD1 PHE A  99       8.922  -8.742   0.550  1.00  0.73           C  
ATOM   1467  CD2 PHE A  99       7.491 -10.566   0.432  1.00  0.73           C  
ATOM   1468  CE1 PHE A  99       9.632  -9.215  -0.496  1.00  0.73           C  
ATOM   1469  CE2 PHE A  99       8.211 -11.065  -0.621  1.00  0.73           C  
ATOM   1470  CZ  PHE A  99       9.281 -10.372  -1.072  1.00  0.73           C  
ATOM   1471  H   PHE A  99       5.538  -7.690   3.761  1.00  0.73           H  
ATOM   1472  HA  PHE A  99       6.946  -6.804   1.490  1.00  0.73           H  
ATOM   1473 1HB  PHE A  99       7.870  -8.535   2.910  1.00  0.73           H  
ATOM   1474 2HB  PHE A  99       6.544  -9.596   2.565  1.00  0.73           H  
ATOM   1475  HD1 PHE A  99       9.198  -7.832   1.033  1.00  0.73           H  
ATOM   1476  HD2 PHE A  99       6.628 -11.100   0.816  1.00  0.73           H  
ATOM   1477  HE1 PHE A  99      10.489  -8.660  -0.861  1.00  0.73           H  
ATOM   1478  HE2 PHE A  99       7.936 -12.004  -1.090  1.00  0.73           H  
ATOM   1479  HZ  PHE A  99       9.848 -10.737  -1.878  1.00  0.73           H  
ATOM   1480  N   CYS A 100       4.517  -8.878   0.740  1.00  0.76           N  
ATOM   1481  CA  CYS A 100       3.731  -9.371  -0.370  1.00  0.76           C  
ATOM   1482  C   CYS A 100       2.930  -8.273  -1.039  1.00  0.76           C  
ATOM   1483  O   CYS A 100       2.769  -8.278  -2.258  1.00  0.76           O  
ATOM   1484  CB  CYS A 100       2.814 -10.469   0.117  1.00  0.76           C  
ATOM   1485  SG  CYS A 100       3.749 -11.932   0.597  1.00  0.76           S  
ATOM   1486  H   CYS A 100       4.347  -9.241   1.678  1.00  0.76           H  
ATOM   1487  HA  CYS A 100       4.414  -9.796  -1.102  1.00  0.76           H  
ATOM   1488 1HB  CYS A 100       2.244 -10.120   0.985  1.00  0.76           H  
ATOM   1489 2HB  CYS A 100       2.107 -10.744  -0.665  1.00  0.76           H  
ATOM   1490  HG  CYS A 100       4.207 -11.384   1.753  1.00  0.76           H  
ATOM   1491  N   ARG A 101       2.421  -7.324  -0.253  1.00  0.78           N  
ATOM   1492  CA  ARG A 101       1.667  -6.222  -0.823  1.00  0.78           C  
ATOM   1493  C   ARG A 101       2.549  -5.320  -1.702  1.00  0.78           C  
ATOM   1494  O   ARG A 101       2.092  -4.825  -2.734  1.00  0.78           O  
ATOM   1495  CB  ARG A 101       1.037  -5.374   0.262  1.00  0.78           C  
ATOM   1496  CG  ARG A 101      -0.142  -5.966   1.035  1.00  0.78           C  
ATOM   1497  CD  ARG A 101      -0.621  -4.967   2.046  1.00  0.78           C  
ATOM   1498  NE  ARG A 101      -1.698  -5.450   2.889  1.00  0.78           N  
ATOM   1499  CZ  ARG A 101      -3.007  -5.441   2.585  1.00  0.78           C  
ATOM   1500  NH1 ARG A 101      -3.434  -4.982   1.428  1.00  0.78           N  
ATOM   1501  NH2 ARG A 101      -3.851  -5.901   3.484  1.00  0.78           N  
ATOM   1502  H   ARG A 101       2.550  -7.378   0.757  1.00  0.78           H  
ATOM   1503  HA  ARG A 101       0.874  -6.638  -1.442  1.00  0.78           H  
ATOM   1504 1HB  ARG A 101       1.803  -5.126   0.997  1.00  0.78           H  
ATOM   1505 2HB  ARG A 101       0.689  -4.456  -0.188  1.00  0.78           H  
ATOM   1506 1HG  ARG A 101      -0.959  -6.192   0.351  1.00  0.78           H  
ATOM   1507 2HG  ARG A 101       0.160  -6.874   1.550  1.00  0.78           H  
ATOM   1508 1HD  ARG A 101       0.215  -4.703   2.697  1.00  0.78           H  
ATOM   1509 2HD  ARG A 101      -0.972  -4.076   1.533  1.00  0.78           H  
ATOM   1510  HE  ARG A 101      -1.460  -5.825   3.816  1.00  0.78           H  
ATOM   1511 1HH1 ARG A 101      -2.774  -4.634   0.751  1.00  0.78           H  
ATOM   1512 2HH1 ARG A 101      -4.421  -4.984   1.221  1.00  0.78           H  
ATOM   1513 1HH2 ARG A 101      -3.470  -6.247   4.375  1.00  0.78           H  
ATOM   1514 2HH2 ARG A 101      -4.838  -5.915   3.304  1.00  0.78           H  
ATOM   1515  N   GLU A 102       3.802  -5.086  -1.280  1.00  0.78           N  
ATOM   1516  CA  GLU A 102       4.722  -4.237  -2.045  1.00  0.78           C  
ATOM   1517  C   GLU A 102       5.360  -4.980  -3.241  1.00  0.78           C  
ATOM   1518  O   GLU A 102       5.566  -4.399  -4.316  1.00  0.78           O  
ATOM   1519  CB  GLU A 102       5.843  -3.698  -1.147  1.00  0.78           C  
ATOM   1520  CG  GLU A 102       6.729  -2.638  -1.814  1.00  0.78           C  
ATOM   1521  CD  GLU A 102       6.032  -1.313  -1.990  1.00  0.78           C  
ATOM   1522  OE1 GLU A 102       5.147  -1.025  -1.215  1.00  0.78           O  
ATOM   1523  OE2 GLU A 102       6.385  -0.591  -2.889  1.00  0.78           O  
ATOM   1524  H   GLU A 102       4.121  -5.495  -0.399  1.00  0.78           H  
ATOM   1525  HA  GLU A 102       4.155  -3.393  -2.435  1.00  0.78           H  
ATOM   1526 1HB  GLU A 102       5.430  -3.254  -0.260  1.00  0.78           H  
ATOM   1527 2HB  GLU A 102       6.465  -4.526  -0.823  1.00  0.78           H  
ATOM   1528 1HG  GLU A 102       7.612  -2.474  -1.220  1.00  0.78           H  
ATOM   1529 2HG  GLU A 102       7.045  -3.012  -2.787  1.00  0.78           H  
ATOM   1530  N   ALA A 103       5.717  -6.252  -3.031  1.00  0.77           N  
ATOM   1531  CA  ALA A 103       6.420  -7.073  -4.016  1.00  0.77           C  
ATOM   1532  C   ALA A 103       5.623  -7.206  -5.309  1.00  0.77           C  
ATOM   1533  O   ALA A 103       4.406  -7.367  -5.290  1.00  0.77           O  
ATOM   1534  CB  ALA A 103       6.682  -8.458  -3.437  1.00  0.77           C  
ATOM   1535  H   ALA A 103       5.517  -6.673  -2.129  1.00  0.77           H  
ATOM   1536  HA  ALA A 103       7.366  -6.589  -4.247  1.00  0.77           H  
ATOM   1537 1HB  ALA A 103       7.220  -9.067  -4.155  1.00  0.77           H  
ATOM   1538 2HB  ALA A 103       7.271  -8.366  -2.524  1.00  0.77           H  
ATOM   1539 3HB  ALA A 103       5.729  -8.926  -3.204  1.00  0.77           H  
ATOM   1540  N   GLN A 104       6.329  -7.175  -6.443  1.00  0.74           N  
ATOM   1541  CA  GLN A 104       5.666  -7.325  -7.739  1.00  0.74           C  
ATOM   1542  C   GLN A 104       5.945  -8.689  -8.386  1.00  0.74           C  
ATOM   1543  O   GLN A 104       5.163  -9.174  -9.205  1.00  0.74           O  
ATOM   1544  CB  GLN A 104       6.117  -6.199  -8.669  1.00  0.74           C  
ATOM   1545  CG  GLN A 104       5.803  -4.787  -8.132  1.00  0.74           C  
ATOM   1546  CD  GLN A 104       4.312  -4.503  -7.986  1.00  0.74           C  
ATOM   1547  OE1 GLN A 104       3.552  -4.596  -8.960  1.00  0.74           O  
ATOM   1548  NE2 GLN A 104       3.885  -4.155  -6.771  1.00  0.74           N  
ATOM   1549  H   GLN A 104       7.322  -7.019  -6.402  1.00  0.74           H  
ATOM   1550  HA  GLN A 104       4.591  -7.241  -7.589  1.00  0.74           H  
ATOM   1551 1HB  GLN A 104       7.190  -6.272  -8.835  1.00  0.74           H  
ATOM   1552 2HB  GLN A 104       5.626  -6.311  -9.635  1.00  0.74           H  
ATOM   1553 1HG  GLN A 104       6.258  -4.679  -7.143  1.00  0.74           H  
ATOM   1554 2HG  GLN A 104       6.223  -4.050  -8.814  1.00  0.74           H  
ATOM   1555 1HE2 GLN A 104       2.918  -3.965  -6.614  1.00  0.74           H  
ATOM   1556 2HE2 GLN A 104       4.538  -4.098  -5.980  1.00  0.74           H  
ATOM   1557  N   ALA A 105       7.079  -9.289  -8.043  1.00  0.70           N  
ATOM   1558  CA  ALA A 105       7.476 -10.572  -8.613  1.00  0.70           C  
ATOM   1559  C   ALA A 105       6.638 -11.674  -7.976  1.00  0.70           C  
ATOM   1560  O   ALA A 105       6.161 -11.488  -6.856  1.00  0.70           O  
ATOM   1561  CB  ALA A 105       8.956 -10.840  -8.381  1.00  0.70           C  
ATOM   1562  H   ALA A 105       7.681  -8.849  -7.368  1.00  0.70           H  
ATOM   1563  HA  ALA A 105       7.274 -10.534  -9.681  1.00  0.70           H  
ATOM   1564 1HB  ALA A 105       9.235 -11.775  -8.801  1.00  0.70           H  
ATOM   1565 2HB  ALA A 105       9.547 -10.048  -8.837  1.00  0.70           H  
ATOM   1566 3HB  ALA A 105       9.146 -10.874  -7.354  1.00  0.70           H  
ATOM   1567  N   PRO A 106       6.441 -12.825  -8.629  1.00  0.66           N  
ATOM   1568  CA  PRO A 106       5.771 -13.974  -8.069  1.00  0.66           C  
ATOM   1569  C   PRO A 106       6.504 -14.478  -6.848  1.00  0.66           C  
ATOM   1570  O   PRO A 106       7.737 -14.403  -6.779  1.00  0.66           O  
ATOM   1571  CB  PRO A 106       5.782 -14.977  -9.232  1.00  0.66           C  
ATOM   1572  CG  PRO A 106       6.851 -14.490 -10.173  1.00  0.66           C  
ATOM   1573  CD  PRO A 106       6.823 -12.983 -10.039  1.00  0.66           C  
ATOM   1574  HA  PRO A 106       4.734 -13.686  -7.803  1.00  0.66           H  
ATOM   1575 1HB  PRO A 106       5.997 -15.987  -8.845  1.00  0.66           H  
ATOM   1576 2HB  PRO A 106       4.792 -15.021  -9.705  1.00  0.66           H  
ATOM   1577 1HG  PRO A 106       7.822 -14.918  -9.906  1.00  0.66           H  
ATOM   1578 2HG  PRO A 106       6.637 -14.825 -11.199  1.00  0.66           H  
ATOM   1579 1HD  PRO A 106       7.795 -12.591 -10.271  1.00  0.66           H  
ATOM   1580 2HD  PRO A 106       6.045 -12.549 -10.685  1.00  0.66           H  
ATOM   1581  N   ILE A 107       5.743 -14.987  -5.898  1.00  0.62           N  
ATOM   1582  CA  ILE A 107       6.274 -15.491  -4.643  1.00  0.62           C  
ATOM   1583  C   ILE A 107       5.952 -16.962  -4.408  1.00  0.62           C  
ATOM   1584  O   ILE A 107       4.814 -17.390  -4.638  1.00  0.62           O  
ATOM   1585  CB  ILE A 107       5.733 -14.653  -3.451  1.00  0.62           C  
ATOM   1586  CG1 ILE A 107       6.158 -13.181  -3.579  1.00  0.62           C  
ATOM   1587  CG2 ILE A 107       6.230 -15.231  -2.114  1.00  0.62           C  
ATOM   1588  CD1 ILE A 107       5.472 -12.275  -2.598  1.00  0.62           C  
ATOM   1589  H   ILE A 107       4.743 -14.993  -6.041  1.00  0.62           H  
ATOM   1590  HA  ILE A 107       7.353 -15.378  -4.668  1.00  0.62           H  
ATOM   1591  HB  ILE A 107       4.656 -14.667  -3.462  1.00  0.62           H  
ATOM   1592 1HG1 ILE A 107       7.205 -13.105  -3.416  1.00  0.62           H  
ATOM   1593 2HG1 ILE A 107       5.935 -12.822  -4.583  1.00  0.62           H  
ATOM   1594 1HG2 ILE A 107       5.835 -14.635  -1.296  1.00  0.62           H  
ATOM   1595 2HG2 ILE A 107       5.892 -16.256  -1.998  1.00  0.62           H  
ATOM   1596 3HG2 ILE A 107       7.322 -15.206  -2.089  1.00  0.62           H  
ATOM   1597 1HD1 ILE A 107       5.823 -11.258  -2.738  1.00  0.62           H  
ATOM   1598 2HD1 ILE A 107       4.391 -12.311  -2.754  1.00  0.62           H  
ATOM   1599 3HD1 ILE A 107       5.702 -12.601  -1.591  1.00  0.62           H  
ATOM   1600  N   VAL A 108       6.943 -17.731  -3.970  1.00  0.60           N  
ATOM   1601  CA  VAL A 108       6.699 -19.112  -3.585  1.00  0.60           C  
ATOM   1602  C   VAL A 108       6.717 -19.150  -2.067  1.00  0.60           C  
ATOM   1603  O   VAL A 108       7.677 -18.676  -1.456  1.00  0.60           O  
ATOM   1604  CB  VAL A 108       7.776 -20.066  -4.097  1.00  0.60           C  
ATOM   1605  CG1 VAL A 108       7.452 -21.438  -3.672  1.00  0.60           C  
ATOM   1606  CG2 VAL A 108       7.864 -19.968  -5.512  1.00  0.60           C  
ATOM   1607  H   VAL A 108       7.875 -17.326  -3.878  1.00  0.60           H  
ATOM   1608  HA  VAL A 108       5.725 -19.431  -3.950  1.00  0.60           H  
ATOM   1609  HB  VAL A 108       8.721 -19.801  -3.660  1.00  0.60           H  
ATOM   1610 1HG1 VAL A 108       8.214 -22.124  -4.020  1.00  0.60           H  
ATOM   1611 2HG1 VAL A 108       7.384 -21.485  -2.597  1.00  0.60           H  
ATOM   1612 3HG1 VAL A 108       6.499 -21.696  -4.101  1.00  0.60           H  
ATOM   1613 1HG2 VAL A 108       8.630 -20.639  -5.895  1.00  0.60           H  
ATOM   1614 2HG2 VAL A 108       6.897 -20.235  -5.912  1.00  0.60           H  
ATOM   1615 3HG2 VAL A 108       8.112 -18.948  -5.761  1.00  0.60           H  
ATOM   1616  N   ALA A 109       5.646 -19.623  -1.453  1.00  0.59           N  
ATOM   1617  CA  ALA A 109       5.591 -19.638   0.004  1.00  0.59           C  
ATOM   1618  C   ALA A 109       5.562 -21.062   0.543  1.00  0.59           C  
ATOM   1619  O   ALA A 109       4.685 -21.851   0.190  1.00  0.59           O  
ATOM   1620  CB  ALA A 109       4.393 -18.853   0.477  1.00  0.59           C  
ATOM   1621  H   ALA A 109       4.873 -19.986  -2.014  1.00  0.59           H  
ATOM   1622  HA  ALA A 109       6.493 -19.160   0.389  1.00  0.59           H  
ATOM   1623 1HB  ALA A 109       4.384 -18.832   1.537  1.00  0.59           H  
ATOM   1624 2HB  ALA A 109       4.464 -17.836   0.097  1.00  0.59           H  
ATOM   1625 3HB  ALA A 109       3.480 -19.319   0.103  1.00  0.59           H  
ATOM   1626  N   ILE A 110       6.497 -21.366   1.429  1.00  0.60           N  
ATOM   1627  CA  ILE A 110       6.601 -22.698   2.006  1.00  0.60           C  
ATOM   1628  C   ILE A 110       6.441 -22.699   3.522  1.00  0.60           C  
ATOM   1629  O   ILE A 110       7.095 -21.921   4.218  1.00  0.60           O  
ATOM   1630  CB  ILE A 110       7.975 -23.307   1.692  1.00  0.60           C  
ATOM   1631  CG1 ILE A 110       8.224 -23.320   0.181  1.00  0.60           C  
ATOM   1632  CG2 ILE A 110       8.068 -24.759   2.254  1.00  0.60           C  
ATOM   1633  CD1 ILE A 110       9.002 -22.112  -0.308  1.00  0.60           C  
ATOM   1634  H   ILE A 110       7.201 -20.664   1.669  1.00  0.60           H  
ATOM   1635  HA  ILE A 110       5.825 -23.327   1.579  1.00  0.60           H  
ATOM   1636  HB  ILE A 110       8.754 -22.693   2.151  1.00  0.60           H  
ATOM   1637 1HG1 ILE A 110       8.789 -24.200  -0.054  1.00  0.60           H  
ATOM   1638 2HG1 ILE A 110       7.274 -23.367  -0.349  1.00  0.60           H  
ATOM   1639 1HG2 ILE A 110       9.044 -25.159   2.033  1.00  0.60           H  
ATOM   1640 2HG2 ILE A 110       7.924 -24.756   3.333  1.00  0.60           H  
ATOM   1641 3HG2 ILE A 110       7.301 -25.383   1.793  1.00  0.60           H  
ATOM   1642 1HD1 ILE A 110       9.179 -22.198  -1.374  1.00  0.60           H  
ATOM   1643 2HD1 ILE A 110       8.451 -21.196  -0.103  1.00  0.60           H  
ATOM   1644 3HD1 ILE A 110       9.937 -22.067   0.206  1.00  0.60           H  
ATOM   1645  N   THR A 111       5.574 -23.570   4.026  1.00  0.63           N  
ATOM   1646  CA  THR A 111       5.421 -23.728   5.461  1.00  0.63           C  
ATOM   1647  C   THR A 111       5.344 -25.230   5.786  1.00  0.63           C  
ATOM   1648  O   THR A 111       5.683 -26.060   4.949  1.00  0.63           O  
ATOM   1649  CB  THR A 111       4.229 -22.949   6.041  1.00  0.63           C  
ATOM   1650  OG1 THR A 111       4.327 -22.978   7.464  1.00  0.63           O  
ATOM   1651  CG2 THR A 111       2.947 -23.526   5.631  1.00  0.63           C  
ATOM   1652  H   THR A 111       5.027 -24.145   3.395  1.00  0.63           H  
ATOM   1653  HA  THR A 111       6.305 -23.317   5.937  1.00  0.63           H  
ATOM   1654  HB  THR A 111       4.293 -21.918   5.705  1.00  0.63           H  
ATOM   1655  HG1 THR A 111       5.046 -22.328   7.708  1.00  0.63           H  
ATOM   1656 1HG2 THR A 111       2.119 -22.960   6.047  1.00  0.63           H  
ATOM   1657 2HG2 THR A 111       2.891 -23.511   4.557  1.00  0.63           H  
ATOM   1658 3HG2 THR A 111       2.876 -24.529   5.969  1.00  0.63           H  
ATOM   1659  N   GLY A 112       4.985 -25.573   7.015  1.00  0.65           N  
ATOM   1660  CA  GLY A 112       4.993 -26.970   7.472  1.00  0.65           C  
ATOM   1661  C   GLY A 112       5.854 -27.041   8.714  1.00  0.65           C  
ATOM   1662  O   GLY A 112       5.918 -26.048   9.443  1.00  0.65           O  
ATOM   1663  H   GLY A 112       4.706 -24.805   7.609  1.00  0.65           H  
ATOM   1664 1HA  GLY A 112       3.984 -27.323   7.683  1.00  0.65           H  
ATOM   1665 2HA  GLY A 112       5.404 -27.611   6.710  1.00  0.65           H  
ATOM   1666  N   SER A 113       6.463 -28.199   8.991  1.00  0.68           N  
ATOM   1667  CA  SER A 113       7.302 -28.358  10.181  1.00  0.68           C  
ATOM   1668  C   SER A 113       8.838 -28.359   9.908  1.00  0.68           C  
ATOM   1669  O   SER A 113       9.483 -27.310   9.922  1.00  0.68           O  
ATOM   1670  CB  SER A 113       6.897 -29.634  10.907  1.00  0.68           C  
ATOM   1671  OG  SER A 113       7.117 -30.755  10.102  1.00  0.68           O  
ATOM   1672  H   SER A 113       6.287 -29.010   8.399  1.00  0.68           H  
ATOM   1673  HA  SER A 113       7.093 -27.523  10.849  1.00  0.68           H  
ATOM   1674 1HB  SER A 113       7.474 -29.726  11.829  1.00  0.68           H  
ATOM   1675 2HB  SER A 113       5.842 -29.585  11.187  1.00  0.68           H  
ATOM   1676  HG  SER A 113       6.349 -30.772   9.483  1.00  0.68           H  
ATOM   1677  N   ASN A 114       9.421 -29.538   9.681  1.00  0.70           N  
ATOM   1678  CA  ASN A 114      10.881 -29.705   9.578  1.00  0.70           C  
ATOM   1679  C   ASN A 114      11.600 -29.304   8.289  1.00  0.70           C  
ATOM   1680  O   ASN A 114      12.675 -28.701   8.333  1.00  0.70           O  
ATOM   1681  CB  ASN A 114      11.234 -31.151   9.818  1.00  0.70           C  
ATOM   1682  CG  ASN A 114      12.724 -31.360   9.888  1.00  0.70           C  
ATOM   1683  OD1 ASN A 114      13.407 -30.828  10.775  1.00  0.70           O  
ATOM   1684  ND2 ASN A 114      13.256 -32.096   8.958  1.00  0.70           N  
ATOM   1685  H   ASN A 114       8.812 -30.341   9.650  1.00  0.70           H  
ATOM   1686  HA  ASN A 114      11.323 -29.106  10.375  1.00  0.70           H  
ATOM   1687 1HB  ASN A 114      10.772 -31.495  10.736  1.00  0.70           H  
ATOM   1688 2HB  ASN A 114      10.836 -31.761   9.009  1.00  0.70           H  
ATOM   1689 1HD2 ASN A 114      14.241 -32.258   8.958  1.00  0.70           H  
ATOM   1690 2HD2 ASN A 114      12.690 -32.480   8.204  1.00  0.70           H  
ATOM   1691  N   GLY A 115      11.036 -29.656   7.146  1.00  0.70           N  
ATOM   1692  CA  GLY A 115      11.720 -29.502   5.861  1.00  0.70           C  
ATOM   1693  C   GLY A 115      11.557 -28.152   5.189  1.00  0.70           C  
ATOM   1694  O   GLY A 115      11.988 -27.972   4.048  1.00  0.70           O  
ATOM   1695  H   GLY A 115      10.131 -30.098   7.168  1.00  0.70           H  
ATOM   1696 1HA  GLY A 115      12.781 -29.712   5.998  1.00  0.70           H  
ATOM   1697 2HA  GLY A 115      11.341 -30.269   5.190  1.00  0.70           H  
ATOM   1698  N   LYS A 116      10.979 -27.193   5.896  1.00  0.69           N  
ATOM   1699  CA  LYS A 116      10.674 -25.892   5.322  1.00  0.69           C  
ATOM   1700  C   LYS A 116      11.907 -25.201   4.765  1.00  0.69           C  
ATOM   1701  O   LYS A 116      11.901 -24.714   3.628  1.00  0.69           O  
ATOM   1702  CB  LYS A 116      10.114 -24.989   6.409  1.00  0.69           C  
ATOM   1703  CG  LYS A 116       8.763 -25.304   6.957  1.00  0.69           C  
ATOM   1704  CD  LYS A 116       8.278 -24.099   7.813  1.00  0.69           C  
ATOM   1705  CE  LYS A 116       8.694 -24.184   9.269  1.00  0.69           C  
ATOM   1706  NZ  LYS A 116      10.147 -24.064   9.451  1.00  0.69           N  
ATOM   1707  H   LYS A 116      10.707 -27.391   6.850  1.00  0.69           H  
ATOM   1708  HA  LYS A 116       9.955 -26.012   4.514  1.00  0.69           H  
ATOM   1709 1HB  LYS A 116      10.812 -24.946   7.249  1.00  0.69           H  
ATOM   1710 2HB  LYS A 116      10.043 -24.006   6.011  1.00  0.69           H  
ATOM   1711 1HG  LYS A 116       8.084 -25.487   6.137  1.00  0.69           H  
ATOM   1712 2HG  LYS A 116       8.812 -26.196   7.581  1.00  0.69           H  
ATOM   1713 1HD  LYS A 116       8.649 -23.165   7.388  1.00  0.69           H  
ATOM   1714 2HD  LYS A 116       7.206 -24.064   7.824  1.00  0.69           H  
ATOM   1715 1HE  LYS A 116       8.208 -23.370   9.801  1.00  0.69           H  
ATOM   1716 2HE  LYS A 116       8.356 -25.121   9.687  1.00  0.69           H  
ATOM   1717 1HZ  LYS A 116      10.369 -24.111  10.428  1.00  0.69           H  
ATOM   1718 2HZ  LYS A 116      10.607 -24.822   8.968  1.00  0.69           H  
ATOM   1719 3HZ  LYS A 116      10.501 -23.192   9.061  1.00  0.69           H  
ATOM   1720  N   SER A 117      12.982 -25.193   5.548  1.00  0.67           N  
ATOM   1721  CA  SER A 117      14.215 -24.521   5.163  1.00  0.67           C  
ATOM   1722  C   SER A 117      14.851 -25.179   3.940  1.00  0.67           C  
ATOM   1723  O   SER A 117      15.394 -24.500   3.054  1.00  0.67           O  
ATOM   1724  CB  SER A 117      15.180 -24.547   6.327  1.00  0.67           C  
ATOM   1725  OG  SER A 117      14.707 -23.793   7.414  1.00  0.67           O  
ATOM   1726  H   SER A 117      12.927 -25.640   6.451  1.00  0.67           H  
ATOM   1727  HA  SER A 117      13.980 -23.481   4.921  1.00  0.67           H  
ATOM   1728 1HB  SER A 117      15.331 -25.575   6.636  1.00  0.67           H  
ATOM   1729 2HB  SER A 117      16.129 -24.171   6.016  1.00  0.67           H  
ATOM   1730  HG  SER A 117      14.304 -22.965   7.044  1.00  0.67           H  
ATOM   1731  N   THR A 118      14.790 -26.516   3.902  1.00  0.65           N  
ATOM   1732  CA  THR A 118      15.377 -27.293   2.815  1.00  0.65           C  
ATOM   1733  C   THR A 118      14.647 -27.021   1.511  1.00  0.65           C  
ATOM   1734  O   THR A 118      15.273 -26.743   0.486  1.00  0.65           O  
ATOM   1735  CB  THR A 118      15.322 -28.808   3.116  1.00  0.65           C  
ATOM   1736  OG1 THR A 118      16.082 -29.109   4.298  1.00  0.65           O  
ATOM   1737  CG2 THR A 118      15.871 -29.624   1.926  1.00  0.65           C  
ATOM   1738  H   THR A 118      14.305 -27.003   4.644  1.00  0.65           H  
ATOM   1739  HA  THR A 118      16.420 -26.994   2.692  1.00  0.65           H  
ATOM   1740  HB  THR A 118      14.282 -29.098   3.287  1.00  0.65           H  
ATOM   1741  HG1 THR A 118      16.011 -30.051   4.487  1.00  0.65           H  
ATOM   1742 1HG2 THR A 118      15.810 -30.690   2.155  1.00  0.65           H  
ATOM   1743 2HG2 THR A 118      15.280 -29.409   1.034  1.00  0.65           H  
ATOM   1744 3HG2 THR A 118      16.911 -29.350   1.748  1.00  0.65           H  
ATOM   1745  N   VAL A 119      13.313 -27.058   1.560  1.00  0.63           N  
ATOM   1746  CA  VAL A 119      12.511 -26.836   0.367  1.00  0.63           C  
ATOM   1747  C   VAL A 119      12.656 -25.406  -0.116  1.00  0.63           C  
ATOM   1748  O   VAL A 119      12.836 -25.172  -1.309  1.00  0.63           O  
ATOM   1749  CB  VAL A 119      11.034 -27.149   0.624  1.00  0.63           C  
ATOM   1750  CG1 VAL A 119      10.191 -26.744  -0.587  1.00  0.63           C  
ATOM   1751  CG2 VAL A 119      10.881 -28.615   0.873  1.00  0.63           C  
ATOM   1752  H   VAL A 119      12.850 -27.278   2.444  1.00  0.63           H  
ATOM   1753  HA  VAL A 119      12.867 -27.507  -0.414  1.00  0.63           H  
ATOM   1754  HB  VAL A 119      10.697 -26.589   1.489  1.00  0.63           H  
ATOM   1755 1HG1 VAL A 119       9.139 -26.964  -0.394  1.00  0.63           H  
ATOM   1756 2HG1 VAL A 119      10.315 -25.682  -0.772  1.00  0.63           H  
ATOM   1757 3HG1 VAL A 119      10.520 -27.299  -1.458  1.00  0.63           H  
ATOM   1758 1HG2 VAL A 119       9.850 -28.859   1.054  1.00  0.63           H  
ATOM   1759 2HG2 VAL A 119      11.227 -29.153   0.002  1.00  0.63           H  
ATOM   1760 3HG2 VAL A 119      11.475 -28.897   1.739  1.00  0.63           H  
ATOM   1761  N   THR A 120      12.623 -24.446   0.809  1.00  0.61           N  
ATOM   1762  CA  THR A 120      12.755 -23.042   0.460  1.00  0.61           C  
ATOM   1763  C   THR A 120      14.073 -22.786  -0.252  1.00  0.61           C  
ATOM   1764  O   THR A 120      14.104 -22.161  -1.318  1.00  0.61           O  
ATOM   1765  CB  THR A 120      12.711 -22.188   1.740  1.00  0.61           C  
ATOM   1766  OG1 THR A 120      11.466 -22.407   2.404  1.00  0.61           O  
ATOM   1767  CG2 THR A 120      12.819 -20.721   1.450  1.00  0.61           C  
ATOM   1768  H   THR A 120      12.472 -24.685   1.789  1.00  0.61           H  
ATOM   1769  HA  THR A 120      11.953 -22.768  -0.215  1.00  0.61           H  
ATOM   1770  HB  THR A 120      13.530 -22.489   2.395  1.00  0.61           H  
ATOM   1771  HG1 THR A 120      11.455 -23.317   2.765  1.00  0.61           H  
ATOM   1772 1HG2 THR A 120      12.774 -20.163   2.369  1.00  0.61           H  
ATOM   1773 2HG2 THR A 120      13.755 -20.511   0.940  1.00  0.61           H  
ATOM   1774 3HG2 THR A 120      12.003 -20.434   0.859  1.00  0.61           H  
ATOM   1775  N   THR A 121      15.161 -23.310   0.314  1.00  0.60           N  
ATOM   1776  CA  THR A 121      16.470 -23.119  -0.268  1.00  0.60           C  
ATOM   1777  C   THR A 121      16.537 -23.760  -1.636  1.00  0.60           C  
ATOM   1778  O   THR A 121      17.000 -23.145  -2.594  1.00  0.60           O  
ATOM   1779  CB  THR A 121      17.555 -23.753   0.602  1.00  0.60           C  
ATOM   1780  OG1 THR A 121      17.539 -23.155   1.886  1.00  0.60           O  
ATOM   1781  CG2 THR A 121      18.903 -23.536  -0.050  1.00  0.60           C  
ATOM   1782  H   THR A 121      15.089 -23.828   1.191  1.00  0.60           H  
ATOM   1783  HA  THR A 121      16.659 -22.050  -0.371  1.00  0.60           H  
ATOM   1784  HB  THR A 121      17.357 -24.819   0.708  1.00  0.60           H  
ATOM   1785  HG1 THR A 121      16.726 -23.470   2.358  1.00  0.60           H  
ATOM   1786 1HG2 THR A 121      19.687 -23.982   0.547  1.00  0.60           H  
ATOM   1787 2HG2 THR A 121      18.894 -23.992  -1.038  1.00  0.60           H  
ATOM   1788 3HG2 THR A 121      19.089 -22.469  -0.150  1.00  0.60           H  
ATOM   1789  N   LEU A 122      16.046 -24.989  -1.732  1.00  0.60           N  
ATOM   1790  CA  LEU A 122      16.082 -25.744  -2.963  1.00  0.60           C  
ATOM   1791  C   LEU A 122      15.286 -25.087  -4.081  1.00  0.60           C  
ATOM   1792  O   LEU A 122      15.793 -24.975  -5.194  1.00  0.60           O  
ATOM   1793  CB  LEU A 122      15.655 -27.165  -2.668  1.00  0.60           C  
ATOM   1794  CG  LEU A 122      15.573 -28.064  -3.786  1.00  0.60           C  
ATOM   1795  CD1 LEU A 122      16.905 -28.128  -4.543  1.00  0.60           C  
ATOM   1796  CD2 LEU A 122      15.231 -29.410  -3.198  1.00  0.60           C  
ATOM   1797  H   LEU A 122      15.662 -25.447  -0.905  1.00  0.60           H  
ATOM   1798  HA  LEU A 122      17.122 -25.792  -3.284  1.00  0.60           H  
ATOM   1799 1HB  LEU A 122      16.342 -27.588  -1.943  1.00  0.60           H  
ATOM   1800 2HB  LEU A 122      14.668 -27.128  -2.204  1.00  0.60           H  
ATOM   1801  HG  LEU A 122      14.809 -27.728  -4.457  1.00  0.60           H  
ATOM   1802 1HD1 LEU A 122      16.846 -28.823  -5.366  1.00  0.60           H  
ATOM   1803 2HD1 LEU A 122      17.154 -27.139  -4.929  1.00  0.60           H  
ATOM   1804 3HD1 LEU A 122      17.654 -28.443  -3.886  1.00  0.60           H  
ATOM   1805 1HD2 LEU A 122      15.116 -30.116  -3.972  1.00  0.60           H  
ATOM   1806 2HD2 LEU A 122      16.026 -29.723  -2.520  1.00  0.60           H  
ATOM   1807 3HD2 LEU A 122      14.305 -29.340  -2.641  1.00  0.60           H  
ATOM   1808  N   VAL A 123      14.069 -24.611  -3.806  1.00  0.59           N  
ATOM   1809  CA  VAL A 123      13.309 -23.931  -4.853  1.00  0.59           C  
ATOM   1810  C   VAL A 123      14.099 -22.709  -5.305  1.00  0.59           C  
ATOM   1811  O   VAL A 123      14.191 -22.427  -6.504  1.00  0.59           O  
ATOM   1812  CB  VAL A 123      11.923 -23.476  -4.372  1.00  0.59           C  
ATOM   1813  CG1 VAL A 123      11.263 -22.578  -5.446  1.00  0.59           C  
ATOM   1814  CG2 VAL A 123      11.040 -24.666  -4.116  1.00  0.59           C  
ATOM   1815  H   VAL A 123      13.673 -24.727  -2.875  1.00  0.59           H  
ATOM   1816  HA  VAL A 123      13.184 -24.611  -5.695  1.00  0.59           H  
ATOM   1817  HB  VAL A 123      12.039 -22.904  -3.456  1.00  0.59           H  
ATOM   1818 1HG1 VAL A 123      10.295 -22.252  -5.093  1.00  0.59           H  
ATOM   1819 2HG1 VAL A 123      11.891 -21.713  -5.633  1.00  0.59           H  
ATOM   1820 3HG1 VAL A 123      11.142 -23.146  -6.372  1.00  0.59           H  
ATOM   1821 1HG2 VAL A 123      10.076 -24.320  -3.772  1.00  0.59           H  
ATOM   1822 2HG2 VAL A 123      10.919 -25.236  -5.041  1.00  0.59           H  
ATOM   1823 3HG2 VAL A 123      11.488 -25.298  -3.359  1.00  0.59           H  
ATOM   1824  N   GLY A 124      14.683 -21.988  -4.343  1.00  0.59           N  
ATOM   1825  CA  GLY A 124      15.516 -20.838  -4.642  1.00  0.59           C  
ATOM   1826  C   GLY A 124      16.654 -21.226  -5.593  1.00  0.59           C  
ATOM   1827  O   GLY A 124      16.852 -20.576  -6.623  1.00  0.59           O  
ATOM   1828  H   GLY A 124      14.555 -22.245  -3.362  1.00  0.59           H  
ATOM   1829 1HA  GLY A 124      14.908 -20.060  -5.090  1.00  0.59           H  
ATOM   1830 2HA  GLY A 124      15.927 -20.445  -3.711  1.00  0.59           H  
ATOM   1831  N   GLU A 125      17.395 -22.295  -5.258  1.00  0.60           N  
ATOM   1832  CA  GLU A 125      18.526 -22.736  -6.081  1.00  0.60           C  
ATOM   1833  C   GLU A 125      18.079 -23.178  -7.480  1.00  0.60           C  
ATOM   1834  O   GLU A 125      18.750 -22.874  -8.470  1.00  0.60           O  
ATOM   1835  CB  GLU A 125      19.278 -23.892  -5.390  1.00  0.60           C  
ATOM   1836  CG  GLU A 125      20.061 -23.514  -4.097  1.00  0.60           C  
ATOM   1837  CD  GLU A 125      21.230 -22.572  -4.319  1.00  0.60           C  
ATOM   1838  OE1 GLU A 125      22.055 -22.860  -5.149  1.00  0.60           O  
ATOM   1839  OE2 GLU A 125      21.290 -21.547  -3.655  1.00  0.60           O  
ATOM   1840  H   GLU A 125      17.176 -22.790  -4.394  1.00  0.60           H  
ATOM   1841  HA  GLU A 125      19.209 -21.899  -6.196  1.00  0.60           H  
ATOM   1842 1HB  GLU A 125      18.558 -24.667  -5.117  1.00  0.60           H  
ATOM   1843 2HB  GLU A 125      19.980 -24.339  -6.092  1.00  0.60           H  
ATOM   1844 1HG  GLU A 125      19.373 -23.036  -3.410  1.00  0.60           H  
ATOM   1845 2HG  GLU A 125      20.417 -24.424  -3.625  1.00  0.60           H  
ATOM   1846  N   MET A 126      16.926 -23.846  -7.573  1.00  0.60           N  
ATOM   1847  CA  MET A 126      16.392 -24.263  -8.866  1.00  0.60           C  
ATOM   1848  C   MET A 126      16.122 -23.037  -9.729  1.00  0.60           C  
ATOM   1849  O   MET A 126      16.511 -22.965 -10.901  1.00  0.60           O  
ATOM   1850  CB  MET A 126      15.100 -25.050  -8.646  1.00  0.60           C  
ATOM   1851  CG  MET A 126      15.269 -26.457  -7.999  1.00  0.60           C  
ATOM   1852  SD  MET A 126      13.685 -27.261  -7.623  1.00  0.60           S  
ATOM   1853  CE  MET A 126      14.200 -28.913  -7.196  1.00  0.60           C  
ATOM   1854  H   MET A 126      16.421 -24.085  -6.720  1.00  0.60           H  
ATOM   1855  HA  MET A 126      17.123 -24.882  -9.375  1.00  0.60           H  
ATOM   1856 1HB  MET A 126      14.436 -24.477  -8.006  1.00  0.60           H  
ATOM   1857 2HB  MET A 126      14.590 -25.183  -9.600  1.00  0.60           H  
ATOM   1858 1HG  MET A 126      15.816 -27.098  -8.668  1.00  0.60           H  
ATOM   1859 2HG  MET A 126      15.842 -26.384  -7.092  1.00  0.60           H  
ATOM   1860 1HE  MET A 126      13.338 -29.498  -6.921  1.00  0.60           H  
ATOM   1861 2HE  MET A 126      14.702 -29.365  -8.047  1.00  0.60           H  
ATOM   1862 3HE  MET A 126      14.864 -28.887  -6.382  1.00  0.60           H  
ATOM   1863  N   ALA A 127      15.476 -22.051  -9.125  1.00  0.61           N  
ATOM   1864  CA  ALA A 127      15.155 -20.832  -9.824  1.00  0.61           C  
ATOM   1865  C   ALA A 127      16.412 -20.090 -10.271  1.00  0.61           C  
ATOM   1866  O   ALA A 127      16.483 -19.638 -11.421  1.00  0.61           O  
ATOM   1867  CB  ALA A 127      14.284 -19.993  -8.928  1.00  0.61           C  
ATOM   1868  H   ALA A 127      15.177 -22.158  -8.154  1.00  0.61           H  
ATOM   1869  HA  ALA A 127      14.612 -21.087 -10.715  1.00  0.61           H  
ATOM   1870 1HB  ALA A 127      14.002 -19.076  -9.438  1.00  0.61           H  
ATOM   1871 2HB  ALA A 127      13.400 -20.541  -8.655  1.00  0.61           H  
ATOM   1872 3HB  ALA A 127      14.827 -19.779  -8.030  1.00  0.61           H  
ATOM   1873  N   LYS A 128      17.440 -20.038  -9.417  1.00  0.62           N  
ATOM   1874  CA  LYS A 128      18.683 -19.381  -9.812  1.00  0.62           C  
ATOM   1875  C   LYS A 128      19.351 -20.131 -10.960  1.00  0.62           C  
ATOM   1876  O   LYS A 128      19.893 -19.519 -11.881  1.00  0.62           O  
ATOM   1877  CB  LYS A 128      19.646 -19.249  -8.637  1.00  0.62           C  
ATOM   1878  CG  LYS A 128      19.219 -18.224  -7.591  1.00  0.62           C  
ATOM   1879  CD  LYS A 128      20.334 -17.980  -6.593  1.00  0.62           C  
ATOM   1880  CE  LYS A 128      20.551 -19.198  -5.725  1.00  0.62           C  
ATOM   1881  NZ  LYS A 128      21.605 -18.985  -4.691  1.00  0.62           N  
ATOM   1882  H   LYS A 128      17.340 -20.419  -8.475  1.00  0.62           H  
ATOM   1883  HA  LYS A 128      18.440 -18.378 -10.164  1.00  0.62           H  
ATOM   1884 1HB  LYS A 128      19.738 -20.218  -8.139  1.00  0.62           H  
ATOM   1885 2HB  LYS A 128      20.632 -18.971  -9.004  1.00  0.62           H  
ATOM   1886 1HG  LYS A 128      18.964 -17.285  -8.090  1.00  0.62           H  
ATOM   1887 2HG  LYS A 128      18.338 -18.584  -7.068  1.00  0.62           H  
ATOM   1888 1HD  LYS A 128      21.259 -17.748  -7.122  1.00  0.62           H  
ATOM   1889 2HD  LYS A 128      20.071 -17.133  -5.958  1.00  0.62           H  
ATOM   1890 1HE  LYS A 128      19.614 -19.453  -5.227  1.00  0.62           H  
ATOM   1891 2HE  LYS A 128      20.851 -20.035  -6.357  1.00  0.62           H  
ATOM   1892 1HZ  LYS A 128      21.677 -19.862  -4.163  1.00  0.62           H  
ATOM   1893 2HZ  LYS A 128      22.485 -18.778  -5.129  1.00  0.62           H  
ATOM   1894 3HZ  LYS A 128      21.347 -18.236  -4.075  1.00  0.62           H  
ATOM   1895  N   ALA A 129      19.286 -21.466 -10.935  1.00  0.62           N  
ATOM   1896  CA  ALA A 129      19.869 -22.295 -11.988  1.00  0.62           C  
ATOM   1897  C   ALA A 129      19.228 -21.971 -13.336  1.00  0.62           C  
ATOM   1898  O   ALA A 129      19.876 -22.050 -14.380  1.00  0.62           O  
ATOM   1899  CB  ALA A 129      19.713 -23.765 -11.657  1.00  0.62           C  
ATOM   1900  H   ALA A 129      18.844 -21.932 -10.143  1.00  0.62           H  
ATOM   1901  HA  ALA A 129      20.930 -22.061 -12.054  1.00  0.62           H  
ATOM   1902 1HB  ALA A 129      20.173 -24.370 -12.434  1.00  0.62           H  
ATOM   1903 2HB  ALA A 129      20.195 -23.970 -10.702  1.00  0.62           H  
ATOM   1904 3HB  ALA A 129      18.664 -24.011 -11.582  1.00  0.62           H  
ATOM   1905  N   ALA A 130      17.954 -21.564 -13.302  1.00  0.63           N  
ATOM   1906  CA  ALA A 130      17.183 -21.212 -14.494  1.00  0.63           C  
ATOM   1907  C   ALA A 130      17.519 -19.816 -15.000  1.00  0.63           C  
ATOM   1908  O   ALA A 130      16.971 -19.374 -16.012  1.00  0.63           O  
ATOM   1909  CB  ALA A 130      15.694 -21.303 -14.199  1.00  0.63           C  
ATOM   1910  H   ALA A 130      17.477 -21.559 -12.396  1.00  0.63           H  
ATOM   1911  HA  ALA A 130      17.440 -21.913 -15.283  1.00  0.63           H  
ATOM   1912 1HB  ALA A 130      15.126 -21.069 -15.096  1.00  0.63           H  
ATOM   1913 2HB  ALA A 130      15.461 -22.311 -13.870  1.00  0.63           H  
ATOM   1914 3HB  ALA A 130      15.433 -20.597 -13.418  1.00  0.63           H  
ATOM   1915  N   GLY A 131      18.404 -19.115 -14.295  1.00  0.63           N  
ATOM   1916  CA  GLY A 131      18.800 -17.773 -14.659  1.00  0.63           C  
ATOM   1917  C   GLY A 131      17.878 -16.723 -14.071  1.00  0.63           C  
ATOM   1918  O   GLY A 131      17.952 -15.552 -14.447  1.00  0.63           O  
ATOM   1919  H   GLY A 131      18.841 -19.516 -13.469  1.00  0.63           H  
ATOM   1920 1HA  GLY A 131      19.816 -17.601 -14.305  1.00  0.63           H  
ATOM   1921 2HA  GLY A 131      18.819 -17.682 -15.744  1.00  0.63           H  
ATOM   1922  N   TRP A 132      16.973 -17.128 -13.185  1.00  0.63           N  
ATOM   1923  CA  TRP A 132      16.067 -16.158 -12.609  1.00  0.63           C  
ATOM   1924  C   TRP A 132      16.789 -15.426 -11.493  1.00  0.63           C  
ATOM   1925  O   TRP A 132      17.564 -16.031 -10.752  1.00  0.63           O  
ATOM   1926  CB  TRP A 132      14.822 -16.840 -12.040  1.00  0.63           C  
ATOM   1927  CG  TRP A 132      13.931 -17.480 -13.073  1.00  0.63           C  
ATOM   1928  CD1 TRP A 132      14.202 -17.672 -14.399  1.00  0.63           C  
ATOM   1929  CD2 TRP A 132      12.609 -18.025 -12.854  1.00  0.63           C  
ATOM   1930  NE1 TRP A 132      13.138 -18.293 -15.015  1.00  0.63           N  
ATOM   1931  CE2 TRP A 132      12.157 -18.517 -14.086  1.00  0.63           C  
ATOM   1932  CE3 TRP A 132      11.787 -18.136 -11.735  1.00  0.63           C  
ATOM   1933  CZ2 TRP A 132      10.908 -19.115 -14.223  1.00  0.63           C  
ATOM   1934  CZ3 TRP A 132      10.534 -18.739 -11.876  1.00  0.63           C  
ATOM   1935  CH2 TRP A 132      10.116 -19.212 -13.083  1.00  0.63           C  
ATOM   1936  H   TRP A 132      16.931 -18.097 -12.866  1.00  0.63           H  
ATOM   1937  HA  TRP A 132      15.770 -15.438 -13.373  1.00  0.63           H  
ATOM   1938 1HB  TRP A 132      15.116 -17.591 -11.321  1.00  0.63           H  
ATOM   1939 2HB  TRP A 132      14.233 -16.098 -11.495  1.00  0.63           H  
ATOM   1940  HD1 TRP A 132      15.123 -17.379 -14.899  1.00  0.63           H  
ATOM   1941  HE1 TRP A 132      13.091 -18.544 -15.994  1.00  0.63           H  
ATOM   1942  HE3 TRP A 132      12.127 -17.763 -10.778  1.00  0.63           H  
ATOM   1943  HZ2 TRP A 132      10.548 -19.506 -15.178  1.00  0.63           H  
ATOM   1944  HZ3 TRP A 132       9.893 -18.828 -11.004  1.00  0.63           H  
ATOM   1945  HH2 TRP A 132       9.142 -19.678 -13.158  1.00  0.63           H  
ATOM   1946  N   GLN A 133      16.513 -14.144 -11.331  1.00  0.63           N  
ATOM   1947  CA  GLN A 133      17.041 -13.413 -10.192  1.00  0.63           C  
ATOM   1948  C   GLN A 133      16.091 -13.721  -9.040  1.00  0.63           C  
ATOM   1949  O   GLN A 133      14.871 -13.517  -9.162  1.00  0.63           O  
ATOM   1950  CB  GLN A 133      17.132 -11.936 -10.548  1.00  0.63           C  
ATOM   1951  CG  GLN A 133      17.766 -11.034  -9.568  1.00  0.63           C  
ATOM   1952  CD  GLN A 133      17.899  -9.637 -10.184  1.00  0.63           C  
ATOM   1953  OE1 GLN A 133      17.121  -9.234 -11.090  1.00  0.63           O  
ATOM   1954  NE2 GLN A 133      18.904  -8.894  -9.719  1.00  0.63           N  
ATOM   1955  H   GLN A 133      15.926 -13.652 -12.000  1.00  0.63           H  
ATOM   1956  HA  GLN A 133      18.034 -13.788  -9.941  1.00  0.63           H  
ATOM   1957 1HB  GLN A 133      17.649 -11.825 -11.500  1.00  0.63           H  
ATOM   1958 2HB  GLN A 133      16.138 -11.563 -10.681  1.00  0.63           H  
ATOM   1959 1HG  GLN A 133      17.158 -10.973  -8.668  1.00  0.63           H  
ATOM   1960 2HG  GLN A 133      18.759 -11.406  -9.324  1.00  0.63           H  
ATOM   1961 1HE2 GLN A 133      19.063  -7.978 -10.083  1.00  0.63           H  
ATOM   1962 2HE2 GLN A 133      19.500  -9.255  -9.002  1.00  0.63           H  
ATOM   1963  N   VAL A 134      16.634 -14.263  -7.949  1.00  0.63           N  
ATOM   1964  CA  VAL A 134      15.771 -14.726  -6.873  1.00  0.63           C  
ATOM   1965  C   VAL A 134      16.101 -14.176  -5.506  1.00  0.63           C  
ATOM   1966  O   VAL A 134      17.262 -14.181  -5.089  1.00  0.63           O  
ATOM   1967  CB  VAL A 134      15.871 -16.253  -6.768  1.00  0.63           C  
ATOM   1968  CG1 VAL A 134      14.955 -16.795  -5.673  1.00  0.63           C  
ATOM   1969  CG2 VAL A 134      15.564 -16.855  -8.074  1.00  0.63           C  
ATOM   1970  H   VAL A 134      17.634 -14.392  -7.888  1.00  0.63           H  
ATOM   1971  HA  VAL A 134      14.759 -14.453  -7.123  1.00  0.63           H  
ATOM   1972  HB  VAL A 134      16.887 -16.514  -6.490  1.00  0.63           H  
ATOM   1973 1HG1 VAL A 134      15.066 -17.864  -5.620  1.00  0.63           H  
ATOM   1974 2HG1 VAL A 134      15.217 -16.366  -4.720  1.00  0.63           H  
ATOM   1975 3HG1 VAL A 134      13.918 -16.547  -5.909  1.00  0.63           H  
ATOM   1976 1HG2 VAL A 134      15.694 -17.886  -7.975  1.00  0.63           H  
ATOM   1977 2HG2 VAL A 134      14.548 -16.620  -8.369  1.00  0.63           H  
ATOM   1978 3HG2 VAL A 134      16.245 -16.496  -8.808  1.00  0.63           H  
ATOM   1979  N   GLY A 135      15.084 -13.695  -4.810  1.00  0.64           N  
ATOM   1980  CA  GLY A 135      15.301 -13.286  -3.432  1.00  0.64           C  
ATOM   1981  C   GLY A 135      14.828 -14.428  -2.533  1.00  0.64           C  
ATOM   1982  O   GLY A 135      13.818 -15.061  -2.847  1.00  0.64           O  
ATOM   1983  H   GLY A 135      14.155 -13.698  -5.238  1.00  0.64           H  
ATOM   1984 1HA  GLY A 135      16.356 -13.083  -3.257  1.00  0.64           H  
ATOM   1985 2HA  GLY A 135      14.751 -12.375  -3.223  1.00  0.64           H  
ATOM   1986  N   VAL A 136      15.529 -14.683  -1.433  1.00  0.66           N  
ATOM   1987  CA  VAL A 136      15.121 -15.739  -0.505  1.00  0.66           C  
ATOM   1988  C   VAL A 136      15.009 -15.162   0.890  1.00  0.66           C  
ATOM   1989  O   VAL A 136      15.938 -14.485   1.360  1.00  0.66           O  
ATOM   1990  CB  VAL A 136      16.090 -16.951  -0.514  1.00  0.66           C  
ATOM   1991  CG1 VAL A 136      15.619 -17.997   0.519  1.00  0.66           C  
ATOM   1992  CG2 VAL A 136      16.131 -17.577  -1.928  1.00  0.66           C  
ATOM   1993  H   VAL A 136      16.356 -14.138  -1.236  1.00  0.66           H  
ATOM   1994  HA  VAL A 136      14.145 -16.103  -0.806  1.00  0.66           H  
ATOM   1995  HB  VAL A 136      17.086 -16.623  -0.223  1.00  0.66           H  
ATOM   1996 1HG1 VAL A 136      16.297 -18.848   0.524  1.00  0.66           H  
ATOM   1997 2HG1 VAL A 136      15.602 -17.548   1.510  1.00  0.66           H  
ATOM   1998 3HG1 VAL A 136      14.613 -18.333   0.253  1.00  0.66           H  
ATOM   1999 1HG2 VAL A 136      16.808 -18.430  -1.932  1.00  0.66           H  
ATOM   2000 2HG2 VAL A 136      15.134 -17.906  -2.205  1.00  0.66           H  
ATOM   2001 3HG2 VAL A 136      16.480 -16.839  -2.646  1.00  0.66           H  
ATOM   2002  N   GLY A 137      13.884 -15.425   1.544  1.00  0.69           N  
ATOM   2003  CA  GLY A 137      13.689 -14.837   2.851  1.00  0.69           C  
ATOM   2004  C   GLY A 137      12.661 -15.494   3.752  1.00  0.69           C  
ATOM   2005  O   GLY A 137      12.262 -16.647   3.549  1.00  0.69           O  
ATOM   2006  H   GLY A 137      13.172 -16.007   1.100  1.00  0.69           H  
ATOM   2007 1HA  GLY A 137      14.641 -14.812   3.359  1.00  0.69           H  
ATOM   2008 2HA  GLY A 137      13.402 -13.797   2.717  1.00  0.69           H  
ATOM   2009  N   GLY A 138      12.231 -14.729   4.751  1.00  0.73           N  
ATOM   2010  CA  GLY A 138      11.330 -15.235   5.781  1.00  0.73           C  
ATOM   2011  C   GLY A 138      12.204 -15.686   6.941  1.00  0.73           C  
ATOM   2012  O   GLY A 138      13.038 -14.918   7.417  1.00  0.73           O  
ATOM   2013  H   GLY A 138      12.655 -13.802   4.824  1.00  0.73           H  
ATOM   2014 1HA  GLY A 138      10.643 -14.454   6.102  1.00  0.73           H  
ATOM   2015 2HA  GLY A 138      10.741 -16.070   5.401  1.00  0.73           H  
ATOM   2016  N   ASN A 139      12.064 -16.928   7.375  1.00  0.76           N  
ATOM   2017  CA  ASN A 139      12.868 -17.412   8.505  1.00  0.76           C  
ATOM   2018  C   ASN A 139      14.210 -18.021   8.082  1.00  0.76           C  
ATOM   2019  O   ASN A 139      14.913 -18.630   8.891  1.00  0.76           O  
ATOM   2020  CB  ASN A 139      12.085 -18.384   9.349  1.00  0.76           C  
ATOM   2021  CG  ASN A 139      11.032 -17.703  10.147  1.00  0.76           C  
ATOM   2022  OD1 ASN A 139      11.212 -16.573  10.620  1.00  0.76           O  
ATOM   2023  ND2 ASN A 139       9.944 -18.363  10.331  1.00  0.76           N  
ATOM   2024  H   ASN A 139      11.347 -17.522   6.950  1.00  0.76           H  
ATOM   2025  HA  ASN A 139      13.105 -16.555   9.136  1.00  0.76           H  
ATOM   2026 1HB  ASN A 139      11.610 -19.124   8.699  1.00  0.76           H  
ATOM   2027 2HB  ASN A 139      12.757 -18.918  10.017  1.00  0.76           H  
ATOM   2028 1HD2 ASN A 139       9.213 -17.965  10.881  1.00  0.76           H  
ATOM   2029 2HD2 ASN A 139       9.839 -19.277   9.939  1.00  0.76           H  
ATOM   2030  N   ILE A 140      14.561 -17.822   6.822  1.00  0.77           N  
ATOM   2031  CA  ILE A 140      15.809 -18.273   6.226  1.00  0.77           C  
ATOM   2032  C   ILE A 140      16.306 -17.182   5.302  1.00  0.77           C  
ATOM   2033  O   ILE A 140      15.511 -16.531   4.646  1.00  0.77           O  
ATOM   2034  CB  ILE A 140      15.609 -19.555   5.426  1.00  0.77           C  
ATOM   2035  CG1 ILE A 140      16.945 -20.124   4.949  1.00  0.77           C  
ATOM   2036  CG2 ILE A 140      14.730 -19.258   4.259  1.00  0.77           C  
ATOM   2037  CD1 ILE A 140      16.833 -21.534   4.456  1.00  0.77           C  
ATOM   2038  H   ILE A 140      13.915 -17.309   6.239  1.00  0.77           H  
ATOM   2039  HA  ILE A 140      16.547 -18.439   7.009  1.00  0.77           H  
ATOM   2040  HB  ILE A 140      15.133 -20.308   6.056  1.00  0.77           H  
ATOM   2041 1HG1 ILE A 140      17.326 -19.514   4.132  1.00  0.77           H  
ATOM   2042 2HG1 ILE A 140      17.658 -20.099   5.771  1.00  0.77           H  
ATOM   2043 1HG2 ILE A 140      14.584 -20.175   3.707  1.00  0.77           H  
ATOM   2044 2HG2 ILE A 140      13.774 -18.876   4.604  1.00  0.77           H  
ATOM   2045 3HG2 ILE A 140      15.201 -18.516   3.625  1.00  0.77           H  
ATOM   2046 1HD1 ILE A 140      17.811 -21.890   4.133  1.00  0.77           H  
ATOM   2047 2HD1 ILE A 140      16.474 -22.144   5.258  1.00  0.77           H  
ATOM   2048 3HD1 ILE A 140      16.133 -21.583   3.620  1.00  0.77           H  
ATOM   2049  N   GLY A 141      17.609 -16.987   5.210  1.00  0.77           N  
ATOM   2050  CA  GLY A 141      18.105 -15.945   4.319  1.00  0.77           C  
ATOM   2051  C   GLY A 141      17.819 -14.550   4.873  1.00  0.77           C  
ATOM   2052  O   GLY A 141      18.252 -14.226   5.981  1.00  0.77           O  
ATOM   2053  H   GLY A 141      18.250 -17.542   5.759  1.00  0.77           H  
ATOM   2054 1HA  GLY A 141      19.177 -16.068   4.173  1.00  0.77           H  
ATOM   2055 2HA  GLY A 141      17.634 -16.049   3.340  1.00  0.77           H  
ATOM   2056  N   LEU A 142      17.131 -13.714   4.103  1.00  0.76           N  
ATOM   2057  CA  LEU A 142      16.859 -12.352   4.547  1.00  0.76           C  
ATOM   2058  C   LEU A 142      15.430 -12.105   5.050  1.00  0.76           C  
ATOM   2059  O   LEU A 142      14.499 -12.798   4.647  1.00  0.76           O  
ATOM   2060  CB  LEU A 142      17.166 -11.410   3.399  1.00  0.76           C  
ATOM   2061  CG  LEU A 142      18.590 -11.452   2.900  1.00  0.76           C  
ATOM   2062  CD1 LEU A 142      18.731 -10.507   1.726  1.00  0.76           C  
ATOM   2063  CD2 LEU A 142      19.514 -11.066   4.042  1.00  0.76           C  
ATOM   2064  H   LEU A 142      16.774 -14.024   3.195  1.00  0.76           H  
ATOM   2065  HA  LEU A 142      17.563 -12.140   5.340  1.00  0.76           H  
ATOM   2066 1HB  LEU A 142      16.513 -11.658   2.572  1.00  0.76           H  
ATOM   2067 2HB  LEU A 142      16.954 -10.407   3.704  1.00  0.76           H  
ATOM   2068  HG  LEU A 142      18.835 -12.456   2.559  1.00  0.76           H  
ATOM   2069 1HD1 LEU A 142      19.755 -10.530   1.359  1.00  0.76           H  
ATOM   2070 2HD1 LEU A 142      18.060 -10.815   0.934  1.00  0.76           H  
ATOM   2071 3HD1 LEU A 142      18.478  -9.492   2.044  1.00  0.76           H  
ATOM   2072 1HD2 LEU A 142      20.548 -11.092   3.699  1.00  0.76           H  
ATOM   2073 2HD2 LEU A 142      19.268 -10.059   4.382  1.00  0.76           H  
ATOM   2074 3HD2 LEU A 142      19.388 -11.767   4.869  1.00  0.76           H  
ATOM   2075  N   PRO A 143      15.196 -11.125   5.934  1.00  0.75           N  
ATOM   2076  CA  PRO A 143      13.864 -10.708   6.290  1.00  0.75           C  
ATOM   2077  C   PRO A 143      13.200 -10.392   4.978  1.00  0.75           C  
ATOM   2078  O   PRO A 143      13.803  -9.719   4.131  1.00  0.75           O  
ATOM   2079  CB  PRO A 143      14.103  -9.479   7.139  1.00  0.75           C  
ATOM   2080  CG  PRO A 143      15.463  -9.699   7.737  1.00  0.75           C  
ATOM   2081  CD  PRO A 143      16.271 -10.412   6.646  1.00  0.75           C  
ATOM   2082  HA  PRO A 143      13.346 -11.515   6.837  1.00  0.75           H  
ATOM   2083 1HB  PRO A 143      14.052  -8.569   6.522  1.00  0.75           H  
ATOM   2084 2HB  PRO A 143      13.311  -9.403   7.880  1.00  0.75           H  
ATOM   2085 1HG  PRO A 143      15.875  -8.717   7.982  1.00  0.75           H  
ATOM   2086 2HG  PRO A 143      15.387 -10.266   8.682  1.00  0.75           H  
ATOM   2087 1HD  PRO A 143      16.779  -9.689   5.988  1.00  0.75           H  
ATOM   2088 2HD  PRO A 143      16.967 -11.110   7.131  1.00  0.75           H  
ATOM   2089  N   ALA A 144      11.948 -10.790   4.817  1.00  0.74           N  
ATOM   2090  CA  ALA A 144      11.290 -10.590   3.537  1.00  0.74           C  
ATOM   2091  C   ALA A 144      11.251  -9.132   3.109  1.00  0.74           C  
ATOM   2092  O   ALA A 144      11.503  -8.825   1.955  1.00  0.74           O  
ATOM   2093  CB  ALA A 144       9.887 -11.135   3.594  1.00  0.74           C  
ATOM   2094  H   ALA A 144      11.477 -11.286   5.560  1.00  0.74           H  
ATOM   2095  HA  ALA A 144      11.853 -11.148   2.790  1.00  0.74           H  
ATOM   2096 1HB  ALA A 144       9.422 -11.036   2.629  1.00  0.74           H  
ATOM   2097 2HB  ALA A 144       9.918 -12.184   3.869  1.00  0.74           H  
ATOM   2098 3HB  ALA A 144       9.319 -10.576   4.330  1.00  0.74           H  
ATOM   2099  N   LEU A 145      11.057  -8.205   4.039  1.00  0.75           N  
ATOM   2100  CA  LEU A 145      10.998  -6.805   3.633  1.00  0.75           C  
ATOM   2101  C   LEU A 145      12.300  -6.301   3.020  1.00  0.75           C  
ATOM   2102  O   LEU A 145      12.281  -5.408   2.178  1.00  0.75           O  
ATOM   2103  CB  LEU A 145      10.566  -5.907   4.797  1.00  0.75           C  
ATOM   2104  CG  LEU A 145       9.103  -6.082   5.195  1.00  0.75           C  
ATOM   2105  CD1 LEU A 145       8.771  -5.274   6.418  1.00  0.75           C  
ATOM   2106  CD2 LEU A 145       8.268  -5.635   4.058  1.00  0.75           C  
ATOM   2107  H   LEU A 145      10.900  -8.470   4.998  1.00  0.75           H  
ATOM   2108  HA  LEU A 145      10.226  -6.720   2.872  1.00  0.75           H  
ATOM   2109 1HB  LEU A 145      11.187  -6.124   5.668  1.00  0.75           H  
ATOM   2110 2HB  LEU A 145      10.717  -4.863   4.513  1.00  0.75           H  
ATOM   2111  HG  LEU A 145       8.906  -7.134   5.411  1.00  0.75           H  
ATOM   2112 1HD1 LEU A 145       7.722  -5.416   6.676  1.00  0.75           H  
ATOM   2113 2HD1 LEU A 145       9.393  -5.600   7.251  1.00  0.75           H  
ATOM   2114 3HD1 LEU A 145       8.950  -4.228   6.207  1.00  0.75           H  
ATOM   2115 1HD2 LEU A 145       7.247  -5.760   4.307  1.00  0.75           H  
ATOM   2116 2HD2 LEU A 145       8.463  -4.587   3.849  1.00  0.75           H  
ATOM   2117 3HD2 LEU A 145       8.511  -6.228   3.193  1.00  0.75           H  
ATOM   2118  N   SER A 146      13.450  -6.868   3.390  1.00  0.78           N  
ATOM   2119  CA  SER A 146      14.693  -6.356   2.826  1.00  0.78           C  
ATOM   2120  C   SER A 146      14.857  -6.818   1.382  1.00  0.78           C  
ATOM   2121  O   SER A 146      15.650  -6.254   0.623  1.00  0.78           O  
ATOM   2122  CB  SER A 146      15.886  -6.772   3.658  1.00  0.78           C  
ATOM   2123  OG  SER A 146      16.113  -8.146   3.582  1.00  0.78           O  
ATOM   2124  H   SER A 146      13.469  -7.671   4.015  1.00  0.78           H  
ATOM   2125  HA  SER A 146      14.647  -5.267   2.829  1.00  0.78           H  
ATOM   2126 1HB  SER A 146      16.771  -6.235   3.327  1.00  0.78           H  
ATOM   2127 2HB  SER A 146      15.705  -6.497   4.697  1.00  0.78           H  
ATOM   2128  HG  SER A 146      15.235  -8.585   3.692  1.00  0.78           H  
ATOM   2129  N   LEU A 147      14.050  -7.801   0.969  1.00  0.82           N  
ATOM   2130  CA  LEU A 147      14.133  -8.332  -0.372  1.00  0.82           C  
ATOM   2131  C   LEU A 147      13.487  -7.346  -1.323  1.00  0.82           C  
ATOM   2132  O   LEU A 147      13.712  -7.399  -2.525  1.00  0.82           O  
ATOM   2133  CB  LEU A 147      13.401  -9.674  -0.491  1.00  0.82           C  
ATOM   2134  CG  LEU A 147      13.922 -10.841   0.304  1.00  0.82           C  
ATOM   2135  CD1 LEU A 147      12.961 -12.014   0.104  1.00  0.82           C  
ATOM   2136  CD2 LEU A 147      15.315 -11.175  -0.146  1.00  0.82           C  
ATOM   2137  H   LEU A 147      13.353  -8.200   1.594  1.00  0.82           H  
ATOM   2138  HA  LEU A 147      15.180  -8.459  -0.642  1.00  0.82           H  
ATOM   2139 1HB  LEU A 147      12.390  -9.531  -0.198  1.00  0.82           H  
ATOM   2140 2HB  LEU A 147      13.415  -9.969  -1.522  1.00  0.82           H  
ATOM   2141  HG  LEU A 147      13.935 -10.589   1.371  1.00  0.82           H  
ATOM   2142 1HD1 LEU A 147      13.301 -12.850   0.668  1.00  0.82           H  
ATOM   2143 2HD1 LEU A 147      11.965 -11.725   0.440  1.00  0.82           H  
ATOM   2144 3HD1 LEU A 147      12.922 -12.285  -0.938  1.00  0.82           H  
ATOM   2145 1HD2 LEU A 147      15.688 -12.024   0.424  1.00  0.82           H  
ATOM   2146 2HD2 LEU A 147      15.309 -11.419  -1.191  1.00  0.82           H  
ATOM   2147 3HD2 LEU A 147      15.953 -10.308   0.021  1.00  0.82           H  
ATOM   2148  N   LEU A 148      12.724  -6.390  -0.786  1.00  0.87           N  
ATOM   2149  CA  LEU A 148      12.039  -5.410  -1.611  1.00  0.87           C  
ATOM   2150  C   LEU A 148      13.022  -4.492  -2.315  1.00  0.87           C  
ATOM   2151  O   LEU A 148      12.676  -3.851  -3.306  1.00  0.87           O  
ATOM   2152  CB  LEU A 148      11.082  -4.588  -0.760  1.00  0.87           C  
ATOM   2153  CG  LEU A 148       9.927  -5.365  -0.213  1.00  0.87           C  
ATOM   2154  CD1 LEU A 148       9.164  -4.515   0.736  1.00  0.87           C  
ATOM   2155  CD2 LEU A 148       9.032  -5.837  -1.368  1.00  0.87           C  
ATOM   2156  H   LEU A 148      12.598  -6.325   0.225  1.00  0.87           H  
ATOM   2157  HA  LEU A 148      11.465  -5.943  -2.368  1.00  0.87           H  
ATOM   2158 1HB  LEU A 148      11.634  -4.164   0.077  1.00  0.87           H  
ATOM   2159 2HB  LEU A 148      10.684  -3.773  -1.362  1.00  0.87           H  
ATOM   2160  HG  LEU A 148      10.309  -6.208   0.328  1.00  0.87           H  
ATOM   2161 1HD1 LEU A 148       8.335  -5.066   1.139  1.00  0.87           H  
ATOM   2162 2HD1 LEU A 148       9.828  -4.205   1.546  1.00  0.87           H  
ATOM   2163 3HD1 LEU A 148       8.800  -3.657   0.218  1.00  0.87           H  
ATOM   2164 1HD2 LEU A 148       8.188  -6.406  -0.976  1.00  0.87           H  
ATOM   2165 2HD2 LEU A 148       8.656  -4.974  -1.915  1.00  0.87           H  
ATOM   2166 3HD2 LEU A 148       9.610  -6.467  -2.044  1.00  0.87           H  
ATOM   2167  N   LYS A 149      14.243  -4.387  -1.788  1.00  0.89           N  
ATOM   2168  CA  LYS A 149      15.230  -3.531  -2.412  1.00  0.89           C  
ATOM   2169  C   LYS A 149      16.016  -4.283  -3.479  1.00  0.89           C  
ATOM   2170  O   LYS A 149      16.831  -3.691  -4.190  1.00  0.89           O  
ATOM   2171  CB  LYS A 149      16.168  -2.944  -1.364  1.00  0.89           C  
ATOM   2172  CG  LYS A 149      15.489  -1.972  -0.406  1.00  0.89           C  
ATOM   2173  CD  LYS A 149      16.478  -1.394   0.593  1.00  0.89           C  
ATOM   2174  CE  LYS A 149      15.810  -0.379   1.507  1.00  0.89           C  
ATOM   2175  NZ  LYS A 149      16.756   0.162   2.508  1.00  0.89           N  
ATOM   2176  H   LYS A 149      14.515  -4.938  -0.971  1.00  0.89           H  
ATOM   2177  HA  LYS A 149      14.713  -2.707  -2.902  1.00  0.89           H  
ATOM   2178 1HB  LYS A 149      16.596  -3.758  -0.772  1.00  0.89           H  
ATOM   2179 2HB  LYS A 149      16.988  -2.425  -1.855  1.00  0.89           H  
ATOM   2180 1HG  LYS A 149      15.036  -1.160  -0.974  1.00  0.89           H  
ATOM   2181 2HG  LYS A 149      14.701  -2.498   0.137  1.00  0.89           H  
ATOM   2182 1HD  LYS A 149      16.893  -2.198   1.203  1.00  0.89           H  
ATOM   2183 2HD  LYS A 149      17.294  -0.906   0.061  1.00  0.89           H  
ATOM   2184 1HE  LYS A 149      15.426   0.442   0.905  1.00  0.89           H  
ATOM   2185 2HE  LYS A 149      14.981  -0.854   2.031  1.00  0.89           H  
ATOM   2186 1HZ  LYS A 149      16.272   0.833   3.121  1.00  0.89           H  
ATOM   2187 2HZ  LYS A 149      17.103  -0.572   3.109  1.00  0.89           H  
ATOM   2188 3HZ  LYS A 149      17.524   0.619   2.066  1.00  0.89           H  
ATOM   2189  N   ALA A 150      15.819  -5.599  -3.560  1.00  0.88           N  
ATOM   2190  CA  ALA A 150      16.515  -6.403  -4.540  1.00  0.88           C  
ATOM   2191  C   ALA A 150      15.609  -6.628  -5.749  1.00  0.88           C  
ATOM   2192  O   ALA A 150      14.472  -7.063  -5.574  1.00  0.88           O  
ATOM   2193  CB  ALA A 150      16.903  -7.743  -3.941  1.00  0.88           C  
ATOM   2194  H   ALA A 150      15.125  -6.058  -2.977  1.00  0.88           H  
ATOM   2195  HA  ALA A 150      17.421  -5.888  -4.827  1.00  0.88           H  
ATOM   2196 1HB  ALA A 150      17.433  -8.332  -4.692  1.00  0.88           H  
ATOM   2197 2HB  ALA A 150      17.546  -7.584  -3.077  1.00  0.88           H  
ATOM   2198 3HB  ALA A 150      16.001  -8.274  -3.629  1.00  0.88           H  
ATOM   2199  N   PRO A 151      16.039  -6.343  -6.979  1.00  0.84           N  
ATOM   2200  CA  PRO A 151      15.289  -6.688  -8.157  1.00  0.84           C  
ATOM   2201  C   PRO A 151      15.156  -8.198  -8.125  1.00  0.84           C  
ATOM   2202  O   PRO A 151      16.090  -8.881  -7.702  1.00  0.84           O  
ATOM   2203  CB  PRO A 151      16.183  -6.187  -9.293  1.00  0.84           C  
ATOM   2204  CG  PRO A 151      17.024  -5.090  -8.658  1.00  0.84           C  
ATOM   2205  CD  PRO A 151      17.253  -5.553  -7.225  1.00  0.84           C  
ATOM   2206  HA  PRO A 151      14.308  -6.194  -8.141  1.00  0.84           H  
ATOM   2207 1HB  PRO A 151      16.777  -7.007  -9.689  1.00  0.84           H  
ATOM   2208 2HB  PRO A 151      15.561  -5.824 -10.124  1.00  0.84           H  
ATOM   2209 1HG  PRO A 151      17.963  -4.961  -9.218  1.00  0.84           H  
ATOM   2210 2HG  PRO A 151      16.492  -4.128  -8.708  1.00  0.84           H  
ATOM   2211 1HD  PRO A 151      18.153  -6.179  -7.141  1.00  0.84           H  
ATOM   2212 2HD  PRO A 151      17.289  -4.656  -6.584  1.00  0.84           H  
ATOM   2213  N   ALA A 152      14.034  -8.729  -8.579  1.00  0.78           N  
ATOM   2214  CA  ALA A 152      13.891 -10.179  -8.629  1.00  0.78           C  
ATOM   2215  C   ALA A 152      12.793 -10.556  -9.597  1.00  0.78           C  
ATOM   2216  O   ALA A 152      11.875  -9.774  -9.848  1.00  0.78           O  
ATOM   2217  CB  ALA A 152      13.599 -10.749  -7.247  1.00  0.78           C  
ATOM   2218  H   ALA A 152      13.281  -8.135  -8.895  1.00  0.78           H  
ATOM   2219  HA  ALA A 152      14.820 -10.602  -8.994  1.00  0.78           H  
ATOM   2220 1HB  ALA A 152      13.515 -11.835  -7.311  1.00  0.78           H  
ATOM   2221 2HB  ALA A 152      14.401 -10.492  -6.554  1.00  0.78           H  
ATOM   2222 3HB  ALA A 152      12.669 -10.339  -6.895  1.00  0.78           H  
ATOM   2223  N   GLN A 153      12.882 -11.761 -10.139  1.00  0.71           N  
ATOM   2224  CA  GLN A 153      11.821 -12.306 -10.963  1.00  0.71           C  
ATOM   2225  C   GLN A 153      11.015 -13.304 -10.150  1.00  0.71           C  
ATOM   2226  O   GLN A 153       9.899 -13.656 -10.516  1.00  0.71           O  
ATOM   2227  CB  GLN A 153      12.364 -12.907 -12.251  1.00  0.71           C  
ATOM   2228  CG  GLN A 153      12.901 -11.840 -13.222  1.00  0.71           C  
ATOM   2229  CD  GLN A 153      14.318 -11.434 -12.886  1.00  0.71           C  
ATOM   2230  OE1 GLN A 153      15.197 -12.300 -12.955  1.00  0.71           O  
ATOM   2231  NE2 GLN A 153      14.549 -10.171 -12.490  1.00  0.71           N  
ATOM   2232  H   GLN A 153      13.689 -12.343  -9.930  1.00  0.71           H  
ATOM   2233  HA  GLN A 153      11.147 -11.497 -11.242  1.00  0.71           H  
ATOM   2234 1HB  GLN A 153      13.174 -13.602 -12.015  1.00  0.71           H  
ATOM   2235 2HB  GLN A 153      11.581 -13.474 -12.752  1.00  0.71           H  
ATOM   2236 1HG  GLN A 153      12.886 -12.239 -14.235  1.00  0.71           H  
ATOM   2237 2HG  GLN A 153      12.266 -10.954 -13.156  1.00  0.71           H  
ATOM   2238 1HE2 GLN A 153      15.497  -9.875 -12.194  1.00  0.71           H  
ATOM   2239 2HE2 GLN A 153      13.793  -9.515 -12.443  1.00  0.71           H  
ATOM   2240  N   LEU A 154      11.588 -13.759  -9.040  1.00  0.65           N  
ATOM   2241  CA  LEU A 154      10.886 -14.686  -8.154  1.00  0.65           C  
ATOM   2242  C   LEU A 154      11.364 -14.481  -6.719  1.00  0.65           C  
ATOM   2243  O   LEU A 154      12.554 -14.243  -6.493  1.00  0.65           O  
ATOM   2244  CB  LEU A 154      11.162 -16.152  -8.551  1.00  0.65           C  
ATOM   2245  CG  LEU A 154      10.376 -17.283  -7.768  1.00  0.65           C  
ATOM   2246  CD1 LEU A 154       8.919 -17.254  -8.228  1.00  0.65           C  
ATOM   2247  CD2 LEU A 154      11.032 -18.656  -7.973  1.00  0.65           C  
ATOM   2248  H   LEU A 154      12.543 -13.478  -8.828  1.00  0.65           H  
ATOM   2249  HA  LEU A 154       9.815 -14.484  -8.199  1.00  0.65           H  
ATOM   2250 1HB  LEU A 154      10.902 -16.252  -9.597  1.00  0.65           H  
ATOM   2251 2HB  LEU A 154      12.223 -16.346  -8.440  1.00  0.65           H  
ATOM   2252  HG  LEU A 154      10.385 -17.061  -6.705  1.00  0.65           H  
ATOM   2253 1HD1 LEU A 154       8.339 -17.986  -7.704  1.00  0.65           H  
ATOM   2254 2HD1 LEU A 154       8.515 -16.283  -8.039  1.00  0.65           H  
ATOM   2255 3HD1 LEU A 154       8.870 -17.461  -9.293  1.00  0.65           H  
ATOM   2256 1HD2 LEU A 154      10.477 -19.411  -7.414  1.00  0.65           H  
ATOM   2257 2HD2 LEU A 154      11.037 -18.923  -9.011  1.00  0.65           H  
ATOM   2258 3HD2 LEU A 154      12.056 -18.614  -7.604  1.00  0.65           H  
ATOM   2259  N   TYR A 155      10.457 -14.541  -5.756  1.00  0.61           N  
ATOM   2260  CA  TYR A 155      10.929 -14.554  -4.379  1.00  0.61           C  
ATOM   2261  C   TYR A 155      10.502 -15.887  -3.781  1.00  0.61           C  
ATOM   2262  O   TYR A 155       9.427 -16.385  -4.114  1.00  0.61           O  
ATOM   2263  CB  TYR A 155      10.356 -13.422  -3.525  1.00  0.61           C  
ATOM   2264  CG  TYR A 155      10.658 -12.000  -3.965  1.00  0.61           C  
ATOM   2265  CD1 TYR A 155       9.712 -11.267  -4.659  1.00  0.61           C  
ATOM   2266  CD2 TYR A 155      11.877 -11.426  -3.665  1.00  0.61           C  
ATOM   2267  CE1 TYR A 155       9.993  -9.954  -5.024  1.00  0.61           C  
ATOM   2268  CE2 TYR A 155      12.157 -10.125  -4.043  1.00  0.61           C  
ATOM   2269  CZ  TYR A 155      11.218  -9.390  -4.715  1.00  0.61           C  
ATOM   2270  OH  TYR A 155      11.491  -8.093  -5.102  1.00  0.61           O  
ATOM   2271  H   TYR A 155       9.466 -14.633  -5.989  1.00  0.61           H  
ATOM   2272  HA  TYR A 155      12.013 -14.509  -4.359  1.00  0.61           H  
ATOM   2273 1HB  TYR A 155       9.298 -13.538  -3.480  1.00  0.61           H  
ATOM   2274 2HB  TYR A 155      10.728 -13.537  -2.503  1.00  0.61           H  
ATOM   2275  HD1 TYR A 155       8.741 -11.711  -4.908  1.00  0.61           H  
ATOM   2276  HD2 TYR A 155      12.605 -12.004  -3.132  1.00  0.61           H  
ATOM   2277  HE1 TYR A 155       9.249  -9.372  -5.561  1.00  0.61           H  
ATOM   2278  HE2 TYR A 155      13.125  -9.674  -3.808  1.00  0.61           H  
ATOM   2279  HH  TYR A 155      12.426  -7.871  -4.894  1.00  0.61           H  
ATOM   2280  N   VAL A 156      11.318 -16.449  -2.903  1.00  0.59           N  
ATOM   2281  CA  VAL A 156      10.957 -17.703  -2.251  1.00  0.59           C  
ATOM   2282  C   VAL A 156      11.031 -17.487  -0.729  1.00  0.59           C  
ATOM   2283  O   VAL A 156      12.078 -17.079  -0.218  1.00  0.59           O  
ATOM   2284  CB  VAL A 156      11.922 -18.817  -2.728  1.00  0.59           C  
ATOM   2285  CG1 VAL A 156      11.556 -20.108  -2.122  1.00  0.59           C  
ATOM   2286  CG2 VAL A 156      11.902 -18.916  -4.274  1.00  0.59           C  
ATOM   2287  H   VAL A 156      12.210 -15.998  -2.701  1.00  0.59           H  
ATOM   2288  HA  VAL A 156       9.936 -17.973  -2.517  1.00  0.59           H  
ATOM   2289  HB  VAL A 156      12.923 -18.576  -2.389  1.00  0.59           H  
ATOM   2290 1HG1 VAL A 156      12.258 -20.866  -2.435  1.00  0.59           H  
ATOM   2291 2HG1 VAL A 156      11.582 -20.004  -1.092  1.00  0.59           H  
ATOM   2292 3HG1 VAL A 156      10.557 -20.388  -2.426  1.00  0.59           H  
ATOM   2293 1HG2 VAL A 156      12.592 -19.688  -4.589  1.00  0.59           H  
ATOM   2294 2HG2 VAL A 156      10.899 -19.165  -4.613  1.00  0.59           H  
ATOM   2295 3HG2 VAL A 156      12.205 -17.970  -4.712  1.00  0.59           H  
ATOM   2296  N   LEU A 157       9.913 -17.696  -0.033  1.00  0.60           N  
ATOM   2297  CA  LEU A 157       9.850 -17.435   1.404  1.00  0.60           C  
ATOM   2298  C   LEU A 157       9.579 -18.657   2.289  1.00  0.60           C  
ATOM   2299  O   LEU A 157       8.733 -19.497   1.958  1.00  0.60           O  
ATOM   2300  CB  LEU A 157       8.726 -16.424   1.702  1.00  0.60           C  
ATOM   2301  CG  LEU A 157       8.780 -15.051   1.026  1.00  0.60           C  
ATOM   2302  CD1 LEU A 157       7.520 -14.291   1.425  1.00  0.60           C  
ATOM   2303  CD2 LEU A 157      10.041 -14.298   1.446  1.00  0.60           C  
ATOM   2304  H   LEU A 157       9.090 -18.040  -0.520  1.00  0.60           H  
ATOM   2305  HA  LEU A 157      10.798 -17.007   1.701  1.00  0.60           H  
ATOM   2306 1HB  LEU A 157       7.777 -16.883   1.426  1.00  0.60           H  
ATOM   2307 2HB  LEU A 157       8.714 -16.252   2.779  1.00  0.60           H  
ATOM   2308  HG  LEU A 157       8.776 -15.172  -0.058  1.00  0.60           H  
ATOM   2309 1HD1 LEU A 157       7.512 -13.331   0.959  1.00  0.60           H  
ATOM   2310 2HD1 LEU A 157       6.639 -14.852   1.111  1.00  0.60           H  
ATOM   2311 3HD1 LEU A 157       7.508 -14.170   2.500  1.00  0.60           H  
ATOM   2312 1HD2 LEU A 157      10.059 -13.318   0.967  1.00  0.60           H  
ATOM   2313 2HD2 LEU A 157      10.043 -14.175   2.526  1.00  0.60           H  
ATOM   2314 3HD2 LEU A 157      10.922 -14.865   1.145  1.00  0.60           H  
ATOM   2315  N   GLU A 158      10.213 -18.670   3.469  1.00  0.62           N  
ATOM   2316  CA  GLU A 158       9.909 -19.651   4.519  1.00  0.62           C  
ATOM   2317  C   GLU A 158       9.010 -19.047   5.575  1.00  0.62           C  
ATOM   2318  O   GLU A 158       9.444 -18.164   6.330  1.00  0.62           O  
ATOM   2319  CB  GLU A 158      11.152 -20.156   5.223  1.00  0.62           C  
ATOM   2320  CG  GLU A 158      10.816 -21.125   6.327  1.00  0.62           C  
ATOM   2321  CD  GLU A 158      11.992 -21.758   7.048  1.00  0.62           C  
ATOM   2322  OE1 GLU A 158      13.105 -21.654   6.597  1.00  0.62           O  
ATOM   2323  OE2 GLU A 158      11.759 -22.357   8.084  1.00  0.62           O  
ATOM   2324  H   GLU A 158      10.927 -17.958   3.636  1.00  0.62           H  
ATOM   2325  HA  GLU A 158       9.388 -20.500   4.068  1.00  0.62           H  
ATOM   2326 1HB  GLU A 158      11.804 -20.661   4.517  1.00  0.62           H  
ATOM   2327 2HB  GLU A 158      11.699 -19.318   5.651  1.00  0.62           H  
ATOM   2328 1HG  GLU A 158      10.207 -20.602   7.065  1.00  0.62           H  
ATOM   2329 2HG  GLU A 158      10.200 -21.880   5.885  1.00  0.62           H  
ATOM   2330  N   LEU A 159       7.771 -19.526   5.656  1.00  0.65           N  
ATOM   2331  CA  LEU A 159       6.825 -18.927   6.583  1.00  0.65           C  
ATOM   2332  C   LEU A 159       6.468 -19.819   7.772  1.00  0.65           C  
ATOM   2333  O   LEU A 159       6.211 -21.025   7.635  1.00  0.65           O  
ATOM   2334  CB  LEU A 159       5.549 -18.541   5.821  1.00  0.65           C  
ATOM   2335  CG  LEU A 159       5.792 -17.612   4.621  1.00  0.65           C  
ATOM   2336  CD1 LEU A 159       4.486 -17.291   3.971  1.00  0.65           C  
ATOM   2337  CD2 LEU A 159       6.480 -16.380   5.083  1.00  0.65           C  
ATOM   2338  H   LEU A 159       7.488 -20.298   5.052  1.00  0.65           H  
ATOM   2339  HA  LEU A 159       7.269 -18.015   6.978  1.00  0.65           H  
ATOM   2340 1HB  LEU A 159       5.071 -19.449   5.453  1.00  0.65           H  
ATOM   2341 2HB  LEU A 159       4.868 -18.043   6.512  1.00  0.65           H  
ATOM   2342  HG  LEU A 159       6.417 -18.124   3.884  1.00  0.65           H  
ATOM   2343 1HD1 LEU A 159       4.652 -16.641   3.111  1.00  0.65           H  
ATOM   2344 2HD1 LEU A 159       4.009 -18.207   3.653  1.00  0.65           H  
ATOM   2345 3HD1 LEU A 159       3.850 -16.784   4.693  1.00  0.65           H  
ATOM   2346 1HD2 LEU A 159       6.652 -15.720   4.240  1.00  0.65           H  
ATOM   2347 2HD2 LEU A 159       5.840 -15.903   5.805  1.00  0.65           H  
ATOM   2348 3HD2 LEU A 159       7.430 -16.623   5.548  1.00  0.65           H  
ATOM   2349  N   SER A 160       6.402 -19.192   8.941  1.00  0.69           N  
ATOM   2350  CA  SER A 160       5.950 -19.843  10.158  1.00  0.69           C  
ATOM   2351  C   SER A 160       4.449 -19.748  10.294  1.00  0.69           C  
ATOM   2352  O   SER A 160       3.818 -18.897   9.662  1.00  0.69           O  
ATOM   2353  CB  SER A 160       6.606 -19.191  11.343  1.00  0.69           C  
ATOM   2354  OG  SER A 160       6.239 -17.826  11.400  1.00  0.69           O  
ATOM   2355  H   SER A 160       6.669 -18.205   8.988  1.00  0.69           H  
ATOM   2356  HA  SER A 160       6.234 -20.895  10.120  1.00  0.69           H  
ATOM   2357 1HB  SER A 160       6.286 -19.692  12.254  1.00  0.69           H  
ATOM   2358 2HB  SER A 160       7.669 -19.291  11.278  1.00  0.69           H  
ATOM   2359  HG  SER A 160       6.676 -17.416  10.605  1.00  0.69           H  
ATOM   2360  N   SER A 161       3.875 -20.572  11.171  1.00  0.73           N  
ATOM   2361  CA  SER A 161       2.438 -20.502  11.399  1.00  0.73           C  
ATOM   2362  C   SER A 161       2.034 -19.155  11.986  1.00  0.73           C  
ATOM   2363  O   SER A 161       0.966 -18.633  11.670  1.00  0.73           O  
ATOM   2364  CB  SER A 161       2.052 -21.608  12.334  1.00  0.73           C  
ATOM   2365  OG  SER A 161       2.643 -21.409  13.582  1.00  0.73           O  
ATOM   2366  H   SER A 161       4.435 -21.246  11.670  1.00  0.73           H  
ATOM   2367  HA  SER A 161       1.925 -20.637  10.446  1.00  0.73           H  
ATOM   2368 1HB  SER A 161       0.967 -21.651  12.442  1.00  0.73           H  
ATOM   2369 2HB  SER A 161       2.374 -22.557  11.919  1.00  0.73           H  
ATOM   2370  HG  SER A 161       2.060 -20.786  14.044  1.00  0.73           H  
ATOM   2371  N   PHE A 162       2.923 -18.565  12.794  1.00  0.76           N  
ATOM   2372  CA  PHE A 162       2.668 -17.243  13.351  1.00  0.76           C  
ATOM   2373  C   PHE A 162       2.562 -16.233  12.246  1.00  0.76           C  
ATOM   2374  O   PHE A 162       1.616 -15.445  12.184  1.00  0.76           O  
ATOM   2375  CB  PHE A 162       3.741 -16.773  14.320  1.00  0.76           C  
ATOM   2376  CG  PHE A 162       3.511 -15.328  14.671  1.00  0.76           C  
ATOM   2377  CD1 PHE A 162       2.550 -14.932  15.581  1.00  0.76           C  
ATOM   2378  CD2 PHE A 162       4.244 -14.359  14.037  1.00  0.76           C  
ATOM   2379  CE1 PHE A 162       2.358 -13.591  15.833  1.00  0.76           C  
ATOM   2380  CE2 PHE A 162       4.053 -13.027  14.301  1.00  0.76           C  
ATOM   2381  CZ  PHE A 162       3.118 -12.649  15.196  1.00  0.76           C  
ATOM   2382  H   PHE A 162       3.778 -19.054  13.015  1.00  0.76           H  
ATOM   2383  HA  PHE A 162       1.716 -17.268  13.883  1.00  0.76           H  
ATOM   2384 1HB  PHE A 162       3.712 -17.367  15.230  1.00  0.76           H  
ATOM   2385 2HB  PHE A 162       4.728 -16.876  13.869  1.00  0.76           H  
ATOM   2386  HD1 PHE A 162       1.937 -15.684  16.083  1.00  0.76           H  
ATOM   2387  HD2 PHE A 162       4.985 -14.667  13.305  1.00  0.76           H  
ATOM   2388  HE1 PHE A 162       1.603 -13.268  16.527  1.00  0.76           H  
ATOM   2389  HE2 PHE A 162       4.642 -12.264  13.786  1.00  0.76           H  
ATOM   2390  HZ  PHE A 162       2.965 -11.591  15.394  1.00  0.76           H  
ATOM   2391  N   GLN A 163       3.545 -16.234  11.356  1.00  0.78           N  
ATOM   2392  CA  GLN A 163       3.487 -15.240  10.316  1.00  0.78           C  
ATOM   2393  C   GLN A 163       2.221 -15.423   9.520  1.00  0.78           C  
ATOM   2394  O   GLN A 163       1.496 -14.465   9.300  1.00  0.78           O  
ATOM   2395  CB  GLN A 163       4.713 -15.344   9.428  1.00  0.78           C  
ATOM   2396  CG  GLN A 163       5.985 -14.849  10.086  1.00  0.78           C  
ATOM   2397  CD  GLN A 163       7.203 -15.269   9.329  1.00  0.78           C  
ATOM   2398  OE1 GLN A 163       7.390 -16.484   9.120  1.00  0.78           O  
ATOM   2399  NE2 GLN A 163       8.031 -14.316   8.913  1.00  0.78           N  
ATOM   2400  H   GLN A 163       4.319 -16.901  11.404  1.00  0.78           H  
ATOM   2401  HA  GLN A 163       3.462 -14.252  10.778  1.00  0.78           H  
ATOM   2402 1HB  GLN A 163       4.858 -16.389   9.139  1.00  0.78           H  
ATOM   2403 2HB  GLN A 163       4.550 -14.775   8.514  1.00  0.78           H  
ATOM   2404 1HG  GLN A 163       5.960 -13.759  10.115  1.00  0.78           H  
ATOM   2405 2HG  GLN A 163       6.047 -15.245  11.097  1.00  0.78           H  
ATOM   2406 1HE2 GLN A 163       8.857 -14.561   8.406  1.00  0.78           H  
ATOM   2407 2HE2 GLN A 163       7.825 -13.353   9.097  1.00  0.78           H  
ATOM   2408  N   LEU A 164       1.851 -16.661   9.222  1.00  0.80           N  
ATOM   2409  CA  LEU A 164       0.645 -16.871   8.448  1.00  0.80           C  
ATOM   2410  C   LEU A 164      -0.587 -16.324   9.185  1.00  0.80           C  
ATOM   2411  O   LEU A 164      -1.434 -15.664   8.571  1.00  0.80           O  
ATOM   2412  CB  LEU A 164       0.541 -18.356   8.126  1.00  0.80           C  
ATOM   2413  CG  LEU A 164       1.621 -18.841   7.126  1.00  0.80           C  
ATOM   2414  CD1 LEU A 164       1.608 -20.293   7.005  1.00  0.80           C  
ATOM   2415  CD2 LEU A 164       1.350 -18.243   5.800  1.00  0.80           C  
ATOM   2416  H   LEU A 164       2.448 -17.453   9.471  1.00  0.80           H  
ATOM   2417  HA  LEU A 164       0.746 -16.329   7.508  1.00  0.80           H  
ATOM   2418 1HB  LEU A 164       0.647 -18.923   9.047  1.00  0.80           H  
ATOM   2419 2HB  LEU A 164      -0.441 -18.564   7.702  1.00  0.80           H  
ATOM   2420  HG  LEU A 164       2.603 -18.536   7.479  1.00  0.80           H  
ATOM   2421 1HD1 LEU A 164       2.369 -20.587   6.306  1.00  0.80           H  
ATOM   2422 2HD1 LEU A 164       1.813 -20.742   7.974  1.00  0.80           H  
ATOM   2423 3HD1 LEU A 164       0.634 -20.601   6.642  1.00  0.80           H  
ATOM   2424 1HD2 LEU A 164       2.102 -18.569   5.095  1.00  0.80           H  
ATOM   2425 2HD2 LEU A 164       0.364 -18.553   5.451  1.00  0.80           H  
ATOM   2426 3HD2 LEU A 164       1.382 -17.173   5.907  1.00  0.80           H  
ATOM   2427  N   GLU A 165      -0.628 -16.491  10.513  1.00  0.83           N  
ATOM   2428  CA  GLU A 165      -1.715 -15.990  11.356  1.00  0.83           C  
ATOM   2429  C   GLU A 165      -1.892 -14.464  11.233  1.00  0.83           C  
ATOM   2430  O   GLU A 165      -3.006 -13.951  11.365  1.00  0.83           O  
ATOM   2431  CB  GLU A 165      -1.464 -16.348  12.833  1.00  0.83           C  
ATOM   2432  CG  GLU A 165      -2.626 -16.063  13.767  1.00  0.83           C  
ATOM   2433  CD  GLU A 165      -2.350 -16.457  15.215  1.00  0.83           C  
ATOM   2434  OE1 GLU A 165      -1.289 -16.968  15.490  1.00  0.83           O  
ATOM   2435  OE2 GLU A 165      -3.200 -16.228  16.041  1.00  0.83           O  
ATOM   2436  H   GLU A 165       0.109 -17.036  10.960  1.00  0.83           H  
ATOM   2437  HA  GLU A 165      -2.641 -16.466  11.035  1.00  0.83           H  
ATOM   2438 1HB  GLU A 165      -1.205 -17.405  12.914  1.00  0.83           H  
ATOM   2439 2HB  GLU A 165      -0.618 -15.778  13.203  1.00  0.83           H  
ATOM   2440 1HG  GLU A 165      -2.861 -15.014  13.711  1.00  0.83           H  
ATOM   2441 2HG  GLU A 165      -3.494 -16.616  13.411  1.00  0.83           H  
ATOM   2442  N   THR A 166      -0.789 -13.737  11.004  1.00  0.85           N  
ATOM   2443  CA  THR A 166      -0.820 -12.276  10.940  1.00  0.85           C  
ATOM   2444  C   THR A 166      -1.061 -11.718   9.547  1.00  0.85           C  
ATOM   2445  O   THR A 166      -1.065 -10.494   9.388  1.00  0.85           O  
ATOM   2446  CB  THR A 166       0.514 -11.644  11.383  1.00  0.85           C  
ATOM   2447  OG1 THR A 166       1.541 -12.034  10.464  1.00  0.85           O  
ATOM   2448  CG2 THR A 166       0.913 -12.066  12.747  1.00  0.85           C  
ATOM   2449  H   THR A 166       0.109 -14.217  10.880  1.00  0.85           H  
ATOM   2450  HA  THR A 166      -1.623 -11.921  11.575  1.00  0.85           H  
ATOM   2451  HB  THR A 166       0.419 -10.561  11.373  1.00  0.85           H  
ATOM   2452  HG1 THR A 166       1.390 -12.963  10.178  1.00  0.85           H  
ATOM   2453 1HG2 THR A 166       1.854 -11.581  12.981  1.00  0.85           H  
ATOM   2454 2HG2 THR A 166       0.178 -11.770  13.454  1.00  0.85           H  
ATOM   2455 3HG2 THR A 166       1.032 -13.142  12.782  1.00  0.85           H  
ATOM   2456  N   THR A 167      -1.211 -12.576   8.539  1.00  0.87           N  
ATOM   2457  CA  THR A 167      -1.336 -12.063   7.185  1.00  0.87           C  
ATOM   2458  C   THR A 167      -2.674 -12.392   6.531  1.00  0.87           C  
ATOM   2459  O   THR A 167      -3.239 -13.467   6.746  1.00  0.87           O  
ATOM   2460  CB  THR A 167      -0.220 -12.666   6.341  1.00  0.87           C  
ATOM   2461  OG1 THR A 167      -0.394 -14.089   6.319  1.00  0.87           O  
ATOM   2462  CG2 THR A 167       1.167 -12.329   6.933  1.00  0.87           C  
ATOM   2463  H   THR A 167      -1.228 -13.585   8.706  1.00  0.87           H  
ATOM   2464  HA  THR A 167      -1.230 -10.978   7.204  1.00  0.87           H  
ATOM   2465  HB  THR A 167      -0.283 -12.277   5.334  1.00  0.87           H  
ATOM   2466  HG1 THR A 167      -0.702 -14.404   7.196  1.00  0.87           H  
ATOM   2467 1HG2 THR A 167       1.937 -12.785   6.333  1.00  0.87           H  
ATOM   2468 2HG2 THR A 167       1.324 -11.274   6.975  1.00  0.87           H  
ATOM   2469 3HG2 THR A 167       1.226 -12.699   7.909  1.00  0.87           H  
ATOM   2470  N   HIS A 168      -3.119 -11.491   5.651  1.00  0.88           N  
ATOM   2471  CA  HIS A 168      -4.365 -11.651   4.901  1.00  0.88           C  
ATOM   2472  C   HIS A 168      -4.212 -11.526   3.373  1.00  0.88           C  
ATOM   2473  O   HIS A 168      -5.168 -11.753   2.631  1.00  0.88           O  
ATOM   2474  CB  HIS A 168      -5.342 -10.578   5.388  1.00  0.88           C  
ATOM   2475  CG  HIS A 168      -5.634 -10.656   6.867  1.00  0.88           C  
ATOM   2476  ND1 HIS A 168      -6.419 -11.641   7.427  1.00  0.88           N  
ATOM   2477  CD2 HIS A 168      -5.206  -9.883   7.896  1.00  0.88           C  
ATOM   2478  CE1 HIS A 168      -6.464 -11.466   8.744  1.00  0.88           C  
ATOM   2479  NE2 HIS A 168      -5.741 -10.407   9.048  1.00  0.88           N  
ATOM   2480  H   HIS A 168      -2.600 -10.616   5.561  1.00  0.88           H  
ATOM   2481  HA  HIS A 168      -4.787 -12.631   5.106  1.00  0.88           H  
ATOM   2482 1HB  HIS A 168      -4.923  -9.590   5.174  1.00  0.88           H  
ATOM   2483 2HB  HIS A 168      -6.281 -10.663   4.844  1.00  0.88           H  
ATOM   2484  HD2 HIS A 168      -4.550  -9.011   7.821  1.00  0.88           H  
ATOM   2485  HE1 HIS A 168      -7.005 -12.093   9.453  1.00  0.88           H  
ATOM   2486  HE2 HIS A 168      -5.590 -10.037   9.978  1.00  0.88           H  
ATOM   2487  N   SER A 169      -3.020 -11.150   2.907  1.00  0.86           N  
ATOM   2488  CA  SER A 169      -2.781 -10.895   1.482  1.00  0.86           C  
ATOM   2489  C   SER A 169      -1.559 -11.592   0.896  1.00  0.86           C  
ATOM   2490  O   SER A 169      -0.877 -11.038   0.029  1.00  0.86           O  
ATOM   2491  CB  SER A 169      -2.683  -9.405   1.220  1.00  0.86           C  
ATOM   2492  OG  SER A 169      -3.896  -8.768   1.525  1.00  0.86           O  
ATOM   2493  H   SER A 169      -2.265 -11.005   3.562  1.00  0.86           H  
ATOM   2494  HA  SER A 169      -3.648 -11.264   0.933  1.00  0.86           H  
ATOM   2495 1HB  SER A 169      -1.885  -8.974   1.817  1.00  0.86           H  
ATOM   2496 2HB  SER A 169      -2.435  -9.238   0.173  1.00  0.86           H  
ATOM   2497  HG  SER A 169      -4.582  -9.275   1.075  1.00  0.86           H  
ATOM   2498  N   LEU A 170      -1.274 -12.813   1.322  1.00  0.82           N  
ATOM   2499  CA  LEU A 170      -0.076 -13.470   0.808  1.00  0.82           C  
ATOM   2500  C   LEU A 170      -0.323 -14.086  -0.554  1.00  0.82           C  
ATOM   2501  O   LEU A 170      -0.408 -15.305  -0.697  1.00  0.82           O  
ATOM   2502  CB  LEU A 170       0.392 -14.574   1.744  1.00  0.82           C  
ATOM   2503  CG  LEU A 170       0.693 -14.137   3.124  1.00  0.82           C  
ATOM   2504  CD1 LEU A 170       1.191 -15.308   3.899  1.00  0.82           C  
ATOM   2505  CD2 LEU A 170       1.661 -13.053   3.085  1.00  0.82           C  
ATOM   2506  H   LEU A 170      -1.863 -13.265   2.008  1.00  0.82           H  
ATOM   2507  HA  LEU A 170       0.714 -12.729   0.713  1.00  0.82           H  
ATOM   2508 1HB  LEU A 170      -0.380 -15.341   1.795  1.00  0.82           H  
ATOM   2509 2HB  LEU A 170       1.297 -15.020   1.330  1.00  0.82           H  
ATOM   2510  HG  LEU A 170      -0.216 -13.788   3.596  1.00  0.82           H  
ATOM   2511 1HD1 LEU A 170       1.416 -15.007   4.917  1.00  0.82           H  
ATOM   2512 2HD1 LEU A 170       0.427 -16.086   3.905  1.00  0.82           H  
ATOM   2513 3HD1 LEU A 170       2.093 -15.683   3.430  1.00  0.82           H  
ATOM   2514 1HD2 LEU A 170       1.891 -12.721   4.079  1.00  0.82           H  
ATOM   2515 2HD2 LEU A 170       2.544 -13.443   2.617  1.00  0.82           H  
ATOM   2516 3HD2 LEU A 170       1.264 -12.218   2.510  1.00  0.82           H  
ATOM   2517  N   LYS A 171      -0.403 -13.238  -1.570  1.00  0.77           N  
ATOM   2518  CA  LYS A 171      -0.764 -13.670  -2.923  1.00  0.77           C  
ATOM   2519  C   LYS A 171       0.389 -14.361  -3.646  1.00  0.77           C  
ATOM   2520  O   LYS A 171       0.952 -13.834  -4.607  1.00  0.77           O  
ATOM   2521  CB  LYS A 171      -1.219 -12.468  -3.752  1.00  0.77           C  
ATOM   2522  CG  LYS A 171      -2.423 -11.689  -3.184  1.00  0.77           C  
ATOM   2523  CD  LYS A 171      -3.675 -12.550  -3.119  1.00  0.77           C  
ATOM   2524  CE  LYS A 171      -4.889 -11.753  -2.659  1.00  0.77           C  
ATOM   2525  NZ  LYS A 171      -6.081 -12.628  -2.471  1.00  0.77           N  
ATOM   2526  H   LYS A 171      -0.293 -12.251  -1.349  1.00  0.77           H  
ATOM   2527  HA  LYS A 171      -1.584 -14.382  -2.853  1.00  0.77           H  
ATOM   2528 1HB  LYS A 171      -0.391 -11.766  -3.852  1.00  0.77           H  
ATOM   2529 2HB  LYS A 171      -1.485 -12.806  -4.753  1.00  0.77           H  
ATOM   2530 1HG  LYS A 171      -2.186 -11.342  -2.179  1.00  0.77           H  
ATOM   2531 2HG  LYS A 171      -2.621 -10.819  -3.809  1.00  0.77           H  
ATOM   2532 1HD  LYS A 171      -3.878 -12.978  -4.102  1.00  0.77           H  
ATOM   2533 2HD  LYS A 171      -3.513 -13.353  -2.427  1.00  0.77           H  
ATOM   2534 1HE  LYS A 171      -4.659 -11.259  -1.713  1.00  0.77           H  
ATOM   2535 2HE  LYS A 171      -5.121 -10.997  -3.408  1.00  0.77           H  
ATOM   2536 1HZ  LYS A 171      -6.867 -12.075  -2.167  1.00  0.77           H  
ATOM   2537 2HZ  LYS A 171      -6.308 -13.092  -3.338  1.00  0.77           H  
ATOM   2538 3HZ  LYS A 171      -5.856 -13.332  -1.744  1.00  0.77           H  
ATOM   2539  N   ALA A 172       0.742 -15.540  -3.150  1.00  0.71           N  
ATOM   2540  CA  ALA A 172       1.834 -16.352  -3.674  1.00  0.71           C  
ATOM   2541  C   ALA A 172       1.487 -16.993  -5.009  1.00  0.71           C  
ATOM   2542  O   ALA A 172       0.341 -17.381  -5.249  1.00  0.71           O  
ATOM   2543  CB  ALA A 172       2.196 -17.441  -2.673  1.00  0.71           C  
ATOM   2544  H   ALA A 172       0.213 -15.862  -2.341  1.00  0.71           H  
ATOM   2545  HA  ALA A 172       2.692 -15.705  -3.826  1.00  0.71           H  
ATOM   2546 1HB  ALA A 172       3.028 -18.028  -3.047  1.00  0.71           H  
ATOM   2547 2HB  ALA A 172       2.475 -16.984  -1.726  1.00  0.71           H  
ATOM   2548 3HB  ALA A 172       1.338 -18.094  -2.520  1.00  0.71           H  
ATOM   2549  N   ALA A 173       2.488 -17.127  -5.872  1.00  0.65           N  
ATOM   2550  CA  ALA A 173       2.321 -17.864  -7.116  1.00  0.65           C  
ATOM   2551  C   ALA A 173       2.083 -19.318  -6.783  1.00  0.65           C  
ATOM   2552  O   ALA A 173       1.255 -20.003  -7.383  1.00  0.65           O  
ATOM   2553  CB  ALA A 173       3.544 -17.738  -7.988  1.00  0.65           C  
ATOM   2554  H   ALA A 173       3.402 -16.786  -5.605  1.00  0.65           H  
ATOM   2555  HA  ALA A 173       1.450 -17.475  -7.642  1.00  0.65           H  
ATOM   2556 1HB  ALA A 173       3.394 -18.301  -8.909  1.00  0.65           H  
ATOM   2557 2HB  ALA A 173       3.698 -16.694  -8.220  1.00  0.65           H  
ATOM   2558 3HB  ALA A 173       4.413 -18.129  -7.456  1.00  0.65           H  
ATOM   2559  N   ALA A 174       2.810 -19.781  -5.785  1.00  0.62           N  
ATOM   2560  CA  ALA A 174       2.690 -21.167  -5.408  1.00  0.62           C  
ATOM   2561  C   ALA A 174       2.899 -21.324  -3.932  1.00  0.62           C  
ATOM   2562  O   ALA A 174       3.647 -20.557  -3.317  1.00  0.62           O  
ATOM   2563  CB  ALA A 174       3.693 -22.026  -6.167  1.00  0.62           C  
ATOM   2564  H   ALA A 174       3.465 -19.154  -5.314  1.00  0.62           H  
ATOM   2565  HA  ALA A 174       1.689 -21.490  -5.648  1.00  0.62           H  
ATOM   2566 1HB  ALA A 174       3.559 -23.066  -5.881  1.00  0.62           H  
ATOM   2567 2HB  ALA A 174       3.520 -21.922  -7.240  1.00  0.62           H  
ATOM   2568 3HB  ALA A 174       4.704 -21.707  -5.930  1.00  0.62           H  
ATOM   2569  N   ALA A 175       2.275 -22.346  -3.374  1.00  0.60           N  
ATOM   2570  CA  ALA A 175       2.469 -22.595  -1.963  1.00  0.60           C  
ATOM   2571  C   ALA A 175       2.486 -24.055  -1.603  1.00  0.60           C  
ATOM   2572  O   ALA A 175       1.776 -24.851  -2.212  1.00  0.60           O  
ATOM   2573  CB  ALA A 175       1.361 -21.947  -1.180  1.00  0.60           C  
ATOM   2574  H   ALA A 175       1.633 -22.905  -3.939  1.00  0.60           H  
ATOM   2575  HA  ALA A 175       3.422 -22.172  -1.689  1.00  0.60           H  
ATOM   2576 1HB  ALA A 175       1.547 -22.129  -0.139  1.00  0.60           H  
ATOM   2577 2HB  ALA A 175       1.344 -20.874  -1.373  1.00  0.60           H  
ATOM   2578 3HB  ALA A 175       0.412 -22.378  -1.460  1.00  0.60           H  
ATOM   2579  N   THR A 176       3.273 -24.363  -0.571  1.00  0.61           N  
ATOM   2580  CA  THR A 176       3.372 -25.699   0.017  1.00  0.61           C  
ATOM   2581  C   THR A 176       3.302 -25.737   1.522  1.00  0.61           C  
ATOM   2582  O   THR A 176       4.015 -24.985   2.182  1.00  0.61           O  
ATOM   2583  CB  THR A 176       4.716 -26.388  -0.350  1.00  0.61           C  
ATOM   2584  OG1 THR A 176       4.805 -26.572  -1.702  1.00  0.61           O  
ATOM   2585  CG2 THR A 176       4.886 -27.723   0.296  1.00  0.61           C  
ATOM   2586  H   THR A 176       3.826 -23.601  -0.172  1.00  0.61           H  
ATOM   2587  HA  THR A 176       2.551 -26.291  -0.361  1.00  0.61           H  
ATOM   2588  HB  THR A 176       5.532 -25.743  -0.032  1.00  0.61           H  
ATOM   2589  HG1 THR A 176       4.201 -27.278  -1.941  1.00  0.61           H  
ATOM   2590 1HG2 THR A 176       5.836 -28.139  -0.010  1.00  0.61           H  
ATOM   2591 2HG2 THR A 176       4.876 -27.619   1.367  1.00  0.61           H  
ATOM   2592 3HG2 THR A 176       4.080 -28.385  -0.017  1.00  0.61           H  
ATOM   2593  N   ILE A 177       2.534 -26.679   2.060  1.00  0.63           N  
ATOM   2594  CA  ILE A 177       2.637 -26.981   3.474  1.00  0.63           C  
ATOM   2595  C   ILE A 177       3.260 -28.372   3.594  1.00  0.63           C  
ATOM   2596  O   ILE A 177       2.766 -29.338   3.009  1.00  0.63           O  
ATOM   2597  CB  ILE A 177       1.287 -26.986   4.191  1.00  0.63           C  
ATOM   2598  CG1 ILE A 177       0.626 -25.731   4.079  1.00  0.63           C  
ATOM   2599  CG2 ILE A 177       1.444 -27.326   5.642  1.00  0.63           C  
ATOM   2600  CD1 ILE A 177      -0.666 -25.792   4.659  1.00  0.63           C  
ATOM   2601  H   ILE A 177       1.858 -27.193   1.495  1.00  0.63           H  
ATOM   2602  HA  ILE A 177       3.294 -26.264   3.958  1.00  0.63           H  
ATOM   2603  HB  ILE A 177       0.645 -27.724   3.729  1.00  0.63           H  
ATOM   2604 1HG1 ILE A 177       1.148 -24.984   4.553  1.00  0.63           H  
ATOM   2605 2HG1 ILE A 177       0.532 -25.476   3.036  1.00  0.63           H  
ATOM   2606 1HG2 ILE A 177       0.469 -27.345   6.127  1.00  0.63           H  
ATOM   2607 2HG2 ILE A 177       1.886 -28.278   5.723  1.00  0.63           H  
ATOM   2608 3HG2 ILE A 177       2.070 -26.602   6.118  1.00  0.63           H  
ATOM   2609 1HD1 ILE A 177      -1.116 -24.848   4.516  1.00  0.63           H  
ATOM   2610 2HD1 ILE A 177      -1.228 -26.556   4.191  1.00  0.63           H  
ATOM   2611 3HD1 ILE A 177      -0.598 -26.019   5.712  1.00  0.63           H  
ATOM   2612  N   LEU A 178       4.363 -28.466   4.303  1.00  0.68           N  
ATOM   2613  CA  LEU A 178       5.047 -29.729   4.497  1.00  0.68           C  
ATOM   2614  C   LEU A 178       4.418 -30.373   5.720  1.00  0.68           C  
ATOM   2615  O   LEU A 178       3.523 -29.787   6.315  1.00  0.68           O  
ATOM   2616  CB  LEU A 178       6.546 -29.495   4.662  1.00  0.68           C  
ATOM   2617  CG  LEU A 178       7.196 -28.761   3.504  1.00  0.68           C  
ATOM   2618  CD1 LEU A 178       8.580 -28.501   3.845  1.00  0.68           C  
ATOM   2619  CD2 LEU A 178       7.101 -29.584   2.254  1.00  0.68           C  
ATOM   2620  H   LEU A 178       4.761 -27.624   4.710  1.00  0.68           H  
ATOM   2621  HA  LEU A 178       4.878 -30.371   3.634  1.00  0.68           H  
ATOM   2622 1HB  LEU A 178       6.736 -28.931   5.561  1.00  0.68           H  
ATOM   2623 2HB  LEU A 178       7.040 -30.459   4.756  1.00  0.68           H  
ATOM   2624  HG  LEU A 178       6.695 -27.802   3.355  1.00  0.68           H  
ATOM   2625 1HD1 LEU A 178       9.062 -27.949   3.049  1.00  0.68           H  
ATOM   2626 2HD1 LEU A 178       8.586 -27.913   4.752  1.00  0.68           H  
ATOM   2627 3HD1 LEU A 178       9.101 -29.443   4.005  1.00  0.68           H  
ATOM   2628 1HD2 LEU A 178       7.565 -29.052   1.431  1.00  0.68           H  
ATOM   2629 2HD2 LEU A 178       7.607 -30.542   2.398  1.00  0.68           H  
ATOM   2630 3HD2 LEU A 178       6.061 -29.751   2.040  1.00  0.68           H  
ATOM   2631  N   ASN A 179       4.840 -31.569   6.080  1.00  0.75           N  
ATOM   2632  CA  ASN A 179       4.188 -32.297   7.171  1.00  0.75           C  
ATOM   2633  C   ASN A 179       3.883 -31.429   8.390  1.00  0.75           C  
ATOM   2634  O   ASN A 179       4.718 -30.603   8.807  1.00  0.75           O  
ATOM   2635  CB  ASN A 179       5.047 -33.455   7.609  1.00  0.75           C  
ATOM   2636  CG  ASN A 179       5.192 -34.510   6.551  1.00  0.75           C  
ATOM   2637  OD1 ASN A 179       4.400 -34.590   5.608  1.00  0.75           O  
ATOM   2638  ND2 ASN A 179       6.202 -35.330   6.693  1.00  0.75           N  
ATOM   2639  H   ASN A 179       5.597 -32.006   5.579  1.00  0.75           H  
ATOM   2640  HA  ASN A 179       3.231 -32.681   6.805  1.00  0.75           H  
ATOM   2641 1HB  ASN A 179       6.035 -33.091   7.890  1.00  0.75           H  
ATOM   2642 2HB  ASN A 179       4.601 -33.908   8.498  1.00  0.75           H  
ATOM   2643 1HD2 ASN A 179       6.355 -36.058   6.023  1.00  0.75           H  
ATOM   2644 2HD2 ASN A 179       6.817 -35.231   7.474  1.00  0.75           H  
ATOM   2645  N   VAL A 180       2.668 -31.632   8.936  1.00  0.83           N  
ATOM   2646  CA  VAL A 180       2.158 -30.909  10.108  1.00  0.83           C  
ATOM   2647  C   VAL A 180       2.266 -31.772  11.356  1.00  0.83           C  
ATOM   2648  O   VAL A 180       1.991 -32.971  11.314  1.00  0.83           O  
ATOM   2649  CB  VAL A 180       0.685 -30.484   9.898  1.00  0.83           C  
ATOM   2650  CG1 VAL A 180       0.117 -29.777  11.160  1.00  0.83           C  
ATOM   2651  CG2 VAL A 180       0.600 -29.594   8.691  1.00  0.83           C  
ATOM   2652  H   VAL A 180       2.062 -32.353   8.506  1.00  0.83           H  
ATOM   2653  HA  VAL A 180       2.761 -30.011  10.253  1.00  0.83           H  
ATOM   2654  HB  VAL A 180       0.091 -31.364   9.726  1.00  0.83           H  
ATOM   2655 1HG1 VAL A 180      -0.923 -29.506  10.986  1.00  0.83           H  
ATOM   2656 2HG1 VAL A 180       0.167 -30.448  12.021  1.00  0.83           H  
ATOM   2657 3HG1 VAL A 180       0.694 -28.879  11.369  1.00  0.83           H  
ATOM   2658 1HG2 VAL A 180      -0.435 -29.307   8.509  1.00  0.83           H  
ATOM   2659 2HG2 VAL A 180       1.201 -28.719   8.848  1.00  0.83           H  
ATOM   2660 3HG2 VAL A 180       0.979 -30.135   7.842  1.00  0.83           H  
ATOM   2661  N   THR A 181       2.771 -31.187  12.432  1.00  0.93           N  
ATOM   2662  CA  THR A 181       2.970 -31.907  13.679  1.00  0.93           C  
ATOM   2663  C   THR A 181       2.396 -31.125  14.856  1.00  0.93           C  
ATOM   2664  O   THR A 181       1.879 -30.022  14.692  1.00  0.93           O  
ATOM   2665  CB  THR A 181       4.462 -32.136  13.949  1.00  0.93           C  
ATOM   2666  OG1 THR A 181       5.048 -30.892  14.291  1.00  0.93           O  
ATOM   2667  CG2 THR A 181       5.160 -32.689  12.697  1.00  0.93           C  
ATOM   2668  H   THR A 181       3.003 -30.207  12.389  1.00  0.93           H  
ATOM   2669  HA  THR A 181       2.456 -32.868  13.623  1.00  0.93           H  
ATOM   2670  HB  THR A 181       4.592 -32.837  14.773  1.00  0.93           H  
ATOM   2671  HG1 THR A 181       6.025 -31.012  14.417  1.00  0.93           H  
ATOM   2672 1HG2 THR A 181       6.219 -32.827  12.902  1.00  0.93           H  
ATOM   2673 2HG2 THR A 181       4.715 -33.646  12.424  1.00  0.93           H  
ATOM   2674 3HG2 THR A 181       5.052 -31.992  11.870  1.00  0.93           H  
ATOM   2675  N   GLU A 182       2.525 -31.703  16.043  1.00  1.05           N  
ATOM   2676  CA  GLU A 182       2.117 -31.113  17.317  1.00  1.05           C  
ATOM   2677  C   GLU A 182       3.249 -30.301  17.983  1.00  1.05           C  
ATOM   2678  O   GLU A 182       3.087 -29.777  19.089  1.00  1.05           O  
ATOM   2679  CB  GLU A 182       1.683 -32.226  18.276  1.00  1.05           C  
ATOM   2680  CG  GLU A 182       0.423 -32.987  17.863  1.00  1.05           C  
ATOM   2681  CD  GLU A 182       0.028 -34.055  18.859  1.00  1.05           C  
ATOM   2682  OE1 GLU A 182       0.724 -34.216  19.834  1.00  1.05           O  
ATOM   2683  OE2 GLU A 182      -0.972 -34.702  18.651  1.00  1.05           O  
ATOM   2684  H   GLU A 182       2.954 -32.618  16.070  1.00  1.05           H  
ATOM   2685  HA  GLU A 182       1.275 -30.444  17.133  1.00  1.05           H  
ATOM   2686 1HB  GLU A 182       2.487 -32.958  18.349  1.00  1.05           H  
ATOM   2687 2HB  GLU A 182       1.538 -31.822  19.272  1.00  1.05           H  
ATOM   2688 1HG  GLU A 182      -0.397 -32.285  17.761  1.00  1.05           H  
ATOM   2689 2HG  GLU A 182       0.593 -33.447  16.892  1.00  1.05           H  
ATOM   2690  N   ASP A 183       4.396 -30.196  17.308  1.00  1.18           N  
ATOM   2691  CA  ASP A 183       5.615 -29.595  17.860  1.00  1.18           C  
ATOM   2692  C   ASP A 183       5.491 -28.165  18.387  1.00  1.18           C  
ATOM   2693  O   ASP A 183       6.157 -27.796  19.352  1.00  1.18           O  
ATOM   2694  CB  ASP A 183       6.649 -29.595  16.756  1.00  1.18           C  
ATOM   2695  CG  ASP A 183       7.185 -30.982  16.419  1.00  1.18           C  
ATOM   2696  OD1 ASP A 183       7.132 -31.905  17.214  1.00  1.18           O  
ATOM   2697  OD2 ASP A 183       7.566 -31.137  15.293  1.00  1.18           O  
ATOM   2698  H   ASP A 183       4.452 -30.565  16.357  1.00  1.18           H  
ATOM   2699  HA  ASP A 183       5.958 -30.227  18.678  1.00  1.18           H  
ATOM   2700 1HB  ASP A 183       6.212 -29.160  15.859  1.00  1.18           H  
ATOM   2701 2HB  ASP A 183       7.475 -28.950  17.046  1.00  1.18           H  
ATOM   2702  N   HIS A 184       4.659 -27.358  17.749  1.00  1.30           N  
ATOM   2703  CA  HIS A 184       4.499 -25.959  18.122  1.00  1.30           C  
ATOM   2704  C   HIS A 184       3.179 -25.678  18.830  1.00  1.30           C  
ATOM   2705  O   HIS A 184       2.782 -24.519  18.971  1.00  1.30           O  
ATOM   2706  CB  HIS A 184       4.618 -25.104  16.881  1.00  1.30           C  
ATOM   2707  CG  HIS A 184       5.978 -25.174  16.253  1.00  1.30           C  
ATOM   2708  ND1 HIS A 184       7.011 -24.334  16.610  1.00  1.30           N  
ATOM   2709  CD2 HIS A 184       6.488 -26.022  15.328  1.00  1.30           C  
ATOM   2710  CE1 HIS A 184       8.088 -24.645  15.909  1.00  1.30           C  
ATOM   2711  NE2 HIS A 184       7.794 -25.666  15.125  1.00  1.30           N  
ATOM   2712  H   HIS A 184       4.127 -27.727  16.973  1.00  1.30           H  
ATOM   2713  HA  HIS A 184       5.300 -25.675  18.804  1.00  1.30           H  
ATOM   2714 1HB  HIS A 184       3.906 -25.454  16.185  1.00  1.30           H  
ATOM   2715 2HB  HIS A 184       4.382 -24.065  17.116  1.00  1.30           H  
ATOM   2716  HD1 HIS A 184       6.974 -23.604  17.293  1.00  1.30           H  
ATOM   2717  HD2 HIS A 184       6.061 -26.862  14.779  1.00  1.30           H  
ATOM   2718  HE1 HIS A 184       9.014 -24.086  16.037  1.00  1.30           H  
ATOM   2719  N   MET A 185       2.523 -26.731  19.329  1.00  1.42           N  
ATOM   2720  CA  MET A 185       1.234 -26.602  20.017  1.00  1.42           C  
ATOM   2721  C   MET A 185       1.263 -25.651  21.212  1.00  1.42           C  
ATOM   2722  O   MET A 185       0.239 -25.091  21.592  1.00  1.42           O  
ATOM   2723  CB  MET A 185       0.760 -27.959  20.495  1.00  1.42           C  
ATOM   2724  CG  MET A 185      -0.635 -27.960  21.052  1.00  1.42           C  
ATOM   2725  SD  MET A 185      -1.149 -29.592  21.617  1.00  1.42           S  
ATOM   2726  CE  MET A 185      -1.170 -30.475  20.088  1.00  1.42           C  
ATOM   2727  H   MET A 185       2.904 -27.675  19.209  1.00  1.42           H  
ATOM   2728  HA  MET A 185       0.509 -26.210  19.302  1.00  1.42           H  
ATOM   2729 1HB  MET A 185       0.789 -28.667  19.665  1.00  1.42           H  
ATOM   2730 2HB  MET A 185       1.439 -28.334  21.263  1.00  1.42           H  
ATOM   2731 1HG  MET A 185      -0.702 -27.261  21.885  1.00  1.42           H  
ATOM   2732 2HG  MET A 185      -1.308 -27.626  20.273  1.00  1.42           H  
ATOM   2733 1HE  MET A 185      -1.444 -31.518  20.264  1.00  1.42           H  
ATOM   2734 2HE  MET A 185      -1.873 -30.029  19.437  1.00  1.42           H  
ATOM   2735 3HE  MET A 185      -0.187 -30.428  19.639  1.00  1.42           H  
ATOM   2736  N   ASP A 186       2.440 -25.427  21.785  1.00  1.51           N  
ATOM   2737  CA  ASP A 186       2.612 -24.571  22.953  1.00  1.51           C  
ATOM   2738  C   ASP A 186       2.135 -23.134  22.673  1.00  1.51           C  
ATOM   2739  O   ASP A 186       1.727 -22.422  23.590  1.00  1.51           O  
ATOM   2740  CB  ASP A 186       4.092 -24.569  23.361  1.00  1.51           C  
ATOM   2741  CG  ASP A 186       4.383 -24.046  24.785  1.00  1.51           C  
ATOM   2742  OD1 ASP A 186       3.945 -24.680  25.734  1.00  1.51           O  
ATOM   2743  OD2 ASP A 186       5.049 -23.044  24.911  1.00  1.51           O  
ATOM   2744  H   ASP A 186       3.249 -25.900  21.406  1.00  1.51           H  
ATOM   2745  HA  ASP A 186       2.016 -24.979  23.770  1.00  1.51           H  
ATOM   2746 1HB  ASP A 186       4.490 -25.584  23.279  1.00  1.51           H  
ATOM   2747 2HB  ASP A 186       4.649 -23.954  22.653  1.00  1.51           H  
ATOM   2748  N   ARG A 187       2.209 -22.696  21.409  1.00  1.55           N  
ATOM   2749  CA  ARG A 187       1.793 -21.344  21.043  1.00  1.55           C  
ATOM   2750  C   ARG A 187       0.360 -21.282  20.515  1.00  1.55           C  
ATOM   2751  O   ARG A 187      -0.103 -20.218  20.097  1.00  1.55           O  
ATOM   2752  CB  ARG A 187       2.722 -20.766  19.988  1.00  1.55           C  
ATOM   2753  CG  ARG A 187       4.148 -20.527  20.455  1.00  1.55           C  
ATOM   2754  CD  ARG A 187       4.990 -19.925  19.381  1.00  1.55           C  
ATOM   2755  NE  ARG A 187       6.350 -19.660  19.839  1.00  1.55           N  
ATOM   2756  CZ  ARG A 187       7.321 -19.094  19.089  1.00  1.55           C  
ATOM   2757  NH1 ARG A 187       7.075 -18.744  17.847  1.00  1.55           N  
ATOM   2758  NH2 ARG A 187       8.521 -18.893  19.605  1.00  1.55           N  
ATOM   2759  H   ARG A 187       2.525 -23.327  20.671  1.00  1.55           H  
ATOM   2760  HA  ARG A 187       1.857 -20.718  21.932  1.00  1.55           H  
ATOM   2761 1HB  ARG A 187       2.771 -21.456  19.148  1.00  1.55           H  
ATOM   2762 2HB  ARG A 187       2.317 -19.825  19.617  1.00  1.55           H  
ATOM   2763 1HG  ARG A 187       4.141 -19.853  21.312  1.00  1.55           H  
ATOM   2764 2HG  ARG A 187       4.592 -21.479  20.748  1.00  1.55           H  
ATOM   2765 1HD  ARG A 187       5.042 -20.614  18.536  1.00  1.55           H  
ATOM   2766 2HD  ARG A 187       4.549 -18.984  19.054  1.00  1.55           H  
ATOM   2767  HE  ARG A 187       6.582 -19.913  20.791  1.00  1.55           H  
ATOM   2768 1HH1 ARG A 187       6.160 -18.897  17.453  1.00  1.55           H  
ATOM   2769 2HH1 ARG A 187       7.804 -18.325  17.288  1.00  1.55           H  
ATOM   2770 1HH2 ARG A 187       8.711 -19.160  20.561  1.00  1.55           H  
ATOM   2771 2HH2 ARG A 187       9.246 -18.470  19.045  1.00  1.55           H  
ATOM   2772  N   TYR A 188      -0.327 -22.424  20.504  1.00  1.53           N  
ATOM   2773  CA  TYR A 188      -1.662 -22.546  19.928  1.00  1.53           C  
ATOM   2774  C   TYR A 188      -2.750 -23.114  20.831  1.00  1.53           C  
ATOM   2775  O   TYR A 188      -2.944 -24.334  20.888  1.00  1.53           O  
ATOM   2776  CB  TYR A 188      -1.592 -23.298  18.609  1.00  1.53           C  
ATOM   2777  CG  TYR A 188      -0.924 -22.450  17.576  1.00  1.53           C  
ATOM   2778  CD1 TYR A 188       0.442 -22.433  17.424  1.00  1.53           C  
ATOM   2779  CD2 TYR A 188      -1.725 -21.628  16.796  1.00  1.53           C  
ATOM   2780  CE1 TYR A 188       1.008 -21.581  16.508  1.00  1.53           C  
ATOM   2781  CE2 TYR A 188      -1.164 -20.787  15.875  1.00  1.53           C  
ATOM   2782  CZ  TYR A 188       0.191 -20.755  15.734  1.00  1.53           C  
ATOM   2783  OH  TYR A 188       0.757 -19.906  14.839  1.00  1.53           O  
ATOM   2784  H   TYR A 188       0.085 -23.264  20.907  1.00  1.53           H  
ATOM   2785  HA  TYR A 188      -1.968 -21.550  19.631  1.00  1.53           H  
ATOM   2786 1HB  TYR A 188      -1.024 -24.222  18.732  1.00  1.53           H  
ATOM   2787 2HB  TYR A 188      -2.594 -23.557  18.264  1.00  1.53           H  
ATOM   2788  HD1 TYR A 188       1.066 -23.074  18.038  1.00  1.53           H  
ATOM   2789  HD2 TYR A 188      -2.807 -21.645  16.927  1.00  1.53           H  
ATOM   2790  HE1 TYR A 188       2.092 -21.552  16.393  1.00  1.53           H  
ATOM   2791  HE2 TYR A 188      -1.795 -20.133  15.266  1.00  1.53           H  
ATOM   2792  HH  TYR A 188       0.101 -19.232  14.576  1.00  1.53           H  
ATOM   2793  N   PRO A 189      -3.455 -22.254  21.582  1.00  1.45           N  
ATOM   2794  CA  PRO A 189      -4.513 -22.623  22.476  1.00  1.45           C  
ATOM   2795  C   PRO A 189      -5.496 -23.399  21.640  1.00  1.45           C  
ATOM   2796  O   PRO A 189      -5.636 -23.140  20.447  1.00  1.45           O  
ATOM   2797  CB  PRO A 189      -5.068 -21.274  22.945  1.00  1.45           C  
ATOM   2798  CG  PRO A 189      -3.899 -20.324  22.804  1.00  1.45           C  
ATOM   2799  CD  PRO A 189      -3.166 -20.800  21.567  1.00  1.45           C  
ATOM   2800  HA  PRO A 189      -4.112 -23.229  23.304  1.00  1.45           H  
ATOM   2801 1HB  PRO A 189      -5.933 -20.992  22.323  1.00  1.45           H  
ATOM   2802 2HB  PRO A 189      -5.433 -21.357  23.979  1.00  1.45           H  
ATOM   2803 1HG  PRO A 189      -4.256 -19.288  22.709  1.00  1.45           H  
ATOM   2804 2HG  PRO A 189      -3.269 -20.360  23.706  1.00  1.45           H  
ATOM   2805 1HD  PRO A 189      -3.576 -20.320  20.665  1.00  1.45           H  
ATOM   2806 2HD  PRO A 189      -2.100 -20.600  21.706  1.00  1.45           H  
ATOM   2807  N   LEU A 190      -6.146 -24.363  22.263  1.00  1.33           N  
ATOM   2808  CA  LEU A 190      -7.102 -25.280  21.643  1.00  1.33           C  
ATOM   2809  C   LEU A 190      -6.453 -26.333  20.724  1.00  1.33           C  
ATOM   2810  O   LEU A 190      -7.165 -27.160  20.150  1.00  1.33           O  
ATOM   2811  CB  LEU A 190      -8.139 -24.506  20.816  1.00  1.33           C  
ATOM   2812  CG  LEU A 190      -8.900 -23.384  21.538  1.00  1.33           C  
ATOM   2813  CD1 LEU A 190      -9.832 -22.719  20.545  1.00  1.33           C  
ATOM   2814  CD2 LEU A 190      -9.657 -23.965  22.715  1.00  1.33           C  
ATOM   2815  H   LEU A 190      -5.962 -24.488  23.248  1.00  1.33           H  
ATOM   2816  HA  LEU A 190      -7.622 -25.809  22.439  1.00  1.33           H  
ATOM   2817 1HB  LEU A 190      -7.692 -24.110  19.934  1.00  1.33           H  
ATOM   2818 2HB  LEU A 190      -8.891 -25.224  20.492  1.00  1.33           H  
ATOM   2819  HG  LEU A 190      -8.204 -22.630  21.895  1.00  1.33           H  
ATOM   2820 1HD1 LEU A 190     -10.374 -21.912  21.037  1.00  1.33           H  
ATOM   2821 2HD1 LEU A 190      -9.247 -22.312  19.717  1.00  1.33           H  
ATOM   2822 3HD1 LEU A 190     -10.540 -23.452  20.162  1.00  1.33           H  
ATOM   2823 1HD2 LEU A 190     -10.200 -23.170  23.227  1.00  1.33           H  
ATOM   2824 2HD2 LEU A 190     -10.363 -24.716  22.359  1.00  1.33           H  
ATOM   2825 3HD2 LEU A 190      -8.953 -24.427  23.407  1.00  1.33           H  
ATOM   2826  N   GLY A 191      -5.116 -26.397  20.686  1.00  1.19           N  
ATOM   2827  CA  GLY A 191      -4.431 -27.492  20.003  1.00  1.19           C  
ATOM   2828  C   GLY A 191      -3.961 -27.297  18.553  1.00  1.19           C  
ATOM   2829  O   GLY A 191      -4.082 -26.227  17.930  1.00  1.19           O  
ATOM   2830  H   GLY A 191      -4.543 -25.664  21.109  1.00  1.19           H  
ATOM   2831 1HA  GLY A 191      -3.570 -27.761  20.608  1.00  1.19           H  
ATOM   2832 2HA  GLY A 191      -5.079 -28.366  20.035  1.00  1.19           H  
ATOM   2833  N   MET A 192      -3.450 -28.417  18.020  1.00  1.06           N  
ATOM   2834  CA  MET A 192      -2.851 -28.540  16.693  1.00  1.06           C  
ATOM   2835  C   MET A 192      -3.776 -28.098  15.578  1.00  1.06           C  
ATOM   2836  O   MET A 192      -3.317 -27.704  14.514  1.00  1.06           O  
ATOM   2837  CB  MET A 192      -2.394 -29.973  16.429  1.00  1.06           C  
ATOM   2838  CG  MET A 192      -1.777 -30.166  15.048  1.00  1.06           C  
ATOM   2839  SD  MET A 192      -1.234 -31.837  14.764  1.00  1.06           S  
ATOM   2840  CE  MET A 192      -2.822 -32.648  14.833  1.00  1.06           C  
ATOM   2841  H   MET A 192      -3.445 -29.239  18.607  1.00  1.06           H  
ATOM   2842  HA  MET A 192      -1.970 -27.902  16.668  1.00  1.06           H  
ATOM   2843 1HB  MET A 192      -1.638 -30.255  17.148  1.00  1.06           H  
ATOM   2844 2HB  MET A 192      -3.233 -30.659  16.535  1.00  1.06           H  
ATOM   2845 1HG  MET A 192      -2.500 -29.902  14.277  1.00  1.06           H  
ATOM   2846 2HG  MET A 192      -0.913 -29.514  14.945  1.00  1.06           H  
ATOM   2847 1HE  MET A 192      -2.693 -33.717  14.660  1.00  1.06           H  
ATOM   2848 2HE  MET A 192      -3.264 -32.491  15.817  1.00  1.06           H  
ATOM   2849 3HE  MET A 192      -3.481 -32.230  14.076  1.00  1.06           H  
ATOM   2850  N   GLN A 193      -5.077 -28.178  15.798  1.00  0.95           N  
ATOM   2851  CA  GLN A 193      -6.026 -27.783  14.777  1.00  0.95           C  
ATOM   2852  C   GLN A 193      -5.969 -26.276  14.495  1.00  0.95           C  
ATOM   2853  O   GLN A 193      -6.250 -25.844  13.376  1.00  0.95           O  
ATOM   2854  CB  GLN A 193      -7.433 -28.216  15.171  1.00  0.95           C  
ATOM   2855  CG  GLN A 193      -7.600 -29.725  15.188  1.00  0.95           C  
ATOM   2856  CD  GLN A 193      -7.277 -30.309  13.833  1.00  0.95           C  
ATOM   2857  OE1 GLN A 193      -7.624 -29.692  12.814  1.00  0.95           O  
ATOM   2858  NE2 GLN A 193      -6.633 -31.479  13.801  1.00  0.95           N  
ATOM   2859  H   GLN A 193      -5.410 -28.508  16.692  1.00  0.95           H  
ATOM   2860  HA  GLN A 193      -5.764 -28.301  13.856  1.00  0.95           H  
ATOM   2861 1HB  GLN A 193      -7.668 -27.830  16.165  1.00  0.95           H  
ATOM   2862 2HB  GLN A 193      -8.155 -27.794  14.473  1.00  0.95           H  
ATOM   2863 1HG  GLN A 193      -6.917 -30.152  15.924  1.00  0.95           H  
ATOM   2864 2HG  GLN A 193      -8.632 -29.973  15.439  1.00  0.95           H  
ATOM   2865 1HE2 GLN A 193      -6.408 -31.911  12.927  1.00  0.95           H  
ATOM   2866 2HE2 GLN A 193      -6.388 -31.935  14.658  1.00  0.95           H  
ATOM   2867  N   GLN A 194      -5.612 -25.456  15.496  1.00  0.86           N  
ATOM   2868  CA  GLN A 194      -5.546 -24.018  15.243  1.00  0.86           C  
ATOM   2869  C   GLN A 194      -4.249 -23.753  14.502  1.00  0.86           C  
ATOM   2870  O   GLN A 194      -4.178 -22.919  13.596  1.00  0.86           O  
ATOM   2871  CB  GLN A 194      -5.591 -23.219  16.542  1.00  0.86           C  
ATOM   2872  CG  GLN A 194      -6.888 -23.332  17.319  1.00  0.86           C  
ATOM   2873  CD  GLN A 194      -8.102 -22.817  16.572  1.00  0.86           C  
ATOM   2874  OE1 GLN A 194      -8.080 -21.728  15.989  1.00  0.86           O  
ATOM   2875  NE2 GLN A 194      -9.181 -23.595  16.589  1.00  0.86           N  
ATOM   2876  H   GLN A 194      -5.343 -25.822  16.410  1.00  0.86           H  
ATOM   2877  HA  GLN A 194      -6.381 -23.723  14.609  1.00  0.86           H  
ATOM   2878 1HB  GLN A 194      -4.794 -23.565  17.205  1.00  0.86           H  
ATOM   2879 2HB  GLN A 194      -5.408 -22.167  16.334  1.00  0.86           H  
ATOM   2880 1HG  GLN A 194      -7.048 -24.382  17.572  1.00  0.86           H  
ATOM   2881 2HG  GLN A 194      -6.783 -22.744  18.229  1.00  0.86           H  
ATOM   2882 1HE2 GLN A 194     -10.015 -23.306  16.116  1.00  0.86           H  
ATOM   2883 2HE2 GLN A 194      -9.159 -24.469  17.076  1.00  0.86           H  
ATOM   2884  N   TYR A 195      -3.234 -24.523  14.870  1.00  0.80           N  
ATOM   2885  CA  TYR A 195      -1.926 -24.452  14.231  1.00  0.80           C  
ATOM   2886  C   TYR A 195      -2.061 -24.807  12.745  1.00  0.80           C  
ATOM   2887  O   TYR A 195      -1.606 -24.067  11.863  1.00  0.80           O  
ATOM   2888  CB  TYR A 195      -0.966 -25.354  15.007  1.00  0.80           C  
ATOM   2889  CG  TYR A 195       0.390 -25.541  14.482  1.00  0.80           C  
ATOM   2890  CD1 TYR A 195       1.253 -24.504  14.497  1.00  0.80           C  
ATOM   2891  CD2 TYR A 195       0.803 -26.794  14.057  1.00  0.80           C  
ATOM   2892  CE1 TYR A 195       2.522 -24.656  14.069  1.00  0.80           C  
ATOM   2893  CE2 TYR A 195       2.096 -26.969  13.630  1.00  0.80           C  
ATOM   2894  CZ  TYR A 195       2.959 -25.881  13.633  1.00  0.80           C  
ATOM   2895  OH  TYR A 195       4.253 -25.991  13.176  1.00  0.80           O  
ATOM   2896  H   TYR A 195      -3.386 -25.176  15.644  1.00  0.80           H  
ATOM   2897  HA  TYR A 195      -1.561 -23.427  14.293  1.00  0.80           H  
ATOM   2898 1HB  TYR A 195      -0.879 -24.983  16.026  1.00  0.80           H  
ATOM   2899 2HB  TYR A 195      -1.401 -26.324  15.078  1.00  0.80           H  
ATOM   2900  HD1 TYR A 195       0.917 -23.554  14.836  1.00  0.80           H  
ATOM   2901  HD2 TYR A 195       0.111 -27.634  14.064  1.00  0.80           H  
ATOM   2902  HE1 TYR A 195       3.202 -23.808  14.075  1.00  0.80           H  
ATOM   2903  HE2 TYR A 195       2.434 -27.947  13.288  1.00  0.80           H  
ATOM   2904  HH  TYR A 195       4.748 -25.199  13.434  1.00  0.80           H  
ATOM   2905  N   ARG A 196      -2.720 -25.935  12.479  1.00  0.76           N  
ATOM   2906  CA  ARG A 196      -2.973 -26.412  11.129  1.00  0.76           C  
ATOM   2907  C   ARG A 196      -3.763 -25.379  10.335  1.00  0.76           C  
ATOM   2908  O   ARG A 196      -3.407 -25.057   9.197  1.00  0.76           O  
ATOM   2909  CB  ARG A 196      -3.747 -27.722  11.187  1.00  0.76           C  
ATOM   2910  CG  ARG A 196      -4.020 -28.400   9.862  1.00  0.76           C  
ATOM   2911  CD  ARG A 196      -4.749 -29.691  10.064  1.00  0.76           C  
ATOM   2912  NE  ARG A 196      -6.146 -29.571  10.435  1.00  0.76           N  
ATOM   2913  CZ  ARG A 196      -7.146 -29.407   9.567  1.00  0.76           C  
ATOM   2914  NH1 ARG A 196      -6.912 -29.363   8.283  1.00  0.76           N  
ATOM   2915  NH2 ARG A 196      -8.362 -29.314  10.042  1.00  0.76           N  
ATOM   2916  H   ARG A 196      -3.055 -26.493  13.254  1.00  0.76           H  
ATOM   2917  HA  ARG A 196      -2.017 -26.585  10.635  1.00  0.76           H  
ATOM   2918 1HB  ARG A 196      -3.208 -28.431  11.817  1.00  0.76           H  
ATOM   2919 2HB  ARG A 196      -4.712 -27.544  11.663  1.00  0.76           H  
ATOM   2920 1HG  ARG A 196      -4.635 -27.750   9.240  1.00  0.76           H  
ATOM   2921 2HG  ARG A 196      -3.078 -28.612   9.350  1.00  0.76           H  
ATOM   2922 1HD  ARG A 196      -4.714 -30.232   9.144  1.00  0.76           H  
ATOM   2923 2HD  ARG A 196      -4.245 -30.254  10.844  1.00  0.76           H  
ATOM   2924  HE  ARG A 196      -6.417 -29.612  11.419  1.00  0.76           H  
ATOM   2925 1HH1 ARG A 196      -5.962 -29.445   7.937  1.00  0.76           H  
ATOM   2926 2HH1 ARG A 196      -7.671 -29.250   7.631  1.00  0.76           H  
ATOM   2927 1HH2 ARG A 196      -8.469 -29.373  11.060  1.00  0.76           H  
ATOM   2928 2HH2 ARG A 196      -9.156 -29.199   9.434  1.00  0.76           H  
ATOM   2929  N   ALA A 197      -4.825 -24.836  10.944  1.00  0.73           N  
ATOM   2930  CA  ALA A 197      -5.644 -23.847  10.265  1.00  0.73           C  
ATOM   2931  C   ALA A 197      -4.819 -22.633   9.879  1.00  0.73           C  
ATOM   2932  O   ALA A 197      -4.987 -22.080   8.791  1.00  0.73           O  
ATOM   2933  CB  ALA A 197      -6.791 -23.420  11.161  1.00  0.73           C  
ATOM   2934  H   ALA A 197      -5.101 -25.132  11.881  1.00  0.73           H  
ATOM   2935  HA  ALA A 197      -6.040 -24.295   9.361  1.00  0.73           H  
ATOM   2936 1HB  ALA A 197      -7.410 -22.694  10.639  1.00  0.73           H  
ATOM   2937 2HB  ALA A 197      -7.389 -24.292  11.423  1.00  0.73           H  
ATOM   2938 3HB  ALA A 197      -6.390 -22.972  12.069  1.00  0.73           H  
ATOM   2939  N   ALA A 198      -3.898 -22.217  10.750  1.00  0.71           N  
ATOM   2940  CA  ALA A 198      -3.046 -21.093  10.416  1.00  0.71           C  
ATOM   2941  C   ALA A 198      -2.184 -21.426   9.196  1.00  0.71           C  
ATOM   2942  O   ALA A 198      -2.081 -20.631   8.260  1.00  0.71           O  
ATOM   2943  CB  ALA A 198      -2.175 -20.721  11.608  1.00  0.71           C  
ATOM   2944  H   ALA A 198      -3.804 -22.670  11.661  1.00  0.71           H  
ATOM   2945  HA  ALA A 198      -3.682 -20.247  10.163  1.00  0.71           H  
ATOM   2946 1HB  ALA A 198      -1.550 -19.859  11.356  1.00  0.71           H  
ATOM   2947 2HB  ALA A 198      -2.811 -20.474  12.459  1.00  0.71           H  
ATOM   2948 3HB  ALA A 198      -1.540 -21.561  11.870  1.00  0.71           H  
ATOM   2949  N   LYS A 199      -1.647 -22.652   9.138  1.00  0.69           N  
ATOM   2950  CA  LYS A 199      -0.784 -23.003   8.013  1.00  0.69           C  
ATOM   2951  C   LYS A 199      -1.524 -23.016   6.680  1.00  0.69           C  
ATOM   2952  O   LYS A 199      -0.988 -22.573   5.663  1.00  0.69           O  
ATOM   2953  CB  LYS A 199      -0.112 -24.353   8.197  1.00  0.69           C  
ATOM   2954  CG  LYS A 199       0.933 -24.418   9.244  1.00  0.69           C  
ATOM   2955  CD  LYS A 199       1.581 -25.761   9.179  1.00  0.69           C  
ATOM   2956  CE  LYS A 199       2.413 -26.010  10.355  1.00  0.69           C  
ATOM   2957  NZ  LYS A 199       3.629 -25.130  10.465  1.00  0.69           N  
ATOM   2958  H   LYS A 199      -1.786 -23.302   9.915  1.00  0.69           H  
ATOM   2959  HA  LYS A 199      -0.004 -22.264   7.961  1.00  0.69           H  
ATOM   2960 1HB  LYS A 199      -0.869 -25.109   8.421  1.00  0.69           H  
ATOM   2961 2HB  LYS A 199       0.366 -24.635   7.270  1.00  0.69           H  
ATOM   2962 1HG  LYS A 199       1.684 -23.641   9.075  1.00  0.69           H  
ATOM   2963 2HG  LYS A 199       0.483 -24.268  10.230  1.00  0.69           H  
ATOM   2964 1HD  LYS A 199       0.803 -26.513   9.111  1.00  0.69           H  
ATOM   2965 2HD  LYS A 199       2.201 -25.815   8.296  1.00  0.69           H  
ATOM   2966 1HE  LYS A 199       1.772 -25.824  11.191  1.00  0.69           H  
ATOM   2967 2HE  LYS A 199       2.729 -27.055  10.367  1.00  0.69           H  
ATOM   2968 1HZ  LYS A 199       4.112 -25.357  11.331  1.00  0.69           H  
ATOM   2969 2HZ  LYS A 199       4.296 -25.274   9.710  1.00  0.69           H  
ATOM   2970 3HZ  LYS A 199       3.346 -24.170  10.479  1.00  0.69           H  
ATOM   2971  N   LEU A 200      -2.778 -23.464   6.696  1.00  0.67           N  
ATOM   2972  CA  LEU A 200      -3.612 -23.579   5.492  1.00  0.67           C  
ATOM   2973  C   LEU A 200      -3.879 -22.235   4.819  1.00  0.67           C  
ATOM   2974  O   LEU A 200      -4.210 -22.176   3.626  1.00  0.67           O  
ATOM   2975  CB  LEU A 200      -4.917 -24.288   5.831  1.00  0.67           C  
ATOM   2976  CG  LEU A 200      -4.774 -25.774   6.196  1.00  0.67           C  
ATOM   2977  CD1 LEU A 200      -6.081 -26.287   6.697  1.00  0.67           C  
ATOM   2978  CD2 LEU A 200      -4.338 -26.564   4.973  1.00  0.67           C  
ATOM   2979  H   LEU A 200      -3.152 -23.800   7.588  1.00  0.67           H  
ATOM   2980  HA  LEU A 200      -3.104 -24.201   4.774  1.00  0.67           H  
ATOM   2981 1HB  LEU A 200      -5.370 -23.776   6.684  1.00  0.67           H  
ATOM   2982 2HB  LEU A 200      -5.593 -24.211   4.982  1.00  0.67           H  
ATOM   2983  HG  LEU A 200      -4.030 -25.889   6.976  1.00  0.67           H  
ATOM   2984 1HD1 LEU A 200      -5.965 -27.322   6.944  1.00  0.67           H  
ATOM   2985 2HD1 LEU A 200      -6.384 -25.731   7.576  1.00  0.67           H  
ATOM   2986 3HD1 LEU A 200      -6.825 -26.175   5.923  1.00  0.67           H  
ATOM   2987 1HD2 LEU A 200      -4.230 -27.621   5.237  1.00  0.67           H  
ATOM   2988 2HD2 LEU A 200      -5.078 -26.464   4.193  1.00  0.67           H  
ATOM   2989 3HD2 LEU A 200      -3.407 -26.186   4.625  1.00  0.67           H  
ATOM   2990  N   ARG A 201      -3.695 -21.137   5.550  1.00  0.66           N  
ATOM   2991  CA  ARG A 201      -3.934 -19.818   4.988  1.00  0.66           C  
ATOM   2992  C   ARG A 201      -2.979 -19.541   3.819  1.00  0.66           C  
ATOM   2993  O   ARG A 201      -3.251 -18.700   2.957  1.00  0.66           O  
ATOM   2994  CB  ARG A 201      -3.748 -18.763   6.057  1.00  0.66           C  
ATOM   2995  CG  ARG A 201      -4.793 -18.795   7.147  1.00  0.66           C  
ATOM   2996  CD  ARG A 201      -4.549 -17.778   8.210  1.00  0.66           C  
ATOM   2997  NE  ARG A 201      -4.658 -16.432   7.691  1.00  0.66           N  
ATOM   2998  CZ  ARG A 201      -5.826 -15.806   7.474  1.00  0.66           C  
ATOM   2999  NH1 ARG A 201      -6.964 -16.427   7.718  1.00  0.66           N  
ATOM   3000  NH2 ARG A 201      -5.833 -14.578   7.007  1.00  0.66           N  
ATOM   3001  H   ARG A 201      -3.366 -21.199   6.518  1.00  0.66           H  
ATOM   3002  HA  ARG A 201      -4.963 -19.774   4.629  1.00  0.66           H  
ATOM   3003 1HB  ARG A 201      -2.772 -18.889   6.526  1.00  0.66           H  
ATOM   3004 2HB  ARG A 201      -3.767 -17.773   5.603  1.00  0.66           H  
ATOM   3005 1HG  ARG A 201      -5.778 -18.616   6.707  1.00  0.66           H  
ATOM   3006 2HG  ARG A 201      -4.780 -19.781   7.613  1.00  0.66           H  
ATOM   3007 1HD  ARG A 201      -5.274 -17.900   9.012  1.00  0.66           H  
ATOM   3008 2HD  ARG A 201      -3.539 -17.910   8.607  1.00  0.66           H  
ATOM   3009  HE  ARG A 201      -3.794 -15.911   7.496  1.00  0.66           H  
ATOM   3010 1HH1 ARG A 201      -6.959 -17.377   8.066  1.00  0.66           H  
ATOM   3011 2HH1 ARG A 201      -7.839 -15.956   7.545  1.00  0.66           H  
ATOM   3012 1HH2 ARG A 201      -4.935 -14.100   6.827  1.00  0.66           H  
ATOM   3013 2HH2 ARG A 201      -6.707 -14.103   6.828  1.00  0.66           H  
ATOM   3014  N   ILE A 202      -1.854 -20.269   3.780  1.00  0.65           N  
ATOM   3015  CA  ILE A 202      -0.842 -20.123   2.746  1.00  0.65           C  
ATOM   3016  C   ILE A 202      -1.391 -20.606   1.392  1.00  0.65           C  
ATOM   3017  O   ILE A 202      -0.887 -20.221   0.339  1.00  0.65           O  
ATOM   3018  CB  ILE A 202       0.401 -20.945   3.114  1.00  0.65           C  
ATOM   3019  CG1 ILE A 202       1.644 -20.411   2.437  1.00  0.65           C  
ATOM   3020  CG2 ILE A 202       0.214 -22.423   2.711  1.00  0.65           C  
ATOM   3021  CD1 ILE A 202       2.891 -21.059   2.989  1.00  0.65           C  
ATOM   3022  H   ILE A 202      -1.685 -20.970   4.506  1.00  0.65           H  
ATOM   3023  HA  ILE A 202      -0.571 -19.070   2.663  1.00  0.65           H  
ATOM   3024  HB  ILE A 202       0.554 -20.897   4.189  1.00  0.65           H  
ATOM   3025 1HG1 ILE A 202       1.592 -20.570   1.383  1.00  0.65           H  
ATOM   3026 2HG1 ILE A 202       1.707 -19.338   2.616  1.00  0.65           H  
ATOM   3027 1HG2 ILE A 202       1.093 -22.985   2.999  1.00  0.65           H  
ATOM   3028 2HG2 ILE A 202      -0.656 -22.834   3.210  1.00  0.65           H  
ATOM   3029 3HG2 ILE A 202       0.079 -22.506   1.642  1.00  0.65           H  
ATOM   3030 1HD1 ILE A 202       3.757 -20.672   2.538  1.00  0.65           H  
ATOM   3031 2HD1 ILE A 202       2.943 -20.874   4.051  1.00  0.65           H  
ATOM   3032 3HD1 ILE A 202       2.848 -22.126   2.799  1.00  0.65           H  
ATOM   3033  N   TYR A 203      -2.416 -21.475   1.429  1.00  0.64           N  
ATOM   3034  CA  TYR A 203      -3.040 -22.001   0.224  1.00  0.64           C  
ATOM   3035  C   TYR A 203      -4.188 -21.144  -0.236  1.00  0.64           C  
ATOM   3036  O   TYR A 203      -4.434 -21.004  -1.435  1.00  0.64           O  
ATOM   3037  CB  TYR A 203      -3.613 -23.385   0.438  1.00  0.64           C  
ATOM   3038  CG  TYR A 203      -2.650 -24.468   0.619  1.00  0.64           C  
ATOM   3039  CD1 TYR A 203      -2.932 -25.393   1.543  1.00  0.64           C  
ATOM   3040  CD2 TYR A 203      -1.493 -24.559  -0.148  1.00  0.64           C  
ATOM   3041  CE1 TYR A 203      -2.118 -26.421   1.720  1.00  0.64           C  
ATOM   3042  CE2 TYR A 203      -0.640 -25.618   0.043  1.00  0.64           C  
ATOM   3043  CZ  TYR A 203      -0.954 -26.557   0.975  1.00  0.64           C  
ATOM   3044  OH  TYR A 203      -0.117 -27.638   1.198  1.00  0.64           O  
ATOM   3045  H   TYR A 203      -2.810 -21.751   2.325  1.00  0.64           H  
ATOM   3046  HA  TYR A 203      -2.295 -22.031  -0.569  1.00  0.64           H  
ATOM   3047 1HB  TYR A 203      -4.253 -23.364   1.321  1.00  0.64           H  
ATOM   3048 2HB  TYR A 203      -4.255 -23.640  -0.399  1.00  0.64           H  
ATOM   3049  HD1 TYR A 203      -3.841 -25.308   2.138  1.00  0.64           H  
ATOM   3050  HD2 TYR A 203      -1.269 -23.805  -0.896  1.00  0.64           H  
ATOM   3051  HE1 TYR A 203      -2.392 -27.141   2.462  1.00  0.64           H  
ATOM   3052  HE2 TYR A 203       0.260 -25.717  -0.541  1.00  0.64           H  
ATOM   3053  HH  TYR A 203      -0.613 -28.310   1.723  1.00  0.64           H  
ATOM   3054  N   GLU A 204      -4.877 -20.524   0.714  1.00  0.63           N  
ATOM   3055  CA  GLU A 204      -6.078 -19.761   0.378  1.00  0.63           C  
ATOM   3056  C   GLU A 204      -5.782 -18.655  -0.624  1.00  0.63           C  
ATOM   3057  O   GLU A 204      -6.628 -18.322  -1.453  1.00  0.63           O  
ATOM   3058  CB  GLU A 204      -6.722 -19.155   1.631  1.00  0.63           C  
ATOM   3059  CG  GLU A 204      -7.376 -20.186   2.566  1.00  0.63           C  
ATOM   3060  CD  GLU A 204      -8.048 -19.577   3.795  1.00  0.63           C  
ATOM   3061  OE1 GLU A 204      -7.918 -18.395   4.012  1.00  0.63           O  
ATOM   3062  OE2 GLU A 204      -8.698 -20.308   4.509  1.00  0.63           O  
ATOM   3063  H   GLU A 204      -4.607 -20.669   1.688  1.00  0.63           H  
ATOM   3064  HA  GLU A 204      -6.796 -20.443  -0.075  1.00  0.63           H  
ATOM   3065 1HB  GLU A 204      -5.962 -18.619   2.204  1.00  0.63           H  
ATOM   3066 2HB  GLU A 204      -7.481 -18.431   1.336  1.00  0.63           H  
ATOM   3067 1HG  GLU A 204      -8.119 -20.749   2.002  1.00  0.63           H  
ATOM   3068 2HG  GLU A 204      -6.605 -20.887   2.893  1.00  0.63           H  
ATOM   3069  N   ASN A 205      -4.589 -18.083  -0.542  1.00  0.61           N  
ATOM   3070  CA  ASN A 205      -4.195 -17.018  -1.445  1.00  0.61           C  
ATOM   3071  C   ASN A 205      -3.209 -17.466  -2.536  1.00  0.61           C  
ATOM   3072  O   ASN A 205      -2.635 -16.622  -3.222  1.00  0.61           O  
ATOM   3073  CB  ASN A 205      -3.597 -15.891  -0.638  1.00  0.61           C  
ATOM   3074  CG  ASN A 205      -4.608 -15.186   0.224  1.00  0.61           C  
ATOM   3075  OD1 ASN A 205      -5.410 -14.352  -0.248  1.00  0.61           O  
ATOM   3076  ND2 ASN A 205      -4.596 -15.504   1.497  1.00  0.61           N  
ATOM   3077  H   ASN A 205      -3.939 -18.401   0.169  1.00  0.61           H  
ATOM   3078  HA  ASN A 205      -5.086 -16.653  -1.953  1.00  0.61           H  
ATOM   3079 1HB  ASN A 205      -2.818 -16.301   0.010  1.00  0.61           H  
ATOM   3080 2HB  ASN A 205      -3.122 -15.191  -1.288  1.00  0.61           H  
ATOM   3081 1HD2 ASN A 205      -5.248 -15.077   2.128  1.00  0.61           H  
ATOM   3082 2HD2 ASN A 205      -3.944 -16.189   1.841  1.00  0.61           H  
ATOM   3083  N   ALA A 206      -3.007 -18.774  -2.712  1.00  0.60           N  
ATOM   3084  CA  ALA A 206      -2.030 -19.241  -3.701  1.00  0.60           C  
ATOM   3085  C   ALA A 206      -2.651 -19.457  -5.069  1.00  0.60           C  
ATOM   3086  O   ALA A 206      -3.773 -19.952  -5.173  1.00  0.60           O  
ATOM   3087  CB  ALA A 206      -1.403 -20.541  -3.240  1.00  0.60           C  
ATOM   3088  H   ALA A 206      -3.527 -19.459  -2.167  1.00  0.60           H  
ATOM   3089  HA  ALA A 206      -1.255 -18.485  -3.790  1.00  0.60           H  
ATOM   3090 1HB  ALA A 206      -0.655 -20.867  -3.966  1.00  0.60           H  
ATOM   3091 2HB  ALA A 206      -0.934 -20.383  -2.276  1.00  0.60           H  
ATOM   3092 3HB  ALA A 206      -2.174 -21.291  -3.150  1.00  0.60           H  
ATOM   3093  N   GLN A 207      -1.907 -19.154  -6.135  1.00  0.58           N  
ATOM   3094  CA  GLN A 207      -2.424 -19.477  -7.465  1.00  0.58           C  
ATOM   3095  C   GLN A 207      -2.393 -20.999  -7.679  1.00  0.58           C  
ATOM   3096  O   GLN A 207      -3.374 -21.592  -8.134  1.00  0.58           O  
ATOM   3097  CB  GLN A 207      -1.616 -18.780  -8.561  1.00  0.58           C  
ATOM   3098  CG  GLN A 207      -1.737 -17.266  -8.569  1.00  0.58           C  
ATOM   3099  CD  GLN A 207      -0.859 -16.610  -9.639  1.00  0.58           C  
ATOM   3100  OE1 GLN A 207       0.095 -17.208 -10.150  1.00  0.58           O  
ATOM   3101  NE2 GLN A 207      -1.186 -15.368  -9.985  1.00  0.58           N  
ATOM   3102  H   GLN A 207      -1.007 -18.685  -6.008  1.00  0.58           H  
ATOM   3103  HA  GLN A 207      -3.458 -19.143  -7.527  1.00  0.58           H  
ATOM   3104 1HB  GLN A 207      -0.582 -19.025  -8.470  1.00  0.58           H  
ATOM   3105 2HB  GLN A 207      -1.945 -19.145  -9.531  1.00  0.58           H  
ATOM   3106 1HG  GLN A 207      -2.774 -16.993  -8.754  1.00  0.58           H  
ATOM   3107 2HG  GLN A 207      -1.418 -16.892  -7.589  1.00  0.58           H  
ATOM   3108 1HE2 GLN A 207      -0.653 -14.885 -10.681  1.00  0.58           H  
ATOM   3109 2HE2 GLN A 207      -1.966 -14.917  -9.552  1.00  0.58           H  
ATOM   3110  N   VAL A 208      -1.277 -21.630  -7.285  1.00  0.57           N  
ATOM   3111  CA  VAL A 208      -1.105 -23.084  -7.372  1.00  0.57           C  
ATOM   3112  C   VAL A 208      -0.746 -23.657  -6.006  1.00  0.57           C  
ATOM   3113  O   VAL A 208       0.075 -23.087  -5.281  1.00  0.57           O  
ATOM   3114  CB  VAL A 208      -0.011 -23.466  -8.381  1.00  0.57           C  
ATOM   3115  CG1 VAL A 208       0.151 -25.008  -8.442  1.00  0.57           C  
ATOM   3116  CG2 VAL A 208      -0.346 -22.902  -9.744  1.00  0.57           C  
ATOM   3117  H   VAL A 208      -0.489 -21.064  -6.977  1.00  0.57           H  
ATOM   3118  HA  VAL A 208      -2.039 -23.534  -7.692  1.00  0.57           H  
ATOM   3119  HB  VAL A 208       0.936 -23.044  -8.048  1.00  0.57           H  
ATOM   3120 1HG1 VAL A 208       0.920 -25.274  -9.149  1.00  0.57           H  
ATOM   3121 2HG1 VAL A 208       0.416 -25.407  -7.466  1.00  0.57           H  
ATOM   3122 3HG1 VAL A 208      -0.782 -25.449  -8.768  1.00  0.57           H  
ATOM   3123 1HG2 VAL A 208       0.448 -23.163 -10.447  1.00  0.57           H  
ATOM   3124 2HG2 VAL A 208      -1.292 -23.319 -10.088  1.00  0.57           H  
ATOM   3125 3HG2 VAL A 208      -0.427 -21.817  -9.683  1.00  0.57           H  
ATOM   3126  N   CYS A 209      -1.387 -24.749  -5.631  1.00  0.55           N  
ATOM   3127  CA  CYS A 209      -1.085 -25.331  -4.335  1.00  0.55           C  
ATOM   3128  C   CYS A 209      -0.378 -26.660  -4.513  1.00  0.55           C  
ATOM   3129  O   CYS A 209      -0.748 -27.452  -5.373  1.00  0.55           O  
ATOM   3130  CB  CYS A 209      -2.366 -25.542  -3.547  1.00  0.55           C  
ATOM   3131  SG  CYS A 209      -3.275 -24.024  -3.222  1.00  0.55           S  
ATOM   3132  H   CYS A 209      -2.033 -25.207  -6.276  1.00  0.55           H  
ATOM   3133  HA  CYS A 209      -0.433 -24.662  -3.775  1.00  0.55           H  
ATOM   3134 1HB  CYS A 209      -3.013 -26.207  -4.101  1.00  0.55           H  
ATOM   3135 2HB  CYS A 209      -2.138 -26.025  -2.598  1.00  0.55           H  
ATOM   3136  HG  CYS A 209      -2.272 -23.379  -2.628  1.00  0.55           H  
ATOM   3137  N   VAL A 210       0.619 -26.893  -3.689  1.00  0.55           N  
ATOM   3138  CA  VAL A 210       1.379 -28.124  -3.657  1.00  0.55           C  
ATOM   3139  C   VAL A 210       1.206 -28.771  -2.277  1.00  0.55           C  
ATOM   3140  O   VAL A 210       1.544 -28.172  -1.260  1.00  0.55           O  
ATOM   3141  CB  VAL A 210       2.843 -27.812  -4.010  1.00  0.55           C  
ATOM   3142  CG1 VAL A 210       3.677 -29.035  -3.904  1.00  0.55           C  
ATOM   3143  CG2 VAL A 210       2.935 -27.257  -5.453  1.00  0.55           C  
ATOM   3144  H   VAL A 210       0.888 -26.163  -3.040  1.00  0.55           H  
ATOM   3145  HA  VAL A 210       0.994 -28.779  -4.417  1.00  0.55           H  
ATOM   3146  HB  VAL A 210       3.199 -27.075  -3.345  1.00  0.55           H  
ATOM   3147 1HG1 VAL A 210       4.706 -28.780  -4.135  1.00  0.55           H  
ATOM   3148 2HG1 VAL A 210       3.616 -29.399  -2.899  1.00  0.55           H  
ATOM   3149 3HG1 VAL A 210       3.308 -29.795  -4.597  1.00  0.55           H  
ATOM   3150 1HG2 VAL A 210       3.968 -27.038  -5.686  1.00  0.55           H  
ATOM   3151 2HG2 VAL A 210       2.574 -27.989  -6.145  1.00  0.55           H  
ATOM   3152 3HG2 VAL A 210       2.343 -26.347  -5.544  1.00  0.55           H  
ATOM   3153  N   VAL A 211       0.661 -29.983  -2.238  1.00  0.55           N  
ATOM   3154  CA  VAL A 211       0.290 -30.591  -0.956  1.00  0.55           C  
ATOM   3155  C   VAL A 211       0.957 -31.933  -0.749  1.00  0.55           C  
ATOM   3156  O   VAL A 211       1.357 -32.570  -1.722  1.00  0.55           O  
ATOM   3157  CB  VAL A 211      -1.222 -30.841  -0.949  1.00  0.55           C  
ATOM   3158  CG1 VAL A 211      -1.962 -29.554  -1.197  1.00  0.55           C  
ATOM   3159  CG2 VAL A 211      -1.583 -31.886  -1.983  1.00  0.55           C  
ATOM   3160  H   VAL A 211       0.446 -30.445  -3.120  1.00  0.55           H  
ATOM   3161  HA  VAL A 211       0.569 -29.921  -0.142  1.00  0.55           H  
ATOM   3162  HB  VAL A 211      -1.513 -31.200   0.041  1.00  0.55           H  
ATOM   3163 1HG1 VAL A 211      -3.011 -29.766  -1.177  1.00  0.55           H  
ATOM   3164 2HG1 VAL A 211      -1.706 -28.844  -0.433  1.00  0.55           H  
ATOM   3165 3HG1 VAL A 211      -1.696 -29.153  -2.174  1.00  0.55           H  
ATOM   3166 1HG2 VAL A 211      -2.656 -32.070  -1.955  1.00  0.55           H  
ATOM   3167 2HG2 VAL A 211      -1.306 -31.526  -2.966  1.00  0.55           H  
ATOM   3168 3HG2 VAL A 211      -1.050 -32.814  -1.761  1.00  0.55           H  
ATOM   3169  N   ASN A 212       1.063 -32.392   0.494  1.00  0.56           N  
ATOM   3170  CA  ASN A 212       1.697 -33.673   0.727  1.00  0.56           C  
ATOM   3171  C   ASN A 212       0.638 -34.763   0.734  1.00  0.56           C  
ATOM   3172  O   ASN A 212      -0.220 -34.814   1.612  1.00  0.56           O  
ATOM   3173  CB  ASN A 212       2.539 -33.668   1.987  1.00  0.56           C  
ATOM   3174  CG  ASN A 212       3.357 -34.936   2.179  1.00  0.56           C  
ATOM   3175  OD1 ASN A 212       3.006 -36.054   1.775  1.00  0.56           O  
ATOM   3176  ND2 ASN A 212       4.485 -34.767   2.818  1.00  0.56           N  
ATOM   3177  H   ASN A 212       0.686 -31.896   1.300  1.00  0.56           H  
ATOM   3178  HA  ASN A 212       2.371 -33.875  -0.101  1.00  0.56           H  
ATOM   3179 1HB  ASN A 212       3.198 -32.806   1.997  1.00  0.56           H  
ATOM   3180 2HB  ASN A 212       1.878 -33.564   2.845  1.00  0.56           H  
ATOM   3181 1HD2 ASN A 212       5.071 -35.554   3.006  1.00  0.56           H  
ATOM   3182 2HD2 ASN A 212       4.743 -33.858   3.139  1.00  0.56           H  
ATOM   3183  N   ALA A 213       0.687 -35.619  -0.260  1.00  0.58           N  
ATOM   3184  CA  ALA A 213      -0.264 -36.690  -0.493  1.00  0.58           C  
ATOM   3185  C   ALA A 213      -0.362 -37.649   0.693  1.00  0.58           C  
ATOM   3186  O   ALA A 213      -1.385 -38.308   0.878  1.00  0.58           O  
ATOM   3187  CB  ALA A 213       0.135 -37.463  -1.720  1.00  0.58           C  
ATOM   3188  H   ALA A 213       1.455 -35.517  -0.903  1.00  0.58           H  
ATOM   3189  HA  ALA A 213      -1.234 -36.243  -0.666  1.00  0.58           H  
ATOM   3190 1HB  ALA A 213      -0.605 -38.228  -1.911  1.00  0.58           H  
ATOM   3191 2HB  ALA A 213       0.196 -36.811  -2.567  1.00  0.58           H  
ATOM   3192 3HB  ALA A 213       1.113 -37.923  -1.554  1.00  0.58           H  
ATOM   3193  N   ASP A 214       0.715 -37.761   1.476  1.00  0.59           N  
ATOM   3194  CA  ASP A 214       0.765 -38.688   2.601  1.00  0.59           C  
ATOM   3195  C   ASP A 214       0.296 -38.056   3.921  1.00  0.59           C  
ATOM   3196  O   ASP A 214       0.309 -38.722   4.959  1.00  0.59           O  
ATOM   3197  CB  ASP A 214       2.194 -39.187   2.816  1.00  0.59           C  
ATOM   3198  CG  ASP A 214       2.767 -40.007   1.664  1.00  0.59           C  
ATOM   3199  OD1 ASP A 214       2.052 -40.607   0.908  1.00  0.59           O  
ATOM   3200  OD2 ASP A 214       3.966 -40.025   1.565  1.00  0.59           O  
ATOM   3201  H   ASP A 214       1.519 -37.158   1.307  1.00  0.59           H  
ATOM   3202  HA  ASP A 214       0.118 -39.536   2.377  1.00  0.59           H  
ATOM   3203 1HB  ASP A 214       2.845 -38.331   2.989  1.00  0.59           H  
ATOM   3204 2HB  ASP A 214       2.223 -39.795   3.720  1.00  0.59           H  
ATOM   3205  N   ASP A 215      -0.095 -36.779   3.898  1.00  0.60           N  
ATOM   3206  CA  ASP A 215      -0.524 -36.093   5.117  1.00  0.60           C  
ATOM   3207  C   ASP A 215      -1.699 -35.164   4.839  1.00  0.60           C  
ATOM   3208  O   ASP A 215      -1.540 -34.038   4.353  1.00  0.60           O  
ATOM   3209  CB  ASP A 215       0.617 -35.280   5.762  1.00  0.60           C  
ATOM   3210  CG  ASP A 215       0.204 -34.599   7.115  1.00  0.60           C  
ATOM   3211  OD1 ASP A 215      -0.949 -34.764   7.495  1.00  0.60           O  
ATOM   3212  OD2 ASP A 215       1.021 -33.879   7.708  1.00  0.60           O  
ATOM   3213  H   ASP A 215      -0.106 -36.260   3.018  1.00  0.60           H  
ATOM   3214  HA  ASP A 215      -0.852 -36.844   5.836  1.00  0.60           H  
ATOM   3215 1HB  ASP A 215       1.470 -35.938   5.947  1.00  0.60           H  
ATOM   3216 2HB  ASP A 215       0.953 -34.512   5.063  1.00  0.60           H  
ATOM   3217  N   GLY A 216      -2.890 -35.617   5.220  1.00  0.62           N  
ATOM   3218  CA  GLY A 216      -4.123 -34.879   4.983  1.00  0.62           C  
ATOM   3219  C   GLY A 216      -4.133 -33.501   5.649  1.00  0.62           C  
ATOM   3220  O   GLY A 216      -4.894 -32.619   5.252  1.00  0.62           O  
ATOM   3221  H   GLY A 216      -2.936 -36.528   5.654  1.00  0.62           H  
ATOM   3222 1HA  GLY A 216      -4.267 -34.764   3.914  1.00  0.62           H  
ATOM   3223 2HA  GLY A 216      -4.965 -35.463   5.351  1.00  0.62           H  
ATOM   3224  N   MET A 217      -3.256 -33.274   6.633  1.00  0.63           N  
ATOM   3225  CA  MET A 217      -3.240 -31.994   7.312  1.00  0.63           C  
ATOM   3226  C   MET A 217      -2.535 -30.908   6.513  1.00  0.63           C  
ATOM   3227  O   MET A 217      -2.509 -29.747   6.926  1.00  0.63           O  
ATOM   3228  CB  MET A 217      -2.584 -32.124   8.677  1.00  0.63           C  
ATOM   3229  CG  MET A 217      -3.339 -32.934   9.695  1.00  0.63           C  
ATOM   3230  SD  MET A 217      -2.608 -32.768  11.324  1.00  0.63           S  
ATOM   3231  CE  MET A 217      -1.174 -33.808  11.220  1.00  0.63           C  
ATOM   3232  H   MET A 217      -2.578 -33.991   6.923  1.00  0.63           H  
ATOM   3233  HA  MET A 217      -4.272 -31.681   7.446  1.00  0.63           H  
ATOM   3234 1HB  MET A 217      -1.615 -32.609   8.547  1.00  0.63           H  
ATOM   3235 2HB  MET A 217      -2.386 -31.141   9.086  1.00  0.63           H  
ATOM   3236 1HG  MET A 217      -4.383 -32.636   9.738  1.00  0.63           H  
ATOM   3237 2HG  MET A 217      -3.292 -33.985   9.403  1.00  0.63           H  
ATOM   3238 1HE  MET A 217      -0.626 -33.777  12.161  1.00  0.63           H  
ATOM   3239 2HE  MET A 217      -1.481 -34.833  11.011  1.00  0.63           H  
ATOM   3240 3HE  MET A 217      -0.523 -33.467  10.413  1.00  0.63           H  
ATOM   3241  N   THR A 218      -1.991 -31.271   5.355  1.00  0.66           N  
ATOM   3242  CA  THR A 218      -1.342 -30.307   4.493  1.00  0.66           C  
ATOM   3243  C   THR A 218      -2.261 -30.002   3.316  1.00  0.66           C  
ATOM   3244  O   THR A 218      -1.869 -29.325   2.369  1.00  0.66           O  
ATOM   3245  CB  THR A 218      -0.021 -30.831   3.929  1.00  0.66           C  
ATOM   3246  OG1 THR A 218      -0.259 -31.943   3.070  1.00  0.66           O  
ATOM   3247  CG2 THR A 218       0.897 -31.272   5.039  1.00  0.66           C  
ATOM   3248  H   THR A 218      -2.012 -32.252   5.064  1.00  0.66           H  
ATOM   3249  HA  THR A 218      -1.162 -29.386   5.047  1.00  0.66           H  
ATOM   3250  HB  THR A 218       0.452 -30.050   3.358  1.00  0.66           H  
ATOM   3251  HG1 THR A 218      -0.801 -32.632   3.543  1.00  0.66           H  
ATOM   3252 1HG2 THR A 218       1.833 -31.636   4.620  1.00  0.66           H  
ATOM   3253 2HG2 THR A 218       1.095 -30.441   5.675  1.00  0.66           H  
ATOM   3254 3HG2 THR A 218       0.422 -32.067   5.611  1.00  0.66           H  
ATOM   3255  N   MET A 219      -3.453 -30.602   3.292  1.00  0.70           N  
ATOM   3256  CA  MET A 219      -4.348 -30.372   2.171  1.00  0.70           C  
ATOM   3257  C   MET A 219      -5.316 -29.212   2.452  1.00  0.70           C  
ATOM   3258  O   MET A 219      -5.750 -29.046   3.590  1.00  0.70           O  
ATOM   3259  CB  MET A 219      -5.083 -31.668   1.864  1.00  0.70           C  
ATOM   3260  CG  MET A 219      -4.112 -32.739   1.428  1.00  0.70           C  
ATOM   3261  SD  MET A 219      -4.845 -34.303   1.066  1.00  0.70           S  
ATOM   3262  CE  MET A 219      -3.319 -35.195   0.900  1.00  0.70           C  
ATOM   3263  H   MET A 219      -3.774 -31.191   4.063  1.00  0.70           H  
ATOM   3264  HA  MET A 219      -3.732 -30.147   1.315  1.00  0.70           H  
ATOM   3265 1HB  MET A 219      -5.607 -32.018   2.754  1.00  0.70           H  
ATOM   3266 2HB  MET A 219      -5.820 -31.504   1.076  1.00  0.70           H  
ATOM   3267 1HG  MET A 219      -3.595 -32.397   0.540  1.00  0.70           H  
ATOM   3268 2HG  MET A 219      -3.362 -32.888   2.213  1.00  0.70           H  
ATOM   3269 1HE  MET A 219      -3.520 -36.239   0.658  1.00  0.70           H  
ATOM   3270 2HE  MET A 219      -2.730 -34.737   0.111  1.00  0.70           H  
ATOM   3271 3HE  MET A 219      -2.761 -35.142   1.837  1.00  0.70           H  
ATOM   3272  N   PRO A 220      -5.690 -28.393   1.454  1.00  0.76           N  
ATOM   3273  CA  PRO A 220      -6.696 -27.368   1.573  1.00  0.76           C  
ATOM   3274  C   PRO A 220      -7.990 -28.007   2.011  1.00  0.76           C  
ATOM   3275  O   PRO A 220      -8.330 -29.102   1.560  1.00  0.76           O  
ATOM   3276  CB  PRO A 220      -6.810 -26.831   0.145  1.00  0.76           C  
ATOM   3277  CG  PRO A 220      -5.483 -27.121  -0.479  1.00  0.76           C  
ATOM   3278  CD  PRO A 220      -5.026 -28.418   0.153  1.00  0.76           C  
ATOM   3279  HA  PRO A 220      -6.369 -26.592   2.278  1.00  0.76           H  
ATOM   3280 1HB  PRO A 220      -7.645 -27.313  -0.367  1.00  0.76           H  
ATOM   3281 2HB  PRO A 220      -7.043 -25.754   0.168  1.00  0.76           H  
ATOM   3282 1HG  PRO A 220      -5.600 -27.204  -1.565  1.00  0.76           H  
ATOM   3283 2HG  PRO A 220      -4.797 -26.296  -0.313  1.00  0.76           H  
ATOM   3284 1HD  PRO A 220      -5.318 -29.299  -0.441  1.00  0.76           H  
ATOM   3285 2HD  PRO A 220      -3.954 -28.314   0.291  1.00  0.76           H  
ATOM   3286  N   VAL A 221      -8.742 -27.296   2.827  1.00  0.83           N  
ATOM   3287  CA  VAL A 221     -10.028 -27.784   3.293  1.00  0.83           C  
ATOM   3288  C   VAL A 221     -11.153 -27.062   2.571  1.00  0.83           C  
ATOM   3289  O   VAL A 221     -12.319 -27.468   2.621  1.00  0.83           O  
ATOM   3290  CB  VAL A 221     -10.107 -27.587   4.808  1.00  0.83           C  
ATOM   3291  CG1 VAL A 221      -9.001 -28.394   5.469  1.00  0.83           C  
ATOM   3292  CG2 VAL A 221      -9.923 -26.111   5.139  1.00  0.83           C  
ATOM   3293  H   VAL A 221      -8.399 -26.408   3.166  1.00  0.83           H  
ATOM   3294  HA  VAL A 221     -10.099 -28.850   3.077  1.00  0.83           H  
ATOM   3295  HB  VAL A 221     -11.068 -27.942   5.179  1.00  0.83           H  
ATOM   3296 1HG1 VAL A 221      -9.052 -28.253   6.544  1.00  0.83           H  
ATOM   3297 2HG1 VAL A 221      -9.128 -29.450   5.229  1.00  0.83           H  
ATOM   3298 3HG1 VAL A 221      -8.031 -28.059   5.101  1.00  0.83           H  
ATOM   3299 1HG2 VAL A 221      -9.965 -25.971   6.218  1.00  0.83           H  
ATOM   3300 2HG2 VAL A 221      -8.956 -25.776   4.765  1.00  0.83           H  
ATOM   3301 3HG2 VAL A 221     -10.702 -25.529   4.676  1.00  0.83           H  
ATOM   3302  N   ARG A 222     -10.777 -25.992   1.883  1.00  0.90           N  
ATOM   3303  CA  ARG A 222     -11.667 -25.194   1.061  1.00  0.90           C  
ATOM   3304  C   ARG A 222     -10.906 -24.761  -0.181  1.00  0.90           C  
ATOM   3305  O   ARG A 222      -9.727 -24.413  -0.099  1.00  0.90           O  
ATOM   3306  CB  ARG A 222     -12.185 -23.961   1.794  1.00  0.90           C  
ATOM   3307  CG  ARG A 222     -13.087 -24.226   3.012  1.00  0.90           C  
ATOM   3308  CD  ARG A 222     -14.407 -24.775   2.617  1.00  0.90           C  
ATOM   3309  NE  ARG A 222     -15.300 -24.919   3.757  1.00  0.90           N  
ATOM   3310  CZ  ARG A 222     -15.331 -25.977   4.600  1.00  0.90           C  
ATOM   3311  NH1 ARG A 222     -14.511 -27.000   4.446  1.00  0.90           N  
ATOM   3312  NH2 ARG A 222     -16.201 -25.985   5.600  1.00  0.90           N  
ATOM   3313  H   ARG A 222      -9.804 -25.738   1.911  1.00  0.90           H  
ATOM   3314  HA  ARG A 222     -12.519 -25.806   0.760  1.00  0.90           H  
ATOM   3315 1HB  ARG A 222     -11.337 -23.369   2.140  1.00  0.90           H  
ATOM   3316 2HB  ARG A 222     -12.749 -23.341   1.098  1.00  0.90           H  
ATOM   3317 1HG  ARG A 222     -12.632 -24.928   3.686  1.00  0.90           H  
ATOM   3318 2HG  ARG A 222     -13.258 -23.288   3.539  1.00  0.90           H  
ATOM   3319 1HD  ARG A 222     -14.877 -24.109   1.895  1.00  0.90           H  
ATOM   3320 2HD  ARG A 222     -14.270 -25.758   2.166  1.00  0.90           H  
ATOM   3321  HE  ARG A 222     -15.954 -24.169   3.929  1.00  0.90           H  
ATOM   3322 1HH1 ARG A 222     -13.818 -27.026   3.679  1.00  0.90           H  
ATOM   3323 2HH1 ARG A 222     -14.554 -27.776   5.086  1.00  0.90           H  
ATOM   3324 1HH2 ARG A 222     -16.834 -25.207   5.726  1.00  0.90           H  
ATOM   3325 2HH2 ARG A 222     -16.232 -26.770   6.233  1.00  0.90           H  
ATOM   3326  N   GLY A 223     -11.573 -24.761  -1.328  1.00  0.95           N  
ATOM   3327  CA  GLY A 223     -10.958 -24.283  -2.564  1.00  0.95           C  
ATOM   3328  C   GLY A 223     -10.094 -25.316  -3.296  1.00  0.95           C  
ATOM   3329  O   GLY A 223      -9.460 -24.984  -4.298  1.00  0.95           O  
ATOM   3330  H   GLY A 223     -12.532 -25.078  -1.348  1.00  0.95           H  
ATOM   3331 1HA  GLY A 223     -11.745 -23.944  -3.237  1.00  0.95           H  
ATOM   3332 2HA  GLY A 223     -10.352 -23.406  -2.340  1.00  0.95           H  
ATOM   3333  N   ALA A 224     -10.026 -26.553  -2.799  1.00  0.95           N  
ATOM   3334  CA  ALA A 224      -9.202 -27.532  -3.499  1.00  0.95           C  
ATOM   3335  C   ALA A 224      -9.762 -27.670  -4.906  1.00  0.95           C  
ATOM   3336  O   ALA A 224     -10.980 -27.718  -5.079  1.00  0.95           O  
ATOM   3337  CB  ALA A 224      -9.185 -28.872  -2.782  1.00  0.95           C  
ATOM   3338  H   ALA A 224     -10.539 -26.802  -1.967  1.00  0.95           H  
ATOM   3339  HA  ALA A 224      -8.186 -27.148  -3.566  1.00  0.95           H  
ATOM   3340 1HB  ALA A 224      -8.561 -29.569  -3.340  1.00  0.95           H  
ATOM   3341 2HB  ALA A 224      -8.783 -28.751  -1.779  1.00  0.95           H  
ATOM   3342 3HB  ALA A 224     -10.198 -29.261  -2.718  1.00  0.95           H  
ATOM   3343  N   ASP A 225      -8.885 -27.735  -5.898  1.00  0.91           N  
ATOM   3344  CA  ASP A 225      -9.314 -27.818  -7.290  1.00  0.91           C  
ATOM   3345  C   ASP A 225      -8.177 -28.339  -8.179  1.00  0.91           C  
ATOM   3346  O   ASP A 225      -7.195 -28.903  -7.697  1.00  0.91           O  
ATOM   3347  CB  ASP A 225      -9.772 -26.411  -7.753  1.00  0.91           C  
ATOM   3348  CG  ASP A 225     -10.871 -26.378  -8.864  1.00  0.91           C  
ATOM   3349  OD1 ASP A 225     -10.590 -26.851  -9.934  1.00  0.91           O  
ATOM   3350  OD2 ASP A 225     -11.937 -25.869  -8.632  1.00  0.91           O  
ATOM   3351  H   ASP A 225      -7.902 -27.703  -5.678  1.00  0.91           H  
ATOM   3352  HA  ASP A 225     -10.155 -28.510  -7.358  1.00  0.91           H  
ATOM   3353 1HB  ASP A 225     -10.157 -25.862  -6.890  1.00  0.91           H  
ATOM   3354 2HB  ASP A 225      -8.908 -25.854  -8.111  1.00  0.91           H  
ATOM   3355  N   ALA A 226      -8.277 -28.068  -9.484  1.00  0.84           N  
ATOM   3356  CA  ALA A 226      -7.298 -28.441 -10.505  1.00  0.84           C  
ATOM   3357  C   ALA A 226      -5.931 -27.825 -10.229  1.00  0.84           C  
ATOM   3358  O   ALA A 226      -4.912 -28.298 -10.728  1.00  0.84           O  
ATOM   3359  CB  ALA A 226      -7.788 -27.999 -11.868  1.00  0.84           C  
ATOM   3360  H   ALA A 226      -9.119 -27.603  -9.812  1.00  0.84           H  
ATOM   3361  HA  ALA A 226      -7.190 -29.526 -10.491  1.00  0.84           H  
ATOM   3362 1HB  ALA A 226      -7.071 -28.300 -12.630  1.00  0.84           H  
ATOM   3363 2HB  ALA A 226      -8.755 -28.460 -12.072  1.00  0.84           H  
ATOM   3364 3HB  ALA A 226      -7.896 -26.915 -11.878  1.00  0.84           H  
ATOM   3365  N   ARG A 227      -5.916 -26.751  -9.443  1.00  0.76           N  
ATOM   3366  CA  ARG A 227      -4.696 -26.050  -9.079  1.00  0.76           C  
ATOM   3367  C   ARG A 227      -3.855 -26.841  -8.076  1.00  0.76           C  
ATOM   3368  O   ARG A 227      -2.744 -26.430  -7.749  1.00  0.76           O  
ATOM   3369  CB  ARG A 227      -5.001 -24.708  -8.433  1.00  0.76           C  
ATOM   3370  CG  ARG A 227      -5.589 -24.787  -7.009  1.00  0.76           C  
ATOM   3371  CD  ARG A 227      -5.839 -23.426  -6.444  1.00  0.76           C  
ATOM   3372  NE  ARG A 227      -6.342 -23.466  -5.074  1.00  0.76           N  
ATOM   3373  CZ  ARG A 227      -6.434 -22.376  -4.284  1.00  0.76           C  
ATOM   3374  NH1 ARG A 227      -6.060 -21.215  -4.753  1.00  0.76           N  
ATOM   3375  NH2 ARG A 227      -6.891 -22.473  -3.050  1.00  0.76           N  
ATOM   3376  H   ARG A 227      -6.796 -26.420  -9.079  1.00  0.76           H  
ATOM   3377  HA  ARG A 227      -4.106 -25.889  -9.981  1.00  0.76           H  
ATOM   3378 1HB  ARG A 227      -4.103 -24.113  -8.390  1.00  0.76           H  
ATOM   3379 2HB  ARG A 227      -5.716 -24.165  -9.050  1.00  0.76           H  
ATOM   3380 1HG  ARG A 227      -6.528 -25.343  -7.024  1.00  0.76           H  
ATOM   3381 2HG  ARG A 227      -4.881 -25.294  -6.351  1.00  0.76           H  
ATOM   3382 1HD  ARG A 227      -4.901 -22.864  -6.438  1.00  0.76           H  
ATOM   3383 2HD  ARG A 227      -6.568 -22.903  -7.059  1.00  0.76           H  
ATOM   3384  HE  ARG A 227      -6.642 -24.354  -4.696  1.00  0.76           H  
ATOM   3385 1HH1 ARG A 227      -5.712 -21.148  -5.704  1.00  0.76           H  
ATOM   3386 2HH1 ARG A 227      -6.096 -20.388  -4.171  1.00  0.76           H  
ATOM   3387 1HH2 ARG A 227      -7.168 -23.369  -2.678  1.00  0.76           H  
ATOM   3388 2HH2 ARG A 227      -6.967 -21.639  -2.480  1.00  0.76           H  
ATOM   3389  N   CYS A 228      -4.388 -27.934  -7.530  1.00  0.69           N  
ATOM   3390  CA  CYS A 228      -3.629 -28.683  -6.544  1.00  0.69           C  
ATOM   3391  C   CYS A 228      -2.777 -29.801  -7.154  1.00  0.69           C  
ATOM   3392  O   CYS A 228      -3.260 -30.660  -7.894  1.00  0.69           O  
ATOM   3393  CB  CYS A 228      -4.568 -29.256  -5.489  1.00  0.69           C  
ATOM   3394  SG  CYS A 228      -5.423 -27.971  -4.521  1.00  0.69           S  
ATOM   3395  H   CYS A 228      -5.316 -28.262  -7.798  1.00  0.69           H  
ATOM   3396  HA  CYS A 228      -2.968 -27.991  -6.040  1.00  0.69           H  
ATOM   3397 1HB  CYS A 228      -5.322 -29.880  -5.973  1.00  0.69           H  
ATOM   3398 2HB  CYS A 228      -4.001 -29.887  -4.801  1.00  0.69           H  
ATOM   3399  HG  CYS A 228      -4.312 -27.378  -4.096  1.00  0.69           H  
ATOM   3400  N   VAL A 229      -1.506 -29.788  -6.774  1.00  0.64           N  
ATOM   3401  CA  VAL A 229      -0.474 -30.740  -7.175  1.00  0.64           C  
ATOM   3402  C   VAL A 229      -0.022 -31.469  -5.921  1.00  0.64           C  
ATOM   3403  O   VAL A 229       0.153 -30.827  -4.891  1.00  0.64           O  
ATOM   3404  CB  VAL A 229       0.714 -29.987  -7.792  1.00  0.64           C  
ATOM   3405  CG1 VAL A 229       1.814 -30.949  -8.169  1.00  0.64           C  
ATOM   3406  CG2 VAL A 229       0.235 -29.163  -8.978  1.00  0.64           C  
ATOM   3407  H   VAL A 229      -1.218 -29.016  -6.178  1.00  0.64           H  
ATOM   3408  HA  VAL A 229      -0.885 -31.458  -7.888  1.00  0.64           H  
ATOM   3409  HB  VAL A 229       1.113 -29.322  -7.053  1.00  0.64           H  
ATOM   3410 1HG1 VAL A 229       2.652 -30.388  -8.579  1.00  0.64           H  
ATOM   3411 2HG1 VAL A 229       2.148 -31.500  -7.290  1.00  0.64           H  
ATOM   3412 3HG1 VAL A 229       1.439 -31.651  -8.915  1.00  0.64           H  
ATOM   3413 1HG2 VAL A 229       1.074 -28.605  -9.395  1.00  0.64           H  
ATOM   3414 2HG2 VAL A 229      -0.180 -29.825  -9.738  1.00  0.64           H  
ATOM   3415 3HG2 VAL A 229      -0.537 -28.459  -8.646  1.00  0.64           H  
ATOM   3416  N   SER A 230       0.103 -32.785  -5.967  1.00  0.62           N  
ATOM   3417  CA  SER A 230       0.460 -33.505  -4.751  1.00  0.62           C  
ATOM   3418  C   SER A 230       1.815 -34.220  -4.774  1.00  0.62           C  
ATOM   3419  O   SER A 230       2.266 -34.673  -5.827  1.00  0.62           O  
ATOM   3420  CB  SER A 230      -0.643 -34.495  -4.516  1.00  0.62           C  
ATOM   3421  OG  SER A 230      -0.684 -35.440  -5.564  1.00  0.62           O  
ATOM   3422  H   SER A 230      -0.070 -33.300  -6.839  1.00  0.62           H  
ATOM   3423  HA  SER A 230       0.479 -32.796  -3.935  1.00  0.62           H  
ATOM   3424 1HB  SER A 230      -0.496 -34.981  -3.570  1.00  0.62           H  
ATOM   3425 2HB  SER A 230      -1.592 -33.966  -4.467  1.00  0.62           H  
ATOM   3426  HG  SER A 230      -0.747 -34.927  -6.424  1.00  0.62           H  
ATOM   3427  N   PHE A 231       2.407 -34.427  -3.598  1.00  0.62           N  
ATOM   3428  CA  PHE A 231       3.662 -35.181  -3.521  1.00  0.62           C  
ATOM   3429  C   PHE A 231       3.757 -36.053  -2.274  1.00  0.62           C  
ATOM   3430  O   PHE A 231       3.088 -35.806  -1.285  1.00  0.62           O  
ATOM   3431  CB  PHE A 231       4.861 -34.221  -3.497  1.00  0.62           C  
ATOM   3432  CG  PHE A 231       4.936 -33.392  -2.252  1.00  0.62           C  
ATOM   3433  CD1 PHE A 231       5.652 -33.833  -1.155  1.00  0.62           C  
ATOM   3434  CD2 PHE A 231       4.283 -32.188  -2.167  1.00  0.62           C  
ATOM   3435  CE1 PHE A 231       5.691 -33.084  -0.000  1.00  0.62           C  
ATOM   3436  CE2 PHE A 231       4.326 -31.443  -1.011  1.00  0.62           C  
ATOM   3437  CZ  PHE A 231       5.021 -31.893   0.064  1.00  0.62           C  
ATOM   3438  H   PHE A 231       2.006 -33.991  -2.768  1.00  0.62           H  
ATOM   3439  HA  PHE A 231       3.720 -35.822  -4.393  1.00  0.62           H  
ATOM   3440 1HB  PHE A 231       5.787 -34.791  -3.588  1.00  0.62           H  
ATOM   3441 2HB  PHE A 231       4.803 -33.544  -4.349  1.00  0.62           H  
ATOM   3442  HD1 PHE A 231       6.175 -34.787  -1.211  1.00  0.62           H  
ATOM   3443  HD2 PHE A 231       3.711 -31.837  -3.023  1.00  0.62           H  
ATOM   3444  HE1 PHE A 231       6.245 -33.438   0.860  1.00  0.62           H  
ATOM   3445  HE2 PHE A 231       3.790 -30.503  -0.946  1.00  0.62           H  
ATOM   3446  HZ  PHE A 231       5.036 -31.312   0.968  1.00  0.62           H  
ATOM   3447  N   GLY A 232       4.618 -37.052  -2.291  1.00  0.62           N  
ATOM   3448  CA  GLY A 232       4.772 -37.898  -1.100  1.00  0.62           C  
ATOM   3449  C   GLY A 232       5.727 -39.050  -1.353  1.00  0.62           C  
ATOM   3450  O   GLY A 232       6.567 -38.974  -2.243  1.00  0.62           O  
ATOM   3451  H   GLY A 232       5.118 -37.247  -3.158  1.00  0.62           H  
ATOM   3452 1HA  GLY A 232       5.126 -37.298  -0.261  1.00  0.62           H  
ATOM   3453 2HA  GLY A 232       3.797 -38.299  -0.814  1.00  0.62           H  
ATOM   3454  N   ILE A 233       5.647 -40.102  -0.549  1.00  0.63           N  
ATOM   3455  CA  ILE A 233       6.542 -41.226  -0.756  1.00  0.63           C  
ATOM   3456  C   ILE A 233       5.906 -42.257  -1.672  1.00  0.63           C  
ATOM   3457  O   ILE A 233       6.431 -42.525  -2.748  1.00  0.63           O  
ATOM   3458  CB  ILE A 233       6.951 -41.895   0.572  1.00  0.63           C  
ATOM   3459  CG1 ILE A 233       7.743 -40.898   1.432  1.00  0.63           C  
ATOM   3460  CG2 ILE A 233       7.768 -43.174   0.311  1.00  0.63           C  
ATOM   3461  CD1 ILE A 233       8.018 -41.391   2.825  1.00  0.63           C  
ATOM   3462  H   ILE A 233       4.954 -40.124   0.201  1.00  0.63           H  
ATOM   3463  HA  ILE A 233       7.450 -40.864  -1.231  1.00  0.63           H  
ATOM   3464  HB  ILE A 233       6.048 -42.157   1.131  1.00  0.63           H  
ATOM   3465 1HG1 ILE A 233       8.685 -40.680   0.951  1.00  0.63           H  
ATOM   3466 2HG1 ILE A 233       7.172 -39.969   1.506  1.00  0.63           H  
ATOM   3467 1HG2 ILE A 233       8.033 -43.634   1.262  1.00  0.63           H  
ATOM   3468 2HG2 ILE A 233       7.172 -43.877  -0.275  1.00  0.63           H  
ATOM   3469 3HG2 ILE A 233       8.664 -42.937  -0.231  1.00  0.63           H  
ATOM   3470 1HD1 ILE A 233       8.576 -40.632   3.373  1.00  0.63           H  
ATOM   3471 2HD1 ILE A 233       7.074 -41.589   3.332  1.00  0.63           H  
ATOM   3472 3HD1 ILE A 233       8.604 -42.306   2.777  1.00  0.63           H  
ATOM   3473  N   ASP A 234       4.738 -42.781  -1.295  1.00  0.63           N  
ATOM   3474  CA  ASP A 234       4.108 -43.834  -2.096  1.00  0.63           C  
ATOM   3475  C   ASP A 234       3.082 -43.328  -3.113  1.00  0.63           C  
ATOM   3476  O   ASP A 234       2.870 -43.955  -4.152  1.00  0.63           O  
ATOM   3477  CB  ASP A 234       3.428 -44.850  -1.179  1.00  0.63           C  
ATOM   3478  CG  ASP A 234       4.416 -45.579  -0.259  1.00  0.63           C  
ATOM   3479  OD1 ASP A 234       5.349 -46.162  -0.753  1.00  0.63           O  
ATOM   3480  OD2 ASP A 234       4.229 -45.528   0.932  1.00  0.63           O  
ATOM   3481  H   ASP A 234       4.316 -42.482  -0.422  1.00  0.63           H  
ATOM   3482  HA  ASP A 234       4.894 -44.349  -2.649  1.00  0.63           H  
ATOM   3483 1HB  ASP A 234       2.686 -44.337  -0.563  1.00  0.63           H  
ATOM   3484 2HB  ASP A 234       2.898 -45.586  -1.784  1.00  0.63           H  
ATOM   3485  N   ILE A 235       2.412 -42.232  -2.793  1.00  0.63           N  
ATOM   3486  CA  ILE A 235       1.343 -41.706  -3.635  1.00  0.63           C  
ATOM   3487  C   ILE A 235       1.527 -40.223  -3.961  1.00  0.63           C  
ATOM   3488  O   ILE A 235       2.364 -39.548  -3.367  1.00  0.63           O  
ATOM   3489  CB  ILE A 235      -0.026 -41.961  -2.979  1.00  0.63           C  
ATOM   3490  CG1 ILE A 235      -0.067 -41.256  -1.641  1.00  0.63           C  
ATOM   3491  CG2 ILE A 235      -0.283 -43.457  -2.811  1.00  0.63           C  
ATOM   3492  CD1 ILE A 235      -1.422 -41.222  -0.999  1.00  0.63           C  
ATOM   3493  H   ILE A 235       2.641 -41.749  -1.932  1.00  0.63           H  
ATOM   3494  HA  ILE A 235       1.357 -42.248  -4.580  1.00  0.63           H  
ATOM   3495  HB  ILE A 235      -0.807 -41.532  -3.603  1.00  0.63           H  
ATOM   3496 1HG1 ILE A 235       0.614 -41.767  -0.958  1.00  0.63           H  
ATOM   3497 2HG1 ILE A 235       0.294 -40.258  -1.770  1.00  0.63           H  
ATOM   3498 1HG2 ILE A 235      -1.260 -43.608  -2.355  1.00  0.63           H  
ATOM   3499 2HG2 ILE A 235      -0.259 -43.941  -3.788  1.00  0.63           H  
ATOM   3500 3HG2 ILE A 235       0.478 -43.895  -2.173  1.00  0.63           H  
ATOM   3501 1HD1 ILE A 235      -1.349 -40.706  -0.041  1.00  0.63           H  
ATOM   3502 2HD1 ILE A 235      -2.118 -40.691  -1.644  1.00  0.63           H  
ATOM   3503 3HD1 ILE A 235      -1.775 -42.237  -0.837  1.00  0.63           H  
ATOM   3504  N   GLY A 236       0.729 -39.720  -4.906  1.00  0.61           N  
ATOM   3505  CA  GLY A 236       0.783 -38.311  -5.308  1.00  0.61           C  
ATOM   3506  C   GLY A 236       1.273 -38.185  -6.749  1.00  0.61           C  
ATOM   3507  O   GLY A 236       1.417 -39.195  -7.444  1.00  0.61           O  
ATOM   3508  H   GLY A 236       0.064 -40.328  -5.360  1.00  0.61           H  
ATOM   3509 1HA  GLY A 236      -0.209 -37.872  -5.219  1.00  0.61           H  
ATOM   3510 2HA  GLY A 236       1.445 -37.755  -4.644  1.00  0.61           H  
ATOM   3511  N   ASP A 237       1.497 -36.950  -7.209  1.00  0.61           N  
ATOM   3512  CA  ASP A 237       1.930 -36.686  -8.578  1.00  0.61           C  
ATOM   3513  C   ASP A 237       3.443 -36.839  -8.624  1.00  0.61           C  
ATOM   3514  O   ASP A 237       4.007 -37.350  -9.592  1.00  0.61           O  
ATOM   3515  CB  ASP A 237       1.529 -35.260  -8.994  1.00  0.61           C  
ATOM   3516  CG  ASP A 237       0.032 -35.043  -9.099  1.00  0.61           C  
ATOM   3517  OD1 ASP A 237      -0.553 -35.563 -10.039  1.00  0.61           O  
ATOM   3518  OD2 ASP A 237      -0.543 -34.388  -8.223  1.00  0.61           O  
ATOM   3519  H   ASP A 237       1.396 -36.156  -6.587  1.00  0.61           H  
ATOM   3520  HA  ASP A 237       1.475 -37.412  -9.251  1.00  0.61           H  
ATOM   3521 1HB  ASP A 237       1.905 -34.560  -8.265  1.00  0.61           H  
ATOM   3522 2HB  ASP A 237       1.999 -35.015  -9.942  1.00  0.61           H  
ATOM   3523  N   TYR A 238       4.088 -36.437  -7.533  1.00  0.63           N  
ATOM   3524  CA  TYR A 238       5.536 -36.540  -7.378  1.00  0.63           C  
ATOM   3525  C   TYR A 238       5.791 -37.552  -6.258  1.00  0.63           C  
ATOM   3526  O   TYR A 238       5.258 -37.405  -5.155  1.00  0.63           O  
ATOM   3527  CB  TYR A 238       6.121 -35.160  -7.083  1.00  0.63           C  
ATOM   3528  CG  TYR A 238       6.001 -34.181  -8.199  1.00  0.63           C  
ATOM   3529  CD1 TYR A 238       4.793 -33.579  -8.420  1.00  0.63           C  
ATOM   3530  CD2 TYR A 238       7.101 -33.840  -8.973  1.00  0.63           C  
ATOM   3531  CE1 TYR A 238       4.649 -32.674  -9.431  1.00  0.63           C  
ATOM   3532  CE2 TYR A 238       6.956 -32.901  -9.990  1.00  0.63           C  
ATOM   3533  CZ  TYR A 238       5.717 -32.333 -10.216  1.00  0.63           C  
ATOM   3534  OH  TYR A 238       5.520 -31.414 -11.218  1.00  0.63           O  
ATOM   3535  H   TYR A 238       3.534 -36.005  -6.794  1.00  0.63           H  
ATOM   3536  HA  TYR A 238       5.967 -36.922  -8.292  1.00  0.63           H  
ATOM   3537 1HB  TYR A 238       5.623 -34.743  -6.223  1.00  0.63           H  
ATOM   3538 2HB  TYR A 238       7.154 -35.244  -6.844  1.00  0.63           H  
ATOM   3539  HD1 TYR A 238       3.945 -33.837  -7.792  1.00  0.63           H  
ATOM   3540  HD2 TYR A 238       8.070 -34.304  -8.783  1.00  0.63           H  
ATOM   3541  HE1 TYR A 238       3.694 -32.219  -9.614  1.00  0.63           H  
ATOM   3542  HE2 TYR A 238       7.808 -32.617 -10.613  1.00  0.63           H  
ATOM   3543  HH  TYR A 238       6.383 -31.124 -11.592  1.00  0.63           H  
ATOM   3544  N   HIS A 239       6.581 -38.585  -6.536  1.00  0.67           N  
ATOM   3545  CA  HIS A 239       6.740 -39.659  -5.546  1.00  0.67           C  
ATOM   3546  C   HIS A 239       8.070 -40.406  -5.615  1.00  0.67           C  
ATOM   3547  O   HIS A 239       8.886 -40.169  -6.509  1.00  0.67           O  
ATOM   3548  CB  HIS A 239       5.544 -40.629  -5.638  1.00  0.67           C  
ATOM   3549  CG  HIS A 239       5.375 -41.370  -6.937  1.00  0.67           C  
ATOM   3550  ND1 HIS A 239       4.820 -40.791  -8.070  1.00  0.67           N  
ATOM   3551  CD2 HIS A 239       5.644 -42.654  -7.265  1.00  0.67           C  
ATOM   3552  CE1 HIS A 239       4.762 -41.688  -9.036  1.00  0.67           C  
ATOM   3553  NE2 HIS A 239       5.243 -42.830  -8.577  1.00  0.67           N  
ATOM   3554  H   HIS A 239       7.036 -38.618  -7.448  1.00  0.67           H  
ATOM   3555  HA  HIS A 239       6.690 -39.227  -4.561  1.00  0.67           H  
ATOM   3556 1HB  HIS A 239       5.625 -41.372  -4.849  1.00  0.67           H  
ATOM   3557 2HB  HIS A 239       4.620 -40.077  -5.446  1.00  0.67           H  
ATOM   3558  HD1 HIS A 239       4.487 -39.849  -8.173  1.00  0.67           H  
ATOM   3559  HD2 HIS A 239       6.070 -43.488  -6.699  1.00  0.67           H  
ATOM   3560  HE1 HIS A 239       4.352 -41.422 -10.007  1.00  0.67           H  
ATOM   3561  N   LEU A 240       8.319 -41.278  -4.630  1.00  0.76           N  
ATOM   3562  CA  LEU A 240       9.553 -42.048  -4.599  1.00  0.76           C  
ATOM   3563  C   LEU A 240       9.263 -43.471  -5.079  1.00  0.76           C  
ATOM   3564  O   LEU A 240       8.185 -44.006  -4.831  1.00  0.76           O  
ATOM   3565  CB  LEU A 240      10.136 -42.086  -3.173  1.00  0.76           C  
ATOM   3566  CG  LEU A 240      10.410 -40.721  -2.515  1.00  0.76           C  
ATOM   3567  CD1 LEU A 240      10.994 -40.901  -1.098  1.00  0.76           C  
ATOM   3568  CD2 LEU A 240      11.320 -39.965  -3.364  1.00  0.76           C  
ATOM   3569  H   LEU A 240       7.627 -41.460  -3.902  1.00  0.76           H  
ATOM   3570  HA  LEU A 240      10.276 -41.589  -5.267  1.00  0.76           H  
ATOM   3571 1HB  LEU A 240       9.430 -42.620  -2.540  1.00  0.76           H  
ATOM   3572 2HB  LEU A 240      11.065 -42.641  -3.195  1.00  0.76           H  
ATOM   3573  HG  LEU A 240       9.467 -40.178  -2.420  1.00  0.76           H  
ATOM   3574 1HD1 LEU A 240      11.160 -39.919  -0.647  1.00  0.76           H  
ATOM   3575 2HD1 LEU A 240      10.312 -41.455  -0.487  1.00  0.76           H  
ATOM   3576 3HD1 LEU A 240      11.940 -41.439  -1.158  1.00  0.76           H  
ATOM   3577 1HD2 LEU A 240      11.490 -38.987  -2.919  1.00  0.76           H  
ATOM   3578 2HD2 LEU A 240      12.262 -40.507  -3.455  1.00  0.76           H  
ATOM   3579 3HD2 LEU A 240      10.873 -39.841  -4.350  1.00  0.76           H  
ATOM   3580  N   ASN A 241      10.222 -44.110  -5.730  1.00  0.89           N  
ATOM   3581  CA  ASN A 241      10.001 -45.488  -6.160  1.00  0.89           C  
ATOM   3582  C   ASN A 241      11.275 -46.304  -6.195  1.00  0.89           C  
ATOM   3583  O   ASN A 241      12.311 -45.837  -6.658  1.00  0.89           O  
ATOM   3584  CB  ASN A 241       9.312 -45.515  -7.505  1.00  0.89           C  
ATOM   3585  CG  ASN A 241       8.903 -46.912  -7.951  1.00  0.89           C  
ATOM   3586  OD1 ASN A 241       8.125 -47.591  -7.269  1.00  0.89           O  
ATOM   3587  ND2 ASN A 241       9.383 -47.339  -9.093  1.00  0.89           N  
ATOM   3588  H   ASN A 241      11.080 -43.610  -5.960  1.00  0.89           H  
ATOM   3589  HA  ASN A 241       9.343 -45.967  -5.435  1.00  0.89           H  
ATOM   3590 1HB  ASN A 241       8.426 -44.881  -7.468  1.00  0.89           H  
ATOM   3591 2HB  ASN A 241       9.993 -45.096  -8.239  1.00  0.89           H  
ATOM   3592 1HD2 ASN A 241       9.111 -48.239  -9.438  1.00  0.89           H  
ATOM   3593 2HD2 ASN A 241      10.004 -46.765  -9.624  1.00  0.89           H  
ATOM   3594  N   LYS A 242      11.199 -47.525  -5.666  1.00  1.04           N  
ATOM   3595  CA  LYS A 242      12.365 -48.404  -5.628  1.00  1.04           C  
ATOM   3596  C   LYS A 242      12.518 -49.308  -6.847  1.00  1.04           C  
ATOM   3597  O   LYS A 242      13.616 -49.494  -7.347  1.00  1.04           O  
ATOM   3598  CB  LYS A 242      12.312 -49.276  -4.382  1.00  1.04           C  
ATOM   3599  CG  LYS A 242      12.554 -48.545  -3.093  1.00  1.04           C  
ATOM   3600  CD  LYS A 242      12.284 -49.424  -1.883  1.00  1.04           C  
ATOM   3601  CE  LYS A 242      13.327 -50.530  -1.753  1.00  1.04           C  
ATOM   3602  NZ  LYS A 242      13.137 -51.332  -0.500  1.00  1.04           N  
ATOM   3603  H   LYS A 242      10.317 -47.844  -5.289  1.00  1.04           H  
ATOM   3604  HA  LYS A 242      13.253 -47.785  -5.565  1.00  1.04           H  
ATOM   3605 1HB  LYS A 242      11.344 -49.769  -4.318  1.00  1.04           H  
ATOM   3606 2HB  LYS A 242      13.072 -50.059  -4.465  1.00  1.04           H  
ATOM   3607 1HG  LYS A 242      13.606 -48.262  -3.076  1.00  1.04           H  
ATOM   3608 2HG  LYS A 242      11.943 -47.648  -3.049  1.00  1.04           H  
ATOM   3609 1HD  LYS A 242      12.305 -48.814  -0.980  1.00  1.04           H  
ATOM   3610 2HD  LYS A 242      11.299 -49.879  -1.973  1.00  1.04           H  
ATOM   3611 1HE  LYS A 242      13.249 -51.197  -2.616  1.00  1.04           H  
ATOM   3612 2HE  LYS A 242      14.323 -50.084  -1.745  1.00  1.04           H  
ATOM   3613 1HZ  LYS A 242      13.846 -52.051  -0.461  1.00  1.04           H  
ATOM   3614 2HZ  LYS A 242      13.221 -50.729   0.309  1.00  1.04           H  
ATOM   3615 3HZ  LYS A 242      12.222 -51.760  -0.508  1.00  1.04           H  
ATOM   3616  N   GLN A 243      11.432 -49.880  -7.346  1.00  1.17           N  
ATOM   3617  CA  GLN A 243      11.558 -50.816  -8.466  1.00  1.17           C  
ATOM   3618  C   GLN A 243      12.590 -51.927  -8.186  1.00  1.17           C  
ATOM   3619  O   GLN A 243      13.423 -52.229  -9.039  1.00  1.17           O  
ATOM   3620  CB  GLN A 243      11.925 -50.075  -9.762  1.00  1.17           C  
ATOM   3621  CG  GLN A 243      11.939 -50.966 -11.000  1.00  1.17           C  
ATOM   3622  CD  GLN A 243      12.164 -50.180 -12.292  1.00  1.17           C  
ATOM   3623  OE1 GLN A 243      13.116 -49.387 -12.417  1.00  1.17           O  
ATOM   3624  NE2 GLN A 243      11.280 -50.398 -13.263  1.00  1.17           N  
ATOM   3625  H   GLN A 243      10.527 -49.684  -6.947  1.00  1.17           H  
ATOM   3626  HA  GLN A 243      10.591 -51.296  -8.614  1.00  1.17           H  
ATOM   3627 1HB  GLN A 243      11.224 -49.269  -9.936  1.00  1.17           H  
ATOM   3628 2HB  GLN A 243      12.915 -49.632  -9.675  1.00  1.17           H  
ATOM   3629 1HG  GLN A 243      12.744 -51.693 -10.899  1.00  1.17           H  
ATOM   3630 2HG  GLN A 243      10.981 -51.480 -11.072  1.00  1.17           H  
ATOM   3631 1HE2 GLN A 243      11.357 -49.926 -14.140  1.00  1.17           H  
ATOM   3632 2HE2 GLN A 243      10.530 -51.046 -13.118  1.00  1.17           H  
ATOM   3633  N   GLN A 244      12.502 -52.522  -6.982  1.00  1.25           N  
ATOM   3634  CA  GLN A 244      13.339 -53.624  -6.443  1.00  1.25           C  
ATOM   3635  C   GLN A 244      14.161 -53.273  -5.165  1.00  1.25           C  
ATOM   3636  O   GLN A 244      13.850 -53.834  -4.114  1.00  1.25           O  
ATOM   3637  CB  GLN A 244      14.267 -54.255  -7.512  1.00  1.25           C  
ATOM   3638  CG  GLN A 244      15.048 -55.482  -7.037  1.00  1.25           C  
ATOM   3639  CD  GLN A 244      14.150 -56.688  -6.749  1.00  1.25           C  
ATOM   3640  OE1 GLN A 244      13.367 -57.113  -7.605  1.00  1.25           O  
ATOM   3641  NE2 GLN A 244      14.268 -57.252  -5.549  1.00  1.25           N  
ATOM   3642  H   GLN A 244      11.780 -52.171  -6.374  1.00  1.25           H  
ATOM   3643  HA  GLN A 244      12.655 -54.419  -6.150  1.00  1.25           H  
ATOM   3644 1HB  GLN A 244      13.670 -54.585  -8.361  1.00  1.25           H  
ATOM   3645 2HB  GLN A 244      14.997 -53.564  -7.881  1.00  1.25           H  
ATOM   3646 1HG  GLN A 244      15.759 -55.765  -7.813  1.00  1.25           H  
ATOM   3647 2HG  GLN A 244      15.579 -55.227  -6.121  1.00  1.25           H  
ATOM   3648 1HE2 GLN A 244      13.707 -58.046  -5.310  1.00  1.25           H  
ATOM   3649 2HE2 GLN A 244      14.917 -56.881  -4.884  1.00  1.25           H  
ATOM   3650  N   GLY A 245      15.176 -52.377  -5.172  1.00  1.24           N  
ATOM   3651  CA  GLY A 245      15.715 -51.562  -6.263  1.00  1.24           C  
ATOM   3652  C   GLY A 245      16.170 -50.218  -5.687  1.00  1.24           C  
ATOM   3653  O   GLY A 245      15.865 -49.909  -4.532  1.00  1.24           O  
ATOM   3654  H   GLY A 245      15.635 -52.241  -4.284  1.00  1.24           H  
ATOM   3655 1HA  GLY A 245      16.563 -52.071  -6.720  1.00  1.24           H  
ATOM   3656 2HA  GLY A 245      14.984 -51.401  -7.038  1.00  1.24           H  
ATOM   3657  N   SER A 246      16.944 -49.446  -6.454  1.00  1.14           N  
ATOM   3658  CA  SER A 246      17.417 -48.143  -5.973  1.00  1.14           C  
ATOM   3659  C   SER A 246      16.264 -47.149  -5.922  1.00  1.14           C  
ATOM   3660  O   SER A 246      15.334 -47.259  -6.706  1.00  1.14           O  
ATOM   3661  CB  SER A 246      18.501 -47.632  -6.897  1.00  1.14           C  
ATOM   3662  OG  SER A 246      17.977 -47.362  -8.167  1.00  1.14           O  
ATOM   3663  H   SER A 246      17.179 -49.750  -7.388  1.00  1.14           H  
ATOM   3664  HA  SER A 246      17.823 -48.261  -4.968  1.00  1.14           H  
ATOM   3665 1HB  SER A 246      18.942 -46.720  -6.480  1.00  1.14           H  
ATOM   3666 2HB  SER A 246      19.296 -48.370  -6.976  1.00  1.14           H  
ATOM   3667  HG  SER A 246      17.325 -46.667  -8.031  1.00  1.14           H  
ATOM   3668  N   ILE A 247      16.356 -46.114  -5.095  1.00  1.01           N  
ATOM   3669  CA  ILE A 247      15.246 -45.160  -5.047  1.00  1.01           C  
ATOM   3670  C   ILE A 247      15.365 -44.032  -6.060  1.00  1.01           C  
ATOM   3671  O   ILE A 247      16.402 -43.368  -6.144  1.00  1.01           O  
ATOM   3672  CB  ILE A 247      15.067 -44.541  -3.645  1.00  1.01           C  
ATOM   3673  CG1 ILE A 247      14.744 -45.596  -2.628  1.00  1.01           C  
ATOM   3674  CG2 ILE A 247      13.907 -43.504  -3.673  1.00  1.01           C  
ATOM   3675  CD1 ILE A 247      14.806 -45.091  -1.206  1.00  1.01           C  
ATOM   3676  H   ILE A 247      17.152 -46.016  -4.479  1.00  1.01           H  
ATOM   3677  HA  ILE A 247      14.333 -45.703  -5.269  1.00  1.01           H  
ATOM   3678  HB  ILE A 247      15.987 -44.048  -3.340  1.00  1.01           H  
ATOM   3679 1HG1 ILE A 247      13.741 -45.949  -2.817  1.00  1.01           H  
ATOM   3680 2HG1 ILE A 247      15.437 -46.429  -2.739  1.00  1.01           H  
ATOM   3681 1HG2 ILE A 247      13.784 -43.064  -2.686  1.00  1.01           H  
ATOM   3682 2HG2 ILE A 247      14.122 -42.724  -4.382  1.00  1.01           H  
ATOM   3683 3HG2 ILE A 247      12.984 -44.007  -3.968  1.00  1.01           H  
ATOM   3684 1HD1 ILE A 247      14.550 -45.901  -0.522  1.00  1.01           H  
ATOM   3685 2HD1 ILE A 247      15.816 -44.737  -0.989  1.00  1.01           H  
ATOM   3686 3HD1 ILE A 247      14.100 -44.272  -1.080  1.00  1.01           H  
ATOM   3687  N   TRP A 248      14.296 -43.834  -6.810  1.00  0.88           N  
ATOM   3688  CA  TRP A 248      14.150 -42.787  -7.804  1.00  0.88           C  
ATOM   3689  C   TRP A 248      13.080 -41.795  -7.417  1.00  0.88           C  
ATOM   3690  O   TRP A 248      12.095 -42.160  -6.768  1.00  0.88           O  
ATOM   3691  CB  TRP A 248      13.732 -43.380  -9.145  1.00  0.88           C  
ATOM   3692  CG  TRP A 248      14.764 -44.122  -9.866  1.00  0.88           C  
ATOM   3693  CD1 TRP A 248      15.198 -45.399  -9.666  1.00  0.88           C  
ATOM   3694  CD2 TRP A 248      15.479 -43.619 -11.000  1.00  0.88           C  
ATOM   3695  NE1 TRP A 248      16.160 -45.713 -10.599  1.00  0.88           N  
ATOM   3696  CE2 TRP A 248      16.339 -44.626 -11.424  1.00  0.88           C  
ATOM   3697  CE3 TRP A 248      15.450 -42.404 -11.687  1.00  0.88           C  
ATOM   3698  CZ2 TRP A 248      17.175 -44.456 -12.510  1.00  0.88           C  
ATOM   3699  CZ3 TRP A 248      16.282 -42.226 -12.772  1.00  0.88           C  
ATOM   3700  CH2 TRP A 248      17.126 -43.225 -13.176  1.00  0.88           C  
ATOM   3701  H   TRP A 248      13.522 -44.483  -6.693  1.00  0.88           H  
ATOM   3702  HA  TRP A 248      15.093 -42.256  -7.904  1.00  0.88           H  
ATOM   3703 1HB  TRP A 248      12.887 -44.054  -8.983  1.00  0.88           H  
ATOM   3704 2HB  TRP A 248      13.380 -42.573  -9.794  1.00  0.88           H  
ATOM   3705  HD1 TRP A 248      14.835 -46.073  -8.883  1.00  0.88           H  
ATOM   3706  HE1 TRP A 248      16.647 -46.600 -10.673  1.00  0.88           H  
ATOM   3707  HE3 TRP A 248      14.776 -41.607 -11.368  1.00  0.88           H  
ATOM   3708  HZ2 TRP A 248      17.851 -45.241 -12.850  1.00  0.88           H  
ATOM   3709  HZ3 TRP A 248      16.247 -41.270 -13.297  1.00  0.88           H  
ATOM   3710  HH2 TRP A 248      17.771 -43.056 -14.037  1.00  0.88           H  
ATOM   3711  N   LEU A 249      13.235 -40.558  -7.863  1.00  0.78           N  
ATOM   3712  CA  LEU A 249      12.162 -39.598  -7.745  1.00  0.78           C  
ATOM   3713  C   LEU A 249      11.383 -39.775  -9.048  1.00  0.78           C  
ATOM   3714  O   LEU A 249      12.016 -39.948 -10.105  1.00  0.78           O  
ATOM   3715  CB  LEU A 249      12.677 -38.148  -7.676  1.00  0.78           C  
ATOM   3716  CG  LEU A 249      13.707 -37.756  -6.579  1.00  0.78           C  
ATOM   3717  CD1 LEU A 249      13.995 -36.271  -6.685  1.00  0.78           C  
ATOM   3718  CD2 LEU A 249      13.214 -38.109  -5.234  1.00  0.78           C  
ATOM   3719  H   LEU A 249      14.098 -40.292  -8.320  1.00  0.78           H  
ATOM   3720  HA  LEU A 249      11.522 -39.832  -6.892  1.00  0.78           H  
ATOM   3721 1HB  LEU A 249      13.160 -37.934  -8.626  1.00  0.78           H  
ATOM   3722 2HB  LEU A 249      11.834 -37.485  -7.596  1.00  0.78           H  
ATOM   3723  HG  LEU A 249      14.645 -38.289  -6.771  1.00  0.78           H  
ATOM   3724 1HD1 LEU A 249      14.732 -36.000  -5.941  1.00  0.78           H  
ATOM   3725 2HD1 LEU A 249      14.367 -36.025  -7.667  1.00  0.78           H  
ATOM   3726 3HD1 LEU A 249      13.077 -35.712  -6.500  1.00  0.78           H  
ATOM   3727 1HD2 LEU A 249      13.945 -37.838  -4.482  1.00  0.78           H  
ATOM   3728 2HD2 LEU A 249      12.296 -37.592  -5.028  1.00  0.78           H  
ATOM   3729 3HD2 LEU A 249      13.056 -39.175  -5.228  1.00  0.78           H  
ATOM   3730  N   ARG A 250      10.053 -39.702  -8.982  1.00  0.72           N  
ATOM   3731  CA  ARG A 250       9.172 -39.791 -10.151  1.00  0.72           C  
ATOM   3732  C   ARG A 250       8.184 -38.630 -10.214  1.00  0.72           C  
ATOM   3733  O   ARG A 250       7.821 -38.067  -9.179  1.00  0.72           O  
ATOM   3734  CB  ARG A 250       8.378 -41.103 -10.165  1.00  0.72           C  
ATOM   3735  CG  ARG A 250       9.202 -42.364 -10.349  1.00  0.72           C  
ATOM   3736  CD  ARG A 250       8.392 -43.610 -10.297  1.00  0.72           C  
ATOM   3737  NE  ARG A 250       7.516 -43.856 -11.458  1.00  0.72           N  
ATOM   3738  CZ  ARG A 250       6.555 -44.804 -11.467  1.00  0.72           C  
ATOM   3739  NH1 ARG A 250       6.328 -45.519 -10.391  1.00  0.72           N  
ATOM   3740  NH2 ARG A 250       5.852 -45.004 -12.560  1.00  0.72           N  
ATOM   3741  H   ARG A 250       9.625 -39.615  -8.066  1.00  0.72           H  
ATOM   3742  HA  ARG A 250       9.799 -39.761 -11.033  1.00  0.72           H  
ATOM   3743 1HB  ARG A 250       7.839 -41.203  -9.223  1.00  0.72           H  
ATOM   3744 2HB  ARG A 250       7.638 -41.070 -10.968  1.00  0.72           H  
ATOM   3745 1HG  ARG A 250       9.678 -42.333 -11.315  1.00  0.72           H  
ATOM   3746 2HG  ARG A 250       9.965 -42.421  -9.569  1.00  0.72           H  
ATOM   3747 1HD  ARG A 250       9.075 -44.443 -10.239  1.00  0.72           H  
ATOM   3748 2HD  ARG A 250       7.773 -43.590  -9.408  1.00  0.72           H  
ATOM   3749  HE  ARG A 250       7.636 -43.328 -12.333  1.00  0.72           H  
ATOM   3750 1HH1 ARG A 250       6.857 -45.334  -9.550  1.00  0.72           H  
ATOM   3751 2HH1 ARG A 250       5.609 -46.226 -10.396  1.00  0.72           H  
ATOM   3752 1HH2 ARG A 250       6.055 -44.419 -13.379  1.00  0.72           H  
ATOM   3753 2HH2 ARG A 250       5.133 -45.707 -12.585  1.00  0.72           H  
ATOM   3754  N   ALA A 251       7.702 -38.307 -11.419  1.00  0.69           N  
ATOM   3755  CA  ALA A 251       6.668 -37.270 -11.575  1.00  0.69           C  
ATOM   3756  C   ALA A 251       5.709 -37.642 -12.688  1.00  0.69           C  
ATOM   3757  O   ALA A 251       6.115 -37.880 -13.823  1.00  0.69           O  
ATOM   3758  CB  ALA A 251       7.276 -35.915 -11.879  1.00  0.69           C  
ATOM   3759  H   ALA A 251       8.066 -38.816 -12.228  1.00  0.69           H  
ATOM   3760  HA  ALA A 251       6.115 -37.203 -10.649  1.00  0.69           H  
ATOM   3761 1HB  ALA A 251       6.477 -35.176 -11.966  1.00  0.69           H  
ATOM   3762 2HB  ALA A 251       7.945 -35.636 -11.073  1.00  0.69           H  
ATOM   3763 3HB  ALA A 251       7.825 -35.966 -12.814  1.00  0.69           H  
ATOM   3764  N   LYS A 252       4.418 -37.712 -12.360  1.00  0.68           N  
ATOM   3765  CA  LYS A 252       3.382 -38.108 -13.316  1.00  0.68           C  
ATOM   3766  C   LYS A 252       3.684 -39.497 -13.885  1.00  0.68           C  
ATOM   3767  O   LYS A 252       3.302 -39.830 -15.005  1.00  0.68           O  
ATOM   3768  CB  LYS A 252       3.241 -37.071 -14.440  1.00  0.68           C  
ATOM   3769  CG  LYS A 252       2.894 -35.642 -13.974  1.00  0.68           C  
ATOM   3770  CD  LYS A 252       1.470 -35.595 -13.386  1.00  0.68           C  
ATOM   3771  CE  LYS A 252       1.034 -34.178 -13.003  1.00  0.68           C  
ATOM   3772  NZ  LYS A 252      -0.367 -34.160 -12.463  1.00  0.68           N  
ATOM   3773  H   LYS A 252       4.147 -37.504 -11.399  1.00  0.68           H  
ATOM   3774  HA  LYS A 252       2.430 -38.165 -12.787  1.00  0.68           H  
ATOM   3775 1HB  LYS A 252       4.156 -37.023 -15.031  1.00  0.68           H  
ATOM   3776 2HB  LYS A 252       2.448 -37.390 -15.115  1.00  0.68           H  
ATOM   3777 1HG  LYS A 252       3.605 -35.319 -13.210  1.00  0.68           H  
ATOM   3778 2HG  LYS A 252       2.958 -34.959 -14.819  1.00  0.68           H  
ATOM   3779 1HD  LYS A 252       0.762 -35.997 -14.110  1.00  0.68           H  
ATOM   3780 2HD  LYS A 252       1.427 -36.215 -12.484  1.00  0.68           H  
ATOM   3781 1HE  LYS A 252       1.710 -33.791 -12.240  1.00  0.68           H  
ATOM   3782 2HE  LYS A 252       1.084 -33.535 -13.880  1.00  0.68           H  
ATOM   3783 1HZ  LYS A 252      -0.627 -33.224 -12.210  1.00  0.68           H  
ATOM   3784 2HZ  LYS A 252      -1.005 -34.509 -13.153  1.00  0.68           H  
ATOM   3785 3HZ  LYS A 252      -0.429 -34.756 -11.626  1.00  0.68           H  
ATOM   3786  N   GLY A 253       4.367 -40.304 -13.075  1.00  0.68           N  
ATOM   3787  CA  GLY A 253       4.757 -41.668 -13.392  1.00  0.68           C  
ATOM   3788  C   GLY A 253       6.126 -41.779 -14.084  1.00  0.68           C  
ATOM   3789  O   GLY A 253       6.679 -42.882 -14.180  1.00  0.68           O  
ATOM   3790  H   GLY A 253       4.635 -39.930 -12.178  1.00  0.68           H  
ATOM   3791 1HA  GLY A 253       4.772 -42.249 -12.470  1.00  0.68           H  
ATOM   3792 2HA  GLY A 253       3.996 -42.113 -14.030  1.00  0.68           H  
ATOM   3793  N   GLU A 254       6.701 -40.661 -14.524  1.00  0.69           N  
ATOM   3794  CA  GLU A 254       7.971 -40.713 -15.240  1.00  0.69           C  
ATOM   3795  C   GLU A 254       9.146 -40.754 -14.292  1.00  0.69           C  
ATOM   3796  O   GLU A 254       9.120 -40.130 -13.236  1.00  0.69           O  
ATOM   3797  CB  GLU A 254       8.116 -39.471 -16.132  1.00  0.69           C  
ATOM   3798  CG  GLU A 254       7.079 -39.360 -17.246  1.00  0.69           C  
ATOM   3799  CD  GLU A 254       7.221 -38.098 -18.100  1.00  0.69           C  
ATOM   3800  OE1 GLU A 254       7.896 -37.163 -17.689  1.00  0.69           O  
ATOM   3801  OE2 GLU A 254       6.654 -38.075 -19.169  1.00  0.69           O  
ATOM   3802  H   GLU A 254       6.248 -39.757 -14.395  1.00  0.69           H  
ATOM   3803  HA  GLU A 254       7.989 -41.611 -15.857  1.00  0.69           H  
ATOM   3804 1HB  GLU A 254       8.041 -38.574 -15.514  1.00  0.69           H  
ATOM   3805 2HB  GLU A 254       9.107 -39.467 -16.588  1.00  0.69           H  
ATOM   3806 1HG  GLU A 254       7.159 -40.235 -17.889  1.00  0.69           H  
ATOM   3807 2HG  GLU A 254       6.086 -39.369 -16.788  1.00  0.69           H  
ATOM   3808  N   LYS A 255      10.224 -41.439 -14.660  1.00  0.70           N  
ATOM   3809  CA  LYS A 255      11.399 -41.318 -13.807  1.00  0.70           C  
ATOM   3810  C   LYS A 255      11.951 -39.922 -13.962  1.00  0.70           C  
ATOM   3811  O   LYS A 255      12.040 -39.405 -15.075  1.00  0.70           O  
ATOM   3812  CB  LYS A 255      12.461 -42.369 -14.111  1.00  0.70           C  
ATOM   3813  CG  LYS A 255      12.084 -43.778 -13.702  1.00  0.70           C  
ATOM   3814  CD  LYS A 255      13.199 -44.766 -14.017  1.00  0.70           C  
ATOM   3815  CE  LYS A 255      12.855 -46.153 -13.514  1.00  0.70           C  
ATOM   3816  NZ  LYS A 255      13.893 -47.148 -13.856  1.00  0.70           N  
ATOM   3817  H   LYS A 255      10.238 -41.984 -15.511  1.00  0.70           H  
ATOM   3818  HA  LYS A 255      11.106 -41.433 -12.768  1.00  0.70           H  
ATOM   3819 1HB  LYS A 255      12.676 -42.372 -15.178  1.00  0.70           H  
ATOM   3820 2HB  LYS A 255      13.375 -42.103 -13.601  1.00  0.70           H  
ATOM   3821 1HG  LYS A 255      11.896 -43.796 -12.626  1.00  0.70           H  
ATOM   3822 2HG  LYS A 255      11.174 -44.081 -14.219  1.00  0.70           H  
ATOM   3823 1HD  LYS A 255      13.360 -44.807 -15.094  1.00  0.70           H  
ATOM   3824 2HD  LYS A 255      14.119 -44.443 -13.547  1.00  0.70           H  
ATOM   3825 1HE  LYS A 255      12.758 -46.115 -12.428  1.00  0.70           H  
ATOM   3826 2HE  LYS A 255      11.907 -46.472 -13.944  1.00  0.70           H  
ATOM   3827 1HZ  LYS A 255      13.605 -48.051 -13.467  1.00  0.70           H  
ATOM   3828 2HZ  LYS A 255      13.995 -47.220 -14.854  1.00  0.70           H  
ATOM   3829 3HZ  LYS A 255      14.771 -46.876 -13.444  1.00  0.70           H  
ATOM   3830  N   VAL A 256      12.325 -39.325 -12.849  1.00  0.73           N  
ATOM   3831  CA  VAL A 256      12.872 -37.986 -12.819  1.00  0.73           C  
ATOM   3832  C   VAL A 256      14.337 -37.940 -12.412  1.00  0.73           C  
ATOM   3833  O   VAL A 256      15.172 -37.398 -13.138  1.00  0.73           O  
ATOM   3834  CB  VAL A 256      12.009 -37.160 -11.857  1.00  0.73           C  
ATOM   3835  CG1 VAL A 256      12.512 -35.895 -11.685  1.00  0.73           C  
ATOM   3836  CG2 VAL A 256      10.654 -37.043 -12.406  1.00  0.73           C  
ATOM   3837  H   VAL A 256      12.196 -39.796 -11.958  1.00  0.73           H  
ATOM   3838  HA  VAL A 256      12.782 -37.560 -13.818  1.00  0.73           H  
ATOM   3839  HB  VAL A 256      11.986 -37.639 -10.896  1.00  0.73           H  
ATOM   3840 1HG1 VAL A 256      11.876 -35.341 -11.002  1.00  0.73           H  
ATOM   3841 2HG1 VAL A 256      13.511 -35.971 -11.281  1.00  0.73           H  
ATOM   3842 3HG1 VAL A 256      12.523 -35.429 -12.635  1.00  0.73           H  
ATOM   3843 1HG2 VAL A 256      10.057 -36.468 -11.716  1.00  0.73           H  
ATOM   3844 2HG2 VAL A 256      10.696 -36.545 -13.366  1.00  0.73           H  
ATOM   3845 3HG2 VAL A 256      10.231 -38.018 -12.534  1.00  0.73           H  
ATOM   3846  N   LEU A 257      14.655 -38.511 -11.254  1.00  0.76           N  
ATOM   3847  CA  LEU A 257      16.034 -38.454 -10.777  1.00  0.76           C  
ATOM   3848  C   LEU A 257      16.397 -39.603  -9.855  1.00  0.76           C  
ATOM   3849  O   LEU A 257      15.715 -39.887  -8.877  1.00  0.76           O  
ATOM   3850  CB  LEU A 257      16.285 -37.107 -10.073  1.00  0.76           C  
ATOM   3851  CG  LEU A 257      17.695 -36.853  -9.462  1.00  0.76           C  
ATOM   3852  CD1 LEU A 257      18.734 -36.799 -10.562  1.00  0.76           C  
ATOM   3853  CD2 LEU A 257      17.680 -35.534  -8.702  1.00  0.76           C  
ATOM   3854  H   LEU A 257      13.922 -38.975 -10.719  1.00  0.76           H  
ATOM   3855  HA  LEU A 257      16.693 -38.509 -11.643  1.00  0.76           H  
ATOM   3856 1HB  LEU A 257      16.120 -36.329 -10.796  1.00  0.76           H  
ATOM   3857 2HB  LEU A 257      15.563 -37.001  -9.284  1.00  0.76           H  
ATOM   3858  HG  LEU A 257      17.956 -37.661  -8.784  1.00  0.76           H  
ATOM   3859 1HD1 LEU A 257      19.717 -36.620 -10.127  1.00  0.76           H  
ATOM   3860 2HD1 LEU A 257      18.752 -37.745 -11.103  1.00  0.76           H  
ATOM   3861 3HD1 LEU A 257      18.493 -35.992 -11.252  1.00  0.76           H  
ATOM   3862 1HD2 LEU A 257      18.663 -35.348  -8.277  1.00  0.76           H  
ATOM   3863 2HD2 LEU A 257      17.425 -34.720  -9.384  1.00  0.76           H  
ATOM   3864 3HD2 LEU A 257      16.944 -35.592  -7.905  1.00  0.76           H  
ATOM   3865  N   ASN A 258      17.479 -40.285 -10.162  1.00  0.79           N  
ATOM   3866  CA  ASN A 258      17.943 -41.349  -9.288  1.00  0.79           C  
ATOM   3867  C   ASN A 258      18.370 -40.666  -8.003  1.00  0.79           C  
ATOM   3868  O   ASN A 258      19.185 -39.747  -8.048  1.00  0.79           O  
ATOM   3869  CB  ASN A 258      19.071 -42.141  -9.911  1.00  0.79           C  
ATOM   3870  CG  ASN A 258      19.437 -43.373  -9.123  1.00  0.79           C  
ATOM   3871  OD1 ASN A 258      19.305 -43.421  -7.891  1.00  0.79           O  
ATOM   3872  ND2 ASN A 258      19.949 -44.368  -9.810  1.00  0.79           N  
ATOM   3873  H   ASN A 258      18.009 -40.045 -10.991  1.00  0.79           H  
ATOM   3874  HA  ASN A 258      17.121 -42.023  -9.053  1.00  0.79           H  
ATOM   3875 1HB  ASN A 258      18.796 -42.439 -10.914  1.00  0.79           H  
ATOM   3876 2HB  ASN A 258      19.946 -41.507  -9.996  1.00  0.79           H  
ATOM   3877 1HD2 ASN A 258      20.241 -45.204  -9.338  1.00  0.79           H  
ATOM   3878 2HD2 ASN A 258      20.084 -44.282 -10.797  1.00  0.79           H  
ATOM   3879  N   THR A 259      17.838 -41.057  -6.848  1.00  0.82           N  
ATOM   3880  CA  THR A 259      18.206 -40.336  -5.634  1.00  0.82           C  
ATOM   3881  C   THR A 259      19.691 -40.506  -5.323  1.00  0.82           C  
ATOM   3882  O   THR A 259      20.280 -39.671  -4.644  1.00  0.82           O  
ATOM   3883  CB  THR A 259      17.359 -40.767  -4.421  1.00  0.82           C  
ATOM   3884  OG1 THR A 259      17.538 -42.158  -4.178  1.00  0.82           O  
ATOM   3885  CG2 THR A 259      15.882 -40.477  -4.663  1.00  0.82           C  
ATOM   3886  H   THR A 259      17.191 -41.841  -6.794  1.00  0.82           H  
ATOM   3887  HA  THR A 259      18.029 -39.282  -5.809  1.00  0.82           H  
ATOM   3888  HB  THR A 259      17.685 -40.216  -3.548  1.00  0.82           H  
ATOM   3889  HG1 THR A 259      17.495 -42.638  -5.027  1.00  0.82           H  
ATOM   3890 1HG2 THR A 259      15.305 -40.776  -3.794  1.00  0.82           H  
ATOM   3891 2HG2 THR A 259      15.746 -39.436  -4.832  1.00  0.82           H  
ATOM   3892 3HG2 THR A 259      15.540 -41.023  -5.533  1.00  0.82           H  
ATOM   3893  N   ASP A 260      20.329 -41.539  -5.892  1.00  0.86           N  
ATOM   3894  CA  ASP A 260      21.761 -41.777  -5.711  1.00  0.86           C  
ATOM   3895  C   ASP A 260      22.602 -40.639  -6.304  1.00  0.86           C  
ATOM   3896  O   ASP A 260      23.783 -40.509  -5.984  1.00  0.86           O  
ATOM   3897  CB  ASP A 260      22.202 -43.109  -6.338  1.00  0.86           C  
ATOM   3898  CG  ASP A 260      21.739 -44.362  -5.557  1.00  0.86           C  
ATOM   3899  OD1 ASP A 260      21.308 -44.229  -4.436  1.00  0.86           O  
ATOM   3900  OD2 ASP A 260      21.826 -45.440  -6.098  1.00  0.86           O  
ATOM   3901  H   ASP A 260      19.800 -42.179  -6.481  1.00  0.86           H  
ATOM   3902  HA  ASP A 260      21.965 -41.821  -4.641  1.00  0.86           H  
ATOM   3903 1HB  ASP A 260      21.832 -43.167  -7.355  1.00  0.86           H  
ATOM   3904 2HB  ASP A 260      23.289 -43.127  -6.396  1.00  0.86           H  
ATOM   3905  N   GLU A 261      22.010 -39.842  -7.205  1.00  0.88           N  
ATOM   3906  CA  GLU A 261      22.715 -38.733  -7.827  1.00  0.88           C  
ATOM   3907  C   GLU A 261      22.609 -37.442  -7.005  1.00  0.88           C  
ATOM   3908  O   GLU A 261      23.198 -36.433  -7.385  1.00  0.88           O  
ATOM   3909  CB  GLU A 261      22.219 -38.501  -9.257  1.00  0.88           C  
ATOM   3910  CG  GLU A 261      22.526 -39.662 -10.209  1.00  0.88           C  
ATOM   3911  CD  GLU A 261      22.060 -39.443 -11.644  1.00  0.88           C  
ATOM   3912  OE1 GLU A 261      21.512 -38.406 -11.936  1.00  0.88           O  
ATOM   3913  OE2 GLU A 261      22.257 -40.330 -12.443  1.00  0.88           O  
ATOM   3914  H   GLU A 261      21.029 -39.974  -7.442  1.00  0.88           H  
ATOM   3915  HA  GLU A 261      23.770 -38.997  -7.884  1.00  0.88           H  
ATOM   3916 1HB  GLU A 261      21.139 -38.364  -9.239  1.00  0.88           H  
ATOM   3917 2HB  GLU A 261      22.662 -37.591  -9.660  1.00  0.88           H  
ATOM   3918 1HG  GLU A 261      23.603 -39.822 -10.216  1.00  0.88           H  
ATOM   3919 2HG  GLU A 261      22.064 -40.562  -9.811  1.00  0.88           H  
ATOM   3920  N   MET A 262      21.859 -37.467  -5.892  1.00  0.89           N  
ATOM   3921  CA  MET A 262      21.743 -36.309  -5.000  1.00  0.89           C  
ATOM   3922  C   MET A 262      22.766 -36.467  -3.890  1.00  0.89           C  
ATOM   3923  O   MET A 262      23.255 -37.567  -3.651  1.00  0.89           O  
ATOM   3924  CB  MET A 262      20.332 -36.138  -4.410  1.00  0.89           C  
ATOM   3925  CG  MET A 262      19.258 -35.725  -5.391  1.00  0.89           C  
ATOM   3926  SD  MET A 262      17.670 -35.410  -4.575  1.00  0.89           S  
ATOM   3927  CE  MET A 262      17.005 -36.993  -4.373  1.00  0.89           C  
ATOM   3928  H   MET A 262      21.379 -38.325  -5.622  1.00  0.89           H  
ATOM   3929  HA  MET A 262      21.998 -35.403  -5.553  1.00  0.89           H  
ATOM   3930 1HB  MET A 262      20.019 -37.082  -3.956  1.00  0.89           H  
ATOM   3931 2HB  MET A 262      20.360 -35.390  -3.623  1.00  0.89           H  
ATOM   3932 1HG  MET A 262      19.568 -34.816  -5.899  1.00  0.89           H  
ATOM   3933 2HG  MET A 262      19.122 -36.514  -6.134  1.00  0.89           H  
ATOM   3934 1HE  MET A 262      16.046 -36.919  -3.870  1.00  0.89           H  
ATOM   3935 2HE  MET A 262      16.863 -37.431  -5.354  1.00  0.89           H  
ATOM   3936 3HE  MET A 262      17.686 -37.607  -3.786  1.00  0.89           H  
ATOM   3937  N   THR A 263      23.087 -35.385  -3.190  1.00  0.88           N  
ATOM   3938  CA  THR A 263      24.073 -35.487  -2.120  1.00  0.88           C  
ATOM   3939  C   THR A 263      23.418 -35.399  -0.730  1.00  0.88           C  
ATOM   3940  O   THR A 263      24.083 -35.188   0.287  1.00  0.88           O  
ATOM   3941  CB  THR A 263      25.162 -34.423  -2.303  1.00  0.88           C  
ATOM   3942  OG1 THR A 263      24.616 -33.127  -2.220  1.00  0.88           O  
ATOM   3943  CG2 THR A 263      25.781 -34.577  -3.679  1.00  0.88           C  
ATOM   3944  H   THR A 263      22.679 -34.480  -3.411  1.00  0.88           H  
ATOM   3945  HA  THR A 263      24.559 -36.460  -2.188  1.00  0.88           H  
ATOM   3946  HB  THR A 263      25.926 -34.545  -1.538  1.00  0.88           H  
ATOM   3947  HG1 THR A 263      23.869 -32.959  -2.851  1.00  0.88           H  
ATOM   3948 1HG2 THR A 263      26.556 -33.823  -3.815  1.00  0.88           H  
ATOM   3949 2HG2 THR A 263      26.217 -35.570  -3.773  1.00  0.88           H  
ATOM   3950 3HG2 THR A 263      25.011 -34.442  -4.445  1.00  0.88           H  
ATOM   3951  N   LEU A 264      22.094 -35.550  -0.721  1.00  0.86           N  
ATOM   3952  CA  LEU A 264      21.247 -35.484   0.471  1.00  0.86           C  
ATOM   3953  C   LEU A 264      20.885 -36.899   0.906  1.00  0.86           C  
ATOM   3954  O   LEU A 264      20.760 -37.775   0.044  1.00  0.86           O  
ATOM   3955  CB  LEU A 264      19.938 -34.758   0.123  1.00  0.86           C  
ATOM   3956  CG  LEU A 264      20.001 -33.256  -0.062  1.00  0.86           C  
ATOM   3957  CD1 LEU A 264      20.715 -32.945  -1.341  1.00  0.86           C  
ATOM   3958  CD2 LEU A 264      18.611 -32.673  -0.104  1.00  0.86           C  
ATOM   3959  H   LEU A 264      21.655 -35.729  -1.610  1.00  0.86           H  
ATOM   3960  HA  LEU A 264      21.780 -34.978   1.276  1.00  0.86           H  
ATOM   3961 1HB  LEU A 264      19.551 -35.180  -0.804  1.00  0.86           H  
ATOM   3962 2HB  LEU A 264      19.227 -34.970   0.904  1.00  0.86           H  
ATOM   3963  HG  LEU A 264      20.552 -32.821   0.752  1.00  0.86           H  
ATOM   3964 1HD1 LEU A 264      20.763 -31.877  -1.465  1.00  0.86           H  
ATOM   3965 2HD1 LEU A 264      21.713 -33.336  -1.315  1.00  0.86           H  
ATOM   3966 3HD1 LEU A 264      20.178 -33.375  -2.182  1.00  0.86           H  
ATOM   3967 1HD2 LEU A 264      18.687 -31.621  -0.238  1.00  0.86           H  
ATOM   3968 2HD2 LEU A 264      18.051 -33.108  -0.935  1.00  0.86           H  
ATOM   3969 3HD2 LEU A 264      18.107 -32.865   0.811  1.00  0.86           H  
ATOM   3970  N   VAL A 265      20.666 -37.133   2.208  1.00  0.83           N  
ATOM   3971  CA  VAL A 265      20.269 -38.483   2.608  1.00  0.83           C  
ATOM   3972  C   VAL A 265      18.913 -38.556   3.299  1.00  0.83           C  
ATOM   3973  O   VAL A 265      18.492 -37.635   3.990  1.00  0.83           O  
ATOM   3974  CB  VAL A 265      21.347 -39.107   3.528  1.00  0.83           C  
ATOM   3975  CG1 VAL A 265      22.663 -39.289   2.777  1.00  0.83           C  
ATOM   3976  CG2 VAL A 265      21.601 -38.199   4.698  1.00  0.83           C  
ATOM   3977  H   VAL A 265      20.784 -36.413   2.930  1.00  0.83           H  
ATOM   3978  HA  VAL A 265      20.214 -39.101   1.717  1.00  0.83           H  
ATOM   3979  HB  VAL A 265      21.004 -40.082   3.870  1.00  0.83           H  
ATOM   3980 1HG1 VAL A 265      23.402 -39.734   3.442  1.00  0.83           H  
ATOM   3981 2HG1 VAL A 265      22.501 -39.944   1.920  1.00  0.83           H  
ATOM   3982 3HG1 VAL A 265      23.026 -38.322   2.430  1.00  0.83           H  
ATOM   3983 1HG2 VAL A 265      22.357 -38.627   5.331  1.00  0.83           H  
ATOM   3984 2HG2 VAL A 265      21.957 -37.254   4.317  1.00  0.83           H  
ATOM   3985 3HG2 VAL A 265      20.682 -38.051   5.267  1.00  0.83           H  
ATOM   3986  N   GLY A 266      18.245 -39.687   3.112  1.00  0.80           N  
ATOM   3987  CA  GLY A 266      16.971 -39.985   3.754  1.00  0.80           C  
ATOM   3988  C   GLY A 266      15.735 -39.651   2.928  1.00  0.80           C  
ATOM   3989  O   GLY A 266      15.703 -38.659   2.192  1.00  0.80           O  
ATOM   3990  H   GLY A 266      18.646 -40.385   2.500  1.00  0.80           H  
ATOM   3991 1HA  GLY A 266      16.960 -41.047   3.974  1.00  0.80           H  
ATOM   3992 2HA  GLY A 266      16.917 -39.468   4.711  1.00  0.80           H  
ATOM   3993  N   GLN A 267      14.665 -40.423   3.167  1.00  0.77           N  
ATOM   3994  CA  GLN A 267      13.387 -40.242   2.474  1.00  0.77           C  
ATOM   3995  C   GLN A 267      12.816 -38.866   2.739  1.00  0.77           C  
ATOM   3996  O   GLN A 267      12.112 -38.305   1.902  1.00  0.77           O  
ATOM   3997  CB  GLN A 267      12.335 -41.263   2.909  1.00  0.77           C  
ATOM   3998  CG  GLN A 267      12.571 -42.679   2.476  1.00  0.77           C  
ATOM   3999  CD  GLN A 267      11.456 -43.588   2.973  1.00  0.77           C  
ATOM   4000  OE1 GLN A 267      10.810 -43.297   3.985  1.00  0.77           O  
ATOM   4001  NE2 GLN A 267      11.215 -44.684   2.262  1.00  0.77           N  
ATOM   4002  H   GLN A 267      14.780 -41.198   3.820  1.00  0.77           H  
ATOM   4003  HA  GLN A 267      13.556 -40.348   1.406  1.00  0.77           H  
ATOM   4004 1HB  GLN A 267      12.232 -41.240   3.979  1.00  0.77           H  
ATOM   4005 2HB  GLN A 267      11.370 -40.965   2.494  1.00  0.77           H  
ATOM   4006 1HG  GLN A 267      12.603 -42.724   1.387  1.00  0.77           H  
ATOM   4007 2HG  GLN A 267      13.517 -43.024   2.902  1.00  0.77           H  
ATOM   4008 1HE2 GLN A 267      10.490 -45.316   2.544  1.00  0.77           H  
ATOM   4009 2HE2 GLN A 267      11.759 -44.882   1.447  1.00  0.77           H  
ATOM   4010  N   HIS A 268      13.090 -38.314   3.918  1.00  0.74           N  
ATOM   4011  CA  HIS A 268      12.576 -36.991   4.236  1.00  0.74           C  
ATOM   4012  C   HIS A 268      13.129 -35.985   3.228  1.00  0.74           C  
ATOM   4013  O   HIS A 268      12.367 -35.235   2.620  1.00  0.74           O  
ATOM   4014  CB  HIS A 268      12.954 -36.567   5.642  1.00  0.74           C  
ATOM   4015  CG  HIS A 268      12.406 -35.241   6.010  1.00  0.74           C  
ATOM   4016  ND1 HIS A 268      11.081 -35.044   6.347  1.00  0.74           N  
ATOM   4017  CD2 HIS A 268      12.995 -34.036   6.064  1.00  0.74           C  
ATOM   4018  CE1 HIS A 268      10.878 -33.763   6.589  1.00  0.74           C  
ATOM   4019  NE2 HIS A 268      12.026 -33.118   6.405  1.00  0.74           N  
ATOM   4020  H   HIS A 268      13.670 -38.810   4.577  1.00  0.74           H  
ATOM   4021  HA  HIS A 268      11.489 -36.984   4.155  1.00  0.74           H  
ATOM   4022 1HB  HIS A 268      12.632 -37.315   6.371  1.00  0.74           H  
ATOM   4023 2HB  HIS A 268      14.022 -36.498   5.673  1.00  0.74           H  
ATOM   4024  HD1 HIS A 268      10.371 -35.745   6.380  1.00  0.74           H  
ATOM   4025  HD2 HIS A 268      14.018 -33.707   5.865  1.00  0.74           H  
ATOM   4026  HE1 HIS A 268       9.889 -33.401   6.868  1.00  0.74           H  
ATOM   4027  N   ASN A 269      14.455 -35.962   3.035  1.00  0.71           N  
ATOM   4028  CA  ASN A 269      15.010 -35.052   2.044  1.00  0.71           C  
ATOM   4029  C   ASN A 269      14.563 -35.360   0.631  1.00  0.71           C  
ATOM   4030  O   ASN A 269      14.373 -34.445  -0.172  1.00  0.71           O  
ATOM   4031  CB  ASN A 269      16.511 -34.956   2.100  1.00  0.71           C  
ATOM   4032  CG  ASN A 269      17.008 -33.998   3.172  1.00  0.71           C  
ATOM   4033  OD1 ASN A 269      16.227 -33.197   3.714  1.00  0.71           O  
ATOM   4034  ND2 ASN A 269      18.295 -34.003   3.411  1.00  0.71           N  
ATOM   4035  H   ASN A 269      15.064 -36.591   3.543  1.00  0.71           H  
ATOM   4036  HA  ASN A 269      14.635 -34.059   2.276  1.00  0.71           H  
ATOM   4037 1HB  ASN A 269      16.923 -35.951   2.310  1.00  0.71           H  
ATOM   4038 2HB  ASN A 269      16.868 -34.667   1.129  1.00  0.71           H  
ATOM   4039 1HD2 ASN A 269      18.710 -33.349   4.095  1.00  0.71           H  
ATOM   4040 2HD2 ASN A 269      18.888 -34.652   2.939  1.00  0.71           H  
ATOM   4041  N   TYR A 270      14.358 -36.634   0.320  1.00  0.68           N  
ATOM   4042  CA  TYR A 270      13.902 -36.976  -1.016  1.00  0.68           C  
ATOM   4043  C   TYR A 270      12.494 -36.406  -1.200  1.00  0.68           C  
ATOM   4044  O   TYR A 270      12.173 -35.852  -2.251  1.00  0.68           O  
ATOM   4045  CB  TYR A 270      13.971 -38.474  -1.222  1.00  0.68           C  
ATOM   4046  CG  TYR A 270      15.381 -38.951  -1.064  1.00  0.68           C  
ATOM   4047  CD1 TYR A 270      15.667 -40.284  -0.815  1.00  0.68           C  
ATOM   4048  CD2 TYR A 270      16.407 -38.016  -1.106  1.00  0.68           C  
ATOM   4049  CE1 TYR A 270      16.989 -40.670  -0.618  1.00  0.68           C  
ATOM   4050  CE2 TYR A 270      17.703 -38.393  -0.910  1.00  0.68           C  
ATOM   4051  CZ  TYR A 270      18.011 -39.703  -0.665  1.00  0.68           C  
ATOM   4052  OH  TYR A 270      19.330 -40.064  -0.451  1.00  0.68           O  
ATOM   4053  H   TYR A 270      14.561 -37.364   1.007  1.00  0.68           H  
ATOM   4054  HA  TYR A 270      14.552 -36.497  -1.746  1.00  0.68           H  
ATOM   4055 1HB  TYR A 270      13.342 -38.980  -0.504  1.00  0.68           H  
ATOM   4056 2HB  TYR A 270      13.643 -38.728  -2.211  1.00  0.68           H  
ATOM   4057  HD1 TYR A 270      14.864 -41.021  -0.769  1.00  0.68           H  
ATOM   4058  HD2 TYR A 270      16.180 -36.968  -1.288  1.00  0.68           H  
ATOM   4059  HE1 TYR A 270      17.226 -41.713  -0.420  1.00  0.68           H  
ATOM   4060  HE2 TYR A 270      18.492 -37.644  -0.943  1.00  0.68           H  
ATOM   4061  HH  TYR A 270      19.888 -39.246  -0.379  1.00  0.68           H  
ATOM   4062  N   THR A 271      11.675 -36.487  -0.147  1.00  0.66           N  
ATOM   4063  CA  THR A 271      10.325 -35.953  -0.165  1.00  0.66           C  
ATOM   4064  C   THR A 271      10.374 -34.440  -0.340  1.00  0.66           C  
ATOM   4065  O   THR A 271       9.611 -33.873  -1.124  1.00  0.66           O  
ATOM   4066  CB  THR A 271       9.557 -36.275   1.127  1.00  0.66           C  
ATOM   4067  OG1 THR A 271       9.471 -37.693   1.301  1.00  0.66           O  
ATOM   4068  CG2 THR A 271       8.158 -35.702   1.017  1.00  0.66           C  
ATOM   4069  H   THR A 271      11.990 -36.965   0.693  1.00  0.66           H  
ATOM   4070  HA  THR A 271       9.794 -36.382  -1.005  1.00  0.66           H  
ATOM   4071  HB  THR A 271      10.062 -35.838   1.981  1.00  0.66           H  
ATOM   4072  HG1 THR A 271      10.384 -38.045   1.439  1.00  0.66           H  
ATOM   4073 1HG2 THR A 271       7.598 -35.921   1.924  1.00  0.66           H  
ATOM   4074 2HG2 THR A 271       8.234 -34.625   0.883  1.00  0.66           H  
ATOM   4075 3HG2 THR A 271       7.650 -36.145   0.160  1.00  0.66           H  
ATOM   4076  N   ASN A 272      11.280 -33.783   0.385  1.00  0.63           N  
ATOM   4077  CA  ASN A 272      11.429 -32.340   0.282  1.00  0.63           C  
ATOM   4078  C   ASN A 272      11.855 -31.970  -1.135  1.00  0.63           C  
ATOM   4079  O   ASN A 272      11.383 -30.976  -1.691  1.00  0.63           O  
ATOM   4080  CB  ASN A 272      12.439 -31.859   1.297  1.00  0.63           C  
ATOM   4081  CG  ASN A 272      11.894 -31.944   2.690  1.00  0.63           C  
ATOM   4082  OD1 ASN A 272      10.670 -31.971   2.890  1.00  0.63           O  
ATOM   4083  ND2 ASN A 272      12.772 -32.025   3.650  1.00  0.63           N  
ATOM   4084  H   ASN A 272      11.862 -34.305   1.040  1.00  0.63           H  
ATOM   4085  HA  ASN A 272      10.465 -31.870   0.479  1.00  0.63           H  
ATOM   4086 1HB  ASN A 272      13.327 -32.472   1.231  1.00  0.63           H  
ATOM   4087 2HB  ASN A 272      12.741 -30.841   1.081  1.00  0.63           H  
ATOM   4088 1HD2 ASN A 272      12.468 -32.154   4.620  1.00  0.63           H  
ATOM   4089 2HD2 ASN A 272      13.748 -32.016   3.440  1.00  0.63           H  
ATOM   4090  N   ALA A 273      12.718 -32.793  -1.742  1.00  0.61           N  
ATOM   4091  CA  ALA A 273      13.132 -32.555  -3.110  1.00  0.61           C  
ATOM   4092  C   ALA A 273      11.932 -32.629  -4.033  1.00  0.61           C  
ATOM   4093  O   ALA A 273      11.779 -31.793  -4.924  1.00  0.61           O  
ATOM   4094  CB  ALA A 273      14.182 -33.554  -3.536  1.00  0.61           C  
ATOM   4095  H   ALA A 273      13.111 -33.582  -1.233  1.00  0.61           H  
ATOM   4096  HA  ALA A 273      13.540 -31.559  -3.169  1.00  0.61           H  
ATOM   4097 1HB  ALA A 273      14.458 -33.334  -4.530  1.00  0.61           H  
ATOM   4098 2HB  ALA A 273      15.047 -33.481  -2.878  1.00  0.61           H  
ATOM   4099 3HB  ALA A 273      13.787 -34.556  -3.493  1.00  0.61           H  
ATOM   4100  N   LEU A 274      11.036 -33.587  -3.778  1.00  0.59           N  
ATOM   4101  CA  LEU A 274       9.844 -33.717  -4.597  1.00  0.59           C  
ATOM   4102  C   LEU A 274       8.960 -32.482  -4.438  1.00  0.59           C  
ATOM   4103  O   LEU A 274       8.416 -31.971  -5.421  1.00  0.59           O  
ATOM   4104  CB  LEU A 274       9.027 -34.936  -4.173  1.00  0.59           C  
ATOM   4105  CG  LEU A 274       9.601 -36.317  -4.403  1.00  0.59           C  
ATOM   4106  CD1 LEU A 274       8.677 -37.288  -3.746  1.00  0.59           C  
ATOM   4107  CD2 LEU A 274       9.737 -36.621  -5.879  1.00  0.59           C  
ATOM   4108  H   LEU A 274      11.221 -34.262  -3.035  1.00  0.59           H  
ATOM   4109  HA  LEU A 274      10.139 -33.814  -5.638  1.00  0.59           H  
ATOM   4110 1HB  LEU A 274       8.803 -34.858  -3.125  1.00  0.59           H  
ATOM   4111 2HB  LEU A 274       8.083 -34.899  -4.698  1.00  0.59           H  
ATOM   4112  HG  LEU A 274      10.564 -36.393  -3.937  1.00  0.59           H  
ATOM   4113 1HD1 LEU A 274       9.045 -38.287  -3.872  1.00  0.59           H  
ATOM   4114 2HD1 LEU A 274       8.586 -37.076  -2.697  1.00  0.59           H  
ATOM   4115 3HD1 LEU A 274       7.709 -37.199  -4.196  1.00  0.59           H  
ATOM   4116 1HD2 LEU A 274      10.130 -37.629  -5.994  1.00  0.59           H  
ATOM   4117 2HD2 LEU A 274       8.784 -36.574  -6.358  1.00  0.59           H  
ATOM   4118 3HD2 LEU A 274      10.413 -35.901  -6.338  1.00  0.59           H  
ATOM   4119  N   ALA A 275       8.843 -31.975  -3.199  1.00  0.58           N  
ATOM   4120  CA  ALA A 275       8.035 -30.782  -2.956  1.00  0.58           C  
ATOM   4121  C   ALA A 275       8.610 -29.604  -3.713  1.00  0.58           C  
ATOM   4122  O   ALA A 275       7.878 -28.837  -4.344  1.00  0.58           O  
ATOM   4123  CB  ALA A 275       7.996 -30.438  -1.478  1.00  0.58           C  
ATOM   4124  H   ALA A 275       9.298 -32.453  -2.421  1.00  0.58           H  
ATOM   4125  HA  ALA A 275       7.025 -30.977  -3.314  1.00  0.58           H  
ATOM   4126 1HB  ALA A 275       7.377 -29.558  -1.326  1.00  0.58           H  
ATOM   4127 2HB  ALA A 275       7.595 -31.266  -0.928  1.00  0.58           H  
ATOM   4128 3HB  ALA A 275       9.001 -30.236  -1.127  1.00  0.58           H  
ATOM   4129  N   ALA A 276       9.941 -29.479  -3.677  1.00  0.57           N  
ATOM   4130  CA  ALA A 276      10.610 -28.396  -4.367  1.00  0.57           C  
ATOM   4131  C   ALA A 276      10.402 -28.499  -5.864  1.00  0.57           C  
ATOM   4132  O   ALA A 276      10.150 -27.489  -6.520  1.00  0.57           O  
ATOM   4133  CB  ALA A 276      12.080 -28.394  -4.049  1.00  0.57           C  
ATOM   4134  H   ALA A 276      10.492 -30.144  -3.133  1.00  0.57           H  
ATOM   4135  HA  ALA A 276      10.171 -27.462  -4.027  1.00  0.57           H  
ATOM   4136 1HB  ALA A 276      12.547 -27.557  -4.557  1.00  0.57           H  
ATOM   4137 2HB  ALA A 276      12.215 -28.296  -2.973  1.00  0.57           H  
ATOM   4138 3HB  ALA A 276      12.516 -29.327  -4.392  1.00  0.57           H  
ATOM   4139  N   LEU A 277      10.459 -29.722  -6.408  1.00  0.57           N  
ATOM   4140  CA  LEU A 277      10.235 -29.902  -7.834  1.00  0.57           C  
ATOM   4141  C   LEU A 277       8.813 -29.514  -8.188  1.00  0.57           C  
ATOM   4142  O   LEU A 277       8.584 -28.816  -9.172  1.00  0.57           O  
ATOM   4143  CB  LEU A 277      10.494 -31.364  -8.246  1.00  0.57           C  
ATOM   4144  CG  LEU A 277      11.945 -31.818  -8.242  1.00  0.57           C  
ATOM   4145  CD1 LEU A 277      12.021 -33.336  -8.432  1.00  0.57           C  
ATOM   4146  CD2 LEU A 277      12.662 -31.090  -9.366  1.00  0.57           C  
ATOM   4147  H   LEU A 277      10.688 -30.528  -5.827  1.00  0.57           H  
ATOM   4148  HA  LEU A 277      10.921 -29.255  -8.379  1.00  0.57           H  
ATOM   4149 1HB  LEU A 277       9.945 -32.011  -7.564  1.00  0.57           H  
ATOM   4150 2HB  LEU A 277      10.097 -31.514  -9.250  1.00  0.57           H  
ATOM   4151  HG  LEU A 277      12.402 -31.570  -7.294  1.00  0.57           H  
ATOM   4152 1HD1 LEU A 277      13.060 -33.654  -8.432  1.00  0.57           H  
ATOM   4153 2HD1 LEU A 277      11.496 -33.828  -7.619  1.00  0.57           H  
ATOM   4154 3HD1 LEU A 277      11.559 -33.602  -9.375  1.00  0.57           H  
ATOM   4155 1HD2 LEU A 277      13.703 -31.366  -9.375  1.00  0.57           H  
ATOM   4156 2HD2 LEU A 277      12.205 -31.344 -10.324  1.00  0.57           H  
ATOM   4157 3HD2 LEU A 277      12.574 -30.029  -9.205  1.00  0.57           H  
ATOM   4158  N   ALA A 278       7.854 -29.906  -7.354  1.00  0.57           N  
ATOM   4159  CA  ALA A 278       6.469 -29.567  -7.617  1.00  0.57           C  
ATOM   4160  C   ALA A 278       6.261 -28.047  -7.598  1.00  0.57           C  
ATOM   4161  O   ALA A 278       5.590 -27.504  -8.481  1.00  0.57           O  
ATOM   4162  CB  ALA A 278       5.598 -30.263  -6.606  1.00  0.57           C  
ATOM   4163  H   ALA A 278       8.087 -30.483  -6.545  1.00  0.57           H  
ATOM   4164  HA  ALA A 278       6.213 -29.923  -8.613  1.00  0.57           H  
ATOM   4165 1HB  ALA A 278       4.552 -30.041  -6.802  1.00  0.57           H  
ATOM   4166 2HB  ALA A 278       5.762 -31.337  -6.664  1.00  0.57           H  
ATOM   4167 3HB  ALA A 278       5.875 -29.920  -5.627  1.00  0.57           H  
ATOM   4168  N   LEU A 279       6.884 -27.348  -6.636  1.00  0.57           N  
ATOM   4169  CA  LEU A 279       6.791 -25.887  -6.586  1.00  0.57           C  
ATOM   4170  C   LEU A 279       7.479 -25.243  -7.773  1.00  0.57           C  
ATOM   4171  O   LEU A 279       6.969 -24.288  -8.363  1.00  0.57           O  
ATOM   4172  CB  LEU A 279       7.407 -25.352  -5.291  1.00  0.57           C  
ATOM   4173  CG  LEU A 279       6.616 -25.594  -4.044  1.00  0.57           C  
ATOM   4174  CD1 LEU A 279       7.477 -25.235  -2.836  1.00  0.57           C  
ATOM   4175  CD2 LEU A 279       5.342 -24.712  -4.127  1.00  0.57           C  
ATOM   4176  H   LEU A 279       7.415 -27.843  -5.918  1.00  0.57           H  
ATOM   4177  HA  LEU A 279       5.740 -25.612  -6.606  1.00  0.57           H  
ATOM   4178 1HB  LEU A 279       8.374 -25.833  -5.159  1.00  0.57           H  
ATOM   4179 2HB  LEU A 279       7.565 -24.281  -5.393  1.00  0.57           H  
ATOM   4180  HG  LEU A 279       6.337 -26.648  -3.967  1.00  0.57           H  
ATOM   4181 1HD1 LEU A 279       6.934 -25.389  -1.926  1.00  0.57           H  
ATOM   4182 2HD1 LEU A 279       8.360 -25.870  -2.834  1.00  0.57           H  
ATOM   4183 3HD1 LEU A 279       7.774 -24.203  -2.893  1.00  0.57           H  
ATOM   4184 1HD2 LEU A 279       4.730 -24.828  -3.260  1.00  0.57           H  
ATOM   4185 2HD2 LEU A 279       5.619 -23.688  -4.208  1.00  0.57           H  
ATOM   4186 3HD2 LEU A 279       4.771 -24.990  -4.999  1.00  0.57           H  
ATOM   4187  N   ALA A 280       8.631 -25.779  -8.140  1.00  0.58           N  
ATOM   4188  CA  ALA A 280       9.372 -25.257  -9.261  1.00  0.58           C  
ATOM   4189  C   ALA A 280       8.570 -25.391 -10.547  1.00  0.58           C  
ATOM   4190  O   ALA A 280       8.486 -24.453 -11.348  1.00  0.58           O  
ATOM   4191  CB  ALA A 280      10.678 -25.998  -9.366  1.00  0.58           C  
ATOM   4192  H   ALA A 280       9.021 -26.559  -7.617  1.00  0.58           H  
ATOM   4193  HA  ALA A 280       9.560 -24.204  -9.081  1.00  0.58           H  
ATOM   4194 1HB  ALA A 280      11.271 -25.625 -10.187  1.00  0.58           H  
ATOM   4195 2HB  ALA A 280      11.221 -25.870  -8.436  1.00  0.58           H  
ATOM   4196 3HB  ALA A 280      10.482 -27.054  -9.530  1.00  0.58           H  
ATOM   4197  N   ASP A 281       7.892 -26.525 -10.712  1.00  0.59           N  
ATOM   4198  CA  ASP A 281       7.095 -26.712 -11.907  1.00  0.59           C  
ATOM   4199  C   ASP A 281       5.891 -25.770 -11.868  1.00  0.59           C  
ATOM   4200  O   ASP A 281       5.552 -25.139 -12.872  1.00  0.59           O  
ATOM   4201  CB  ASP A 281       6.659 -28.181 -12.031  1.00  0.59           C  
ATOM   4202  CG  ASP A 281       7.841 -29.139 -12.394  1.00  0.59           C  
ATOM   4203  OD1 ASP A 281       8.881 -28.663 -12.773  1.00  0.59           O  
ATOM   4204  OD2 ASP A 281       7.671 -30.342 -12.293  1.00  0.59           O  
ATOM   4205  H   ASP A 281       7.974 -27.281 -10.030  1.00  0.59           H  
ATOM   4206  HA  ASP A 281       7.705 -26.459 -12.775  1.00  0.59           H  
ATOM   4207 1HB  ASP A 281       6.231 -28.505 -11.076  1.00  0.59           H  
ATOM   4208 2HB  ASP A 281       5.881 -28.270 -12.786  1.00  0.59           H  
ATOM   4209  N   ALA A 282       5.309 -25.595 -10.677  1.00  0.60           N  
ATOM   4210  CA  ALA A 282       4.145 -24.736 -10.470  1.00  0.60           C  
ATOM   4211  C   ALA A 282       4.408 -23.288 -10.879  1.00  0.60           C  
ATOM   4212  O   ALA A 282       3.511 -22.620 -11.401  1.00  0.60           O  
ATOM   4213  CB  ALA A 282       3.733 -24.776  -9.015  1.00  0.60           C  
ATOM   4214  H   ALA A 282       5.644 -26.134  -9.880  1.00  0.60           H  
ATOM   4215  HA  ALA A 282       3.331 -25.118 -11.084  1.00  0.60           H  
ATOM   4216 1HB  ALA A 282       2.870 -24.154  -8.878  1.00  0.60           H  
ATOM   4217 2HB  ALA A 282       3.509 -25.800  -8.718  1.00  0.60           H  
ATOM   4218 3HB  ALA A 282       4.533 -24.394  -8.402  1.00  0.60           H  
ATOM   4219  N   VAL A 283       5.638 -22.807 -10.686  1.00  0.61           N  
ATOM   4220  CA  VAL A 283       5.958 -21.428 -11.052  1.00  0.61           C  
ATOM   4221  C   VAL A 283       6.527 -21.270 -12.465  1.00  0.61           C  
ATOM   4222  O   VAL A 283       6.822 -20.147 -12.878  1.00  0.61           O  
ATOM   4223  CB  VAL A 283       6.949 -20.776 -10.072  1.00  0.61           C  
ATOM   4224  CG1 VAL A 283       6.397 -20.781  -8.693  1.00  0.61           C  
ATOM   4225  CG2 VAL A 283       8.269 -21.491 -10.123  1.00  0.61           C  
ATOM   4226  H   VAL A 283       6.334 -23.395 -10.221  1.00  0.61           H  
ATOM   4227  HA  VAL A 283       5.034 -20.854 -11.000  1.00  0.61           H  
ATOM   4228  HB  VAL A 283       7.092 -19.737 -10.364  1.00  0.61           H  
ATOM   4229 1HG1 VAL A 283       7.111 -20.292  -8.076  1.00  0.61           H  
ATOM   4230 2HG1 VAL A 283       5.451 -20.243  -8.666  1.00  0.61           H  
ATOM   4231 3HG1 VAL A 283       6.244 -21.806  -8.356  1.00  0.61           H  
ATOM   4232 1HG2 VAL A 283       8.978 -21.018  -9.448  1.00  0.61           H  
ATOM   4233 2HG2 VAL A 283       8.114 -22.513  -9.827  1.00  0.61           H  
ATOM   4234 3HG2 VAL A 283       8.647 -21.458 -11.135  1.00  0.61           H  
ATOM   4235  N   GLY A 284       6.693 -22.366 -13.212  1.00  0.63           N  
ATOM   4236  CA  GLY A 284       7.224 -22.256 -14.569  1.00  0.63           C  
ATOM   4237  C   GLY A 284       8.721 -22.554 -14.781  1.00  0.63           C  
ATOM   4238  O   GLY A 284       9.261 -22.217 -15.837  1.00  0.63           O  
ATOM   4239  H   GLY A 284       6.411 -23.283 -12.866  1.00  0.63           H  
ATOM   4240 1HA  GLY A 284       6.649 -22.932 -15.202  1.00  0.63           H  
ATOM   4241 2HA  GLY A 284       7.013 -21.256 -14.941  1.00  0.63           H  
ATOM   4242  N   LEU A 285       9.416 -23.140 -13.810  1.00  0.64           N  
ATOM   4243  CA  LEU A 285      10.824 -23.456 -14.046  1.00  0.64           C  
ATOM   4244  C   LEU A 285      10.947 -24.696 -14.942  1.00  0.64           C  
ATOM   4245  O   LEU A 285      10.108 -25.588 -14.849  1.00  0.64           O  
ATOM   4246  CB  LEU A 285      11.535 -23.675 -12.719  1.00  0.64           C  
ATOM   4247  CG  LEU A 285      11.665 -22.442 -11.897  1.00  0.64           C  
ATOM   4248  CD1 LEU A 285      12.130 -22.732 -10.520  1.00  0.64           C  
ATOM   4249  CD2 LEU A 285      12.676 -21.630 -12.550  1.00  0.64           C  
ATOM   4250  H   LEU A 285       8.974 -23.423 -12.933  1.00  0.64           H  
ATOM   4251  HA  LEU A 285      11.270 -22.587 -14.505  1.00  0.64           H  
ATOM   4252 1HB  LEU A 285      10.978 -24.405 -12.151  1.00  0.64           H  
ATOM   4253 2HB  LEU A 285      12.536 -24.072 -12.909  1.00  0.64           H  
ATOM   4254  HG  LEU A 285      10.724 -21.924 -11.858  1.00  0.64           H  
ATOM   4255 1HD1 LEU A 285      12.227 -21.806  -9.995  1.00  0.64           H  
ATOM   4256 2HD1 LEU A 285      11.419 -23.336 -10.021  1.00  0.64           H  
ATOM   4257 3HD1 LEU A 285      13.089 -23.246 -10.554  1.00  0.64           H  
ATOM   4258 1HD2 LEU A 285      12.817 -20.719 -12.004  1.00  0.64           H  
ATOM   4259 2HD2 LEU A 285      13.593 -22.196 -12.559  1.00  0.64           H  
ATOM   4260 3HD2 LEU A 285      12.377 -21.410 -13.565  1.00  0.64           H  
ATOM   4261  N   PRO A 286      11.921 -24.769 -15.865  1.00  0.66           N  
ATOM   4262  CA  PRO A 286      12.207 -25.952 -16.660  1.00  0.66           C  
ATOM   4263  C   PRO A 286      12.536 -27.147 -15.766  1.00  0.66           C  
ATOM   4264  O   PRO A 286      13.286 -27.007 -14.784  1.00  0.66           O  
ATOM   4265  CB  PRO A 286      13.412 -25.511 -17.497  1.00  0.66           C  
ATOM   4266  CG  PRO A 286      13.311 -23.999 -17.560  1.00  0.66           C  
ATOM   4267  CD  PRO A 286      12.737 -23.585 -16.219  1.00  0.66           C  
ATOM   4268  HA  PRO A 286      11.336 -26.171 -17.300  1.00  0.66           H  
ATOM   4269 1HB  PRO A 286      14.339 -25.856 -17.028  1.00  0.66           H  
ATOM   4270 2HB  PRO A 286      13.369 -25.978 -18.490  1.00  0.66           H  
ATOM   4271 1HG  PRO A 286      14.303 -23.559 -17.752  1.00  0.66           H  
ATOM   4272 2HG  PRO A 286      12.665 -23.701 -18.401  1.00  0.66           H  
ATOM   4273 1HD  PRO A 286      13.522 -23.399 -15.470  1.00  0.66           H  
ATOM   4274 2HD  PRO A 286      12.108 -22.703 -16.413  1.00  0.66           H  
ATOM   4275  N   ARG A 287      12.055 -28.333 -16.142  1.00  0.68           N  
ATOM   4276  CA  ARG A 287      12.316 -29.531 -15.344  1.00  0.68           C  
ATOM   4277  C   ARG A 287      13.782 -29.940 -15.359  1.00  0.68           C  
ATOM   4278  O   ARG A 287      14.345 -30.272 -14.320  1.00  0.68           O  
ATOM   4279  CB  ARG A 287      11.474 -30.700 -15.842  1.00  0.68           C  
ATOM   4280  CG  ARG A 287       9.969 -30.573 -15.575  1.00  0.68           C  
ATOM   4281  CD  ARG A 287       9.152 -31.675 -16.220  1.00  0.68           C  
ATOM   4282  NE  ARG A 287       9.383 -33.006 -15.630  1.00  0.68           N  
ATOM   4283  CZ  ARG A 287       8.971 -34.177 -16.192  1.00  0.68           C  
ATOM   4284  NH1 ARG A 287       8.335 -34.189 -17.339  1.00  0.68           N  
ATOM   4285  NH2 ARG A 287       9.192 -35.337 -15.613  1.00  0.68           N  
ATOM   4286  H   ARG A 287      11.459 -28.399 -16.956  1.00  0.68           H  
ATOM   4287  HA  ARG A 287      12.023 -29.320 -14.313  1.00  0.68           H  
ATOM   4288 1HB  ARG A 287      11.613 -30.820 -16.914  1.00  0.68           H  
ATOM   4289 2HB  ARG A 287      11.815 -31.618 -15.363  1.00  0.68           H  
ATOM   4290 1HG  ARG A 287       9.791 -30.608 -14.495  1.00  0.68           H  
ATOM   4291 2HG  ARG A 287       9.615 -29.615 -15.955  1.00  0.68           H  
ATOM   4292 1HD  ARG A 287       8.095 -31.437 -16.106  1.00  0.68           H  
ATOM   4293 2HD  ARG A 287       9.396 -31.728 -17.279  1.00  0.68           H  
ATOM   4294  HE  ARG A 287       9.866 -33.049 -14.741  1.00  0.68           H  
ATOM   4295 1HH1 ARG A 287       8.138 -33.332 -17.829  1.00  0.68           H  
ATOM   4296 2HH1 ARG A 287       8.047 -35.107 -17.727  1.00  0.68           H  
ATOM   4297 1HH2 ARG A 287       9.675 -35.395 -14.731  1.00  0.68           H  
ATOM   4298 2HH2 ARG A 287       8.851 -36.191 -16.095  1.00  0.68           H  
ATOM   4299  N   SER A 288      14.433 -29.837 -16.517  1.00  0.69           N  
ATOM   4300  CA  SER A 288      15.831 -30.254 -16.622  1.00  0.69           C  
ATOM   4301  C   SER A 288      16.711 -29.428 -15.696  1.00  0.69           C  
ATOM   4302  O   SER A 288      17.647 -29.941 -15.066  1.00  0.69           O  
ATOM   4303  CB  SER A 288      16.310 -30.105 -18.052  1.00  0.69           C  
ATOM   4304  OG  SER A 288      15.636 -30.994 -18.905  1.00  0.69           O  
ATOM   4305  H   SER A 288      13.943 -29.515 -17.338  1.00  0.69           H  
ATOM   4306  HA  SER A 288      15.905 -31.301 -16.326  1.00  0.69           H  
ATOM   4307 1HB  SER A 288      16.146 -29.081 -18.385  1.00  0.69           H  
ATOM   4308 2HB  SER A 288      17.381 -30.295 -18.095  1.00  0.69           H  
ATOM   4309  HG  SER A 288      16.027 -30.874 -19.776  1.00  0.69           H  
ATOM   4310  N   THR A 289      16.414 -28.137 -15.631  1.00  0.70           N  
ATOM   4311  CA  THR A 289      17.165 -27.219 -14.801  1.00  0.70           C  
ATOM   4312  C   THR A 289      16.953 -27.503 -13.334  1.00  0.70           C  
ATOM   4313  O   THR A 289      17.910 -27.547 -12.551  1.00  0.70           O  
ATOM   4314  CB  THR A 289      16.759 -25.785 -15.077  1.00  0.70           C  
ATOM   4315  OG1 THR A 289      17.045 -25.456 -16.450  1.00  0.70           O  
ATOM   4316  CG2 THR A 289      17.483 -24.899 -14.172  1.00  0.70           C  
ATOM   4317  H   THR A 289      15.629 -27.791 -16.163  1.00  0.70           H  
ATOM   4318  HA  THR A 289      18.225 -27.336 -15.024  1.00  0.70           H  
ATOM   4319  HB  THR A 289      15.688 -25.670 -14.900  1.00  0.70           H  
ATOM   4320  HG1 THR A 289      16.848 -24.530 -16.610  1.00  0.70           H  
ATOM   4321 1HG2 THR A 289      17.177 -23.922 -14.370  1.00  0.70           H  
ATOM   4322 2HG2 THR A 289      17.244 -25.153 -13.140  1.00  0.70           H  
ATOM   4323 3HG2 THR A 289      18.554 -24.992 -14.335  1.00  0.70           H  
ATOM   4324  N   SER A 290      15.692 -27.724 -12.964  1.00  0.70           N  
ATOM   4325  CA  SER A 290      15.352 -27.965 -11.579  1.00  0.70           C  
ATOM   4326  C   SER A 290      16.063 -29.212 -11.074  1.00  0.70           C  
ATOM   4327  O   SER A 290      16.646 -29.219  -9.985  1.00  0.70           O  
ATOM   4328  CB  SER A 290      13.851 -28.136 -11.473  1.00  0.70           C  
ATOM   4329  OG  SER A 290      13.198 -26.942 -11.826  1.00  0.70           O  
ATOM   4330  H   SER A 290      14.940 -27.679 -13.656  1.00  0.70           H  
ATOM   4331  HA  SER A 290      15.671 -27.107 -10.992  1.00  0.70           H  
ATOM   4332 1HB  SER A 290      13.516 -28.948 -12.117  1.00  0.70           H  
ATOM   4333 2HB  SER A 290      13.598 -28.394 -10.460  1.00  0.70           H  
ATOM   4334  HG  SER A 290      13.201 -26.919 -12.811  1.00  0.70           H  
ATOM   4335  N   LEU A 291      16.082 -30.240 -11.914  1.00  0.70           N  
ATOM   4336  CA  LEU A 291      16.729 -31.499 -11.608  1.00  0.70           C  
ATOM   4337  C   LEU A 291      18.237 -31.375 -11.553  1.00  0.70           C  
ATOM   4338  O   LEU A 291      18.883 -31.990 -10.702  1.00  0.70           O  
ATOM   4339  CB  LEU A 291      16.297 -32.491 -12.654  1.00  0.70           C  
ATOM   4340  CG  LEU A 291      14.874 -32.762 -12.513  1.00  0.70           C  
ATOM   4341  CD1 LEU A 291      14.385 -33.566 -13.680  1.00  0.70           C  
ATOM   4342  CD2 LEU A 291      14.680 -33.426 -11.188  1.00  0.70           C  
ATOM   4343  H   LEU A 291      15.582 -30.158 -12.802  1.00  0.70           H  
ATOM   4344  HA  LEU A 291      16.373 -31.835 -10.639  1.00  0.70           H  
ATOM   4345 1HB  LEU A 291      16.481 -32.074 -13.646  1.00  0.70           H  
ATOM   4346 2HB  LEU A 291      16.853 -33.421 -12.537  1.00  0.70           H  
ATOM   4347  HG  LEU A 291      14.334 -31.824 -12.506  1.00  0.70           H  
ATOM   4348 1HD1 LEU A 291      13.330 -33.722 -13.587  1.00  0.70           H  
ATOM   4349 2HD1 LEU A 291      14.576 -33.010 -14.598  1.00  0.70           H  
ATOM   4350 3HD1 LEU A 291      14.909 -34.526 -13.716  1.00  0.70           H  
ATOM   4351 1HD2 LEU A 291      13.635 -33.594 -11.025  1.00  0.70           H  
ATOM   4352 2HD2 LEU A 291      15.219 -34.353 -11.176  1.00  0.70           H  
ATOM   4353 3HD2 LEU A 291      15.061 -32.790 -10.408  1.00  0.70           H  
ATOM   4354  N   SER A 292      18.811 -30.553 -12.429  1.00  0.70           N  
ATOM   4355  CA  SER A 292      20.244 -30.358 -12.404  1.00  0.70           C  
ATOM   4356  C   SER A 292      20.633 -29.707 -11.079  1.00  0.70           C  
ATOM   4357  O   SER A 292      21.592 -30.132 -10.423  1.00  0.70           O  
ATOM   4358  CB  SER A 292      20.660 -29.478 -13.566  1.00  0.70           C  
ATOM   4359  OG  SER A 292      20.406 -30.117 -14.796  1.00  0.70           O  
ATOM   4360  H   SER A 292      18.259 -30.086 -13.148  1.00  0.70           H  
ATOM   4361  HA  SER A 292      20.737 -31.327 -12.481  1.00  0.70           H  
ATOM   4362 1HB  SER A 292      20.115 -28.537 -13.524  1.00  0.70           H  
ATOM   4363 2HB  SER A 292      21.719 -29.247 -13.483  1.00  0.70           H  
ATOM   4364  HG  SER A 292      19.424 -30.197 -14.859  1.00  0.70           H  
ATOM   4365  N   ALA A 293      19.849 -28.701 -10.657  1.00  0.71           N  
ATOM   4366  CA  ALA A 293      20.110 -28.025  -9.394  1.00  0.71           C  
ATOM   4367  C   ALA A 293      19.995 -28.995  -8.244  1.00  0.71           C  
ATOM   4368  O   ALA A 293      20.851 -29.025  -7.363  1.00  0.71           O  
ATOM   4369  CB  ALA A 293      19.122 -26.899  -9.177  1.00  0.71           C  
ATOM   4370  H   ALA A 293      19.072 -28.390 -11.243  1.00  0.71           H  
ATOM   4371  HA  ALA A 293      21.124 -27.630  -9.420  1.00  0.71           H  
ATOM   4372 1HB  ALA A 293      19.332 -26.392  -8.234  1.00  0.71           H  
ATOM   4373 2HB  ALA A 293      19.200 -26.191  -9.996  1.00  0.71           H  
ATOM   4374 3HB  ALA A 293      18.121 -27.305  -9.151  1.00  0.71           H  
ATOM   4375  N   LEU A 294      18.970 -29.836  -8.296  1.00  0.72           N  
ATOM   4376  CA  LEU A 294      18.705 -30.812  -7.266  1.00  0.72           C  
ATOM   4377  C   LEU A 294      19.830 -31.817  -7.132  1.00  0.72           C  
ATOM   4378  O   LEU A 294      20.285 -32.106  -6.027  1.00  0.72           O  
ATOM   4379  CB  LEU A 294      17.383 -31.496  -7.565  1.00  0.72           C  
ATOM   4380  CG  LEU A 294      17.011 -32.532  -6.670  1.00  0.72           C  
ATOM   4381  CD1 LEU A 294      16.965 -31.962  -5.310  1.00  0.72           C  
ATOM   4382  CD2 LEU A 294      15.657 -33.043  -7.096  1.00  0.72           C  
ATOM   4383  H   LEU A 294      18.302 -29.755  -9.063  1.00  0.72           H  
ATOM   4384  HA  LEU A 294      18.607 -30.284  -6.321  1.00  0.72           H  
ATOM   4385 1HB  LEU A 294      16.599 -30.750  -7.575  1.00  0.72           H  
ATOM   4386 2HB  LEU A 294      17.446 -31.934  -8.550  1.00  0.72           H  
ATOM   4387  HG  LEU A 294      17.738 -33.330  -6.701  1.00  0.72           H  
ATOM   4388 1HD1 LEU A 294      16.674 -32.697  -4.591  1.00  0.72           H  
ATOM   4389 2HD1 LEU A 294      17.947 -31.571  -5.039  1.00  0.72           H  
ATOM   4390 3HD1 LEU A 294      16.258 -31.180  -5.340  1.00  0.72           H  
ATOM   4391 1HD2 LEU A 294      15.353 -33.824  -6.441  1.00  0.72           H  
ATOM   4392 2HD2 LEU A 294      14.933 -32.227  -7.060  1.00  0.72           H  
ATOM   4393 3HD2 LEU A 294      15.713 -33.427  -8.106  1.00  0.72           H  
ATOM   4394  N   ALA A 295      20.285 -32.362  -8.249  1.00  0.74           N  
ATOM   4395  CA  ALA A 295      21.387 -33.308  -8.219  1.00  0.74           C  
ATOM   4396  C   ALA A 295      22.653 -32.657  -7.640  1.00  0.74           C  
ATOM   4397  O   ALA A 295      23.409 -33.282  -6.899  1.00  0.74           O  
ATOM   4398  CB  ALA A 295      21.649 -33.827  -9.614  1.00  0.74           C  
ATOM   4399  H   ALA A 295      19.863 -32.110  -9.142  1.00  0.74           H  
ATOM   4400  HA  ALA A 295      21.109 -34.141  -7.577  1.00  0.74           H  
ATOM   4401 1HB  ALA A 295      22.460 -34.557  -9.583  1.00  0.74           H  
ATOM   4402 2HB  ALA A 295      20.746 -34.300 -10.000  1.00  0.74           H  
ATOM   4403 3HB  ALA A 295      21.925 -32.993 -10.260  1.00  0.74           H  
ATOM   4404  N   ALA A 296      22.888 -31.383  -7.974  1.00  0.77           N  
ATOM   4405  CA  ALA A 296      24.062 -30.674  -7.471  1.00  0.77           C  
ATOM   4406  C   ALA A 296      23.910 -30.254  -6.006  1.00  0.77           C  
ATOM   4407  O   ALA A 296      24.898 -30.113  -5.279  1.00  0.77           O  
ATOM   4408  CB  ALA A 296      24.315 -29.446  -8.320  1.00  0.77           C  
ATOM   4409  H   ALA A 296      22.257 -30.897  -8.614  1.00  0.77           H  
ATOM   4410  HA  ALA A 296      24.915 -31.346  -7.543  1.00  0.77           H  
ATOM   4411 1HB  ALA A 296      25.206 -28.933  -7.968  1.00  0.77           H  
ATOM   4412 2HB  ALA A 296      24.448 -29.745  -9.359  1.00  0.77           H  
ATOM   4413 3HB  ALA A 296      23.453 -28.779  -8.243  1.00  0.77           H  
ATOM   4414  N   TYR A 297      22.672 -30.026  -5.591  1.00  0.80           N  
ATOM   4415  CA  TYR A 297      22.327 -29.543  -4.264  1.00  0.80           C  
ATOM   4416  C   TYR A 297      22.766 -30.468  -3.131  1.00  0.80           C  
ATOM   4417  O   TYR A 297      22.650 -31.704  -3.205  1.00  0.80           O  
ATOM   4418  CB  TYR A 297      20.803 -29.245  -4.220  1.00  0.80           C  
ATOM   4419  CG  TYR A 297      20.221 -28.698  -2.940  1.00  0.80           C  
ATOM   4420  CD1 TYR A 297      20.487 -27.389  -2.581  1.00  0.80           C  
ATOM   4421  CD2 TYR A 297      19.358 -29.469  -2.155  1.00  0.80           C  
ATOM   4422  CE1 TYR A 297      19.945 -26.863  -1.435  1.00  0.80           C  
ATOM   4423  CE2 TYR A 297      18.805 -28.921  -1.006  1.00  0.80           C  
ATOM   4424  CZ  TYR A 297      19.109 -27.635  -0.646  1.00  0.80           C  
ATOM   4425  OH  TYR A 297      18.589 -27.112   0.500  1.00  0.80           O  
ATOM   4426  H   TYR A 297      21.910 -30.145  -6.255  1.00  0.80           H  
ATOM   4427  HA  TYR A 297      22.846 -28.597  -4.115  1.00  0.80           H  
ATOM   4428 1HB  TYR A 297      20.564 -28.535  -5.001  1.00  0.80           H  
ATOM   4429 2HB  TYR A 297      20.267 -30.155  -4.451  1.00  0.80           H  
ATOM   4430  HD1 TYR A 297      21.143 -26.780  -3.202  1.00  0.80           H  
ATOM   4431  HD2 TYR A 297      19.120 -30.490  -2.446  1.00  0.80           H  
ATOM   4432  HE1 TYR A 297      20.181 -25.848  -1.155  1.00  0.80           H  
ATOM   4433  HE2 TYR A 297      18.138 -29.502  -0.385  1.00  0.80           H  
ATOM   4434  HH  TYR A 297      19.000 -26.263   0.675  1.00  0.80           H  
ATOM   4435  N   SER A 298      23.326 -29.832  -2.096  1.00  0.82           N  
ATOM   4436  CA  SER A 298      23.678 -30.464  -0.828  1.00  0.82           C  
ATOM   4437  C   SER A 298      22.499 -30.158   0.029  1.00  0.82           C  
ATOM   4438  O   SER A 298      21.726 -29.285  -0.334  1.00  0.82           O  
ATOM   4439  CB  SER A 298      24.913 -29.857  -0.195  1.00  0.82           C  
ATOM   4440  OG  SER A 298      24.634 -28.570   0.299  1.00  0.82           O  
ATOM   4441  H   SER A 298      23.447 -28.834  -2.169  1.00  0.82           H  
ATOM   4442  HA  SER A 298      23.753 -31.530  -0.907  1.00  0.82           H  
ATOM   4443 1HB  SER A 298      25.251 -30.497   0.623  1.00  0.82           H  
ATOM   4444 2HB  SER A 298      25.712 -29.809  -0.930  1.00  0.82           H  
ATOM   4445  HG  SER A 298      23.980 -28.704   1.047  1.00  0.82           H  
ATOM   4446  N   GLY A 299      22.349 -30.791   1.161  1.00  0.85           N  
ATOM   4447  CA  GLY A 299      21.242 -30.374   1.979  1.00  0.85           C  
ATOM   4448  C   GLY A 299      21.786 -29.201   2.727  1.00  0.85           C  
ATOM   4449  O   GLY A 299      22.914 -28.760   2.462  1.00  0.85           O  
ATOM   4450  H   GLY A 299      22.997 -31.509   1.491  1.00  0.85           H  
ATOM   4451 1HA  GLY A 299      20.380 -30.095   1.374  1.00  0.85           H  
ATOM   4452 2HA  GLY A 299      20.953 -31.168   2.668  1.00  0.85           H  
ATOM   4453  N   LEU A 300      21.041 -28.677   3.666  1.00  0.86           N  
ATOM   4454  CA  LEU A 300      21.640 -27.609   4.406  1.00  0.86           C  
ATOM   4455  C   LEU A 300      22.617 -28.387   5.277  1.00  0.86           C  
ATOM   4456  O   LEU A 300      22.282 -29.509   5.650  1.00  0.86           O  
ATOM   4457  CB  LEU A 300      20.585 -26.819   5.184  1.00  0.86           C  
ATOM   4458  CG  LEU A 300      19.552 -26.127   4.273  1.00  0.86           C  
ATOM   4459  CD1 LEU A 300      18.490 -25.439   5.096  1.00  0.86           C  
ATOM   4460  CD2 LEU A 300      20.269 -25.140   3.394  1.00  0.86           C  
ATOM   4461  H   LEU A 300      20.112 -29.022   3.867  1.00  0.86           H  
ATOM   4462  HA  LEU A 300      22.145 -26.945   3.716  1.00  0.86           H  
ATOM   4463 1HB  LEU A 300      20.050 -27.498   5.849  1.00  0.86           H  
ATOM   4464 2HB  LEU A 300      21.073 -26.053   5.784  1.00  0.86           H  
ATOM   4465  HG  LEU A 300      19.056 -26.874   3.647  1.00  0.86           H  
ATOM   4466 1HD1 LEU A 300      17.780 -24.965   4.418  1.00  0.86           H  
ATOM   4467 2HD1 LEU A 300      17.975 -26.167   5.710  1.00  0.86           H  
ATOM   4468 3HD1 LEU A 300      18.948 -24.683   5.730  1.00  0.86           H  
ATOM   4469 1HD2 LEU A 300      19.545 -24.659   2.751  1.00  0.86           H  
ATOM   4470 2HD2 LEU A 300      20.760 -24.390   4.012  1.00  0.86           H  
ATOM   4471 3HD2 LEU A 300      21.015 -25.660   2.788  1.00  0.86           H  
ATOM   4472  N   PRO A 301      23.765 -27.842   5.696  1.00  0.86           N  
ATOM   4473  CA  PRO A 301      24.788 -28.520   6.494  1.00  0.86           C  
ATOM   4474  C   PRO A 301      24.255 -29.104   7.796  1.00  0.86           C  
ATOM   4475  O   PRO A 301      24.929 -29.915   8.451  1.00  0.86           O  
ATOM   4476  CB  PRO A 301      25.777 -27.390   6.798  1.00  0.86           C  
ATOM   4477  CG  PRO A 301      25.589 -26.397   5.678  1.00  0.86           C  
ATOM   4478  CD  PRO A 301      24.109 -26.445   5.352  1.00  0.86           C  
ATOM   4479  HA  PRO A 301      25.261 -29.299   5.884  1.00  0.86           H  
ATOM   4480 1HB  PRO A 301      25.567 -26.972   7.785  1.00  0.86           H  
ATOM   4481 2HB  PRO A 301      26.798 -27.792   6.840  1.00  0.86           H  
ATOM   4482 1HG  PRO A 301      25.919 -25.398   6.005  1.00  0.86           H  
ATOM   4483 2HG  PRO A 301      26.218 -26.673   4.818  1.00  0.86           H  
ATOM   4484 1HD  PRO A 301      23.541 -25.736   5.972  1.00  0.86           H  
ATOM   4485 2HD  PRO A 301      24.021 -26.242   4.284  1.00  0.86           H  
ATOM   4486  N   HIS A 302      23.079 -28.642   8.198  1.00  0.85           N  
ATOM   4487  CA  HIS A 302      22.485 -29.079   9.421  1.00  0.85           C  
ATOM   4488  C   HIS A 302      21.279 -30.025   9.285  1.00  0.85           C  
ATOM   4489  O   HIS A 302      20.788 -30.495  10.295  1.00  0.85           O  
ATOM   4490  CB  HIS A 302      22.097 -27.826  10.174  1.00  0.85           C  
ATOM   4491  CG  HIS A 302      23.284 -26.919  10.339  1.00  0.85           C  
ATOM   4492  ND1 HIS A 302      23.504 -25.844   9.499  1.00  0.85           N  
ATOM   4493  CD2 HIS A 302      24.333 -26.949  11.180  1.00  0.85           C  
ATOM   4494  CE1 HIS A 302      24.635 -25.247   9.835  1.00  0.85           C  
ATOM   4495  NE2 HIS A 302      25.160 -25.899  10.846  1.00  0.85           N  
ATOM   4496  H   HIS A 302      22.580 -27.978   7.633  1.00  0.85           H  
ATOM   4497  HA  HIS A 302      23.224 -29.591   9.989  1.00  0.85           H  
ATOM   4498 1HB  HIS A 302      21.328 -27.304   9.620  1.00  0.85           H  
ATOM   4499 2HB  HIS A 302      21.696 -28.088  11.153  1.00  0.85           H  
ATOM   4500  HD2 HIS A 302      24.499 -27.665  11.957  1.00  0.85           H  
ATOM   4501  HE1 HIS A 302      25.066 -24.370   9.354  1.00  0.85           H  
ATOM   4502  HE2 HIS A 302      26.046 -25.665  11.309  1.00  0.85           H  
ATOM   4503  N   ARG A 303      20.778 -30.305   8.073  1.00  0.84           N  
ATOM   4504  CA  ARG A 303      19.549 -31.133   7.986  1.00  0.84           C  
ATOM   4505  C   ARG A 303      19.695 -32.402   7.146  1.00  0.84           C  
ATOM   4506  O   ARG A 303      19.784 -32.340   5.908  1.00  0.84           O  
ATOM   4507  CB  ARG A 303      18.387 -30.313   7.456  1.00  0.84           C  
ATOM   4508  CG  ARG A 303      17.960 -29.152   8.376  1.00  0.84           C  
ATOM   4509  CD  ARG A 303      16.803 -28.386   7.823  1.00  0.84           C  
ATOM   4510  NE  ARG A 303      16.480 -27.208   8.633  1.00  0.84           N  
ATOM   4511  CZ  ARG A 303      15.647 -27.215   9.693  1.00  0.84           C  
ATOM   4512  NH1 ARG A 303      15.082 -28.333  10.062  1.00  0.84           N  
ATOM   4513  NH2 ARG A 303      15.396 -26.099  10.354  1.00  0.84           N  
ATOM   4514  H   ARG A 303      21.238 -29.959   7.231  1.00  0.84           H  
ATOM   4515  HA  ARG A 303      19.280 -31.451   8.995  1.00  0.84           H  
ATOM   4516 1HB  ARG A 303      18.648 -29.894   6.484  1.00  0.84           H  
ATOM   4517 2HB  ARG A 303      17.521 -30.963   7.313  1.00  0.84           H  
ATOM   4518 1HG  ARG A 303      17.681 -29.551   9.357  1.00  0.84           H  
ATOM   4519 2HG  ARG A 303      18.794 -28.460   8.494  1.00  0.84           H  
ATOM   4520 1HD  ARG A 303      17.030 -28.055   6.811  1.00  0.84           H  
ATOM   4521 2HD  ARG A 303      15.920 -29.029   7.797  1.00  0.84           H  
ATOM   4522  HE  ARG A 303      16.895 -26.329   8.368  1.00  0.84           H  
ATOM   4523 1HH1 ARG A 303      15.285 -29.178   9.546  1.00  0.84           H  
ATOM   4524 2HH1 ARG A 303      14.442 -28.343  10.844  1.00  0.84           H  
ATOM   4525 1HH2 ARG A 303      15.826 -25.231  10.067  1.00  0.84           H  
ATOM   4526 2HH2 ARG A 303      14.771 -26.117  11.146  1.00  0.84           H  
ATOM   4527  N   PHE A 304      19.724 -33.552   7.843  1.00  0.81           N  
ATOM   4528  CA  PHE A 304      19.972 -34.858   7.225  1.00  0.81           C  
ATOM   4529  C   PHE A 304      21.160 -34.816   6.285  1.00  0.81           C  
ATOM   4530  O   PHE A 304      21.050 -35.234   5.119  1.00  0.81           O  
ATOM   4531  CB  PHE A 304      18.817 -35.339   6.407  1.00  0.81           C  
ATOM   4532  CG  PHE A 304      17.585 -35.622   7.041  1.00  0.81           C  
ATOM   4533  CD1 PHE A 304      16.841 -34.627   7.614  1.00  0.81           C  
ATOM   4534  CD2 PHE A 304      17.104 -36.896   7.001  1.00  0.81           C  
ATOM   4535  CE1 PHE A 304      15.643 -34.900   8.159  1.00  0.81           C  
ATOM   4536  CE2 PHE A 304      15.912 -37.179   7.528  1.00  0.81           C  
ATOM   4537  CZ  PHE A 304      15.166 -36.153   8.122  1.00  0.81           C  
ATOM   4538  H   PHE A 304      19.523 -33.509   8.848  1.00  0.81           H  
ATOM   4539  HA  PHE A 304      20.177 -35.576   8.019  1.00  0.81           H  
ATOM   4540 1HB  PHE A 304      18.613 -34.590   5.737  1.00  0.81           H  
ATOM   4541 2HB  PHE A 304      19.118 -36.209   5.847  1.00  0.81           H  
ATOM   4542  HD1 PHE A 304      17.220 -33.614   7.635  1.00  0.81           H  
ATOM   4543  HD2 PHE A 304      17.694 -37.677   6.519  1.00  0.81           H  
ATOM   4544  HE1 PHE A 304      15.063 -34.113   8.623  1.00  0.81           H  
ATOM   4545  HE2 PHE A 304      15.535 -38.202   7.481  1.00  0.81           H  
ATOM   4546  HZ  PHE A 304      14.189 -36.345   8.557  1.00  0.81           H  
ATOM   4547  N   GLN A 305      22.265 -34.258   6.748  1.00  0.79           N  
ATOM   4548  CA  GLN A 305      23.416 -34.147   5.884  1.00  0.79           C  
ATOM   4549  C   GLN A 305      24.514 -35.102   6.284  1.00  0.79           C  
ATOM   4550  O   GLN A 305      24.999 -35.108   7.422  1.00  0.79           O  
ATOM   4551  CB  GLN A 305      23.923 -32.700   5.826  1.00  0.79           C  
ATOM   4552  CG  GLN A 305      25.188 -32.507   4.970  1.00  0.79           C  
ATOM   4553  CD  GLN A 305      24.952 -32.822   3.463  1.00  0.79           C  
ATOM   4554  OE1 GLN A 305      24.096 -32.222   2.781  1.00  0.79           O  
ATOM   4555  NE2 GLN A 305      25.736 -33.772   2.946  1.00  0.79           N  
ATOM   4556  H   GLN A 305      22.296 -33.924   7.714  1.00  0.79           H  
ATOM   4557  HA  GLN A 305      23.113 -34.413   4.873  1.00  0.79           H  
ATOM   4558 1HB  GLN A 305      23.137 -32.055   5.422  1.00  0.79           H  
ATOM   4559 2HB  GLN A 305      24.138 -32.347   6.840  1.00  0.79           H  
ATOM   4560 1HG  GLN A 305      25.507 -31.475   5.051  1.00  0.79           H  
ATOM   4561 2HG  GLN A 305      25.970 -33.163   5.342  1.00  0.79           H  
ATOM   4562 1HE2 GLN A 305      25.639 -34.042   1.978  1.00  0.79           H  
ATOM   4563 2HE2 GLN A 305      26.442 -34.230   3.542  1.00  0.79           H  
ATOM   4564  N   LEU A 306      24.881 -35.975   5.363  1.00  0.78           N  
ATOM   4565  CA  LEU A 306      25.967 -36.867   5.681  1.00  0.78           C  
ATOM   4566  C   LEU A 306      27.185 -35.989   5.857  1.00  0.78           C  
ATOM   4567  O   LEU A 306      27.493 -35.163   4.988  1.00  0.78           O  
ATOM   4568  CB  LEU A 306      26.190 -37.922   4.591  1.00  0.78           C  
ATOM   4569  CG  LEU A 306      27.295 -38.957   4.919  1.00  0.78           C  
ATOM   4570  CD1 LEU A 306      26.867 -39.759   6.103  1.00  0.78           C  
ATOM   4571  CD2 LEU A 306      27.532 -39.878   3.729  1.00  0.78           C  
ATOM   4572  H   LEU A 306      24.443 -35.985   4.451  1.00  0.78           H  
ATOM   4573  HA  LEU A 306      25.773 -37.366   6.623  1.00  0.78           H  
ATOM   4574 1HB  LEU A 306      25.260 -38.463   4.443  1.00  0.78           H  
ATOM   4575 2HB  LEU A 306      26.453 -37.422   3.658  1.00  0.78           H  
ATOM   4576  HG  LEU A 306      28.221 -38.435   5.173  1.00  0.78           H  
ATOM   4577 1HD1 LEU A 306      27.650 -40.472   6.351  1.00  0.78           H  
ATOM   4578 2HD1 LEU A 306      26.703 -39.104   6.934  1.00  0.78           H  
ATOM   4579 3HD1 LEU A 306      25.944 -40.284   5.871  1.00  0.78           H  
ATOM   4580 1HD2 LEU A 306      28.309 -40.604   3.978  1.00  0.78           H  
ATOM   4581 2HD2 LEU A 306      26.609 -40.404   3.486  1.00  0.78           H  
ATOM   4582 3HD2 LEU A 306      27.850 -39.289   2.870  1.00  0.78           H  
ATOM   4583  N   VAL A 307      27.848 -36.141   6.987  1.00  0.77           N  
ATOM   4584  CA  VAL A 307      29.013 -35.351   7.303  1.00  0.77           C  
ATOM   4585  C   VAL A 307      30.271 -36.097   6.975  1.00  0.77           C  
ATOM   4586  O   VAL A 307      31.214 -35.550   6.402  1.00  0.77           O  
ATOM   4587  CB  VAL A 307      29.099 -35.045   8.803  1.00  0.77           C  
ATOM   4588  CG1 VAL A 307      30.400 -34.319   9.048  1.00  0.77           C  
ATOM   4589  CG2 VAL A 307      27.907 -34.235   9.270  1.00  0.77           C  
ATOM   4590  H   VAL A 307      27.529 -36.829   7.662  1.00  0.77           H  
ATOM   4591  HA  VAL A 307      28.979 -34.424   6.732  1.00  0.77           H  
ATOM   4592  HB  VAL A 307      29.136 -35.985   9.358  1.00  0.77           H  
ATOM   4593 1HG1 VAL A 307      30.512 -34.140  10.070  1.00  0.77           H  
ATOM   4594 2HG1 VAL A 307      31.225 -34.921   8.713  1.00  0.77           H  
ATOM   4595 3HG1 VAL A 307      30.398 -33.378   8.502  1.00  0.77           H  
ATOM   4596 1HG2 VAL A 307      28.007 -34.039  10.334  1.00  0.77           H  
ATOM   4597 2HG2 VAL A 307      27.864 -33.292   8.726  1.00  0.77           H  
ATOM   4598 3HG2 VAL A 307      26.997 -34.802   9.083  1.00  0.77           H  
ATOM   4599  N   HIS A 308      30.295 -37.344   7.403  1.00  0.77           N  
ATOM   4600  CA  HIS A 308      31.502 -38.130   7.309  1.00  0.77           C  
ATOM   4601  C   HIS A 308      31.233 -39.611   7.228  1.00  0.77           C  
ATOM   4602  O   HIS A 308      30.279 -40.126   7.816  1.00  0.77           O  
ATOM   4603  CB  HIS A 308      32.378 -37.802   8.524  1.00  0.77           C  
ATOM   4604  CG  HIS A 308      33.714 -38.388   8.560  1.00  0.77           C  
ATOM   4605  ND1 HIS A 308      34.726 -38.011   7.695  1.00  0.77           N  
ATOM   4606  CD2 HIS A 308      34.254 -39.271   9.412  1.00  0.77           C  
ATOM   4607  CE1 HIS A 308      35.829 -38.665   8.019  1.00  0.77           C  
ATOM   4608  NE2 HIS A 308      35.564 -39.421   9.058  1.00  0.77           N  
ATOM   4609  H   HIS A 308      29.457 -37.720   7.846  1.00  0.77           H  
ATOM   4610  HA  HIS A 308      32.048 -37.847   6.408  1.00  0.77           H  
ATOM   4611 1HB  HIS A 308      32.516 -36.733   8.586  1.00  0.77           H  
ATOM   4612 2HB  HIS A 308      31.859 -38.108   9.432  1.00  0.77           H  
ATOM   4613  HD2 HIS A 308      33.757 -39.763  10.251  1.00  0.77           H  
ATOM   4614  HE1 HIS A 308      36.796 -38.578   7.528  1.00  0.77           H  
ATOM   4615  HE2 HIS A 308      36.214 -40.030   9.572  1.00  0.77           H  
ATOM   4616  N   GLN A 309      32.062 -40.305   6.463  1.00  0.78           N  
ATOM   4617  CA  GLN A 309      31.952 -41.746   6.426  1.00  0.78           C  
ATOM   4618  C   GLN A 309      33.337 -42.352   6.601  1.00  0.78           C  
ATOM   4619  O   GLN A 309      34.285 -41.984   5.903  1.00  0.78           O  
ATOM   4620  CB  GLN A 309      31.259 -42.240   5.146  1.00  0.78           C  
ATOM   4621  CG  GLN A 309      31.010 -43.765   5.130  1.00  0.78           C  
ATOM   4622  CD  GLN A 309      30.174 -44.228   3.946  1.00  0.78           C  
ATOM   4623  OE1 GLN A 309      30.098 -43.536   2.924  1.00  0.78           O  
ATOM   4624  NE2 GLN A 309      29.532 -45.398   4.069  1.00  0.78           N  
ATOM   4625  H   GLN A 309      32.806 -39.836   5.963  1.00  0.78           H  
ATOM   4626  HA  GLN A 309      31.351 -42.049   7.261  1.00  0.78           H  
ATOM   4627 1HB  GLN A 309      30.296 -41.743   5.043  1.00  0.78           H  
ATOM   4628 2HB  GLN A 309      31.863 -41.984   4.279  1.00  0.78           H  
ATOM   4629 1HG  GLN A 309      31.967 -44.281   5.099  1.00  0.78           H  
ATOM   4630 2HG  GLN A 309      30.479 -44.040   6.036  1.00  0.78           H  
ATOM   4631 1HE2 GLN A 309      28.970 -45.742   3.317  1.00  0.78           H  
ATOM   4632 2HE2 GLN A 309      29.603 -45.946   4.937  1.00  0.78           H  
ATOM   4633  N   SER A 310      33.449 -43.268   7.557  1.00  0.78           N  
ATOM   4634  CA  SER A 310      34.731 -43.898   7.873  1.00  0.78           C  
ATOM   4635  C   SER A 310      34.536 -45.297   8.395  1.00  0.78           C  
ATOM   4636  O   SER A 310      33.658 -45.544   9.210  1.00  0.78           O  
ATOM   4637  CB  SER A 310      35.490 -43.082   8.882  1.00  0.78           C  
ATOM   4638  OG  SER A 310      36.685 -43.716   9.245  1.00  0.78           O  
ATOM   4639  H   SER A 310      32.601 -43.513   8.078  1.00  0.78           H  
ATOM   4640  HA  SER A 310      35.323 -43.953   6.960  1.00  0.78           H  
ATOM   4641 1HB  SER A 310      35.722 -42.114   8.448  1.00  0.78           H  
ATOM   4642 2HB  SER A 310      34.879 -42.903   9.767  1.00  0.78           H  
ATOM   4643  HG  SER A 310      37.247 -43.027   9.668  1.00  0.78           H  
ATOM   4644  N   ARG A 311      35.332 -46.233   7.879  1.00  0.77           N  
ATOM   4645  CA  ARG A 311      35.243 -47.658   8.223  1.00  0.77           C  
ATOM   4646  C   ARG A 311      33.888 -48.197   7.777  1.00  0.77           C  
ATOM   4647  O   ARG A 311      33.462 -49.252   8.215  1.00  0.77           O  
ATOM   4648  CB  ARG A 311      35.393 -47.898   9.731  1.00  0.77           C  
ATOM   4649  CG  ARG A 311      36.756 -47.570  10.295  1.00  0.77           C  
ATOM   4650  CD  ARG A 311      36.892 -47.910  11.753  1.00  0.77           C  
ATOM   4651  NE  ARG A 311      36.071 -47.045  12.623  1.00  0.77           N  
ATOM   4652  CZ  ARG A 311      34.965 -47.437  13.320  1.00  0.77           C  
ATOM   4653  NH1 ARG A 311      34.534 -48.693  13.279  1.00  0.77           N  
ATOM   4654  NH2 ARG A 311      34.324 -46.558  14.058  1.00  0.77           N  
ATOM   4655  H   ARG A 311      36.045 -45.939   7.226  1.00  0.77           H  
ATOM   4656  HA  ARG A 311      36.030 -48.199   7.698  1.00  0.77           H  
ATOM   4657 1HB  ARG A 311      34.656 -47.360  10.309  1.00  0.77           H  
ATOM   4658 2HB  ARG A 311      35.222 -48.956   9.928  1.00  0.77           H  
ATOM   4659 1HG  ARG A 311      37.517 -48.119   9.743  1.00  0.77           H  
ATOM   4660 2HG  ARG A 311      36.936 -46.496  10.187  1.00  0.77           H  
ATOM   4661 1HD  ARG A 311      36.584 -48.942  11.914  1.00  0.77           H  
ATOM   4662 2HD  ARG A 311      37.933 -47.793  12.050  1.00  0.77           H  
ATOM   4663  HE  ARG A 311      36.331 -46.055  12.672  1.00  0.77           H  
ATOM   4664 1HH1 ARG A 311      35.024 -49.375  12.721  1.00  0.77           H  
ATOM   4665 2HH1 ARG A 311      33.695 -48.975  13.825  1.00  0.77           H  
ATOM   4666 1HH2 ARG A 311      34.643 -45.603  14.112  1.00  0.77           H  
ATOM   4667 2HH2 ARG A 311      33.514 -46.854  14.590  1.00  0.77           H  
ATOM   4668  N   GLY A 312      33.232 -47.443   6.893  1.00  0.76           N  
ATOM   4669  CA  GLY A 312      31.907 -47.710   6.358  1.00  0.76           C  
ATOM   4670  C   GLY A 312      30.803 -47.023   7.181  1.00  0.76           C  
ATOM   4671  O   GLY A 312      29.685 -46.847   6.691  1.00  0.76           O  
ATOM   4672  H   GLY A 312      33.694 -46.603   6.585  1.00  0.76           H  
ATOM   4673 1HA  GLY A 312      31.859 -47.368   5.325  1.00  0.76           H  
ATOM   4674 2HA  GLY A 312      31.731 -48.786   6.350  1.00  0.76           H  
ATOM   4675  N   VAL A 313      31.146 -46.517   8.373  1.00  0.74           N  
ATOM   4676  CA  VAL A 313      30.160 -45.907   9.267  1.00  0.74           C  
ATOM   4677  C   VAL A 313      29.744 -44.530   8.831  1.00  0.74           C  
ATOM   4678  O   VAL A 313      30.594 -43.663   8.632  1.00  0.74           O  
ATOM   4679  CB  VAL A 313      30.753 -45.744  10.677  1.00  0.74           C  
ATOM   4680  CG1 VAL A 313      29.744 -45.024  11.592  1.00  0.74           C  
ATOM   4681  CG2 VAL A 313      31.147 -47.085  11.203  1.00  0.74           C  
ATOM   4682  H   VAL A 313      32.104 -46.595   8.700  1.00  0.74           H  
ATOM   4683  HA  VAL A 313      29.281 -46.556   9.306  1.00  0.74           H  
ATOM   4684  HB  VAL A 313      31.635 -45.113  10.621  1.00  0.74           H  
ATOM   4685 1HG1 VAL A 313      30.187 -44.893  12.573  1.00  0.74           H  
ATOM   4686 2HG1 VAL A 313      29.502 -44.046  11.182  1.00  0.74           H  
ATOM   4687 3HG1 VAL A 313      28.832 -45.618  11.669  1.00  0.74           H  
ATOM   4688 1HG2 VAL A 313      31.582 -46.987  12.190  1.00  0.74           H  
ATOM   4689 2HG2 VAL A 313      30.268 -47.671  11.247  1.00  0.74           H  
ATOM   4690 3HG2 VAL A 313      31.874 -47.547  10.530  1.00  0.74           H  
ATOM   4691  N   ARG A 314      28.438 -44.315   8.681  1.00  0.72           N  
ATOM   4692  CA  ARG A 314      27.939 -43.004   8.266  1.00  0.72           C  
ATOM   4693  C   ARG A 314      27.565 -42.113   9.446  1.00  0.72           C  
ATOM   4694  O   ARG A 314      26.795 -42.532  10.304  1.00  0.72           O  
ATOM   4695  CB  ARG A 314      26.727 -43.166   7.357  1.00  0.72           C  
ATOM   4696  CG  ARG A 314      27.033 -43.701   5.966  1.00  0.72           C  
ATOM   4697  CD  ARG A 314      25.794 -43.896   5.157  1.00  0.72           C  
ATOM   4698  NE  ARG A 314      24.981 -44.993   5.675  1.00  0.72           N  
ATOM   4699  CZ  ARG A 314      23.690 -45.231   5.356  1.00  0.72           C  
ATOM   4700  NH1 ARG A 314      23.051 -44.437   4.525  1.00  0.72           N  
ATOM   4701  NH2 ARG A 314      23.070 -46.265   5.898  1.00  0.72           N  
ATOM   4702  H   ARG A 314      27.789 -45.083   8.881  1.00  0.72           H  
ATOM   4703  HA  ARG A 314      28.726 -42.502   7.699  1.00  0.72           H  
ATOM   4704 1HB  ARG A 314      26.039 -43.874   7.820  1.00  0.72           H  
ATOM   4705 2HB  ARG A 314      26.198 -42.228   7.272  1.00  0.72           H  
ATOM   4706 1HG  ARG A 314      27.683 -42.997   5.441  1.00  0.72           H  
ATOM   4707 2HG  ARG A 314      27.541 -44.663   6.062  1.00  0.72           H  
ATOM   4708 1HD  ARG A 314      25.196 -42.984   5.180  1.00  0.72           H  
ATOM   4709 2HD  ARG A 314      26.069 -44.128   4.129  1.00  0.72           H  
ATOM   4710  HE  ARG A 314      25.426 -45.635   6.324  1.00  0.72           H  
ATOM   4711 1HH1 ARG A 314      23.526 -43.648   4.116  1.00  0.72           H  
ATOM   4712 2HH1 ARG A 314      22.084 -44.621   4.291  1.00  0.72           H  
ATOM   4713 1HH2 ARG A 314      23.565 -46.863   6.539  1.00  0.72           H  
ATOM   4714 2HH2 ARG A 314      22.074 -46.441   5.705  1.00  0.72           H  
ATOM   4715  N   TRP A 315      28.081 -40.887   9.465  1.00  0.71           N  
ATOM   4716  CA  TRP A 315      27.761 -39.909  10.504  1.00  0.71           C  
ATOM   4717  C   TRP A 315      26.929 -38.791   9.869  1.00  0.71           C  
ATOM   4718  O   TRP A 315      27.426 -38.071   8.989  1.00  0.71           O  
ATOM   4719  CB  TRP A 315      29.048 -39.330  11.085  1.00  0.71           C  
ATOM   4720  CG  TRP A 315      29.975 -40.360  11.773  1.00  0.71           C  
ATOM   4721  CD1 TRP A 315      30.840 -41.191  11.123  1.00  0.71           C  
ATOM   4722  CD2 TRP A 315      30.178 -40.629  13.202  1.00  0.71           C  
ATOM   4723  NE1 TRP A 315      31.537 -41.962  12.029  1.00  0.71           N  
ATOM   4724  CE2 TRP A 315      31.147 -41.636  13.296  1.00  0.71           C  
ATOM   4725  CE3 TRP A 315      29.638 -40.111  14.374  1.00  0.71           C  
ATOM   4726  CZ2 TRP A 315      31.577 -42.142  14.525  1.00  0.71           C  
ATOM   4727  CZ3 TRP A 315      30.084 -40.625  15.609  1.00  0.71           C  
ATOM   4728  CH2 TRP A 315      31.013 -41.604  15.675  1.00  0.71           C  
ATOM   4729  H   TRP A 315      28.749 -40.621   8.744  1.00  0.71           H  
ATOM   4730  HA  TRP A 315      27.176 -40.386  11.289  1.00  0.71           H  
ATOM   4731 1HB  TRP A 315      29.612 -38.851  10.285  1.00  0.71           H  
ATOM   4732 2HB  TRP A 315      28.798 -38.559  11.812  1.00  0.71           H  
ATOM   4733  HD1 TRP A 315      30.962 -41.244  10.039  1.00  0.71           H  
ATOM   4734  HE1 TRP A 315      32.233 -42.654  11.789  1.00  0.71           H  
ATOM   4735  HE3 TRP A 315      28.886 -39.325  14.335  1.00  0.71           H  
ATOM   4736  HZ2 TRP A 315      32.331 -42.926  14.594  1.00  0.71           H  
ATOM   4737  HZ3 TRP A 315      29.661 -40.226  16.523  1.00  0.71           H  
ATOM   4738  HH2 TRP A 315      31.319 -41.968  16.654  1.00  0.71           H  
ATOM   4739  N   ILE A 316      25.671 -38.665  10.301  1.00  0.72           N  
ATOM   4740  CA  ILE A 316      24.723 -37.692   9.751  1.00  0.72           C  
ATOM   4741  C   ILE A 316      24.299 -36.626  10.749  1.00  0.72           C  
ATOM   4742  O   ILE A 316      23.887 -36.926  11.877  1.00  0.72           O  
ATOM   4743  CB  ILE A 316      23.451 -38.390   9.216  1.00  0.72           C  
ATOM   4744  CG1 ILE A 316      23.806 -39.326   8.095  1.00  0.72           C  
ATOM   4745  CG2 ILE A 316      22.420 -37.366   8.725  1.00  0.72           C  
ATOM   4746  CD1 ILE A 316      22.686 -40.167   7.699  1.00  0.72           C  
ATOM   4747  H   ILE A 316      25.349 -39.293  11.036  1.00  0.72           H  
ATOM   4748  HA  ILE A 316      25.202 -37.184   8.919  1.00  0.72           H  
ATOM   4749  HB  ILE A 316      23.017 -38.991  10.016  1.00  0.72           H  
ATOM   4750 1HG1 ILE A 316      24.111 -38.751   7.236  1.00  0.72           H  
ATOM   4751 2HG1 ILE A 316      24.630 -39.969   8.402  1.00  0.72           H  
ATOM   4752 1HG2 ILE A 316      21.534 -37.883   8.359  1.00  0.72           H  
ATOM   4753 2HG2 ILE A 316      22.136 -36.700   9.538  1.00  0.72           H  
ATOM   4754 3HG2 ILE A 316      22.855 -36.787   7.923  1.00  0.72           H  
ATOM   4755 1HD1 ILE A 316      22.989 -40.821   6.885  1.00  0.72           H  
ATOM   4756 2HD1 ILE A 316      22.391 -40.738   8.545  1.00  0.72           H  
ATOM   4757 3HD1 ILE A 316      21.853 -39.551   7.380  1.00  0.72           H  
ATOM   4758  N   ASN A 317      24.429 -35.380  10.325  1.00  0.75           N  
ATOM   4759  CA  ASN A 317      24.033 -34.249  11.133  1.00  0.75           C  
ATOM   4760  C   ASN A 317      22.614 -33.819  10.828  1.00  0.75           C  
ATOM   4761  O   ASN A 317      22.262 -33.570   9.668  1.00  0.75           O  
ATOM   4762  CB  ASN A 317      24.949 -33.066  11.001  1.00  0.75           C  
ATOM   4763  CG  ASN A 317      24.490 -32.018  11.926  1.00  0.75           C  
ATOM   4764  OD1 ASN A 317      23.954 -32.333  12.986  1.00  0.75           O  
ATOM   4765  ND2 ASN A 317      24.626 -30.796  11.571  1.00  0.75           N  
ATOM   4766  H   ASN A 317      24.774 -35.217   9.376  1.00  0.75           H  
ATOM   4767  HA  ASN A 317      24.051 -34.557  12.179  1.00  0.75           H  
ATOM   4768 1HB  ASN A 317      25.959 -33.341  11.255  1.00  0.75           H  
ATOM   4769 2HB  ASN A 317      24.941 -32.685   9.975  1.00  0.75           H  
ATOM   4770 1HD2 ASN A 317      24.250 -30.076  12.177  1.00  0.75           H  
ATOM   4771 2HD2 ASN A 317      25.013 -30.562  10.649  1.00  0.75           H  
ATOM   4772  N   ASP A 318      21.770 -33.800  11.848  1.00  0.79           N  
ATOM   4773  CA  ASP A 318      20.410 -33.347  11.681  1.00  0.79           C  
ATOM   4774  C   ASP A 318      20.096 -32.279  12.757  1.00  0.79           C  
ATOM   4775  O   ASP A 318      18.946 -32.120  13.164  1.00  0.79           O  
ATOM   4776  CB  ASP A 318      19.430 -34.526  11.764  1.00  0.79           C  
ATOM   4777  CG  ASP A 318      18.104 -34.246  11.199  1.00  0.79           C  
ATOM   4778  OD1 ASP A 318      18.064 -33.597  10.164  1.00  0.79           O  
ATOM   4779  OD2 ASP A 318      17.103 -34.662  11.801  1.00  0.79           O  
ATOM   4780  H   ASP A 318      22.054 -34.074  12.786  1.00  0.79           H  
ATOM   4781  HA  ASP A 318      20.310 -32.880  10.708  1.00  0.79           H  
ATOM   4782 1HB  ASP A 318      19.859 -35.374  11.249  1.00  0.79           H  
ATOM   4783 2HB  ASP A 318      19.284 -34.802  12.776  1.00  0.79           H  
ATOM   4784  N   SER A 319      21.117 -31.516  13.190  1.00  0.83           N  
ATOM   4785  CA  SER A 319      20.915 -30.451  14.177  1.00  0.83           C  
ATOM   4786  C   SER A 319      19.891 -29.455  13.618  1.00  0.83           C  
ATOM   4787  O   SER A 319      19.541 -29.542  12.457  1.00  0.83           O  
ATOM   4788  CB  SER A 319      22.245 -29.807  14.518  1.00  0.83           C  
ATOM   4789  OG  SER A 319      22.778 -29.104  13.430  1.00  0.83           O  
ATOM   4790  H   SER A 319      22.060 -31.710  12.863  1.00  0.83           H  
ATOM   4791  HA  SER A 319      20.506 -30.893  15.085  1.00  0.83           H  
ATOM   4792 1HB  SER A 319      22.123 -29.129  15.364  1.00  0.83           H  
ATOM   4793 2HB  SER A 319      22.944 -30.584  14.825  1.00  0.83           H  
ATOM   4794  HG  SER A 319      22.250 -28.301  13.361  1.00  0.83           H  
ATOM   4795  N   LYS A 320      19.342 -28.554  14.440  1.00  0.87           N  
ATOM   4796  CA  LYS A 320      18.180 -27.708  14.039  1.00  0.87           C  
ATOM   4797  C   LYS A 320      16.892 -28.522  14.200  1.00  0.87           C  
ATOM   4798  O   LYS A 320      15.883 -28.009  14.707  1.00  0.87           O  
ATOM   4799  CB  LYS A 320      18.214 -27.107  12.615  1.00  0.87           C  
ATOM   4800  CG  LYS A 320      19.298 -26.047  12.344  1.00  0.87           C  
ATOM   4801  CD  LYS A 320      19.191 -25.522  10.895  1.00  0.87           C  
ATOM   4802  CE  LYS A 320      20.280 -24.485  10.571  1.00  0.87           C  
ATOM   4803  NZ  LYS A 320      20.000 -23.138  11.173  1.00  0.87           N  
ATOM   4804  H   LYS A 320      19.689 -28.485  15.384  1.00  0.87           H  
ATOM   4805  HA  LYS A 320      18.110 -26.877  14.729  1.00  0.87           H  
ATOM   4806 1HB  LYS A 320      18.203 -27.848  11.831  1.00  0.87           H  
ATOM   4807 2HB  LYS A 320      17.284 -26.566  12.491  1.00  0.87           H  
ATOM   4808 1HG  LYS A 320      19.178 -25.212  13.033  1.00  0.87           H  
ATOM   4809 2HG  LYS A 320      20.285 -26.483  12.496  1.00  0.87           H  
ATOM   4810 1HD  LYS A 320      19.263 -26.357  10.199  1.00  0.87           H  
ATOM   4811 2HD  LYS A 320      18.220 -25.054  10.760  1.00  0.87           H  
ATOM   4812 1HE  LYS A 320      21.217 -24.849  10.975  1.00  0.87           H  
ATOM   4813 2HE  LYS A 320      20.379 -24.382   9.491  1.00  0.87           H  
ATOM   4814 1HZ  LYS A 320      20.789 -22.494  10.953  1.00  0.87           H  
ATOM   4815 2HZ  LYS A 320      19.142 -22.760  10.807  1.00  0.87           H  
ATOM   4816 3HZ  LYS A 320      19.930 -23.223  12.169  1.00  0.87           H  
ATOM   4817  N   ALA A 321      16.905 -29.803  13.804  1.00  0.88           N  
ATOM   4818  CA  ALA A 321      15.741 -30.654  13.998  1.00  0.88           C  
ATOM   4819  C   ALA A 321      15.673 -30.946  15.473  1.00  0.88           C  
ATOM   4820  O   ALA A 321      16.233 -31.929  15.932  1.00  0.88           O  
ATOM   4821  CB  ALA A 321      15.839 -31.958  13.228  1.00  0.88           C  
ATOM   4822  H   ALA A 321      17.739 -30.233  13.387  1.00  0.88           H  
ATOM   4823  HA  ALA A 321      14.848 -30.111  13.690  1.00  0.88           H  
ATOM   4824 1HB  ALA A 321      14.969 -32.565  13.418  1.00  0.88           H  
ATOM   4825 2HB  ALA A 321      15.914 -31.759  12.159  1.00  0.88           H  
ATOM   4826 3HB  ALA A 321      16.701 -32.510  13.548  1.00  0.88           H  
ATOM   4827  N   THR A 322      15.072 -30.016  16.202  1.00  0.88           N  
ATOM   4828  CA  THR A 322      15.016 -29.991  17.656  1.00  0.88           C  
ATOM   4829  C   THR A 322      13.647 -30.256  18.265  1.00  0.88           C  
ATOM   4830  O   THR A 322      13.402 -29.932  19.429  1.00  0.88           O  
ATOM   4831  CB  THR A 322      15.586 -28.668  18.152  1.00  0.88           C  
ATOM   4832  OG1 THR A 322      14.915 -27.569  17.506  1.00  0.88           O  
ATOM   4833  CG2 THR A 322      17.101 -28.620  17.919  1.00  0.88           C  
ATOM   4834  H   THR A 322      14.695 -29.226  15.688  1.00  0.88           H  
ATOM   4835  HA  THR A 322      15.684 -30.758  18.022  1.00  0.88           H  
ATOM   4836  HB  THR A 322      15.386 -28.596  19.197  1.00  0.88           H  
ATOM   4837  HG1 THR A 322      15.165 -27.554  16.554  1.00  0.88           H  
ATOM   4838 1HG2 THR A 322      17.498 -27.705  18.294  1.00  0.88           H  
ATOM   4839 2HG2 THR A 322      17.566 -29.449  18.442  1.00  0.88           H  
ATOM   4840 3HG2 THR A 322      17.318 -28.698  16.878  1.00  0.88           H  
ATOM   4841  N   ASN A 323      12.741 -30.801  17.464  1.00  0.87           N  
ATOM   4842  CA  ASN A 323      11.421 -31.161  17.955  1.00  0.87           C  
ATOM   4843  C   ASN A 323      11.162 -32.650  17.709  1.00  0.87           C  
ATOM   4844  O   ASN A 323      11.682 -33.233  16.745  1.00  0.87           O  
ATOM   4845  CB  ASN A 323      10.343 -30.325  17.314  1.00  0.87           C  
ATOM   4846  CG  ASN A 323      10.446 -28.823  17.560  1.00  0.87           C  
ATOM   4847  OD1 ASN A 323      10.601 -28.346  18.688  1.00  0.87           O  
ATOM   4848  ND2 ASN A 323      10.346 -28.066  16.495  1.00  0.87           N  
ATOM   4849  H   ASN A 323      13.011 -31.010  16.512  1.00  0.87           H  
ATOM   4850  HA  ASN A 323      11.391 -31.008  19.035  1.00  0.87           H  
ATOM   4851 1HB  ASN A 323      10.296 -30.523  16.241  1.00  0.87           H  
ATOM   4852 2HB  ASN A 323       9.420 -30.651  17.749  1.00  0.87           H  
ATOM   4853 1HD2 ASN A 323      10.396 -27.071  16.580  1.00  0.87           H  
ATOM   4854 2HD2 ASN A 323      10.209 -28.483  15.596  1.00  0.87           H  
ATOM   4855  N   VAL A 324      10.252 -33.230  18.480  1.00  0.86           N  
ATOM   4856  CA  VAL A 324       9.925 -34.642  18.340  1.00  0.86           C  
ATOM   4857  C   VAL A 324       9.448 -35.026  16.951  1.00  0.86           C  
ATOM   4858  O   VAL A 324       9.935 -36.018  16.401  1.00  0.86           O  
ATOM   4859  CB  VAL A 324       8.850 -35.004  19.363  1.00  0.86           C  
ATOM   4860  CG1 VAL A 324       8.307 -36.393  19.114  1.00  0.86           C  
ATOM   4861  CG2 VAL A 324       9.470 -34.917  20.713  1.00  0.86           C  
ATOM   4862  H   VAL A 324       9.814 -32.692  19.216  1.00  0.86           H  
ATOM   4863  HA  VAL A 324      10.826 -35.216  18.565  1.00  0.86           H  
ATOM   4864  HB  VAL A 324       8.022 -34.295  19.289  1.00  0.86           H  
ATOM   4865 1HG1 VAL A 324       7.556 -36.626  19.865  1.00  0.86           H  
ATOM   4866 2HG1 VAL A 324       7.855 -36.444  18.121  1.00  0.86           H  
ATOM   4867 3HG1 VAL A 324       9.099 -37.087  19.171  1.00  0.86           H  
ATOM   4868 1HG2 VAL A 324       8.737 -35.146  21.472  1.00  0.86           H  
ATOM   4869 2HG2 VAL A 324      10.272 -35.627  20.751  1.00  0.86           H  
ATOM   4870 3HG2 VAL A 324       9.860 -33.914  20.875  1.00  0.86           H  
ATOM   4871  N   GLY A 325       8.559 -34.222  16.360  1.00  0.85           N  
ATOM   4872  CA  GLY A 325       8.034 -34.469  15.024  1.00  0.85           C  
ATOM   4873  C   GLY A 325       9.121 -34.560  13.943  1.00  0.85           C  
ATOM   4874  O   GLY A 325       8.942 -35.231  12.914  1.00  0.85           O  
ATOM   4875  H   GLY A 325       8.180 -33.399  16.844  1.00  0.85           H  
ATOM   4876 1HA  GLY A 325       7.423 -35.367  15.030  1.00  0.85           H  
ATOM   4877 2HA  GLY A 325       7.361 -33.651  14.779  1.00  0.85           H  
ATOM   4878  N   SER A 326      10.240 -33.852  14.146  1.00  0.85           N  
ATOM   4879  CA  SER A 326      11.290 -33.861  13.151  1.00  0.85           C  
ATOM   4880  C   SER A 326      12.215 -35.050  13.336  1.00  0.85           C  
ATOM   4881  O   SER A 326      12.710 -35.615  12.356  1.00  0.85           O  
ATOM   4882  CB  SER A 326      12.040 -32.560  13.225  1.00  0.85           C  
ATOM   4883  OG  SER A 326      12.690 -32.395  14.450  1.00  0.85           O  
ATOM   4884  H   SER A 326      10.387 -33.354  15.021  1.00  0.85           H  
ATOM   4885  HA  SER A 326      10.831 -33.935  12.166  1.00  0.85           H  
ATOM   4886 1HB  SER A 326      12.768 -32.541  12.441  1.00  0.85           H  
ATOM   4887 2HB  SER A 326      11.350 -31.736  13.066  1.00  0.85           H  
ATOM   4888  HG  SER A 326      12.094 -32.759  15.134  1.00  0.85           H  
ATOM   4889  N   THR A 327      12.369 -35.497  14.578  1.00  0.86           N  
ATOM   4890  CA  THR A 327      13.169 -36.682  14.825  1.00  0.86           C  
ATOM   4891  C   THR A 327      12.435 -37.915  14.303  1.00  0.86           C  
ATOM   4892  O   THR A 327      13.036 -38.773  13.663  1.00  0.86           O  
ATOM   4893  CB  THR A 327      13.556 -36.812  16.298  1.00  0.86           C  
ATOM   4894  OG1 THR A 327      14.376 -35.699  16.660  1.00  0.86           O  
ATOM   4895  CG2 THR A 327      14.302 -38.104  16.551  1.00  0.86           C  
ATOM   4896  H   THR A 327      11.957 -34.981  15.357  1.00  0.86           H  
ATOM   4897  HA  THR A 327      14.100 -36.586  14.266  1.00  0.86           H  
ATOM   4898  HB  THR A 327      12.652 -36.788  16.899  1.00  0.86           H  
ATOM   4899  HG1 THR A 327      15.210 -35.695  16.100  1.00  0.86           H  
ATOM   4900 1HG2 THR A 327      14.544 -38.169  17.598  1.00  0.86           H  
ATOM   4901 2HG2 THR A 327      13.667 -38.935  16.274  1.00  0.86           H  
ATOM   4902 3HG2 THR A 327      15.217 -38.126  15.955  1.00  0.86           H  
ATOM   4903  N   GLU A 328      11.132 -38.016  14.580  1.00  0.88           N  
ATOM   4904  CA  GLU A 328      10.339 -39.140  14.071  1.00  0.88           C  
ATOM   4905  C   GLU A 328      10.037 -39.074  12.564  1.00  0.88           C  
ATOM   4906  O   GLU A 328       8.916 -39.503  12.294  1.00  0.88           O  
ATOM   4907  CB  GLU A 328       8.999 -39.284  14.793  1.00  0.88           C  
ATOM   4908  CG  GLU A 328       8.011 -38.201  14.521  1.00  0.88           C  
ATOM   4909  CD  GLU A 328       6.668 -38.400  15.207  1.00  0.88           C  
ATOM   4910  OE1 GLU A 328       6.424 -39.476  15.693  1.00  0.88           O  
ATOM   4911  OE2 GLU A 328       5.889 -37.471  15.236  1.00  0.88           O  
ATOM   4912  H   GLU A 328      10.683 -37.288  15.137  1.00  0.88           H  
ATOM   4913  HA  GLU A 328      10.908 -40.052  14.251  1.00  0.88           H  
ATOM   4914 1HB  GLU A 328       8.529 -40.199  14.484  1.00  0.88           H  
ATOM   4915 2HB  GLU A 328       9.158 -39.336  15.866  1.00  0.88           H  
ATOM   4916 1HG  GLU A 328       8.456 -37.303  14.870  1.00  0.88           H  
ATOM   4917 2HG  GLU A 328       7.859 -38.105  13.450  1.00  0.88           H  
ATOM   4918  N   ALA A 329      10.392 -37.911  11.997  1.00  0.89           N  
ATOM   4919  CA  ALA A 329      10.631 -37.976  10.555  1.00  0.89           C  
ATOM   4920  C   ALA A 329      12.002 -38.545  10.187  1.00  0.89           C  
ATOM   4921  O   ALA A 329      12.101 -39.428   9.325  1.00  0.89           O  
ATOM   4922  CB  ALA A 329      10.492 -36.584   9.941  1.00  0.89           C  
ATOM   4923  H   ALA A 329       9.796 -37.113  12.236  1.00  0.89           H  
ATOM   4924  HA  ALA A 329       9.872 -38.631  10.126  1.00  0.89           H  
ATOM   4925 1HB  ALA A 329      10.626 -36.646   8.865  1.00  0.89           H  
ATOM   4926 2HB  ALA A 329       9.501 -36.188  10.167  1.00  0.89           H  
ATOM   4927 3HB  ALA A 329      11.244 -35.924  10.356  1.00  0.89           H  
ATOM   4928  N   ALA A 330      13.055 -38.056  10.835  1.00  0.91           N  
ATOM   4929  CA  ALA A 330      14.398 -38.482  10.474  1.00  0.91           C  
ATOM   4930  C   ALA A 330      14.663 -39.945  10.681  1.00  0.91           C  
ATOM   4931  O   ALA A 330      15.244 -40.604   9.825  1.00  0.91           O  
ATOM   4932  CB  ALA A 330      15.422 -37.677  11.253  1.00  0.91           C  
ATOM   4933  H   ALA A 330      12.928 -37.339  11.551  1.00  0.91           H  
ATOM   4934  HA  ALA A 330      14.502 -38.319   9.429  1.00  0.91           H  
ATOM   4935 1HB  ALA A 330      16.426 -37.960  10.942  1.00  0.91           H  
ATOM   4936 2HB  ALA A 330      15.276 -36.609  11.071  1.00  0.91           H  
ATOM   4937 3HB  ALA A 330      15.301 -37.876  12.319  1.00  0.91           H  
ATOM   4938  N   LEU A 331      14.172 -40.498  11.764  1.00  0.93           N  
ATOM   4939  CA  LEU A 331      14.442 -41.893  12.007  1.00  0.93           C  
ATOM   4940  C   LEU A 331      13.766 -42.754  10.949  1.00  0.93           C  
ATOM   4941  O   LEU A 331      14.369 -43.664  10.382  1.00  0.93           O  
ATOM   4942  CB  LEU A 331      13.919 -42.240  13.394  1.00  0.93           C  
ATOM   4943  CG  LEU A 331      14.665 -41.549  14.518  1.00  0.93           C  
ATOM   4944  CD1 LEU A 331      13.995 -41.815  15.856  1.00  0.93           C  
ATOM   4945  CD2 LEU A 331      16.036 -42.021  14.505  1.00  0.93           C  
ATOM   4946  H   LEU A 331      13.668 -39.932  12.440  1.00  0.93           H  
ATOM   4947  HA  LEU A 331      15.518 -42.057  11.962  1.00  0.93           H  
ATOM   4948 1HB  LEU A 331      12.870 -41.942  13.459  1.00  0.93           H  
ATOM   4949 2HB  LEU A 331      13.989 -43.315  13.543  1.00  0.93           H  
ATOM   4950  HG  LEU A 331      14.658 -40.481  14.345  1.00  0.93           H  
ATOM   4951 1HD1 LEU A 331      14.536 -41.304  16.645  1.00  0.93           H  
ATOM   4952 2HD1 LEU A 331      12.965 -41.452  15.830  1.00  0.93           H  
ATOM   4953 3HD1 LEU A 331      14.008 -42.868  16.047  1.00  0.93           H  
ATOM   4954 1HD2 LEU A 331      16.584 -41.528  15.263  1.00  0.93           H  
ATOM   4955 2HD2 LEU A 331      16.041 -43.093  14.681  1.00  0.93           H  
ATOM   4956 3HD2 LEU A 331      16.477 -41.800  13.536  1.00  0.93           H  
ATOM   4957  N   LYS A 332      12.529 -42.400  10.618  1.00  0.94           N  
ATOM   4958  CA  LYS A 332      11.731 -43.136   9.650  1.00  0.94           C  
ATOM   4959  C   LYS A 332      12.373 -43.158   8.275  1.00  0.94           C  
ATOM   4960  O   LYS A 332      12.370 -44.183   7.589  1.00  0.94           O  
ATOM   4961  CB  LYS A 332      10.326 -42.536   9.541  1.00  0.94           C  
ATOM   4962  CG  LYS A 332       9.398 -43.287   8.597  1.00  0.94           C  
ATOM   4963  CD  LYS A 332       7.997 -42.691   8.605  1.00  0.94           C  
ATOM   4964  CE  LYS A 332       7.079 -43.420   7.633  1.00  0.94           C  
ATOM   4965  NZ  LYS A 332       5.704 -42.852   7.637  1.00  0.94           N  
ATOM   4966  H   LYS A 332      12.120 -41.602  11.079  1.00  0.94           H  
ATOM   4967  HA  LYS A 332      11.645 -44.167   9.993  1.00  0.94           H  
ATOM   4968 1HB  LYS A 332       9.860 -42.496  10.523  1.00  0.94           H  
ATOM   4969 2HB  LYS A 332      10.404 -41.508   9.182  1.00  0.94           H  
ATOM   4970 1HG  LYS A 332       9.801 -43.234   7.582  1.00  0.94           H  
ATOM   4971 2HG  LYS A 332       9.343 -44.332   8.895  1.00  0.94           H  
ATOM   4972 1HD  LYS A 332       7.581 -42.757   9.614  1.00  0.94           H  
ATOM   4973 2HD  LYS A 332       8.052 -41.638   8.324  1.00  0.94           H  
ATOM   4974 1HE  LYS A 332       7.492 -43.342   6.626  1.00  0.94           H  
ATOM   4975 2HE  LYS A 332       7.027 -44.472   7.913  1.00  0.94           H  
ATOM   4976 1HZ  LYS A 332       5.126 -43.360   6.983  1.00  0.94           H  
ATOM   4977 2HZ  LYS A 332       5.312 -42.930   8.566  1.00  0.94           H  
ATOM   4978 3HZ  LYS A 332       5.740 -41.879   7.368  1.00  0.94           H  
ATOM   4979  N   GLY A 333      12.915 -42.015   7.867  1.00  0.95           N  
ATOM   4980  CA  GLY A 333      13.467 -41.890   6.531  1.00  0.95           C  
ATOM   4981  C   GLY A 333      14.902 -42.378   6.321  1.00  0.95           C  
ATOM   4982  O   GLY A 333      15.392 -42.306   5.190  1.00  0.95           O  
ATOM   4983  H   GLY A 333      12.892 -41.200   8.484  1.00  0.95           H  
ATOM   4984 1HA  GLY A 333      12.814 -42.438   5.854  1.00  0.95           H  
ATOM   4985 2HA  GLY A 333      13.404 -40.845   6.236  1.00  0.95           H  
ATOM   4986  N   LEU A 334      15.594 -42.842   7.365  1.00  0.94           N  
ATOM   4987  CA  LEU A 334      16.992 -43.264   7.205  1.00  0.94           C  
ATOM   4988  C   LEU A 334      17.213 -44.771   7.298  1.00  0.94           C  
ATOM   4989  O   LEU A 334      17.049 -45.392   8.348  1.00  0.94           O  
ATOM   4990  CB  LEU A 334      17.880 -42.501   8.199  1.00  0.94           C  
ATOM   4991  CG  LEU A 334      18.005 -40.948   7.935  1.00  0.94           C  
ATOM   4992  CD1 LEU A 334      18.697 -40.261   9.077  1.00  0.94           C  
ATOM   4993  CD2 LEU A 334      18.848 -40.740   6.672  1.00  0.94           C  
ATOM   4994  H   LEU A 334      15.149 -42.924   8.287  1.00  0.94           H  
ATOM   4995  HA  LEU A 334      17.316 -42.959   6.213  1.00  0.94           H  
ATOM   4996 1HB  LEU A 334      17.467 -42.633   9.203  1.00  0.94           H  
ATOM   4997 2HB  LEU A 334      18.855 -42.931   8.173  1.00  0.94           H  
ATOM   4998  HG  LEU A 334      17.012 -40.513   7.809  1.00  0.94           H  
ATOM   4999 1HD1 LEU A 334      18.780 -39.194   8.866  1.00  0.94           H  
ATOM   5000 2HD1 LEU A 334      18.099 -40.409   9.967  1.00  0.94           H  
ATOM   5001 3HD1 LEU A 334      19.687 -40.680   9.219  1.00  0.94           H  
ATOM   5002 1HD2 LEU A 334      18.952 -39.676   6.462  1.00  0.94           H  
ATOM   5003 2HD2 LEU A 334      19.836 -41.174   6.824  1.00  0.94           H  
ATOM   5004 3HD2 LEU A 334      18.370 -41.233   5.844  1.00  0.94           H  
ATOM   5005  N   GLN A 335      17.611 -45.353   6.164  1.00  0.91           N  
ATOM   5006  CA  GLN A 335      17.834 -46.792   6.045  1.00  0.91           C  
ATOM   5007  C   GLN A 335      19.208 -47.181   6.575  1.00  0.91           C  
ATOM   5008  O   GLN A 335      20.231 -46.666   6.103  1.00  0.91           O  
ATOM   5009  CB  GLN A 335      17.698 -47.217   4.574  1.00  0.91           C  
ATOM   5010  CG  GLN A 335      17.911 -48.717   4.275  1.00  0.91           C  
ATOM   5011  CD  GLN A 335      16.812 -49.620   4.839  1.00  0.91           C  
ATOM   5012  OE1 GLN A 335      15.620 -49.412   4.579  1.00  0.91           O  
ATOM   5013  NE2 GLN A 335      17.211 -50.640   5.587  1.00  0.91           N  
ATOM   5014  H   GLN A 335      17.735 -44.774   5.347  1.00  0.91           H  
ATOM   5015  HA  GLN A 335      17.081 -47.312   6.638  1.00  0.91           H  
ATOM   5016 1HB  GLN A 335      16.706 -46.946   4.214  1.00  0.91           H  
ATOM   5017 2HB  GLN A 335      18.420 -46.661   3.976  1.00  0.91           H  
ATOM   5018 1HG  GLN A 335      17.943 -48.857   3.195  1.00  0.91           H  
ATOM   5019 2HG  GLN A 335      18.861 -49.032   4.716  1.00  0.91           H  
ATOM   5020 1HE2 GLN A 335      16.543 -51.273   5.976  1.00  0.91           H  
ATOM   5021 2HE2 GLN A 335      18.195 -50.791   5.748  1.00  0.91           H  
ATOM   5022  N   VAL A 336      19.208 -48.083   7.553  1.00  0.87           N  
ATOM   5023  CA  VAL A 336      20.411 -48.565   8.214  1.00  0.87           C  
ATOM   5024  C   VAL A 336      20.406 -50.091   8.184  1.00  0.87           C  
ATOM   5025  O   VAL A 336      19.410 -50.700   8.568  1.00  0.87           O  
ATOM   5026  CB  VAL A 336      20.422 -48.059   9.670  1.00  0.87           C  
ATOM   5027  CG1 VAL A 336      21.664 -48.522  10.407  1.00  0.87           C  
ATOM   5028  CG2 VAL A 336      20.346 -46.571   9.683  1.00  0.87           C  
ATOM   5029  H   VAL A 336      18.315 -48.438   7.866  1.00  0.87           H  
ATOM   5030  HA  VAL A 336      21.289 -48.194   7.686  1.00  0.87           H  
ATOM   5031  HB  VAL A 336      19.561 -48.470  10.197  1.00  0.87           H  
ATOM   5032 1HG1 VAL A 336      21.632 -48.160  11.429  1.00  0.87           H  
ATOM   5033 2HG1 VAL A 336      21.680 -49.580  10.414  1.00  0.87           H  
ATOM   5034 3HG1 VAL A 336      22.561 -48.138   9.917  1.00  0.87           H  
ATOM   5035 1HG2 VAL A 336      20.347 -46.220  10.700  1.00  0.87           H  
ATOM   5036 2HG2 VAL A 336      21.200 -46.197   9.171  1.00  0.87           H  
ATOM   5037 3HG2 VAL A 336      19.442 -46.224   9.192  1.00  0.87           H  
ATOM   5038  N   ASN A 337      21.493 -50.717   7.726  1.00  0.81           N  
ATOM   5039  CA  ASN A 337      21.517 -52.185   7.668  1.00  0.81           C  
ATOM   5040  C   ASN A 337      22.150 -52.804   8.920  1.00  0.81           C  
ATOM   5041  O   ASN A 337      22.139 -54.026   9.113  1.00  0.81           O  
ATOM   5042  CB  ASN A 337      22.234 -52.629   6.413  1.00  0.81           C  
ATOM   5043  CG  ASN A 337      21.469 -52.259   5.159  1.00  0.81           C  
ATOM   5044  OD1 ASN A 337      20.230 -52.232   5.140  1.00  0.81           O  
ATOM   5045  ND2 ASN A 337      22.194 -51.970   4.109  1.00  0.81           N  
ATOM   5046  H   ASN A 337      22.297 -50.185   7.416  1.00  0.81           H  
ATOM   5047  HA  ASN A 337      20.488 -52.545   7.621  1.00  0.81           H  
ATOM   5048 1HB  ASN A 337      23.225 -52.169   6.378  1.00  0.81           H  
ATOM   5049 2HB  ASN A 337      22.375 -53.708   6.438  1.00  0.81           H  
ATOM   5050 1HD2 ASN A 337      21.750 -51.717   3.249  1.00  0.81           H  
ATOM   5051 2HD2 ASN A 337      23.194 -52.003   4.165  1.00  0.81           H  
ATOM   5052  N   GLY A 338      22.651 -51.932   9.779  1.00  0.75           N  
ATOM   5053  CA  GLY A 338      23.291 -52.237  11.055  1.00  0.75           C  
ATOM   5054  C   GLY A 338      22.491 -51.611  12.203  1.00  0.75           C  
ATOM   5055  O   GLY A 338      21.264 -51.763  12.290  1.00  0.75           O  
ATOM   5056  H   GLY A 338      22.611 -50.961   9.514  1.00  0.75           H  
ATOM   5057 1HA  GLY A 338      23.365 -53.315  11.192  1.00  0.75           H  
ATOM   5058 2HA  GLY A 338      24.307 -51.839  11.060  1.00  0.75           H  
ATOM   5059  N   THR A 339      23.211 -50.932  13.088  1.00  0.70           N  
ATOM   5060  CA  THR A 339      22.663 -50.258  14.257  1.00  0.70           C  
ATOM   5061  C   THR A 339      22.682 -48.737  14.071  1.00  0.70           C  
ATOM   5062  O   THR A 339      23.654 -48.173  13.557  1.00  0.70           O  
ATOM   5063  CB  THR A 339      23.448 -50.631  15.537  1.00  0.70           C  
ATOM   5064  OG1 THR A 339      23.356 -52.046  15.758  1.00  0.70           O  
ATOM   5065  CG2 THR A 339      22.911 -49.870  16.784  1.00  0.70           C  
ATOM   5066  H   THR A 339      24.218 -50.880  12.939  1.00  0.70           H  
ATOM   5067  HA  THR A 339      21.632 -50.575  14.381  1.00  0.70           H  
ATOM   5068  HB  THR A 339      24.498 -50.369  15.399  1.00  0.70           H  
ATOM   5069  HG1 THR A 339      23.928 -52.495  15.130  1.00  0.70           H  
ATOM   5070 1HG2 THR A 339      23.496 -50.158  17.654  1.00  0.70           H  
ATOM   5071 2HG2 THR A 339      23.004 -48.797  16.638  1.00  0.70           H  
ATOM   5072 3HG2 THR A 339      21.867 -50.122  16.951  1.00  0.70           H  
ATOM   5073  N   LEU A 340      21.585 -48.092  14.443  1.00  0.66           N  
ATOM   5074  CA  LEU A 340      21.495 -46.642  14.423  1.00  0.66           C  
ATOM   5075  C   LEU A 340      21.801 -46.102  15.811  1.00  0.66           C  
ATOM   5076  O   LEU A 340      21.158 -46.492  16.787  1.00  0.66           O  
ATOM   5077  CB  LEU A 340      20.106 -46.160  13.990  1.00  0.66           C  
ATOM   5078  CG  LEU A 340      19.920 -44.615  14.027  1.00  0.66           C  
ATOM   5079  CD1 LEU A 340      20.828 -43.969  13.033  1.00  0.66           C  
ATOM   5080  CD2 LEU A 340      18.515 -44.262  13.704  1.00  0.66           C  
ATOM   5081  H   LEU A 340      20.812 -48.638  14.809  1.00  0.66           H  
ATOM   5082  HA  LEU A 340      22.231 -46.253  13.726  1.00  0.66           H  
ATOM   5083 1HB  LEU A 340      19.918 -46.499  12.980  1.00  0.66           H  
ATOM   5084 2HB  LEU A 340      19.359 -46.608  14.648  1.00  0.66           H  
ATOM   5085  HG  LEU A 340      20.173 -44.239  15.024  1.00  0.66           H  
ATOM   5086 1HD1 LEU A 340      20.697 -42.905  13.068  1.00  0.66           H  
ATOM   5087 2HD1 LEU A 340      21.849 -44.211  13.268  1.00  0.66           H  
ATOM   5088 3HD1 LEU A 340      20.586 -44.329  12.049  1.00  0.66           H  
ATOM   5089 1HD2 LEU A 340      18.424 -43.184  13.737  1.00  0.66           H  
ATOM   5090 2HD2 LEU A 340      18.262 -44.622  12.704  1.00  0.66           H  
ATOM   5091 3HD2 LEU A 340      17.853 -44.714  14.430  1.00  0.66           H  
ATOM   5092  N   TRP A 341      22.778 -45.215  15.893  1.00  0.63           N  
ATOM   5093  CA  TRP A 341      23.154 -44.626  17.164  1.00  0.63           C  
ATOM   5094  C   TRP A 341      22.642 -43.194  17.160  1.00  0.63           C  
ATOM   5095  O   TRP A 341      23.136 -42.340  16.423  1.00  0.63           O  
ATOM   5096  CB  TRP A 341      24.657 -44.645  17.297  1.00  0.63           C  
ATOM   5097  CG  TRP A 341      25.261 -46.028  17.203  1.00  0.63           C  
ATOM   5098  CD1 TRP A 341      25.572 -46.694  16.055  1.00  0.63           C  
ATOM   5099  CD2 TRP A 341      25.661 -46.891  18.277  1.00  0.63           C  
ATOM   5100  NE1 TRP A 341      26.123 -47.921  16.355  1.00  0.63           N  
ATOM   5101  CE2 TRP A 341      26.188 -48.055  17.699  1.00  0.63           C  
ATOM   5102  CE3 TRP A 341      25.625 -46.777  19.645  1.00  0.63           C  
ATOM   5103  CZ2 TRP A 341      26.664 -49.094  18.461  1.00  0.63           C  
ATOM   5104  CZ3 TRP A 341      26.105 -47.821  20.418  1.00  0.63           C  
ATOM   5105  CH2 TRP A 341      26.607 -48.949  19.838  1.00  0.63           C  
ATOM   5106  H   TRP A 341      23.283 -44.962  15.045  1.00  0.63           H  
ATOM   5107  HA  TRP A 341      22.693 -45.175  17.983  1.00  0.63           H  
ATOM   5108 1HB  TRP A 341      25.092 -44.024  16.537  1.00  0.63           H  
ATOM   5109 2HB  TRP A 341      24.927 -44.230  18.258  1.00  0.63           H  
ATOM   5110  HD1 TRP A 341      25.406 -46.317  15.048  1.00  0.63           H  
ATOM   5111  HE1 TRP A 341      26.446 -48.631  15.658  1.00  0.63           H  
ATOM   5112  HE3 TRP A 341      25.223 -45.881  20.093  1.00  0.63           H  
ATOM   5113  HZ2 TRP A 341      27.073 -50.002  18.014  1.00  0.63           H  
ATOM   5114  HZ3 TRP A 341      26.073 -47.725  21.503  1.00  0.63           H  
ATOM   5115  HH2 TRP A 341      26.973 -49.753  20.478  1.00  0.63           H  
ATOM   5116  N   LEU A 342      21.616 -42.954  17.949  1.00  0.63           N  
ATOM   5117  CA  LEU A 342      20.908 -41.686  17.962  1.00  0.63           C  
ATOM   5118  C   LEU A 342      21.246 -40.795  19.142  1.00  0.63           C  
ATOM   5119  O   LEU A 342      21.228 -41.237  20.293  1.00  0.63           O  
ATOM   5120  CB  LEU A 342      19.407 -41.953  17.934  1.00  0.63           C  
ATOM   5121  CG  LEU A 342      18.520 -40.765  18.040  1.00  0.63           C  
ATOM   5122  CD1 LEU A 342      18.638 -39.876  16.818  1.00  0.63           C  
ATOM   5123  CD2 LEU A 342      17.135 -41.272  18.234  1.00  0.63           C  
ATOM   5124  H   LEU A 342      21.290 -43.701  18.562  1.00  0.63           H  
ATOM   5125  HA  LEU A 342      21.172 -41.144  17.052  1.00  0.63           H  
ATOM   5126 1HB  LEU A 342      19.167 -42.458  16.996  1.00  0.63           H  
ATOM   5127 2HB  LEU A 342      19.163 -42.631  18.757  1.00  0.63           H  
ATOM   5128  HG  LEU A 342      18.823 -40.176  18.877  1.00  0.63           H  
ATOM   5129 1HD1 LEU A 342      17.980 -39.021  16.936  1.00  0.63           H  
ATOM   5130 2HD1 LEU A 342      19.657 -39.530  16.711  1.00  0.63           H  
ATOM   5131 3HD1 LEU A 342      18.364 -40.422  15.950  1.00  0.63           H  
ATOM   5132 1HD2 LEU A 342      16.447 -40.453  18.331  1.00  0.63           H  
ATOM   5133 2HD2 LEU A 342      16.847 -41.876  17.401  1.00  0.63           H  
ATOM   5134 3HD2 LEU A 342      17.126 -41.873  19.126  1.00  0.63           H  
ATOM   5135  N   LEU A 343      21.570 -39.547  18.844  1.00  0.64           N  
ATOM   5136  CA  LEU A 343      21.846 -38.550  19.865  1.00  0.64           C  
ATOM   5137  C   LEU A 343      20.647 -37.611  20.069  1.00  0.64           C  
ATOM   5138  O   LEU A 343      20.249 -36.876  19.150  1.00  0.64           O  
ATOM   5139  CB  LEU A 343      23.068 -37.736  19.453  1.00  0.64           C  
ATOM   5140  CG  LEU A 343      24.328 -38.502  19.228  1.00  0.64           C  
ATOM   5141  CD1 LEU A 343      25.378 -37.620  18.651  1.00  0.64           C  
ATOM   5142  CD2 LEU A 343      24.761 -38.996  20.515  1.00  0.64           C  
ATOM   5143  H   LEU A 343      21.619 -39.280  17.860  1.00  0.64           H  
ATOM   5144  HA  LEU A 343      22.054 -39.061  20.801  1.00  0.64           H  
ATOM   5145 1HB  LEU A 343      22.841 -37.243  18.554  1.00  0.64           H  
ATOM   5146 2HB  LEU A 343      23.261 -36.990  20.221  1.00  0.64           H  
ATOM   5147  HG  LEU A 343      24.150 -39.332  18.536  1.00  0.64           H  
ATOM   5148 1HD1 LEU A 343      26.276 -38.200  18.521  1.00  0.64           H  
ATOM   5149 2HD1 LEU A 343      25.044 -37.240  17.693  1.00  0.64           H  
ATOM   5150 3HD1 LEU A 343      25.566 -36.797  19.324  1.00  0.64           H  
ATOM   5151 1HD2 LEU A 343      25.672 -39.555  20.407  1.00  0.64           H  
ATOM   5152 2HD2 LEU A 343      24.926 -38.152  21.183  1.00  0.64           H  
ATOM   5153 3HD2 LEU A 343      23.981 -39.615  20.902  1.00  0.64           H  
ATOM   5154  N   LEU A 344      20.016 -37.707  21.253  1.00  0.67           N  
ATOM   5155  CA  LEU A 344      18.851 -36.876  21.581  1.00  0.67           C  
ATOM   5156  C   LEU A 344      19.027 -36.085  22.867  1.00  0.67           C  
ATOM   5157  O   LEU A 344      19.749 -36.503  23.757  1.00  0.67           O  
ATOM   5158  CB  LEU A 344      17.550 -37.643  21.758  1.00  0.67           C  
ATOM   5159  CG  LEU A 344      17.062 -38.475  20.662  1.00  0.67           C  
ATOM   5160  CD1 LEU A 344      15.783 -39.206  21.098  1.00  0.67           C  
ATOM   5161  CD2 LEU A 344      16.820 -37.626  19.503  1.00  0.67           C  
ATOM   5162  H   LEU A 344      20.400 -38.351  21.950  1.00  0.67           H  
ATOM   5163  HA  LEU A 344      18.721 -36.193  20.773  1.00  0.67           H  
ATOM   5164 1HB  LEU A 344      17.612 -38.240  22.660  1.00  0.67           H  
ATOM   5165 2HB  LEU A 344      16.781 -36.900  21.892  1.00  0.67           H  
ATOM   5166  HG  LEU A 344      17.794 -39.200  20.437  1.00  0.67           H  
ATOM   5167 1HD1 LEU A 344      15.414 -39.833  20.296  1.00  0.67           H  
ATOM   5168 2HD1 LEU A 344      15.971 -39.820  21.971  1.00  0.67           H  
ATOM   5169 3HD1 LEU A 344      15.039 -38.462  21.338  1.00  0.67           H  
ATOM   5170 1HD2 LEU A 344      16.485 -38.213  18.677  1.00  0.67           H  
ATOM   5171 2HD2 LEU A 344      16.071 -36.888  19.733  1.00  0.67           H  
ATOM   5172 3HD2 LEU A 344      17.739 -37.131  19.227  1.00  0.67           H  
ATOM   5173  N   GLY A 345      18.344 -34.970  23.007  1.00  0.73           N  
ATOM   5174  CA  GLY A 345      18.439 -34.280  24.281  1.00  0.73           C  
ATOM   5175  C   GLY A 345      18.287 -32.793  24.144  1.00  0.73           C  
ATOM   5176  O   GLY A 345      18.013 -32.307  23.047  1.00  0.73           O  
ATOM   5177  H   GLY A 345      17.773 -34.603  22.268  1.00  0.73           H  
ATOM   5178 1HA  GLY A 345      17.699 -34.661  24.978  1.00  0.73           H  
ATOM   5179 2HA  GLY A 345      19.407 -34.494  24.701  1.00  0.73           H  
ATOM   5180  N   GLY A 346      18.471 -32.083  25.263  1.00  0.81           N  
ATOM   5181  CA  GLY A 346      18.302 -30.624  25.339  1.00  0.81           C  
ATOM   5182  C   GLY A 346      17.018 -30.169  26.076  1.00  0.81           C  
ATOM   5183  O   GLY A 346      16.474 -30.898  26.906  1.00  0.81           O  
ATOM   5184  H   GLY A 346      18.768 -32.609  26.085  1.00  0.81           H  
ATOM   5185 1HA  GLY A 346      19.170 -30.195  25.834  1.00  0.81           H  
ATOM   5186 2HA  GLY A 346      18.298 -30.229  24.327  1.00  0.81           H  
ATOM   5187  N   ASP A 347      16.581 -28.923  25.813  1.00  0.91           N  
ATOM   5188  CA  ASP A 347      15.423 -28.268  26.478  1.00  0.91           C  
ATOM   5189  C   ASP A 347      14.151 -28.419  25.614  1.00  0.91           C  
ATOM   5190  O   ASP A 347      14.002 -27.731  24.598  1.00  0.91           O  
ATOM   5191  CB  ASP A 347      15.753 -26.772  26.701  1.00  0.91           C  
ATOM   5192  CG  ASP A 347      14.695 -25.900  27.443  1.00  0.91           C  
ATOM   5193  OD1 ASP A 347      13.676 -26.395  27.832  1.00  0.91           O  
ATOM   5194  OD2 ASP A 347      14.956 -24.725  27.619  1.00  0.91           O  
ATOM   5195  H   ASP A 347      17.083 -28.409  25.089  1.00  0.91           H  
ATOM   5196  HA  ASP A 347      15.246 -28.752  27.440  1.00  0.91           H  
ATOM   5197 1HB  ASP A 347      16.666 -26.712  27.294  1.00  0.91           H  
ATOM   5198 2HB  ASP A 347      15.971 -26.309  25.751  1.00  0.91           H  
ATOM   5199  N   GLY A 348      13.275 -29.378  25.936  1.00  1.00           N  
ATOM   5200  CA  GLY A 348      12.132 -29.636  25.061  1.00  1.00           C  
ATOM   5201  C   GLY A 348      11.135 -28.492  25.064  1.00  1.00           C  
ATOM   5202  O   GLY A 348      10.762 -27.972  26.115  1.00  1.00           O  
ATOM   5203  H   GLY A 348      13.384 -29.942  26.787  1.00  1.00           H  
ATOM   5204 1HA  GLY A 348      12.475 -29.810  24.045  1.00  1.00           H  
ATOM   5205 2HA  GLY A 348      11.640 -30.549  25.388  1.00  1.00           H  
ATOM   5206  N   LYS A 349      10.580 -28.169  23.901  1.00  1.07           N  
ATOM   5207  CA  LYS A 349       9.606 -27.080  23.840  1.00  1.07           C  
ATOM   5208  C   LYS A 349       8.211 -27.578  24.183  1.00  1.07           C  
ATOM   5209  O   LYS A 349       7.344 -27.693  23.320  1.00  1.07           O  
ATOM   5210  CB  LYS A 349       9.647 -26.425  22.462  1.00  1.07           C  
ATOM   5211  CG  LYS A 349      10.988 -25.733  22.161  1.00  1.07           C  
ATOM   5212  CD  LYS A 349      10.997 -25.063  20.791  1.00  1.07           C  
ATOM   5213  CE  LYS A 349      12.331 -24.361  20.528  1.00  1.07           C  
ATOM   5214  NZ  LYS A 349      12.338 -23.649  19.222  1.00  1.07           N  
ATOM   5215  H   LYS A 349      10.875 -28.633  23.050  1.00  1.07           H  
ATOM   5216  HA  LYS A 349       9.882 -26.328  24.581  1.00  1.07           H  
ATOM   5217 1HB  LYS A 349       9.474 -27.181  21.690  1.00  1.07           H  
ATOM   5218 2HB  LYS A 349       8.851 -25.685  22.382  1.00  1.07           H  
ATOM   5219 1HG  LYS A 349      11.185 -24.982  22.927  1.00  1.07           H  
ATOM   5220 2HG  LYS A 349      11.790 -26.475  22.194  1.00  1.07           H  
ATOM   5221 1HD  LYS A 349      10.835 -25.821  20.018  1.00  1.07           H  
ATOM   5222 2HD  LYS A 349      10.190 -24.332  20.735  1.00  1.07           H  
ATOM   5223 1HE  LYS A 349      12.519 -23.642  21.324  1.00  1.07           H  
ATOM   5224 2HE  LYS A 349      13.129 -25.105  20.525  1.00  1.07           H  
ATOM   5225 1HZ  LYS A 349      13.231 -23.200  19.084  1.00  1.07           H  
ATOM   5226 2HZ  LYS A 349      12.177 -24.314  18.478  1.00  1.07           H  
ATOM   5227 3HZ  LYS A 349      11.609 -22.950  19.217  1.00  1.07           H  
ATOM   5228  N   SER A 350       8.034 -27.917  25.464  1.00  1.09           N  
ATOM   5229  CA  SER A 350       6.815 -28.553  25.985  1.00  1.09           C  
ATOM   5230  C   SER A 350       6.484 -29.784  25.136  1.00  1.09           C  
ATOM   5231  O   SER A 350       5.323 -30.066  24.839  1.00  1.09           O  
ATOM   5232  CB  SER A 350       5.639 -27.588  25.961  1.00  1.09           C  
ATOM   5233  OG  SER A 350       5.870 -26.451  26.757  1.00  1.09           O  
ATOM   5234  H   SER A 350       8.833 -27.760  26.078  1.00  1.09           H  
ATOM   5235  HA  SER A 350       6.996 -28.876  27.010  1.00  1.09           H  
ATOM   5236 1HB  SER A 350       5.443 -27.274  24.939  1.00  1.09           H  
ATOM   5237 2HB  SER A 350       4.745 -28.097  26.311  1.00  1.09           H  
ATOM   5238  HG  SER A 350       5.154 -25.799  26.510  1.00  1.09           H  
ATOM   5239  N   ALA A 351       7.530 -30.504  24.746  1.00  1.06           N  
ATOM   5240  CA  ALA A 351       7.415 -31.658  23.875  1.00  1.06           C  
ATOM   5241  C   ALA A 351       7.031 -32.942  24.593  1.00  1.06           C  
ATOM   5242  O   ALA A 351       7.481 -33.212  25.707  1.00  1.06           O  
ATOM   5243  CB  ALA A 351       8.735 -31.851  23.157  1.00  1.06           C  
ATOM   5244  H   ALA A 351       8.442 -30.207  25.054  1.00  1.06           H  
ATOM   5245  HA  ALA A 351       6.637 -31.445  23.141  1.00  1.06           H  
ATOM   5246 1HB  ALA A 351       8.647 -32.684  22.474  1.00  1.06           H  
ATOM   5247 2HB  ALA A 351       8.988 -30.946  22.603  1.00  1.06           H  
ATOM   5248 3HB  ALA A 351       9.509 -32.055  23.884  1.00  1.06           H  
ATOM   5249  N   ASP A 352       6.227 -33.750  23.905  1.00  0.99           N  
ATOM   5250  CA  ASP A 352       5.850 -35.096  24.324  1.00  0.99           C  
ATOM   5251  C   ASP A 352       6.720 -36.079  23.565  1.00  0.99           C  
ATOM   5252  O   ASP A 352       6.608 -36.189  22.349  1.00  0.99           O  
ATOM   5253  CB  ASP A 352       4.368 -35.392  24.083  1.00  0.99           C  
ATOM   5254  CG  ASP A 352       3.915 -36.795  24.624  1.00  0.99           C  
ATOM   5255  OD1 ASP A 352       4.756 -37.666  24.874  1.00  0.99           O  
ATOM   5256  OD2 ASP A 352       2.731 -36.975  24.774  1.00  0.99           O  
ATOM   5257  H   ASP A 352       5.876 -33.416  23.019  1.00  0.99           H  
ATOM   5258  HA  ASP A 352       6.056 -35.204  25.390  1.00  0.99           H  
ATOM   5259 1HB  ASP A 352       3.764 -34.620  24.564  1.00  0.99           H  
ATOM   5260 2HB  ASP A 352       4.159 -35.349  23.013  1.00  0.99           H  
ATOM   5261  N   PHE A 353       7.604 -36.771  24.259  1.00  0.92           N  
ATOM   5262  CA  PHE A 353       8.584 -37.610  23.592  1.00  0.92           C  
ATOM   5263  C   PHE A 353       8.072 -39.028  23.372  1.00  0.92           C  
ATOM   5264  O   PHE A 353       8.769 -39.867  22.799  1.00  0.92           O  
ATOM   5265  CB  PHE A 353       9.826 -37.677  24.454  1.00  0.92           C  
ATOM   5266  CG  PHE A 353      10.366 -36.346  24.755  1.00  0.92           C  
ATOM   5267  CD1 PHE A 353      10.293 -35.861  26.041  1.00  0.92           C  
ATOM   5268  CD2 PHE A 353      10.890 -35.558  23.787  1.00  0.92           C  
ATOM   5269  CE1 PHE A 353      10.754 -34.615  26.345  1.00  0.92           C  
ATOM   5270  CE2 PHE A 353      11.348 -34.317  24.071  1.00  0.92           C  
ATOM   5271  CZ  PHE A 353      11.280 -33.841  25.366  1.00  0.92           C  
ATOM   5272  H   PHE A 353       7.619 -36.678  25.266  1.00  0.92           H  
ATOM   5273  HA  PHE A 353       8.824 -37.176  22.623  1.00  0.92           H  
ATOM   5274 1HB  PHE A 353       9.609 -38.192  25.391  1.00  0.92           H  
ATOM   5275 2HB  PHE A 353      10.579 -38.235  23.934  1.00  0.92           H  
ATOM   5276  HD1 PHE A 353       9.861 -36.486  26.822  1.00  0.92           H  
ATOM   5277  HD2 PHE A 353      10.942 -35.941  22.788  1.00  0.92           H  
ATOM   5278  HE1 PHE A 353      10.695 -34.240  27.369  1.00  0.92           H  
ATOM   5279  HE2 PHE A 353      11.766 -33.700  23.279  1.00  0.92           H  
ATOM   5280  HZ  PHE A 353      11.641 -32.849  25.611  1.00  0.92           H  
ATOM   5281  N   SER A 354       6.821 -39.287  23.762  1.00  0.85           N  
ATOM   5282  CA  SER A 354       6.241 -40.615  23.618  1.00  0.85           C  
ATOM   5283  C   SER A 354       6.305 -41.169  22.180  1.00  0.85           C  
ATOM   5284  O   SER A 354       6.622 -42.346  22.022  1.00  0.85           O  
ATOM   5285  CB  SER A 354       4.795 -40.646  24.109  1.00  0.85           C  
ATOM   5286  OG  SER A 354       4.720 -40.344  25.465  1.00  0.85           O  
ATOM   5287  H   SER A 354       6.243 -38.554  24.198  1.00  0.85           H  
ATOM   5288  HA  SER A 354       6.811 -41.293  24.253  1.00  0.85           H  
ATOM   5289 1HB  SER A 354       4.169 -39.961  23.563  1.00  0.85           H  
ATOM   5290 2HB  SER A 354       4.395 -41.644  23.943  1.00  0.85           H  
ATOM   5291  HG  SER A 354       4.689 -39.352  25.483  1.00  0.85           H  
ATOM   5292  N   PRO A 355       6.048 -40.384  21.092  1.00  0.80           N  
ATOM   5293  CA  PRO A 355       6.091 -40.831  19.706  1.00  0.80           C  
ATOM   5294  C   PRO A 355       7.453 -41.394  19.298  1.00  0.80           C  
ATOM   5295  O   PRO A 355       7.550 -42.141  18.322  1.00  0.80           O  
ATOM   5296  CB  PRO A 355       5.781 -39.547  18.920  1.00  0.80           C  
ATOM   5297  CG  PRO A 355       5.014 -38.685  19.879  1.00  0.80           C  
ATOM   5298  CD  PRO A 355       5.650 -38.948  21.201  1.00  0.80           C  
ATOM   5299  HA  PRO A 355       5.305 -41.581  19.547  1.00  0.80           H  
ATOM   5300 1HB  PRO A 355       6.720 -39.079  18.581  1.00  0.80           H  
ATOM   5301 2HB  PRO A 355       5.210 -39.790  18.006  1.00  0.80           H  
ATOM   5302 1HG  PRO A 355       5.094 -37.627  19.582  1.00  0.80           H  
ATOM   5303 2HG  PRO A 355       3.950 -38.944  19.856  1.00  0.80           H  
ATOM   5304 1HD  PRO A 355       6.533 -38.323  21.249  1.00  0.80           H  
ATOM   5305 2HD  PRO A 355       4.938 -38.728  21.985  1.00  0.80           H  
ATOM   5306  N   LEU A 356       8.514 -41.060  20.039  1.00  0.77           N  
ATOM   5307  CA  LEU A 356       9.833 -41.536  19.680  1.00  0.77           C  
ATOM   5308  C   LEU A 356      10.016 -42.975  20.122  1.00  0.77           C  
ATOM   5309  O   LEU A 356      10.870 -43.687  19.590  1.00  0.77           O  
ATOM   5310  CB  LEU A 356      10.889 -40.663  20.343  1.00  0.77           C  
ATOM   5311  CG  LEU A 356      10.850 -39.236  19.918  1.00  0.77           C  
ATOM   5312  CD1 LEU A 356      11.833 -38.442  20.716  1.00  0.77           C  
ATOM   5313  CD2 LEU A 356      11.141 -39.138  18.416  1.00  0.77           C  
ATOM   5314  H   LEU A 356       8.432 -40.482  20.876  1.00  0.77           H  
ATOM   5315  HA  LEU A 356       9.943 -41.478  18.599  1.00  0.77           H  
ATOM   5316 1HB  LEU A 356      10.756 -40.704  21.422  1.00  0.77           H  
ATOM   5317 2HB  LEU A 356      11.871 -41.056  20.096  1.00  0.77           H  
ATOM   5318  HG  LEU A 356       9.864 -38.850  20.132  1.00  0.77           H  
ATOM   5319 1HD1 LEU A 356      11.771 -37.412  20.408  1.00  0.77           H  
ATOM   5320 2HD1 LEU A 356      11.591 -38.527  21.772  1.00  0.77           H  
ATOM   5321 3HD1 LEU A 356      12.830 -38.819  20.536  1.00  0.77           H  
ATOM   5322 1HD2 LEU A 356      11.091 -38.094  18.097  1.00  0.77           H  
ATOM   5323 2HD2 LEU A 356      12.134 -39.533  18.209  1.00  0.77           H  
ATOM   5324 3HD2 LEU A 356      10.401 -39.718  17.866  1.00  0.77           H  
ATOM   5325  N   ALA A 357       9.184 -43.430  21.064  1.00  0.77           N  
ATOM   5326  CA  ALA A 357       9.281 -44.779  21.611  1.00  0.77           C  
ATOM   5327  C   ALA A 357       9.135 -45.808  20.494  1.00  0.77           C  
ATOM   5328  O   ALA A 357       9.801 -46.843  20.491  1.00  0.77           O  
ATOM   5329  CB  ALA A 357       8.221 -44.986  22.671  1.00  0.77           C  
ATOM   5330  H   ALA A 357       8.445 -42.825  21.427  1.00  0.77           H  
ATOM   5331  HA  ALA A 357      10.259 -44.894  22.069  1.00  0.77           H  
ATOM   5332 1HB  ALA A 357       8.315 -45.974  23.082  1.00  0.77           H  
ATOM   5333 2HB  ALA A 357       8.352 -44.249  23.458  1.00  0.77           H  
ATOM   5334 3HB  ALA A 357       7.235 -44.869  22.224  1.00  0.77           H  
ATOM   5335  N   THR A 358       8.325 -45.467  19.493  1.00  0.77           N  
ATOM   5336  CA  THR A 358       8.070 -46.308  18.331  1.00  0.77           C  
ATOM   5337  C   THR A 358       9.349 -46.711  17.614  1.00  0.77           C  
ATOM   5338  O   THR A 358       9.399 -47.761  16.972  1.00  0.77           O  
ATOM   5339  CB  THR A 358       7.144 -45.609  17.328  1.00  0.77           C  
ATOM   5340  OG1 THR A 358       5.861 -45.384  17.926  1.00  0.77           O  
ATOM   5341  CG2 THR A 358       7.007 -46.426  16.060  1.00  0.77           C  
ATOM   5342  H   THR A 358       7.845 -44.576  19.552  1.00  0.77           H  
ATOM   5343  HA  THR A 358       7.578 -47.219  18.675  1.00  0.77           H  
ATOM   5344  HB  THR A 358       7.575 -44.641  17.074  1.00  0.77           H  
ATOM   5345  HG1 THR A 358       5.968 -44.846  18.716  1.00  0.77           H  
ATOM   5346 1HG2 THR A 358       6.362 -45.899  15.359  1.00  0.77           H  
ATOM   5347 2HG2 THR A 358       7.994 -46.564  15.613  1.00  0.77           H  
ATOM   5348 3HG2 THR A 358       6.575 -47.397  16.296  1.00  0.77           H  
ATOM   5349  N   TYR A 359      10.348 -45.835  17.645  1.00  0.79           N  
ATOM   5350  CA  TYR A 359      11.596 -46.068  16.962  1.00  0.79           C  
ATOM   5351  C   TYR A 359      12.671 -46.516  17.937  1.00  0.79           C  
ATOM   5352  O   TYR A 359      13.436 -47.438  17.646  1.00  0.79           O  
ATOM   5353  CB  TYR A 359      12.035 -44.773  16.321  1.00  0.79           C  
ATOM   5354  CG  TYR A 359      11.032 -44.228  15.374  1.00  0.79           C  
ATOM   5355  CD1 TYR A 359      10.037 -43.413  15.868  1.00  0.79           C  
ATOM   5356  CD2 TYR A 359      11.085 -44.529  14.030  1.00  0.79           C  
ATOM   5357  CE1 TYR A 359       9.093 -42.901  15.032  1.00  0.79           C  
ATOM   5358  CE2 TYR A 359      10.136 -44.013  13.180  1.00  0.79           C  
ATOM   5359  CZ  TYR A 359       9.138 -43.199  13.676  1.00  0.79           C  
ATOM   5360  OH  TYR A 359       8.181 -42.688  12.830  1.00  0.79           O  
ATOM   5361  H   TYR A 359      10.256 -44.998  18.211  1.00  0.79           H  
ATOM   5362  HA  TYR A 359      11.459 -46.844  16.211  1.00  0.79           H  
ATOM   5363 1HB  TYR A 359      12.211 -44.030  17.103  1.00  0.79           H  
ATOM   5364 2HB  TYR A 359      12.968 -44.933  15.785  1.00  0.79           H  
ATOM   5365  HD1 TYR A 359      10.000 -43.184  16.933  1.00  0.79           H  
ATOM   5366  HD2 TYR A 359      11.875 -45.173  13.642  1.00  0.79           H  
ATOM   5367  HE1 TYR A 359       8.302 -42.263  15.437  1.00  0.79           H  
ATOM   5368  HE2 TYR A 359      10.172 -44.251  12.120  1.00  0.79           H  
ATOM   5369  HH  TYR A 359       7.710 -41.967  13.276  1.00  0.79           H  
ATOM   5370  N   LEU A 360      12.678 -45.899  19.124  1.00  0.82           N  
ATOM   5371  CA  LEU A 360      13.684 -46.124  20.161  1.00  0.82           C  
ATOM   5372  C   LEU A 360      13.655 -47.552  20.688  1.00  0.82           C  
ATOM   5373  O   LEU A 360      14.650 -48.052  21.203  1.00  0.82           O  
ATOM   5374  CB  LEU A 360      13.479 -45.132  21.296  1.00  0.82           C  
ATOM   5375  CG  LEU A 360      13.755 -43.665  20.927  1.00  0.82           C  
ATOM   5376  CD1 LEU A 360      13.358 -42.784  22.086  1.00  0.82           C  
ATOM   5377  CD2 LEU A 360      15.184 -43.507  20.579  1.00  0.82           C  
ATOM   5378  H   LEU A 360      11.976 -45.186  19.302  1.00  0.82           H  
ATOM   5379  HA  LEU A 360      14.661 -45.930  19.740  1.00  0.82           H  
ATOM   5380 1HB  LEU A 360      12.457 -45.205  21.633  1.00  0.82           H  
ATOM   5381 2HB  LEU A 360      14.135 -45.404  22.122  1.00  0.82           H  
ATOM   5382  HG  LEU A 360      13.167 -43.378  20.070  1.00  0.82           H  
ATOM   5383 1HD1 LEU A 360      13.542 -41.738  21.840  1.00  0.82           H  
ATOM   5384 2HD1 LEU A 360      12.304 -42.933  22.281  1.00  0.82           H  
ATOM   5385 3HD1 LEU A 360      13.927 -43.053  22.967  1.00  0.82           H  
ATOM   5386 1HD2 LEU A 360      15.358 -42.470  20.332  1.00  0.82           H  
ATOM   5387 2HD2 LEU A 360      15.780 -43.791  21.417  1.00  0.82           H  
ATOM   5388 3HD2 LEU A 360      15.430 -44.137  19.734  1.00  0.82           H  
ATOM   5389  N   GLN A 361      12.495 -48.193  20.586  1.00  0.83           N  
ATOM   5390  CA  GLN A 361      12.284 -49.565  21.021  1.00  0.83           C  
ATOM   5391  C   GLN A 361      12.938 -50.625  20.135  1.00  0.83           C  
ATOM   5392  O   GLN A 361      12.982 -51.792  20.517  1.00  0.83           O  
ATOM   5393  CB  GLN A 361      10.785 -49.857  21.065  1.00  0.83           C  
ATOM   5394  CG  GLN A 361      10.118 -49.938  19.722  1.00  0.83           C  
ATOM   5395  CD  GLN A 361       8.603 -50.072  19.840  1.00  0.83           C  
ATOM   5396  OE1 GLN A 361       8.008 -49.975  20.937  1.00  0.83           O  
ATOM   5397  NE2 GLN A 361       7.951 -50.303  18.701  1.00  0.83           N  
ATOM   5398  H   GLN A 361      11.689 -47.691  20.212  1.00  0.83           H  
ATOM   5399  HA  GLN A 361      12.703 -49.672  22.018  1.00  0.83           H  
ATOM   5400 1HB  GLN A 361      10.592 -50.775  21.614  1.00  0.83           H  
ATOM   5401 2HB  GLN A 361      10.289 -49.046  21.562  1.00  0.83           H  
ATOM   5402 1HG  GLN A 361      10.346 -49.030  19.165  1.00  0.83           H  
ATOM   5403 2HG  GLN A 361      10.497 -50.805  19.186  1.00  0.83           H  
ATOM   5404 1HE2 GLN A 361       6.957 -50.398  18.702  1.00  0.83           H  
ATOM   5405 2HE2 GLN A 361       8.462 -50.376  17.839  1.00  0.83           H  
ATOM   5406  N   GLY A 362      13.381 -50.260  18.933  1.00  0.83           N  
ATOM   5407  CA  GLY A 362      13.907 -51.256  18.004  1.00  0.83           C  
ATOM   5408  C   GLY A 362      15.208 -51.946  18.440  1.00  0.83           C  
ATOM   5409  O   GLY A 362      16.099 -51.351  19.041  1.00  0.83           O  
ATOM   5410  H   GLY A 362      13.358 -49.278  18.647  1.00  0.83           H  
ATOM   5411 1HA  GLY A 362      13.143 -52.015  17.839  1.00  0.83           H  
ATOM   5412 2HA  GLY A 362      14.069 -50.773  17.041  1.00  0.83           H  
ATOM   5413  N   ASP A 363      15.368 -53.200  18.015  1.00  0.81           N  
ATOM   5414  CA  ASP A 363      16.580 -53.979  18.301  1.00  0.81           C  
ATOM   5415  C   ASP A 363      17.833 -53.325  17.724  1.00  0.81           C  
ATOM   5416  O   ASP A 363      18.936 -53.482  18.251  1.00  0.81           O  
ATOM   5417  CB  ASP A 363      16.474 -55.385  17.702  1.00  0.81           C  
ATOM   5418  CG  ASP A 363      15.503 -56.325  18.420  1.00  0.81           C  
ATOM   5419  OD1 ASP A 363      15.085 -56.025  19.510  1.00  0.81           O  
ATOM   5420  OD2 ASP A 363      15.187 -57.342  17.853  1.00  0.81           O  
ATOM   5421  H   ASP A 363      14.612 -53.643  17.514  1.00  0.81           H  
ATOM   5422  HA  ASP A 363      16.696 -54.054  19.383  1.00  0.81           H  
ATOM   5423 1HB  ASP A 363      16.167 -55.307  16.660  1.00  0.81           H  
ATOM   5424 2HB  ASP A 363      17.461 -55.847  17.707  1.00  0.81           H  
ATOM   5425  N   ARG A 364      17.635 -52.604  16.626  1.00  0.77           N  
ATOM   5426  CA  ARG A 364      18.678 -51.942  15.858  1.00  0.77           C  
ATOM   5427  C   ARG A 364      18.955 -50.493  16.238  1.00  0.77           C  
ATOM   5428  O   ARG A 364      19.658 -49.817  15.491  1.00  0.77           O  
ATOM   5429  CB  ARG A 364      18.331 -51.951  14.382  1.00  0.77           C  
ATOM   5430  CG  ARG A 364      18.358 -53.299  13.692  1.00  0.77           C  
ATOM   5431  CD  ARG A 364      17.966 -53.148  12.266  1.00  0.77           C  
ATOM   5432  NE  ARG A 364      17.973 -54.403  11.545  1.00  0.77           N  
ATOM   5433  CZ  ARG A 364      19.052 -54.883  10.906  1.00  0.77           C  
ATOM   5434  NH1 ARG A 364      20.168 -54.209  10.932  1.00  0.77           N  
ATOM   5435  NH2 ARG A 364      18.991 -56.024  10.244  1.00  0.77           N  
ATOM   5436  H   ARG A 364      16.686 -52.521  16.299  1.00  0.77           H  
ATOM   5437  HA  ARG A 364      19.601 -52.507  15.997  1.00  0.77           H  
ATOM   5438 1HB  ARG A 364      17.337 -51.531  14.244  1.00  0.77           H  
ATOM   5439 2HB  ARG A 364      19.033 -51.308  13.847  1.00  0.77           H  
ATOM   5440 1HG  ARG A 364      19.373 -53.701  13.728  1.00  0.77           H  
ATOM   5441 2HG  ARG A 364      17.668 -53.986  14.181  1.00  0.77           H  
ATOM   5442 1HD  ARG A 364      16.965 -52.726  12.205  1.00  0.77           H  
ATOM   5443 2HD  ARG A 364      18.673 -52.472  11.773  1.00  0.77           H  
ATOM   5444  HE  ARG A 364      17.118 -54.940  11.508  1.00  0.77           H  
ATOM   5445 1HH1 ARG A 364      20.241 -53.312  11.437  1.00  0.77           H  
ATOM   5446 2HH1 ARG A 364      20.985 -54.546  10.416  1.00  0.77           H  
ATOM   5447 1HH2 ARG A 364      18.131 -56.549  10.215  1.00  0.77           H  
ATOM   5448 2HH2 ARG A 364      19.813 -56.367   9.764  1.00  0.77           H  
ATOM   5449  N   ILE A 365      18.394 -49.987  17.336  1.00  0.73           N  
ATOM   5450  CA  ILE A 365      18.665 -48.588  17.677  1.00  0.73           C  
ATOM   5451  C   ILE A 365      19.220 -48.457  19.092  1.00  0.73           C  
ATOM   5452  O   ILE A 365      18.861 -49.201  20.007  1.00  0.73           O  
ATOM   5453  CB  ILE A 365      17.402 -47.705  17.529  1.00  0.73           C  
ATOM   5454  CG1 ILE A 365      17.723 -46.187  17.687  1.00  0.73           C  
ATOM   5455  CG2 ILE A 365      16.456 -48.080  18.566  1.00  0.73           C  
ATOM   5456  CD1 ILE A 365      16.596 -45.272  17.194  1.00  0.73           C  
ATOM   5457  H   ILE A 365      17.777 -50.550  17.927  1.00  0.73           H  
ATOM   5458  HA  ILE A 365      19.416 -48.202  16.996  1.00  0.73           H  
ATOM   5459  HB  ILE A 365      16.955 -47.856  16.549  1.00  0.73           H  
ATOM   5460 1HG1 ILE A 365      17.899 -45.966  18.739  1.00  0.73           H  
ATOM   5461 2HG1 ILE A 365      18.629 -45.952  17.125  1.00  0.73           H  
ATOM   5462 1HG2 ILE A 365      15.606 -47.486  18.459  1.00  0.73           H  
ATOM   5463 2HG2 ILE A 365      16.191 -49.097  18.455  1.00  0.73           H  
ATOM   5464 3HG2 ILE A 365      16.894 -47.918  19.554  1.00  0.73           H  
ATOM   5465 1HD1 ILE A 365      16.889 -44.239  17.336  1.00  0.73           H  
ATOM   5466 2HD1 ILE A 365      16.412 -45.457  16.141  1.00  0.73           H  
ATOM   5467 3HD1 ILE A 365      15.691 -45.472  17.747  1.00  0.73           H  
ATOM   5468  N   ARG A 366      20.143 -47.521  19.254  1.00  0.68           N  
ATOM   5469  CA  ARG A 366      20.727 -47.233  20.555  1.00  0.68           C  
ATOM   5470  C   ARG A 366      20.631 -45.737  20.773  1.00  0.68           C  
ATOM   5471  O   ARG A 366      20.877 -44.958  19.847  1.00  0.68           O  
ATOM   5472  CB  ARG A 366      22.184 -47.665  20.618  1.00  0.68           C  
ATOM   5473  CG  ARG A 366      22.411 -49.147  20.428  1.00  0.68           C  
ATOM   5474  CD  ARG A 366      21.903 -49.950  21.565  1.00  0.68           C  
ATOM   5475  NE  ARG A 366      22.179 -51.351  21.363  1.00  0.68           N  
ATOM   5476  CZ  ARG A 366      21.372 -52.210  20.692  1.00  0.68           C  
ATOM   5477  NH1 ARG A 366      20.222 -51.817  20.177  1.00  0.68           N  
ATOM   5478  NH2 ARG A 366      21.747 -53.468  20.539  1.00  0.68           N  
ATOM   5479  H   ARG A 366      20.442 -46.993  18.436  1.00  0.68           H  
ATOM   5480  HA  ARG A 366      20.160 -47.740  21.336  1.00  0.68           H  
ATOM   5481 1HB  ARG A 366      22.739 -47.149  19.839  1.00  0.68           H  
ATOM   5482 2HB  ARG A 366      22.612 -47.377  21.578  1.00  0.68           H  
ATOM   5483 1HG  ARG A 366      21.897 -49.479  19.532  1.00  0.68           H  
ATOM   5484 2HG  ARG A 366      23.477 -49.339  20.318  1.00  0.68           H  
ATOM   5485 1HD  ARG A 366      22.383 -49.631  22.489  1.00  0.68           H  
ATOM   5486 2HD  ARG A 366      20.829 -49.824  21.651  1.00  0.68           H  
ATOM   5487  HE  ARG A 366      23.048 -51.713  21.728  1.00  0.68           H  
ATOM   5488 1HH1 ARG A 366      19.883 -50.848  20.270  1.00  0.68           H  
ATOM   5489 2HH1 ARG A 366      19.655 -52.492  19.643  1.00  0.68           H  
ATOM   5490 1HH2 ARG A 366      22.624 -53.786  20.920  1.00  0.68           H  
ATOM   5491 2HH2 ARG A 366      21.150 -54.111  20.029  1.00  0.68           H  
ATOM   5492  N   LEU A 367      20.227 -45.347  21.974  1.00  0.66           N  
ATOM   5493  CA  LEU A 367      20.035 -43.945  22.304  1.00  0.66           C  
ATOM   5494  C   LEU A 367      20.997 -43.372  23.331  1.00  0.66           C  
ATOM   5495  O   LEU A 367      21.137 -43.887  24.435  1.00  0.66           O  
ATOM   5496  CB  LEU A 367      18.605 -43.756  22.808  1.00  0.66           C  
ATOM   5497  CG  LEU A 367      18.280 -42.377  23.351  1.00  0.66           C  
ATOM   5498  CD1 LEU A 367      18.356 -41.377  22.242  1.00  0.66           C  
ATOM   5499  CD2 LEU A 367      16.884 -42.383  24.015  1.00  0.66           C  
ATOM   5500  H   LEU A 367      20.037 -46.048  22.692  1.00  0.66           H  
ATOM   5501  HA  LEU A 367      20.152 -43.365  21.389  1.00  0.66           H  
ATOM   5502 1HB  LEU A 367      17.941 -43.956  21.984  1.00  0.66           H  
ATOM   5503 2HB  LEU A 367      18.411 -44.489  23.593  1.00  0.66           H  
ATOM   5504  HG  LEU A 367      19.029 -42.108  24.091  1.00  0.66           H  
ATOM   5505 1HD1 LEU A 367      18.160 -40.409  22.651  1.00  0.66           H  
ATOM   5506 2HD1 LEU A 367      19.333 -41.379  21.806  1.00  0.66           H  
ATOM   5507 3HD1 LEU A 367      17.625 -41.620  21.482  1.00  0.66           H  
ATOM   5508 1HD2 LEU A 367      16.649 -41.405  24.409  1.00  0.66           H  
ATOM   5509 2HD2 LEU A 367      16.148 -42.641  23.293  1.00  0.66           H  
ATOM   5510 3HD2 LEU A 367      16.865 -43.111  24.824  1.00  0.66           H  
ATOM   5511  N   TYR A 368      21.648 -42.297  22.948  1.00  0.65           N  
ATOM   5512  CA  TYR A 368      22.542 -41.545  23.807  1.00  0.65           C  
ATOM   5513  C   TYR A 368      21.899 -40.191  24.071  1.00  0.65           C  
ATOM   5514  O   TYR A 368      21.488 -39.513  23.124  1.00  0.65           O  
ATOM   5515  CB  TYR A 368      23.924 -41.501  23.157  1.00  0.65           C  
ATOM   5516  CG  TYR A 368      24.624 -42.824  23.324  1.00  0.65           C  
ATOM   5517  CD1 TYR A 368      24.277 -43.917  22.541  1.00  0.65           C  
ATOM   5518  CD2 TYR A 368      25.614 -42.951  24.277  1.00  0.65           C  
ATOM   5519  CE1 TYR A 368      24.885 -45.129  22.765  1.00  0.65           C  
ATOM   5520  CE2 TYR A 368      26.226 -44.165  24.476  1.00  0.65           C  
ATOM   5521  CZ  TYR A 368      25.858 -45.250  23.739  1.00  0.65           C  
ATOM   5522  OH  TYR A 368      26.432 -46.474  23.996  1.00  0.65           O  
ATOM   5523  H   TYR A 368      21.492 -41.953  22.002  1.00  0.65           H  
ATOM   5524  HA  TYR A 368      22.635 -42.063  24.754  1.00  0.65           H  
ATOM   5525 1HB  TYR A 368      23.809 -41.339  22.106  1.00  0.65           H  
ATOM   5526 2HB  TYR A 368      24.536 -40.707  23.584  1.00  0.65           H  
ATOM   5527  HD1 TYR A 368      23.498 -43.830  21.780  1.00  0.65           H  
ATOM   5528  HD2 TYR A 368      25.897 -42.097  24.890  1.00  0.65           H  
ATOM   5529  HE1 TYR A 368      24.588 -45.991  22.191  1.00  0.65           H  
ATOM   5530  HE2 TYR A 368      26.986 -44.270  25.241  1.00  0.65           H  
ATOM   5531  HH  TYR A 368      26.878 -46.439  24.850  1.00  0.65           H  
ATOM   5532  N   CYS A 369      21.762 -39.827  25.351  1.00  0.65           N  
ATOM   5533  CA  CYS A 369      21.084 -38.578  25.679  1.00  0.65           C  
ATOM   5534  C   CYS A 369      21.881 -37.511  26.400  1.00  0.65           C  
ATOM   5535  O   CYS A 369      22.800 -37.801  27.171  1.00  0.65           O  
ATOM   5536  CB  CYS A 369      19.836 -38.812  26.509  1.00  0.65           C  
ATOM   5537  SG  CYS A 369      18.563 -39.718  25.722  1.00  0.65           S  
ATOM   5538  H   CYS A 369      22.109 -40.448  26.082  1.00  0.65           H  
ATOM   5539  HA  CYS A 369      20.769 -38.176  24.746  1.00  0.65           H  
ATOM   5540 1HB  CYS A 369      20.093 -39.323  27.433  1.00  0.65           H  
ATOM   5541 2HB  CYS A 369      19.428 -37.857  26.774  1.00  0.65           H  
ATOM   5542  HG  CYS A 369      17.657 -39.486  26.683  1.00  0.65           H  
ATOM   5543  N   PHE A 370      21.443 -36.262  26.228  1.00  0.67           N  
ATOM   5544  CA  PHE A 370      22.089 -35.137  26.912  1.00  0.67           C  
ATOM   5545  C   PHE A 370      21.093 -34.033  27.312  1.00  0.67           C  
ATOM   5546  O   PHE A 370      19.947 -34.008  26.862  1.00  0.67           O  
ATOM   5547  CB  PHE A 370      23.126 -34.497  25.976  1.00  0.67           C  
ATOM   5548  CG  PHE A 370      22.480 -33.723  24.798  1.00  0.67           C  
ATOM   5549  CD1 PHE A 370      22.280 -32.346  24.908  1.00  0.67           C  
ATOM   5550  CD2 PHE A 370      22.053 -34.348  23.630  1.00  0.67           C  
ATOM   5551  CE1 PHE A 370      21.694 -31.608  23.893  1.00  0.67           C  
ATOM   5552  CE2 PHE A 370      21.447 -33.604  22.609  1.00  0.67           C  
ATOM   5553  CZ  PHE A 370      21.276 -32.235  22.743  1.00  0.67           C  
ATOM   5554  H   PHE A 370      20.695 -36.112  25.547  1.00  0.67           H  
ATOM   5555  HA  PHE A 370      22.583 -35.508  27.814  1.00  0.67           H  
ATOM   5556 1HB  PHE A 370      23.759 -33.808  26.539  1.00  0.67           H  
ATOM   5557 2HB  PHE A 370      23.775 -35.274  25.567  1.00  0.67           H  
ATOM   5558  HD1 PHE A 370      22.595 -31.853  25.819  1.00  0.67           H  
ATOM   5559  HD2 PHE A 370      22.180 -35.428  23.519  1.00  0.67           H  
ATOM   5560  HE1 PHE A 370      21.553 -30.534  24.009  1.00  0.67           H  
ATOM   5561  HE2 PHE A 370      21.106 -34.102  21.701  1.00  0.67           H  
ATOM   5562  HZ  PHE A 370      20.802 -31.658  21.944  1.00  0.67           H  
ATOM   5563  N   GLY A 371      21.531 -33.128  28.175  1.00  0.69           N  
ATOM   5564  CA  GLY A 371      20.742 -31.951  28.522  1.00  0.69           C  
ATOM   5565  C   GLY A 371      19.622 -32.201  29.523  1.00  0.69           C  
ATOM   5566  O   GLY A 371      19.400 -33.331  29.974  1.00  0.69           O  
ATOM   5567  H   GLY A 371      22.460 -33.224  28.564  1.00  0.69           H  
ATOM   5568 1HA  GLY A 371      21.409 -31.190  28.925  1.00  0.69           H  
ATOM   5569 2HA  GLY A 371      20.321 -31.523  27.615  1.00  0.69           H  
ATOM   5570  N   ARG A 372      18.890 -31.131  29.818  1.00  0.70           N  
ATOM   5571  CA  ARG A 372      17.779 -31.109  30.775  1.00  0.70           C  
ATOM   5572  C   ARG A 372      16.752 -32.235  30.623  1.00  0.70           C  
ATOM   5573  O   ARG A 372      16.424 -32.907  31.602  1.00  0.70           O  
ATOM   5574  CB  ARG A 372      17.035 -29.791  30.647  1.00  0.70           C  
ATOM   5575  CG  ARG A 372      15.883 -29.603  31.614  1.00  0.70           C  
ATOM   5576  CD  ARG A 372      15.150 -28.342  31.342  1.00  0.70           C  
ATOM   5577  NE  ARG A 372      16.001 -27.174  31.524  1.00  0.70           N  
ATOM   5578  CZ  ARG A 372      15.669 -25.924  31.151  1.00  0.70           C  
ATOM   5579  NH1 ARG A 372      14.500 -25.696  30.604  1.00  0.70           N  
ATOM   5580  NH2 ARG A 372      16.519 -24.928  31.330  1.00  0.70           N  
ATOM   5581  H   ARG A 372      19.188 -30.251  29.384  1.00  0.70           H  
ATOM   5582  HA  ARG A 372      18.206 -31.169  31.775  1.00  0.70           H  
ATOM   5583 1HB  ARG A 372      17.732 -28.963  30.786  1.00  0.70           H  
ATOM   5584 2HB  ARG A 372      16.629 -29.702  29.636  1.00  0.70           H  
ATOM   5585 1HG  ARG A 372      15.180 -30.436  31.500  1.00  0.70           H  
ATOM   5586 2HG  ARG A 372      16.259 -29.577  32.635  1.00  0.70           H  
ATOM   5587 1HD  ARG A 372      14.795 -28.347  30.305  1.00  0.70           H  
ATOM   5588 2HD  ARG A 372      14.300 -28.258  32.016  1.00  0.70           H  
ATOM   5589  HE  ARG A 372      16.919 -27.316  31.929  1.00  0.70           H  
ATOM   5590 1HH1 ARG A 372      13.851 -26.458  30.447  1.00  0.70           H  
ATOM   5591 2HH1 ARG A 372      14.252 -24.763  30.295  1.00  0.70           H  
ATOM   5592 1HH2 ARG A 372      17.424 -25.103  31.743  1.00  0.70           H  
ATOM   5593 2HH2 ARG A 372      16.267 -23.998  31.033  1.00  0.70           H  
ATOM   5594  N   ASP A 373      16.277 -32.482  29.401  1.00  0.71           N  
ATOM   5595  CA  ASP A 373      15.274 -33.515  29.175  1.00  0.71           C  
ATOM   5596  C   ASP A 373      15.872 -34.830  28.701  1.00  0.71           C  
ATOM   5597  O   ASP A 373      15.144 -35.737  28.275  1.00  0.71           O  
ATOM   5598  CB  ASP A 373      14.200 -33.022  28.209  1.00  0.71           C  
ATOM   5599  CG  ASP A 373      13.328 -31.938  28.850  1.00  0.71           C  
ATOM   5600  OD1 ASP A 373      12.982 -32.102  29.997  1.00  0.71           O  
ATOM   5601  OD2 ASP A 373      13.014 -30.958  28.210  1.00  0.71           O  
ATOM   5602  H   ASP A 373      16.576 -31.921  28.603  1.00  0.71           H  
ATOM   5603  HA  ASP A 373      14.777 -33.707  30.126  1.00  0.71           H  
ATOM   5604 1HB  ASP A 373      14.679 -32.609  27.334  1.00  0.71           H  
ATOM   5605 2HB  ASP A 373      13.574 -33.854  27.885  1.00  0.71           H  
ATOM   5606  N   GLY A 374      17.194 -34.960  28.806  1.00  0.72           N  
ATOM   5607  CA  GLY A 374      17.862 -36.175  28.389  1.00  0.72           C  
ATOM   5608  C   GLY A 374      17.321 -37.377  29.152  1.00  0.72           C  
ATOM   5609  O   GLY A 374      17.217 -38.471  28.592  1.00  0.72           O  
ATOM   5610  H   GLY A 374      17.772 -34.214  29.195  1.00  0.72           H  
ATOM   5611 1HA  GLY A 374      17.722 -36.315  27.318  1.00  0.72           H  
ATOM   5612 2HA  GLY A 374      18.933 -36.070  28.565  1.00  0.72           H  
ATOM   5613  N   ASP A 375      16.943 -37.168  30.425  1.00  0.72           N  
ATOM   5614  CA  ASP A 375      16.403 -38.244  31.249  1.00  0.72           C  
ATOM   5615  C   ASP A 375      15.044 -38.706  30.748  1.00  0.72           C  
ATOM   5616  O   ASP A 375      14.762 -39.901  30.732  1.00  0.72           O  
ATOM   5617  CB  ASP A 375      16.210 -37.792  32.703  1.00  0.72           C  
ATOM   5618  CG  ASP A 375      17.487 -37.581  33.494  1.00  0.72           C  
ATOM   5619  OD1 ASP A 375      18.528 -37.981  33.046  1.00  0.72           O  
ATOM   5620  OD2 ASP A 375      17.410 -37.052  34.573  1.00  0.72           O  
ATOM   5621  H   ASP A 375      17.048 -36.241  30.816  1.00  0.72           H  
ATOM   5622  HA  ASP A 375      17.090 -39.087  31.217  1.00  0.72           H  
ATOM   5623 1HB  ASP A 375      15.649 -36.857  32.711  1.00  0.72           H  
ATOM   5624 2HB  ASP A 375      15.602 -38.532  33.227  1.00  0.72           H  
ATOM   5625  N   ALA A 376      14.194 -37.759  30.327  1.00  0.72           N  
ATOM   5626  CA  ALA A 376      12.854 -38.112  29.852  1.00  0.72           C  
ATOM   5627  C   ALA A 376      12.957 -38.999  28.638  1.00  0.72           C  
ATOM   5628  O   ALA A 376      12.164 -39.915  28.435  1.00  0.72           O  
ATOM   5629  CB  ALA A 376      12.056 -36.878  29.509  1.00  0.72           C  
ATOM   5630  H   ALA A 376      14.486 -36.790  30.326  1.00  0.72           H  
ATOM   5631  HA  ALA A 376      12.347 -38.664  30.642  1.00  0.72           H  
ATOM   5632 1HB  ALA A 376      11.065 -37.169  29.170  1.00  0.72           H  
ATOM   5633 2HB  ALA A 376      11.969 -36.241  30.388  1.00  0.72           H  
ATOM   5634 3HB  ALA A 376      12.566 -36.329  28.712  1.00  0.72           H  
ATOM   5635  N   LEU A 377      13.945 -38.705  27.815  1.00  0.71           N  
ATOM   5636  CA  LEU A 377      14.187 -39.476  26.620  1.00  0.71           C  
ATOM   5637  C   LEU A 377      14.807 -40.830  26.928  1.00  0.71           C  
ATOM   5638  O   LEU A 377      14.335 -41.858  26.450  1.00  0.71           O  
ATOM   5639  CB  LEU A 377      15.075 -38.638  25.739  1.00  0.71           C  
ATOM   5640  CG  LEU A 377      14.387 -37.450  25.158  1.00  0.71           C  
ATOM   5641  CD1 LEU A 377      15.378 -36.528  24.582  1.00  0.71           C  
ATOM   5642  CD2 LEU A 377      13.484 -37.969  24.099  1.00  0.71           C  
ATOM   5643  H   LEU A 377      14.540 -37.899  28.027  1.00  0.71           H  
ATOM   5644  HA  LEU A 377      13.235 -39.636  26.119  1.00  0.71           H  
ATOM   5645 1HB  LEU A 377      15.910 -38.274  26.332  1.00  0.71           H  
ATOM   5646 2HB  LEU A 377      15.458 -39.250  24.925  1.00  0.71           H  
ATOM   5647  HG  LEU A 377      13.816 -36.911  25.922  1.00  0.71           H  
ATOM   5648 1HD1 LEU A 377      14.877 -35.676  24.134  1.00  0.71           H  
ATOM   5649 2HD1 LEU A 377      16.036 -36.189  25.377  1.00  0.71           H  
ATOM   5650 3HD1 LEU A 377      15.929 -37.048  23.860  1.00  0.71           H  
ATOM   5651 1HD2 LEU A 377      12.984 -37.159  23.624  1.00  0.71           H  
ATOM   5652 2HD2 LEU A 377      14.064 -38.501  23.368  1.00  0.71           H  
ATOM   5653 3HD2 LEU A 377      12.765 -38.647  24.547  1.00  0.71           H  
ATOM   5654  N   ALA A 378      15.817 -40.857  27.796  1.00  0.72           N  
ATOM   5655  CA  ALA A 378      16.467 -42.114  28.148  1.00  0.72           C  
ATOM   5656  C   ALA A 378      15.465 -43.070  28.781  1.00  0.72           C  
ATOM   5657  O   ALA A 378      15.451 -44.273  28.504  1.00  0.72           O  
ATOM   5658  CB  ALA A 378      17.612 -41.857  29.109  1.00  0.72           C  
ATOM   5659  H   ALA A 378      16.170 -39.989  28.195  1.00  0.72           H  
ATOM   5660  HA  ALA A 378      16.847 -42.565  27.236  1.00  0.72           H  
ATOM   5661 1HB  ALA A 378      18.104 -42.796  29.353  1.00  0.72           H  
ATOM   5662 2HB  ALA A 378      18.327 -41.181  28.640  1.00  0.72           H  
ATOM   5663 3HB  ALA A 378      17.225 -41.398  30.019  1.00  0.72           H  
ATOM   5664  N   ALA A 379      14.567 -42.495  29.581  1.00  0.73           N  
ATOM   5665  CA  ALA A 379      13.517 -43.194  30.299  1.00  0.73           C  
ATOM   5666  C   ALA A 379      12.558 -43.922  29.376  1.00  0.73           C  
ATOM   5667  O   ALA A 379      11.874 -44.849  29.811  1.00  0.73           O  
ATOM   5668  CB  ALA A 379      12.732 -42.220  31.154  1.00  0.73           C  
ATOM   5669  H   ALA A 379      14.640 -41.494  29.755  1.00  0.73           H  
ATOM   5670  HA  ALA A 379      13.990 -43.930  30.944  1.00  0.73           H  
ATOM   5671 1HB  ALA A 379      11.970 -42.760  31.711  1.00  0.73           H  
ATOM   5672 2HB  ALA A 379      13.403 -41.719  31.846  1.00  0.73           H  
ATOM   5673 3HB  ALA A 379      12.257 -41.483  30.510  1.00  0.73           H  
ATOM   5674  N   LEU A 380      12.453 -43.500  28.115  1.00  0.74           N  
ATOM   5675  CA  LEU A 380      11.526 -44.166  27.229  1.00  0.74           C  
ATOM   5676  C   LEU A 380      11.935 -45.617  27.038  1.00  0.74           C  
ATOM   5677  O   LEU A 380      11.076 -46.495  26.932  1.00  0.74           O  
ATOM   5678  CB  LEU A 380      11.491 -43.464  25.859  1.00  0.74           C  
ATOM   5679  CG  LEU A 380      10.851 -42.058  25.817  1.00  0.74           C  
ATOM   5680  CD1 LEU A 380      11.100 -41.433  24.466  1.00  0.74           C  
ATOM   5681  CD2 LEU A 380       9.349 -42.164  26.061  1.00  0.74           C  
ATOM   5682  H   LEU A 380      13.040 -42.751  27.752  1.00  0.74           H  
ATOM   5683  HA  LEU A 380      10.534 -44.135  27.675  1.00  0.74           H  
ATOM   5684 1HB  LEU A 380      12.516 -43.367  25.501  1.00  0.74           H  
ATOM   5685 2HB  LEU A 380      10.950 -44.099  25.161  1.00  0.74           H  
ATOM   5686  HG  LEU A 380      11.309 -41.428  26.579  1.00  0.74           H  
ATOM   5687 1HD1 LEU A 380      10.662 -40.457  24.447  1.00  0.74           H  
ATOM   5688 2HD1 LEU A 380      12.174 -41.351  24.304  1.00  0.74           H  
ATOM   5689 3HD1 LEU A 380      10.648 -42.045  23.689  1.00  0.74           H  
ATOM   5690 1HD2 LEU A 380       8.905 -41.166  26.027  1.00  0.74           H  
ATOM   5691 2HD2 LEU A 380       8.897 -42.784  25.292  1.00  0.74           H  
ATOM   5692 3HD2 LEU A 380       9.171 -42.607  27.039  1.00  0.74           H  
ATOM   5693  N   ARG A 381      13.245 -45.878  26.935  1.00  0.75           N  
ATOM   5694  CA  ARG A 381      13.719 -47.243  26.712  1.00  0.75           C  
ATOM   5695  C   ARG A 381      15.078 -47.554  27.344  1.00  0.75           C  
ATOM   5696  O   ARG A 381      16.020 -47.843  26.608  1.00  0.75           O  
ATOM   5697  CB  ARG A 381      13.802 -47.570  25.225  1.00  0.75           C  
ATOM   5698  CG  ARG A 381      12.464 -47.622  24.460  1.00  0.75           C  
ATOM   5699  CD  ARG A 381      11.646 -48.816  24.913  1.00  0.75           C  
ATOM   5700  NE  ARG A 381      10.395 -48.977  24.177  1.00  0.75           N  
ATOM   5701  CZ  ARG A 381       9.193 -48.424  24.465  1.00  0.75           C  
ATOM   5702  NH1 ARG A 381       9.029 -47.623  25.500  1.00  0.75           N  
ATOM   5703  NH2 ARG A 381       8.154 -48.693  23.679  1.00  0.75           N  
ATOM   5704  H   ARG A 381      13.923 -45.131  27.097  1.00  0.75           H  
ATOM   5705  HA  ARG A 381      12.982 -47.920  27.142  1.00  0.75           H  
ATOM   5706 1HB  ARG A 381      14.445 -46.844  24.724  1.00  0.75           H  
ATOM   5707 2HB  ARG A 381      14.257 -48.546  25.105  1.00  0.75           H  
ATOM   5708 1HG  ARG A 381      11.889 -46.715  24.561  1.00  0.75           H  
ATOM   5709 2HG  ARG A 381      12.688 -47.761  23.417  1.00  0.75           H  
ATOM   5710 1HD  ARG A 381      12.238 -49.716  24.757  1.00  0.75           H  
ATOM   5711 2HD  ARG A 381      11.409 -48.732  25.968  1.00  0.75           H  
ATOM   5712  HE  ARG A 381      10.426 -49.580  23.377  1.00  0.75           H  
ATOM   5713 1HH1 ARG A 381       9.819 -47.378  26.107  1.00  0.75           H  
ATOM   5714 2HH1 ARG A 381       8.124 -47.226  25.691  1.00  0.75           H  
ATOM   5715 1HH2 ARG A 381       8.263 -49.293  22.840  1.00  0.75           H  
ATOM   5716 2HH2 ARG A 381       7.255 -48.288  23.879  1.00  0.75           H  
ATOM   5717  N   PRO A 382      15.207 -47.598  28.680  1.00  0.76           N  
ATOM   5718  CA  PRO A 382      16.465 -47.715  29.417  1.00  0.76           C  
ATOM   5719  C   PRO A 382      17.363 -48.860  28.946  1.00  0.76           C  
ATOM   5720  O   PRO A 382      18.587 -48.734  28.939  1.00  0.76           O  
ATOM   5721  CB  PRO A 382      15.974 -47.990  30.840  1.00  0.76           C  
ATOM   5722  CG  PRO A 382      14.627 -47.321  30.907  1.00  0.76           C  
ATOM   5723  CD  PRO A 382      14.014 -47.580  29.548  1.00  0.76           C  
ATOM   5724  HA  PRO A 382      16.996 -46.754  29.374  1.00  0.76           H  
ATOM   5725 1HB  PRO A 382      15.925 -49.078  31.019  1.00  0.76           H  
ATOM   5726 2HB  PRO A 382      16.691 -47.578  31.566  1.00  0.76           H  
ATOM   5727 1HG  PRO A 382      14.028 -47.734  31.731  1.00  0.76           H  
ATOM   5728 2HG  PRO A 382      14.750 -46.250  31.107  1.00  0.76           H  
ATOM   5729 1HD  PRO A 382      13.503 -48.552  29.523  1.00  0.76           H  
ATOM   5730 2HD  PRO A 382      13.350 -46.767  29.322  1.00  0.76           H  
ATOM   5731  N   ASP A 383      16.759 -49.939  28.454  1.00  0.75           N  
ATOM   5732  CA  ASP A 383      17.489 -51.120  27.992  1.00  0.75           C  
ATOM   5733  C   ASP A 383      18.481 -50.812  26.874  1.00  0.75           C  
ATOM   5734  O   ASP A 383      19.474 -51.523  26.697  1.00  0.75           O  
ATOM   5735  CB  ASP A 383      16.500 -52.163  27.480  1.00  0.75           C  
ATOM   5736  CG  ASP A 383      15.682 -52.819  28.589  1.00  0.75           C  
ATOM   5737  OD1 ASP A 383      16.025 -52.670  29.741  1.00  0.75           O  
ATOM   5738  OD2 ASP A 383      14.709 -53.455  28.271  1.00  0.75           O  
ATOM   5739  H   ASP A 383      15.753 -49.971  28.439  1.00  0.75           H  
ATOM   5740  HA  ASP A 383      18.042 -51.533  28.835  1.00  0.75           H  
ATOM   5741 1HB  ASP A 383      15.818 -51.693  26.770  1.00  0.75           H  
ATOM   5742 2HB  ASP A 383      17.043 -52.938  26.939  1.00  0.75           H  
ATOM   5743  N   VAL A 384      18.172 -49.792  26.087  1.00  0.74           N  
ATOM   5744  CA  VAL A 384      18.992 -49.387  24.966  1.00  0.74           C  
ATOM   5745  C   VAL A 384      19.367 -47.925  25.067  1.00  0.74           C  
ATOM   5746  O   VAL A 384      19.624 -47.300  24.030  1.00  0.74           O  
ATOM   5747  CB  VAL A 384      18.268 -49.624  23.632  1.00  0.74           C  
ATOM   5748  CG1 VAL A 384      18.060 -51.113  23.387  1.00  0.74           C  
ATOM   5749  CG2 VAL A 384      16.942 -48.909  23.667  1.00  0.74           C  
ATOM   5750  H   VAL A 384      17.351 -49.230  26.306  1.00  0.74           H  
ATOM   5751  HA  VAL A 384      19.906 -49.979  24.973  1.00  0.74           H  
ATOM   5752  HB  VAL A 384      18.869 -49.233  22.822  1.00  0.74           H  
ATOM   5753 1HG1 VAL A 384      17.551 -51.251  22.427  1.00  0.74           H  
ATOM   5754 2HG1 VAL A 384      19.028 -51.615  23.361  1.00  0.74           H  
ATOM   5755 3HG1 VAL A 384      17.452 -51.536  24.182  1.00  0.74           H  
ATOM   5756 1HG2 VAL A 384      16.422 -49.059  22.720  1.00  0.74           H  
ATOM   5757 2HG2 VAL A 384      16.351 -49.314  24.479  1.00  0.74           H  
ATOM   5758 3HG2 VAL A 384      17.101 -47.842  23.831  1.00  0.74           H  
ATOM   5759  N   ALA A 385      19.372 -47.366  26.288  1.00  0.73           N  
ATOM   5760  CA  ALA A 385      19.664 -45.946  26.403  1.00  0.73           C  
ATOM   5761  C   ALA A 385      20.730 -45.622  27.451  1.00  0.73           C  
ATOM   5762  O   ALA A 385      20.761 -46.178  28.550  1.00  0.73           O  
ATOM   5763  CB  ALA A 385      18.385 -45.192  26.727  1.00  0.73           C  
ATOM   5764  H   ALA A 385      19.166 -47.918  27.124  1.00  0.73           H  
ATOM   5765  HA  ALA A 385      20.028 -45.618  25.445  1.00  0.73           H  
ATOM   5766 1HB  ALA A 385      18.608 -44.127  26.756  1.00  0.73           H  
ATOM   5767 2HB  ALA A 385      17.636 -45.388  25.958  1.00  0.73           H  
ATOM   5768 3HB  ALA A 385      17.999 -45.509  27.686  1.00  0.73           H  
ATOM   5769  N   VAL A 386      21.583 -44.669  27.087  1.00  0.73           N  
ATOM   5770  CA  VAL A 386      22.680 -44.170  27.906  1.00  0.73           C  
ATOM   5771  C   VAL A 386      22.642 -42.660  28.092  1.00  0.73           C  
ATOM   5772  O   VAL A 386      22.540 -41.914  27.119  1.00  0.73           O  
ATOM   5773  CB  VAL A 386      24.015 -44.525  27.229  1.00  0.73           C  
ATOM   5774  CG1 VAL A 386      25.194 -43.964  28.029  1.00  0.73           C  
ATOM   5775  CG2 VAL A 386      24.132 -46.029  27.078  1.00  0.73           C  
ATOM   5776  H   VAL A 386      21.472 -44.286  26.153  1.00  0.73           H  
ATOM   5777  HA  VAL A 386      22.628 -44.649  28.884  1.00  0.73           H  
ATOM   5778  HB  VAL A 386      24.033 -44.069  26.256  1.00  0.73           H  
ATOM   5779 1HG1 VAL A 386      26.128 -44.207  27.526  1.00  0.73           H  
ATOM   5780 2HG1 VAL A 386      25.108 -42.883  28.106  1.00  0.73           H  
ATOM   5781 3HG1 VAL A 386      25.199 -44.397  29.026  1.00  0.73           H  
ATOM   5782 1HG2 VAL A 386      25.067 -46.270  26.583  1.00  0.73           H  
ATOM   5783 2HG2 VAL A 386      24.110 -46.494  28.062  1.00  0.73           H  
ATOM   5784 3HG2 VAL A 386      23.305 -46.404  26.479  1.00  0.73           H  
ATOM   5785  N   ARG A 387      22.729 -42.203  29.329  1.00  0.73           N  
ATOM   5786  CA  ARG A 387      22.777 -40.766  29.560  1.00  0.73           C  
ATOM   5787  C   ARG A 387      24.230 -40.307  29.578  1.00  0.73           C  
ATOM   5788  O   ARG A 387      25.092 -40.998  30.125  1.00  0.73           O  
ATOM   5789  CB  ARG A 387      22.104 -40.404  30.859  1.00  0.73           C  
ATOM   5790  CG  ARG A 387      20.622 -40.693  30.915  1.00  0.73           C  
ATOM   5791  CD  ARG A 387      20.069 -40.308  32.224  1.00  0.73           C  
ATOM   5792  NE  ARG A 387      20.551 -41.150  33.310  1.00  0.73           N  
ATOM   5793  CZ  ARG A 387      20.452 -40.827  34.615  1.00  0.73           C  
ATOM   5794  NH1 ARG A 387      19.904 -39.683  34.962  1.00  0.73           N  
ATOM   5795  NH2 ARG A 387      20.910 -41.657  35.544  1.00  0.73           N  
ATOM   5796  H   ARG A 387      22.787 -42.849  30.104  1.00  0.73           H  
ATOM   5797  HA  ARG A 387      22.261 -40.252  28.748  1.00  0.73           H  
ATOM   5798 1HB  ARG A 387      22.582 -40.935  31.680  1.00  0.73           H  
ATOM   5799 2HB  ARG A 387      22.235 -39.335  31.043  1.00  0.73           H  
ATOM   5800 1HG  ARG A 387      20.110 -40.113  30.143  1.00  0.73           H  
ATOM   5801 2HG  ARG A 387      20.440 -41.756  30.756  1.00  0.73           H  
ATOM   5802 1HD  ARG A 387      20.378 -39.289  32.434  1.00  0.73           H  
ATOM   5803 2HD  ARG A 387      18.982 -40.363  32.202  1.00  0.73           H  
ATOM   5804  HE  ARG A 387      20.976 -42.032  33.073  1.00  0.73           H  
ATOM   5805 1HH1 ARG A 387      19.544 -39.032  34.233  1.00  0.73           H  
ATOM   5806 2HH1 ARG A 387      19.821 -39.426  35.930  1.00  0.73           H  
ATOM   5807 1HH2 ARG A 387      21.332 -42.535  35.275  1.00  0.73           H  
ATOM   5808 2HH2 ARG A 387      20.836 -41.411  36.520  1.00  0.73           H  
ATOM   5809  N   THR A 388      24.489 -39.134  29.014  1.00  0.74           N  
ATOM   5810  CA  THR A 388      25.818 -38.540  28.962  1.00  0.74           C  
ATOM   5811  C   THR A 388      25.799 -37.115  29.527  1.00  0.74           C  
ATOM   5812  O   THR A 388      24.726 -36.569  29.791  1.00  0.74           O  
ATOM   5813  CB  THR A 388      26.304 -38.539  27.498  1.00  0.74           C  
ATOM   5814  OG1 THR A 388      25.449 -37.687  26.714  1.00  0.74           O  
ATOM   5815  CG2 THR A 388      26.248 -39.958  26.916  1.00  0.74           C  
ATOM   5816  H   THR A 388      23.736 -38.635  28.543  1.00  0.74           H  
ATOM   5817  HA  THR A 388      26.501 -39.138  29.564  1.00  0.74           H  
ATOM   5818  HB  THR A 388      27.329 -38.166  27.450  1.00  0.74           H  
ATOM   5819  HG1 THR A 388      24.513 -37.896  26.917  1.00  0.74           H  
ATOM   5820 1HG2 THR A 388      26.593 -39.944  25.893  1.00  0.74           H  
ATOM   5821 2HG2 THR A 388      26.887 -40.608  27.506  1.00  0.74           H  
ATOM   5822 3HG2 THR A 388      25.227 -40.334  26.941  1.00  0.74           H  
ATOM   5823  N   ASP A 389      26.978 -36.506  29.722  1.00  0.76           N  
ATOM   5824  CA  ASP A 389      27.030 -35.125  30.186  1.00  0.76           C  
ATOM   5825  C   ASP A 389      27.131 -34.199  28.978  1.00  0.76           C  
ATOM   5826  O   ASP A 389      26.559 -33.107  28.970  1.00  0.76           O  
ATOM   5827  CB  ASP A 389      28.251 -34.891  31.077  1.00  0.76           C  
ATOM   5828  CG  ASP A 389      28.270 -35.747  32.348  1.00  0.76           C  
ATOM   5829  OD1 ASP A 389      27.334 -35.685  33.117  1.00  0.76           O  
ATOM   5830  OD2 ASP A 389      29.233 -36.485  32.520  1.00  0.76           O  
ATOM   5831  H   ASP A 389      27.850 -36.973  29.509  1.00  0.76           H  
ATOM   5832  HA  ASP A 389      26.119 -34.892  30.738  1.00  0.76           H  
ATOM   5833 1HB  ASP A 389      29.151 -35.068  30.508  1.00  0.76           H  
ATOM   5834 2HB  ASP A 389      28.270 -33.844  31.375  1.00  0.76           H  
ATOM   5835  N   THR A 390      27.854 -34.652  27.949  1.00  0.77           N  
ATOM   5836  CA  THR A 390      28.025 -33.829  26.757  1.00  0.77           C  
ATOM   5837  C   THR A 390      28.131 -34.621  25.445  1.00  0.77           C  
ATOM   5838  O   THR A 390      28.095 -35.855  25.426  1.00  0.77           O  
ATOM   5839  CB  THR A 390      29.262 -32.922  26.899  1.00  0.77           C  
ATOM   5840  OG1 THR A 390      29.251 -31.938  25.841  1.00  0.77           O  
ATOM   5841  CG2 THR A 390      30.526 -33.750  26.835  1.00  0.77           C  
ATOM   5842  H   THR A 390      28.315 -35.559  28.034  1.00  0.77           H  
ATOM   5843  HA  THR A 390      27.150 -33.183  26.671  1.00  0.77           H  
ATOM   5844  HB  THR A 390      29.225 -32.404  27.859  1.00  0.77           H  
ATOM   5845  HG1 THR A 390      28.716 -31.182  26.125  1.00  0.77           H  
ATOM   5846 1HG2 THR A 390      31.396 -33.104  26.941  1.00  0.77           H  
ATOM   5847 2HG2 THR A 390      30.506 -34.467  27.647  1.00  0.77           H  
ATOM   5848 3HG2 THR A 390      30.578 -34.265  25.900  1.00  0.77           H  
ATOM   5849  N   LEU A 391      28.277 -33.868  24.352  1.00  0.78           N  
ATOM   5850  CA  LEU A 391      28.363 -34.403  22.999  1.00  0.78           C  
ATOM   5851  C   LEU A 391      29.638 -35.165  22.765  1.00  0.78           C  
ATOM   5852  O   LEU A 391      29.600 -36.259  22.219  1.00  0.78           O  
ATOM   5853  CB  LEU A 391      28.216 -33.288  21.967  1.00  0.78           C  
ATOM   5854  CG  LEU A 391      28.330 -33.694  20.485  1.00  0.78           C  
ATOM   5855  CD1 LEU A 391      27.331 -34.750  20.122  1.00  0.78           C  
ATOM   5856  CD2 LEU A 391      28.075 -32.459  19.634  1.00  0.78           C  
ATOM   5857  H   LEU A 391      28.362 -32.875  24.511  1.00  0.78           H  
ATOM   5858  HA  LEU A 391      27.533 -35.095  22.860  1.00  0.78           H  
ATOM   5859 1HB  LEU A 391      27.283 -32.810  22.111  1.00  0.78           H  
ATOM   5860 2HB  LEU A 391      28.998 -32.552  22.155  1.00  0.78           H  
ATOM   5861  HG  LEU A 391      29.308 -34.089  20.307  1.00  0.78           H  
ATOM   5862 1HD1 LEU A 391      27.445 -35.007  19.072  1.00  0.78           H  
ATOM   5863 2HD1 LEU A 391      27.489 -35.634  20.735  1.00  0.78           H  
ATOM   5864 3HD1 LEU A 391      26.368 -34.388  20.283  1.00  0.78           H  
ATOM   5865 1HD2 LEU A 391      28.161 -32.712  18.597  1.00  0.78           H  
ATOM   5866 2HD2 LEU A 391      27.081 -32.087  19.828  1.00  0.78           H  
ATOM   5867 3HD2 LEU A 391      28.788 -31.698  19.884  1.00  0.78           H  
ATOM   5868  N   GLN A 392      30.771 -34.610  23.182  1.00  0.77           N  
ATOM   5869  CA  GLN A 392      32.024 -35.306  22.951  1.00  0.77           C  
ATOM   5870  C   GLN A 392      31.986 -36.687  23.570  1.00  0.77           C  
ATOM   5871  O   GLN A 392      32.371 -37.663  22.933  1.00  0.77           O  
ATOM   5872  CB  GLN A 392      33.210 -34.517  23.488  1.00  0.77           C  
ATOM   5873  CG  GLN A 392      34.538 -35.205  23.221  1.00  0.77           C  
ATOM   5874  CD  GLN A 392      35.729 -34.406  23.679  1.00  0.77           C  
ATOM   5875  OE1 GLN A 392      35.688 -33.170  23.731  1.00  0.77           O  
ATOM   5876  NE2 GLN A 392      36.807 -35.103  24.014  1.00  0.77           N  
ATOM   5877  H   GLN A 392      30.757 -33.711  23.643  1.00  0.77           H  
ATOM   5878  HA  GLN A 392      32.162 -35.441  21.889  1.00  0.77           H  
ATOM   5879 1HB  GLN A 392      33.233 -33.532  23.025  1.00  0.77           H  
ATOM   5880 2HB  GLN A 392      33.105 -34.381  24.563  1.00  0.77           H  
ATOM   5881 1HG  GLN A 392      34.549 -36.160  23.757  1.00  0.77           H  
ATOM   5882 2HG  GLN A 392      34.638 -35.388  22.157  1.00  0.77           H  
ATOM   5883 1HE2 GLN A 392      37.632 -34.637  24.325  1.00  0.77           H  
ATOM   5884 2HE2 GLN A 392      36.795 -36.133  23.954  1.00  0.77           H  
ATOM   5885  N   GLN A 393      31.466 -36.791  24.789  1.00  0.76           N  
ATOM   5886  CA  GLN A 393      31.406 -38.091  25.428  1.00  0.76           C  
ATOM   5887  C   GLN A 393      30.506 -39.027  24.647  1.00  0.76           C  
ATOM   5888  O   GLN A 393      30.862 -40.175  24.392  1.00  0.76           O  
ATOM   5889  CB  GLN A 393      30.802 -37.963  26.814  1.00  0.76           C  
ATOM   5890  CG  GLN A 393      31.599 -37.292  27.861  1.00  0.76           C  
ATOM   5891  CD  GLN A 393      30.679 -37.103  29.031  1.00  0.76           C  
ATOM   5892  OE1 GLN A 393      29.461 -37.017  28.748  1.00  0.76           O  
ATOM   5893  NE2 GLN A 393      31.178 -37.033  30.269  1.00  0.76           N  
ATOM   5894  H   GLN A 393      31.126 -35.974  25.268  1.00  0.76           H  
ATOM   5895  HA  GLN A 393      32.410 -38.515  25.475  1.00  0.76           H  
ATOM   5896 1HB  GLN A 393      29.864 -37.414  26.726  1.00  0.76           H  
ATOM   5897 2HB  GLN A 393      30.547 -38.959  27.181  1.00  0.76           H  
ATOM   5898 1HG  GLN A 393      32.432 -37.931  28.158  1.00  0.76           H  
ATOM   5899 2HG  GLN A 393      31.957 -36.330  27.507  1.00  0.76           H  
ATOM   5900 1HE2 GLN A 393      30.548 -36.891  31.087  1.00  0.76           H  
ATOM   5901 2HE2 GLN A 393      32.162 -37.109  30.420  1.00  0.76           H  
ATOM   5902  N   ALA A 394      29.349 -38.528  24.206  1.00  0.74           N  
ATOM   5903  CA  ALA A 394      28.442 -39.390  23.470  1.00  0.74           C  
ATOM   5904  C   ALA A 394      29.088 -39.898  22.194  1.00  0.74           C  
ATOM   5905  O   ALA A 394      29.001 -41.079  21.853  1.00  0.74           O  
ATOM   5906  CB  ALA A 394      27.182 -38.625  23.128  1.00  0.74           C  
ATOM   5907  H   ALA A 394      29.069 -37.568  24.422  1.00  0.74           H  
ATOM   5908  HA  ALA A 394      28.199 -40.247  24.099  1.00  0.74           H  
ATOM   5909 1HB  ALA A 394      26.517 -39.290  22.613  1.00  0.74           H  
ATOM   5910 2HB  ALA A 394      26.710 -38.270  24.047  1.00  0.74           H  
ATOM   5911 3HB  ALA A 394      27.428 -37.775  22.495  1.00  0.74           H  
ATOM   5912  N   MET A 395      29.789 -39.003  21.510  1.00  0.73           N  
ATOM   5913  CA  MET A 395      30.439 -39.328  20.260  1.00  0.73           C  
ATOM   5914  C   MET A 395      31.545 -40.356  20.470  1.00  0.73           C  
ATOM   5915  O   MET A 395      31.653 -41.308  19.693  1.00  0.73           O  
ATOM   5916  CB  MET A 395      30.937 -38.031  19.646  1.00  0.73           C  
ATOM   5917  CG  MET A 395      29.832 -37.131  19.182  1.00  0.73           C  
ATOM   5918  SD  MET A 395      28.996 -37.735  17.791  1.00  0.73           S  
ATOM   5919  CE  MET A 395      30.180 -37.266  16.544  1.00  0.73           C  
ATOM   5920  H   MET A 395      29.844 -38.046  21.859  1.00  0.73           H  
ATOM   5921  HA  MET A 395      29.700 -39.769  19.593  1.00  0.73           H  
ATOM   5922 1HB  MET A 395      31.579 -37.495  20.346  1.00  0.73           H  
ATOM   5923 2HB  MET A 395      31.489 -38.247  18.770  1.00  0.73           H  
ATOM   5924 1HG  MET A 395      29.116 -37.049  19.976  1.00  0.73           H  
ATOM   5925 2HG  MET A 395      30.202 -36.148  18.951  1.00  0.73           H  
ATOM   5926 1HE  MET A 395      29.819 -37.553  15.573  1.00  0.73           H  
ATOM   5927 2HE  MET A 395      30.304 -36.190  16.560  1.00  0.73           H  
ATOM   5928 3HE  MET A 395      31.136 -37.747  16.737  1.00  0.73           H  
ATOM   5929  N   GLU A 396      32.344 -40.196  21.538  1.00  0.73           N  
ATOM   5930  CA  GLU A 396      33.407 -41.157  21.831  1.00  0.73           C  
ATOM   5931  C   GLU A 396      32.832 -42.528  22.180  1.00  0.73           C  
ATOM   5932  O   GLU A 396      33.314 -43.560  21.702  1.00  0.73           O  
ATOM   5933  CB  GLU A 396      34.280 -40.675  23.007  1.00  0.73           C  
ATOM   5934  CG  GLU A 396      35.194 -39.475  22.713  1.00  0.73           C  
ATOM   5935  CD  GLU A 396      35.960 -38.987  23.936  1.00  0.73           C  
ATOM   5936  OE1 GLU A 396      35.747 -39.515  25.004  1.00  0.73           O  
ATOM   5937  OE2 GLU A 396      36.758 -38.076  23.797  1.00  0.73           O  
ATOM   5938  H   GLU A 396      32.221 -39.384  22.145  1.00  0.73           H  
ATOM   5939  HA  GLU A 396      34.031 -41.261  20.946  1.00  0.73           H  
ATOM   5940 1HB  GLU A 396      33.628 -40.391  23.836  1.00  0.73           H  
ATOM   5941 2HB  GLU A 396      34.905 -41.497  23.353  1.00  0.73           H  
ATOM   5942 1HG  GLU A 396      35.918 -39.786  21.971  1.00  0.73           H  
ATOM   5943 2HG  GLU A 396      34.608 -38.662  22.292  1.00  0.73           H  
ATOM   5944  N   GLN A 397      31.746 -42.543  22.959  1.00  0.73           N  
ATOM   5945  CA  GLN A 397      31.142 -43.803  23.370  1.00  0.73           C  
ATOM   5946  C   GLN A 397      30.645 -44.549  22.146  1.00  0.73           C  
ATOM   5947  O   GLN A 397      30.816 -45.764  22.028  1.00  0.73           O  
ATOM   5948  CB  GLN A 397      30.002 -43.532  24.364  1.00  0.73           C  
ATOM   5949  CG  GLN A 397      30.488 -43.041  25.730  1.00  0.73           C  
ATOM   5950  CD  GLN A 397      29.365 -42.548  26.604  1.00  0.73           C  
ATOM   5951  OE1 GLN A 397      28.271 -42.274  26.120  1.00  0.73           O  
ATOM   5952  NE2 GLN A 397      29.627 -42.423  27.901  1.00  0.73           N  
ATOM   5953  H   GLN A 397      31.367 -41.665  23.317  1.00  0.73           H  
ATOM   5954  HA  GLN A 397      31.901 -44.410  23.860  1.00  0.73           H  
ATOM   5955 1HB  GLN A 397      29.337 -42.771  23.950  1.00  0.73           H  
ATOM   5956 2HB  GLN A 397      29.419 -44.438  24.505  1.00  0.73           H  
ATOM   5957 1HG  GLN A 397      30.966 -43.874  26.242  1.00  0.73           H  
ATOM   5958 2HG  GLN A 397      31.207 -42.241  25.594  1.00  0.73           H  
ATOM   5959 1HE2 GLN A 397      28.920 -42.099  28.530  1.00  0.73           H  
ATOM   5960 2HE2 GLN A 397      30.535 -42.656  28.251  1.00  0.73           H  
ATOM   5961  N   ILE A 398      30.071 -43.820  21.203  1.00  0.74           N  
ATOM   5962  CA  ILE A 398      29.595 -44.420  19.976  1.00  0.74           C  
ATOM   5963  C   ILE A 398      30.736 -44.873  19.072  1.00  0.74           C  
ATOM   5964  O   ILE A 398      30.729 -46.005  18.591  1.00  0.74           O  
ATOM   5965  CB  ILE A 398      28.680 -43.454  19.235  1.00  0.74           C  
ATOM   5966  CG1 ILE A 398      27.392 -43.246  20.057  1.00  0.74           C  
ATOM   5967  CG2 ILE A 398      28.371 -43.984  17.848  1.00  0.74           C  
ATOM   5968  CD1 ILE A 398      26.549 -42.112  19.571  1.00  0.74           C  
ATOM   5969  H   ILE A 398      29.929 -42.819  21.355  1.00  0.74           H  
ATOM   5970  HA  ILE A 398      29.005 -45.298  20.237  1.00  0.74           H  
ATOM   5971  HB  ILE A 398      29.173 -42.481  19.150  1.00  0.74           H  
ATOM   5972 1HG1 ILE A 398      26.808 -44.151  20.022  1.00  0.74           H  
ATOM   5973 2HG1 ILE A 398      27.660 -43.053  21.096  1.00  0.74           H  
ATOM   5974 1HG2 ILE A 398      27.725 -43.276  17.353  1.00  0.74           H  
ATOM   5975 2HG2 ILE A 398      29.294 -44.098  17.281  1.00  0.74           H  
ATOM   5976 3HG2 ILE A 398      27.876 -44.944  17.925  1.00  0.74           H  
ATOM   5977 1HD1 ILE A 398      25.660 -42.024  20.197  1.00  0.74           H  
ATOM   5978 2HD1 ILE A 398      27.133 -41.192  19.626  1.00  0.74           H  
ATOM   5979 3HD1 ILE A 398      26.253 -42.288  18.548  1.00  0.74           H  
ATOM   5980  N   ALA A 399      31.750 -44.025  18.881  1.00  0.75           N  
ATOM   5981  CA  ALA A 399      32.865 -44.344  17.991  1.00  0.75           C  
ATOM   5982  C   ALA A 399      33.567 -45.638  18.380  1.00  0.75           C  
ATOM   5983  O   ALA A 399      33.983 -46.410  17.518  1.00  0.75           O  
ATOM   5984  CB  ALA A 399      33.874 -43.220  18.006  1.00  0.75           C  
ATOM   5985  H   ALA A 399      31.727 -43.110  19.327  1.00  0.75           H  
ATOM   5986  HA  ALA A 399      32.472 -44.451  16.987  1.00  0.75           H  
ATOM   5987 1HB  ALA A 399      34.688 -43.445  17.320  1.00  0.75           H  
ATOM   5988 2HB  ALA A 399      33.385 -42.310  17.701  1.00  0.75           H  
ATOM   5989 3HB  ALA A 399      34.270 -43.098  19.015  1.00  0.75           H  
ATOM   5990  N   ARG A 400      33.669 -45.893  19.677  1.00  0.76           N  
ATOM   5991  CA  ARG A 400      34.310 -47.090  20.205  1.00  0.76           C  
ATOM   5992  C   ARG A 400      33.543 -48.391  19.912  1.00  0.76           C  
ATOM   5993  O   ARG A 400      34.114 -49.481  19.988  1.00  0.76           O  
ATOM   5994  CB  ARG A 400      34.467 -46.934  21.702  1.00  0.76           C  
ATOM   5995  CG  ARG A 400      35.478 -45.873  22.117  1.00  0.76           C  
ATOM   5996  CD  ARG A 400      35.430 -45.613  23.573  1.00  0.76           C  
ATOM   5997  NE  ARG A 400      36.291 -44.507  23.951  1.00  0.76           N  
ATOM   5998  CZ  ARG A 400      36.291 -43.917  25.161  1.00  0.76           C  
ATOM   5999  NH1 ARG A 400      35.487 -44.355  26.106  1.00  0.76           N  
ATOM   6000  NH2 ARG A 400      37.091 -42.893  25.397  1.00  0.76           N  
ATOM   6001  H   ARG A 400      33.322 -45.197  20.342  1.00  0.76           H  
ATOM   6002  HA  ARG A 400      35.299 -47.166  19.757  1.00  0.76           H  
ATOM   6003 1HB  ARG A 400      33.503 -46.646  22.132  1.00  0.76           H  
ATOM   6004 2HB  ARG A 400      34.759 -47.882  22.148  1.00  0.76           H  
ATOM   6005 1HG  ARG A 400      36.478 -46.228  21.875  1.00  0.76           H  
ATOM   6006 2HG  ARG A 400      35.295 -44.947  21.583  1.00  0.76           H  
ATOM   6007 1HD  ARG A 400      34.406 -45.357  23.853  1.00  0.76           H  
ATOM   6008 2HD  ARG A 400      35.748 -46.500  24.117  1.00  0.76           H  
ATOM   6009  HE  ARG A 400      36.918 -44.138  23.248  1.00  0.76           H  
ATOM   6010 1HH1 ARG A 400      34.872 -45.136  25.924  1.00  0.76           H  
ATOM   6011 2HH1 ARG A 400      35.486 -43.908  27.012  1.00  0.76           H  
ATOM   6012 1HH2 ARG A 400      37.698 -42.545  24.668  1.00  0.76           H  
ATOM   6013 2HH2 ARG A 400      37.081 -42.438  26.298  1.00  0.76           H  
ATOM   6014  N   GLN A 401      32.238 -48.286  19.653  1.00  0.77           N  
ATOM   6015  CA  GLN A 401      31.375 -49.449  19.463  1.00  0.77           C  
ATOM   6016  C   GLN A 401      30.865 -49.632  18.037  1.00  0.77           C  
ATOM   6017  O   GLN A 401      30.626 -50.760  17.593  1.00  0.77           O  
ATOM   6018  CB  GLN A 401      30.128 -49.285  20.329  1.00  0.77           C  
ATOM   6019  CG  GLN A 401      30.351 -49.231  21.820  1.00  0.77           C  
ATOM   6020  CD  GLN A 401      29.061 -48.894  22.535  1.00  0.77           C  
ATOM   6021  OE1 GLN A 401      28.231 -49.761  22.842  1.00  0.77           O  
ATOM   6022  NE2 GLN A 401      28.878 -47.605  22.773  1.00  0.77           N  
ATOM   6023  H   GLN A 401      31.821 -47.364  19.560  1.00  0.77           H  
ATOM   6024  HA  GLN A 401      31.927 -50.342  19.751  1.00  0.77           H  
ATOM   6025 1HB  GLN A 401      29.624 -48.359  20.036  1.00  0.77           H  
ATOM   6026 2HB  GLN A 401      29.444 -50.104  20.128  1.00  0.77           H  
ATOM   6027 1HG  GLN A 401      30.696 -50.202  22.167  1.00  0.77           H  
ATOM   6028 2HG  GLN A 401      31.084 -48.460  22.047  1.00  0.77           H  
ATOM   6029 1HE2 GLN A 401      28.042 -47.273  23.208  1.00  0.77           H  
ATOM   6030 2HE2 GLN A 401      29.596 -46.942  22.490  1.00  0.77           H  
ATOM   6031  N   VAL A 402      30.650 -48.518  17.345  1.00  0.77           N  
ATOM   6032  CA  VAL A 402      30.009 -48.514  16.034  1.00  0.77           C  
ATOM   6033  C   VAL A 402      30.765 -49.351  14.997  1.00  0.77           C  
ATOM   6034  O   VAL A 402      32.001 -49.288  14.901  1.00  0.77           O  
ATOM   6035  CB  VAL A 402      29.846 -47.049  15.595  1.00  0.77           C  
ATOM   6036  CG1 VAL A 402      31.146 -46.430  15.340  1.00  0.77           C  
ATOM   6037  CG2 VAL A 402      29.001 -46.954  14.428  1.00  0.77           C  
ATOM   6038  H   VAL A 402      30.886 -47.623  17.764  1.00  0.77           H  
ATOM   6039  HA  VAL A 402      29.008 -48.943  16.144  1.00  0.77           H  
ATOM   6040  HB  VAL A 402      29.379 -46.509  16.415  1.00  0.77           H  
ATOM   6041 1HG1 VAL A 402      31.011 -45.383  15.070  1.00  0.77           H  
ATOM   6042 2HG1 VAL A 402      31.746 -46.511  16.231  1.00  0.77           H  
ATOM   6043 3HG1 VAL A 402      31.617 -46.963  14.532  1.00  0.77           H  
ATOM   6044 1HG2 VAL A 402      28.862 -45.918  14.172  1.00  0.77           H  
ATOM   6045 2HG2 VAL A 402      29.461 -47.485  13.603  1.00  0.77           H  
ATOM   6046 3HG2 VAL A 402      28.057 -47.391  14.653  1.00  0.77           H  
ATOM   6047  N   GLN A 403      29.996 -50.134  14.230  1.00  0.75           N  
ATOM   6048  CA  GLN A 403      30.502 -51.059  13.219  1.00  0.75           C  
ATOM   6049  C   GLN A 403      30.238 -50.528  11.796  1.00  0.75           C  
ATOM   6050  O   GLN A 403      29.330 -49.734  11.623  1.00  0.75           O  
ATOM   6051  CB  GLN A 403      29.841 -52.430  13.460  1.00  0.75           C  
ATOM   6052  CG  GLN A 403      30.130 -53.015  14.830  1.00  0.75           C  
ATOM   6053  CD  GLN A 403      31.607 -53.314  15.045  1.00  0.75           C  
ATOM   6054  OE1 GLN A 403      32.224 -54.058  14.268  1.00  0.75           O  
ATOM   6055  NE2 GLN A 403      32.179 -52.742  16.102  1.00  0.75           N  
ATOM   6056  H   GLN A 403      28.979 -50.095  14.375  1.00  0.75           H  
ATOM   6057  HA  GLN A 403      31.569 -51.152  13.384  1.00  0.75           H  
ATOM   6058 1HB  GLN A 403      28.756 -52.307  13.392  1.00  0.75           H  
ATOM   6059 2HB  GLN A 403      30.117 -53.155  12.734  1.00  0.75           H  
ATOM   6060 1HG  GLN A 403      29.812 -52.297  15.589  1.00  0.75           H  
ATOM   6061 2HG  GLN A 403      29.570 -53.941  14.941  1.00  0.75           H  
ATOM   6062 1HE2 GLN A 403      33.144 -52.897  16.300  1.00  0.75           H  
ATOM   6063 2HE2 GLN A 403      31.628 -52.132  16.717  1.00  0.75           H  
ATOM   6064  N   PRO A 404      30.940 -51.002  10.748  1.00  0.73           N  
ATOM   6065  CA  PRO A 404      30.837 -50.566   9.349  1.00  0.73           C  
ATOM   6066  C   PRO A 404      29.446 -50.429   8.721  1.00  0.73           C  
ATOM   6067  O   PRO A 404      29.264 -49.626   7.812  1.00  0.73           O  
ATOM   6068  CB  PRO A 404      31.615 -51.675   8.628  1.00  0.73           C  
ATOM   6069  CG  PRO A 404      32.651 -52.123   9.625  1.00  0.73           C  
ATOM   6070  CD  PRO A 404      31.963 -52.076  10.949  1.00  0.73           C  
ATOM   6071  HA  PRO A 404      31.361 -49.609   9.257  1.00  0.73           H  
ATOM   6072 1HB  PRO A 404      30.924 -52.480   8.329  1.00  0.73           H  
ATOM   6073 2HB  PRO A 404      32.055 -51.279   7.702  1.00  0.73           H  
ATOM   6074 1HG  PRO A 404      33.011 -53.130   9.371  1.00  0.73           H  
ATOM   6075 2HG  PRO A 404      33.523 -51.453   9.577  1.00  0.73           H  
ATOM   6076 1HD  PRO A 404      31.513 -53.049  11.125  1.00  0.73           H  
ATOM   6077 2HD  PRO A 404      32.706 -51.810  11.703  1.00  0.73           H  
ATOM   6078  N   ASP A 405      28.467 -51.199   9.166  1.00  0.70           N  
ATOM   6079  CA  ASP A 405      27.136 -51.119   8.562  1.00  0.70           C  
ATOM   6080  C   ASP A 405      26.220 -50.127   9.280  1.00  0.70           C  
ATOM   6081  O   ASP A 405      25.042 -49.978   8.923  1.00  0.70           O  
ATOM   6082  CB  ASP A 405      26.486 -52.494   8.589  1.00  0.70           C  
ATOM   6083  CG  ASP A 405      27.207 -53.504   7.705  1.00  0.70           C  
ATOM   6084  OD1 ASP A 405      27.612 -53.145   6.626  1.00  0.70           O  
ATOM   6085  OD2 ASP A 405      27.367 -54.621   8.130  1.00  0.70           O  
ATOM   6086  H   ASP A 405      28.623 -51.843   9.928  1.00  0.70           H  
ATOM   6087  HA  ASP A 405      27.244 -50.796   7.527  1.00  0.70           H  
ATOM   6088 1HB  ASP A 405      26.475 -52.866   9.615  1.00  0.70           H  
ATOM   6089 2HB  ASP A 405      25.450 -52.416   8.261  1.00  0.70           H  
ATOM   6090  N   ASP A 406      26.765 -49.474  10.297  1.00  0.68           N  
ATOM   6091  CA  ASP A 406      26.031 -48.568  11.155  1.00  0.68           C  
ATOM   6092  C   ASP A 406      25.957 -47.117  10.695  1.00  0.68           C  
ATOM   6093  O   ASP A 406      26.696 -46.661   9.808  1.00  0.68           O  
ATOM   6094  CB  ASP A 406      26.633 -48.563  12.534  1.00  0.68           C  
ATOM   6095  CG  ASP A 406      26.574 -49.912  13.230  1.00  0.68           C  
ATOM   6096  OD1 ASP A 406      25.923 -50.808  12.720  1.00  0.68           O  
ATOM   6097  OD2 ASP A 406      27.103 -50.015  14.325  1.00  0.68           O  
ATOM   6098  H   ASP A 406      27.750 -49.621  10.518  1.00  0.68           H  
ATOM   6099  HA  ASP A 406      25.007 -48.937  11.231  1.00  0.68           H  
ATOM   6100 1HB  ASP A 406      27.647 -48.257  12.441  1.00  0.68           H  
ATOM   6101 2HB  ASP A 406      26.125 -47.824  13.150  1.00  0.68           H  
ATOM   6102  N   MET A 407      25.035 -46.412  11.341  1.00  0.65           N  
ATOM   6103  CA  MET A 407      24.799 -44.991  11.154  1.00  0.65           C  
ATOM   6104  C   MET A 407      24.752 -44.287  12.500  1.00  0.65           C  
ATOM   6105  O   MET A 407      24.195 -44.826  13.454  1.00  0.65           O  
ATOM   6106  CB  MET A 407      23.464 -44.769  10.449  1.00  0.65           C  
ATOM   6107  CG  MET A 407      23.052 -43.307  10.238  1.00  0.65           C  
ATOM   6108  SD  MET A 407      21.430 -43.160   9.459  1.00  0.65           S  
ATOM   6109  CE  MET A 407      21.764 -43.701   7.806  1.00  0.65           C  
ATOM   6110  H   MET A 407      24.478 -46.907  12.041  1.00  0.65           H  
ATOM   6111  HA  MET A 407      25.609 -44.575  10.568  1.00  0.65           H  
ATOM   6112 1HB  MET A 407      23.496 -45.245   9.470  1.00  0.65           H  
ATOM   6113 2HB  MET A 407      22.683 -45.258  11.021  1.00  0.65           H  
ATOM   6114 1HG  MET A 407      23.011 -42.785  11.191  1.00  0.65           H  
ATOM   6115 2HG  MET A 407      23.794 -42.805   9.611  1.00  0.65           H  
ATOM   6116 1HE  MET A 407      20.853 -43.675   7.211  1.00  0.65           H  
ATOM   6117 2HE  MET A 407      22.512 -43.065   7.356  1.00  0.65           H  
ATOM   6118 3HE  MET A 407      22.135 -44.705   7.839  1.00  0.65           H  
ATOM   6119  N   VAL A 408      25.323 -43.098  12.568  1.00  0.64           N  
ATOM   6120  CA  VAL A 408      25.233 -42.280  13.761  1.00  0.64           C  
ATOM   6121  C   VAL A 408      24.469 -41.028  13.372  1.00  0.64           C  
ATOM   6122  O   VAL A 408      24.788 -40.395  12.365  1.00  0.64           O  
ATOM   6123  CB  VAL A 408      26.612 -41.908  14.300  1.00  0.64           C  
ATOM   6124  CG1 VAL A 408      26.423 -41.054  15.578  1.00  0.64           C  
ATOM   6125  CG2 VAL A 408      27.434 -43.195  14.510  1.00  0.64           C  
ATOM   6126  H   VAL A 408      25.814 -42.749  11.755  1.00  0.64           H  
ATOM   6127  HA  VAL A 408      24.678 -42.810  14.528  1.00  0.64           H  
ATOM   6128  HB  VAL A 408      27.129 -41.286  13.579  1.00  0.64           H  
ATOM   6129 1HG1 VAL A 408      27.365 -40.760  15.990  1.00  0.64           H  
ATOM   6130 2HG1 VAL A 408      25.850 -40.160  15.339  1.00  0.64           H  
ATOM   6131 3HG1 VAL A 408      25.881 -41.638  16.317  1.00  0.64           H  
ATOM   6132 1HG2 VAL A 408      28.419 -42.948  14.880  1.00  0.64           H  
ATOM   6133 2HG2 VAL A 408      26.938 -43.841  15.215  1.00  0.64           H  
ATOM   6134 3HG2 VAL A 408      27.533 -43.715  13.557  1.00  0.64           H  
ATOM   6135  N   LEU A 409      23.440 -40.698  14.130  1.00  0.64           N  
ATOM   6136  CA  LEU A 409      22.585 -39.572  13.796  1.00  0.64           C  
ATOM   6137  C   LEU A 409      22.385 -38.581  14.922  1.00  0.64           C  
ATOM   6138  O   LEU A 409      21.980 -38.956  16.028  1.00  0.64           O  
ATOM   6139  CB  LEU A 409      21.214 -40.114  13.373  1.00  0.64           C  
ATOM   6140  CG  LEU A 409      20.112 -39.115  13.062  1.00  0.64           C  
ATOM   6141  CD1 LEU A 409      20.485 -38.305  11.834  1.00  0.64           C  
ATOM   6142  CD2 LEU A 409      18.809 -39.885  12.845  1.00  0.64           C  
ATOM   6143  H   LEU A 409      23.248 -41.258  14.959  1.00  0.64           H  
ATOM   6144  HA  LEU A 409      23.031 -39.042  12.957  1.00  0.64           H  
ATOM   6145 1HB  LEU A 409      21.358 -40.713  12.474  1.00  0.64           H  
ATOM   6146 2HB  LEU A 409      20.848 -40.769  14.168  1.00  0.64           H  
ATOM   6147  HG  LEU A 409      19.993 -38.427  13.895  1.00  0.64           H  
ATOM   6148 1HD1 LEU A 409      19.689 -37.603  11.622  1.00  0.64           H  
ATOM   6149 2HD1 LEU A 409      21.413 -37.763  12.015  1.00  0.64           H  
ATOM   6150 3HD1 LEU A 409      20.618 -38.970  10.986  1.00  0.64           H  
ATOM   6151 1HD2 LEU A 409      17.998 -39.188  12.623  1.00  0.64           H  
ATOM   6152 2HD2 LEU A 409      18.934 -40.575  12.023  1.00  0.64           H  
ATOM   6153 3HD2 LEU A 409      18.568 -40.442  13.731  1.00  0.64           H  
ATOM   6154  N   LEU A 410      22.655 -37.318  14.623  1.00  0.65           N  
ATOM   6155  CA  LEU A 410      22.378 -36.260  15.575  1.00  0.65           C  
ATOM   6156  C   LEU A 410      21.092 -35.567  15.249  1.00  0.65           C  
ATOM   6157  O   LEU A 410      21.041 -34.786  14.309  1.00  0.65           O  
ATOM   6158  CB  LEU A 410      23.494 -35.233  15.607  1.00  0.65           C  
ATOM   6159  CG  LEU A 410      23.180 -34.029  16.457  1.00  0.65           C  
ATOM   6160  CD1 LEU A 410      22.867 -34.455  17.847  1.00  0.65           C  
ATOM   6161  CD2 LEU A 410      24.343 -33.144  16.475  1.00  0.65           C  
ATOM   6162  H   LEU A 410      23.037 -37.097  13.696  1.00  0.65           H  
ATOM   6163  HA  LEU A 410      22.276 -36.700  16.556  1.00  0.65           H  
ATOM   6164 1HB  LEU A 410      24.362 -35.697  16.020  1.00  0.65           H  
ATOM   6165 2HB  LEU A 410      23.720 -34.904  14.593  1.00  0.65           H  
ATOM   6166  HG  LEU A 410      22.324 -33.506  16.039  1.00  0.65           H  
ATOM   6167 1HD1 LEU A 410      22.637 -33.590  18.433  1.00  0.65           H  
ATOM   6168 2HD1 LEU A 410      22.005 -35.119  17.849  1.00  0.65           H  
ATOM   6169 3HD1 LEU A 410      23.729 -34.974  18.258  1.00  0.65           H  
ATOM   6170 1HD2 LEU A 410      24.127 -32.297  17.067  1.00  0.65           H  
ATOM   6171 2HD2 LEU A 410      25.154 -33.697  16.913  1.00  0.65           H  
ATOM   6172 3HD2 LEU A 410      24.595 -32.828  15.464  1.00  0.65           H  
ATOM   6173  N   SER A 411      20.049 -35.834  16.033  1.00  0.68           N  
ATOM   6174  CA  SER A 411      18.721 -35.292  15.750  1.00  0.68           C  
ATOM   6175  C   SER A 411      17.953 -35.037  17.023  1.00  0.68           C  
ATOM   6176  O   SER A 411      17.007 -35.773  17.278  1.00  0.68           O  
ATOM   6177  CB  SER A 411      17.925 -36.292  14.939  1.00  0.68           C  
ATOM   6178  OG  SER A 411      16.692 -35.744  14.522  1.00  0.68           O  
ATOM   6179  H   SER A 411      20.177 -36.430  16.858  1.00  0.68           H  
ATOM   6180  HA  SER A 411      18.817 -34.359  15.187  1.00  0.68           H  
ATOM   6181 1HB  SER A 411      18.493 -36.608  14.070  1.00  0.68           H  
ATOM   6182 2HB  SER A 411      17.742 -37.168  15.543  1.00  0.68           H  
ATOM   6183  HG  SER A 411      16.859 -35.370  13.598  1.00  0.68           H  
ATOM   6184  N   PRO A 412      18.292 -34.006  17.809  1.00  0.72           N  
ATOM   6185  CA  PRO A 412      17.768 -33.759  19.136  1.00  0.72           C  
ATOM   6186  C   PRO A 412      16.255 -33.674  19.162  1.00  0.72           C  
ATOM   6187  O   PRO A 412      15.650 -33.071  18.298  1.00  0.72           O  
ATOM   6188  CB  PRO A 412      18.393 -32.409  19.491  1.00  0.72           C  
ATOM   6189  CG  PRO A 412      19.646 -32.329  18.648  1.00  0.72           C  
ATOM   6190  CD  PRO A 412      19.252 -32.984  17.342  1.00  0.72           C  
ATOM   6191  HA  PRO A 412      18.123 -34.521  19.809  1.00  0.72           H  
ATOM   6192 1HB  PRO A 412      17.679 -31.611  19.269  1.00  0.72           H  
ATOM   6193 2HB  PRO A 412      18.597 -32.352  20.571  1.00  0.72           H  
ATOM   6194 1HG  PRO A 412      19.953 -31.283  18.523  1.00  0.72           H  
ATOM   6195 2HG  PRO A 412      20.467 -32.842  19.164  1.00  0.72           H  
ATOM   6196 1HD  PRO A 412      18.742 -32.269  16.672  1.00  0.72           H  
ATOM   6197 2HD  PRO A 412      20.129 -33.407  16.889  1.00  0.72           H  
ATOM   6198  N   ALA A 413      15.627 -34.232  20.183  1.00  0.78           N  
ATOM   6199  CA  ALA A 413      14.173 -34.120  20.289  1.00  0.78           C  
ATOM   6200  C   ALA A 413      13.798 -32.834  21.017  1.00  0.78           C  
ATOM   6201  O   ALA A 413      12.618 -32.556  21.254  1.00  0.78           O  
ATOM   6202  CB  ALA A 413      13.603 -35.314  21.008  1.00  0.78           C  
ATOM   6203  H   ALA A 413      16.140 -34.747  20.878  1.00  0.78           H  
ATOM   6204  HA  ALA A 413      13.757 -34.078  19.279  1.00  0.78           H  
ATOM   6205 1HB  ALA A 413      12.533 -35.210  21.056  1.00  0.78           H  
ATOM   6206 2HB  ALA A 413      13.862 -36.218  20.466  1.00  0.78           H  
ATOM   6207 3HB  ALA A 413      14.006 -35.360  22.010  1.00  0.78           H  
ATOM   6208  N   CYS A 414      14.828 -32.107  21.445  1.00  0.84           N  
ATOM   6209  CA  CYS A 414      14.696 -30.904  22.237  1.00  0.84           C  
ATOM   6210  C   CYS A 414      15.660 -29.800  21.773  1.00  0.84           C  
ATOM   6211  O   CYS A 414      16.569 -30.059  20.984  1.00  0.84           O  
ATOM   6212  CB  CYS A 414      15.069 -31.226  23.641  1.00  0.84           C  
ATOM   6213  SG  CYS A 414      14.315 -32.623  24.389  1.00  0.84           S  
ATOM   6214  H   CYS A 414      15.756 -32.406  21.198  1.00  0.84           H  
ATOM   6215  HA  CYS A 414      13.673 -30.540  22.162  1.00  0.84           H  
ATOM   6216 1HB  CYS A 414      16.075 -31.336  23.687  1.00  0.84           H  
ATOM   6217 2HB  CYS A 414      14.861 -30.423  24.205  1.00  0.84           H  
ATOM   6218  HG  CYS A 414      14.793 -32.382  25.616  1.00  0.84           H  
ATOM   6219  N   ALA A 415      15.496 -28.564  22.265  1.00  0.89           N  
ATOM   6220  CA  ALA A 415      16.421 -27.493  21.877  1.00  0.89           C  
ATOM   6221  C   ALA A 415      17.848 -27.750  22.365  1.00  0.89           C  
ATOM   6222  O   ALA A 415      18.111 -27.963  23.557  1.00  0.89           O  
ATOM   6223  CB  ALA A 415      15.937 -26.154  22.402  1.00  0.89           C  
ATOM   6224  H   ALA A 415      14.756 -28.355  22.934  1.00  0.89           H  
ATOM   6225  HA  ALA A 415      16.445 -27.445  20.793  1.00  0.89           H  
ATOM   6226 1HB  ALA A 415      16.609 -25.368  22.075  1.00  0.89           H  
ATOM   6227 2HB  ALA A 415      14.939 -25.960  22.021  1.00  0.89           H  
ATOM   6228 3HB  ALA A 415      15.906 -26.177  23.481  1.00  0.89           H  
ATOM   6229  N   SER A 416      18.805 -27.521  21.474  1.00  0.95           N  
ATOM   6230  CA  SER A 416      20.220 -27.718  21.778  1.00  0.95           C  
ATOM   6231  C   SER A 416      20.806 -26.525  22.521  1.00  0.95           C  
ATOM   6232  O   SER A 416      21.951 -26.569  22.980  1.00  0.95           O  
ATOM   6233  CB  SER A 416      20.984 -27.975  20.505  1.00  0.95           C  
ATOM   6234  OG  SER A 416      20.552 -29.162  19.903  1.00  0.95           O  
ATOM   6235  H   SER A 416      18.538 -27.303  20.523  1.00  0.95           H  
ATOM   6236  HA  SER A 416      20.311 -28.599  22.417  1.00  0.95           H  
ATOM   6237 1HB  SER A 416      20.848 -27.160  19.832  1.00  0.95           H  
ATOM   6238 2HB  SER A 416      22.047 -28.039  20.727  1.00  0.95           H  
ATOM   6239  HG  SER A 416      19.590 -29.148  19.953  1.00  0.95           H  
ATOM   6240  N   LEU A 417      19.964 -25.502  22.700  1.00  0.99           N  
ATOM   6241  CA  LEU A 417      20.264 -24.244  23.382  1.00  0.99           C  
ATOM   6242  C   LEU A 417      20.613 -24.505  24.837  1.00  0.99           C  
ATOM   6243  O   LEU A 417      21.229 -23.686  25.511  1.00  0.99           O  
ATOM   6244  CB  LEU A 417      19.048 -23.318  23.329  1.00  0.99           C  
ATOM   6245  CG  LEU A 417      18.692 -22.849  21.952  1.00  0.99           C  
ATOM   6246  CD1 LEU A 417      17.408 -22.050  21.986  1.00  0.99           C  
ATOM   6247  CD2 LEU A 417      19.846 -22.063  21.400  1.00  0.99           C  
ATOM   6248  H   LEU A 417      19.046 -25.603  22.303  1.00  0.99           H  
ATOM   6249  HA  LEU A 417      21.111 -23.768  22.892  1.00  0.99           H  
ATOM   6250 1HB  LEU A 417      18.187 -23.841  23.748  1.00  0.99           H  
ATOM   6251 2HB  LEU A 417      19.254 -22.441  23.941  1.00  0.99           H  
ATOM   6252  HG  LEU A 417      18.525 -23.683  21.344  1.00  0.99           H  
ATOM   6253 1HD1 LEU A 417      17.153 -21.733  20.975  1.00  0.99           H  
ATOM   6254 2HD1 LEU A 417      16.605 -22.668  22.385  1.00  0.99           H  
ATOM   6255 3HD1 LEU A 417      17.541 -21.173  22.619  1.00  0.99           H  
ATOM   6256 1HD2 LEU A 417      19.616 -21.736  20.387  1.00  0.99           H  
ATOM   6257 2HD2 LEU A 417      20.035 -21.190  22.028  1.00  0.99           H  
ATOM   6258 3HD2 LEU A 417      20.738 -22.695  21.389  1.00  0.99           H  
ATOM   6259  N   ASP A 418      20.181 -25.660  25.334  1.00  1.03           N  
ATOM   6260  CA  ASP A 418      20.455 -26.067  26.697  1.00  1.03           C  
ATOM   6261  C   ASP A 418      21.966 -26.204  26.940  1.00  1.03           C  
ATOM   6262  O   ASP A 418      22.429 -26.032  28.070  1.00  1.03           O  
ATOM   6263  CB  ASP A 418      19.770 -27.417  26.926  1.00  1.03           C  
ATOM   6264  CG  ASP A 418      19.705 -27.917  28.365  1.00  1.03           C  
ATOM   6265  OD1 ASP A 418      19.086 -27.296  29.187  1.00  1.03           O  
ATOM   6266  OD2 ASP A 418      20.252 -28.977  28.617  1.00  1.03           O  
ATOM   6267  H   ASP A 418      19.647 -26.290  24.735  1.00  1.03           H  
ATOM   6268  HA  ASP A 418      20.048 -25.324  27.378  1.00  1.03           H  
ATOM   6269 1HB  ASP A 418      18.768 -27.360  26.534  1.00  1.03           H  
ATOM   6270 2HB  ASP A 418      20.291 -28.163  26.334  1.00  1.03           H  
ATOM   6271  N   GLN A 419      22.722 -26.580  25.896  1.00  1.07           N  
ATOM   6272  CA  GLN A 419      24.161 -26.796  26.027  1.00  1.07           C  
ATOM   6273  C   GLN A 419      25.020 -25.882  25.123  1.00  1.07           C  
ATOM   6274  O   GLN A 419      26.169 -25.575  25.453  1.00  1.07           O  
ATOM   6275  CB  GLN A 419      24.475 -28.270  25.748  1.00  1.07           C  
ATOM   6276  CG  GLN A 419      23.778 -29.276  26.689  1.00  1.07           C  
ATOM   6277  CD  GLN A 419      24.193 -29.162  28.142  1.00  1.07           C  
ATOM   6278  OE1 GLN A 419      25.389 -29.220  28.450  1.00  1.07           O  
ATOM   6279  NE2 GLN A 419      23.220 -29.003  29.046  1.00  1.07           N  
ATOM   6280  H   GLN A 419      22.294 -26.680  24.979  1.00  1.07           H  
ATOM   6281  HA  GLN A 419      24.439 -26.582  27.057  1.00  1.07           H  
ATOM   6282 1HB  GLN A 419      24.143 -28.515  24.754  1.00  1.07           H  
ATOM   6283 2HB  GLN A 419      25.551 -28.432  25.789  1.00  1.07           H  
ATOM   6284 1HG  GLN A 419      22.697 -29.143  26.631  1.00  1.07           H  
ATOM   6285 2HG  GLN A 419      24.049 -30.269  26.358  1.00  1.07           H  
ATOM   6286 1HE2 GLN A 419      23.445 -28.914  30.013  1.00  1.07           H  
ATOM   6287 2HE2 GLN A 419      22.228 -28.953  28.767  1.00  1.07           H  
ATOM   6288  N   PHE A 420      24.475 -25.488  23.966  1.00  1.09           N  
ATOM   6289  CA  PHE A 420      25.199 -24.739  22.927  1.00  1.09           C  
ATOM   6290  C   PHE A 420      24.634 -23.346  22.691  1.00  1.09           C  
ATOM   6291  O   PHE A 420      23.487 -23.062  23.017  1.00  1.09           O  
ATOM   6292  CB  PHE A 420      25.215 -25.547  21.630  1.00  1.09           C  
ATOM   6293  CG  PHE A 420      26.025 -26.785  21.773  1.00  1.09           C  
ATOM   6294  CD1 PHE A 420      25.477 -27.906  22.307  1.00  1.09           C  
ATOM   6295  CD2 PHE A 420      27.347 -26.820  21.389  1.00  1.09           C  
ATOM   6296  CE1 PHE A 420      26.235 -29.040  22.483  1.00  1.09           C  
ATOM   6297  CE2 PHE A 420      28.102 -27.960  21.538  1.00  1.09           C  
ATOM   6298  CZ  PHE A 420      27.546 -29.073  22.091  1.00  1.09           C  
ATOM   6299  H   PHE A 420      23.516 -25.754  23.762  1.00  1.09           H  
ATOM   6300  HA  PHE A 420      26.234 -24.620  23.252  1.00  1.09           H  
ATOM   6301 1HB  PHE A 420      24.196 -25.823  21.350  1.00  1.09           H  
ATOM   6302 2HB  PHE A 420      25.633 -24.950  20.821  1.00  1.09           H  
ATOM   6303  HD1 PHE A 420      24.430 -27.880  22.614  1.00  1.09           H  
ATOM   6304  HD2 PHE A 420      27.786 -25.931  20.974  1.00  1.09           H  
ATOM   6305  HE1 PHE A 420      25.795 -29.898  22.940  1.00  1.09           H  
ATOM   6306  HE2 PHE A 420      29.137 -27.972  21.238  1.00  1.09           H  
ATOM   6307  HZ  PHE A 420      28.143 -29.974  22.228  1.00  1.09           H  
ATOM   6308  N   ARG A 421      25.442 -22.455  22.114  1.00  1.10           N  
ATOM   6309  CA  ARG A 421      24.970 -21.098  21.823  1.00  1.10           C  
ATOM   6310  C   ARG A 421      23.817 -21.108  20.829  1.00  1.10           C  
ATOM   6311  O   ARG A 421      22.939 -20.244  20.862  1.00  1.10           O  
ATOM   6312  CB  ARG A 421      26.084 -20.246  21.243  1.00  1.10           C  
ATOM   6313  CG  ARG A 421      27.185 -19.862  22.212  1.00  1.10           C  
ATOM   6314  CD  ARG A 421      28.248 -19.063  21.538  1.00  1.10           C  
ATOM   6315  NE  ARG A 421      29.309 -18.677  22.457  1.00  1.10           N  
ATOM   6316  CZ  ARG A 421      30.436 -18.029  22.101  1.00  1.10           C  
ATOM   6317  NH1 ARG A 421      30.638 -17.696  20.845  1.00  1.10           N  
ATOM   6318  NH2 ARG A 421      31.340 -17.726  23.016  1.00  1.10           N  
ATOM   6319  H   ARG A 421      26.388 -22.724  21.843  1.00  1.10           H  
ATOM   6320  HA  ARG A 421      24.626 -20.645  22.752  1.00  1.10           H  
ATOM   6321 1HB  ARG A 421      26.548 -20.781  20.413  1.00  1.10           H  
ATOM   6322 2HB  ARG A 421      25.660 -19.328  20.839  1.00  1.10           H  
ATOM   6323 1HG  ARG A 421      26.767 -19.270  23.025  1.00  1.10           H  
ATOM   6324 2HG  ARG A 421      27.639 -20.769  22.615  1.00  1.10           H  
ATOM   6325 1HD  ARG A 421      28.690 -19.659  20.738  1.00  1.10           H  
ATOM   6326 2HD  ARG A 421      27.813 -18.158  21.118  1.00  1.10           H  
ATOM   6327  HE  ARG A 421      29.192 -18.917  23.432  1.00  1.10           H  
ATOM   6328 1HH1 ARG A 421      29.948 -17.927  20.143  1.00  1.10           H  
ATOM   6329 2HH1 ARG A 421      31.483 -17.209  20.580  1.00  1.10           H  
ATOM   6330 1HH2 ARG A 421      31.186 -17.979  23.983  1.00  1.10           H  
ATOM   6331 2HH2 ARG A 421      32.184 -17.240  22.751  1.00  1.10           H  
ATOM   6332  N   ASN A 422      23.849 -22.075  19.925  1.00  1.08           N  
ATOM   6333  CA  ASN A 422      22.816 -22.241  18.922  1.00  1.08           C  
ATOM   6334  C   ASN A 422      22.837 -23.622  18.280  1.00  1.08           C  
ATOM   6335  O   ASN A 422      23.754 -24.425  18.490  1.00  1.08           O  
ATOM   6336  CB  ASN A 422      22.886 -21.115  17.899  1.00  1.08           C  
ATOM   6337  CG  ASN A 422      24.235 -20.952  17.254  1.00  1.08           C  
ATOM   6338  OD1 ASN A 422      24.846 -21.876  16.710  1.00  1.08           O  
ATOM   6339  ND2 ASN A 422      24.729 -19.736  17.312  1.00  1.08           N  
ATOM   6340  H   ASN A 422      24.611 -22.731  19.965  1.00  1.08           H  
ATOM   6341  HA  ASN A 422      21.854 -22.152  19.417  1.00  1.08           H  
ATOM   6342 1HB  ASN A 422      22.157 -21.299  17.113  1.00  1.08           H  
ATOM   6343 2HB  ASN A 422      22.610 -20.173  18.368  1.00  1.08           H  
ATOM   6344 1HD2 ASN A 422      25.622 -19.537  16.904  1.00  1.08           H  
ATOM   6345 2HD2 ASN A 422      24.210 -19.004  17.760  1.00  1.08           H  
ATOM   6346  N   PHE A 423      21.843 -23.864  17.438  1.00  1.05           N  
ATOM   6347  CA  PHE A 423      21.690 -25.130  16.740  1.00  1.05           C  
ATOM   6348  C   PHE A 423      22.838 -25.398  15.786  1.00  1.05           C  
ATOM   6349  O   PHE A 423      23.279 -26.542  15.623  1.00  1.05           O  
ATOM   6350  CB  PHE A 423      20.386 -25.115  15.969  1.00  1.05           C  
ATOM   6351  CG  PHE A 423      19.186 -25.028  16.874  1.00  1.05           C  
ATOM   6352  CD1 PHE A 423      19.327 -25.251  18.220  1.00  1.05           C  
ATOM   6353  CD2 PHE A 423      17.927 -24.715  16.390  1.00  1.05           C  
ATOM   6354  CE1 PHE A 423      18.257 -25.172  19.064  1.00  1.05           C  
ATOM   6355  CE2 PHE A 423      16.845 -24.638  17.244  1.00  1.05           C  
ATOM   6356  CZ  PHE A 423      17.017 -24.869  18.591  1.00  1.05           C  
ATOM   6357  H   PHE A 423      21.139 -23.153  17.306  1.00  1.05           H  
ATOM   6358  HA  PHE A 423      21.664 -25.933  17.478  1.00  1.05           H  
ATOM   6359 1HB  PHE A 423      20.369 -24.266  15.289  1.00  1.05           H  
ATOM   6360 2HB  PHE A 423      20.311 -26.013  15.374  1.00  1.05           H  
ATOM   6361  HD1 PHE A 423      20.308 -25.483  18.604  1.00  1.05           H  
ATOM   6362  HD2 PHE A 423      17.792 -24.531  15.325  1.00  1.05           H  
ATOM   6363  HE1 PHE A 423      18.391 -25.354  20.100  1.00  1.05           H  
ATOM   6364  HE2 PHE A 423      15.857 -24.396  16.852  1.00  1.05           H  
ATOM   6365  HZ  PHE A 423      16.169 -24.812  19.271  1.00  1.05           H  
ATOM   6366  N   GLU A 424      23.296 -24.339  15.125  1.00  0.99           N  
ATOM   6367  CA  GLU A 424      24.355 -24.483  14.152  1.00  0.99           C  
ATOM   6368  C   GLU A 424      25.649 -24.901  14.839  1.00  0.99           C  
ATOM   6369  O   GLU A 424      26.355 -25.776  14.340  1.00  0.99           O  
ATOM   6370  CB  GLU A 424      24.509 -23.181  13.361  1.00  0.99           C  
ATOM   6371  CG  GLU A 424      23.289 -22.907  12.482  1.00  0.99           C  
ATOM   6372  CD  GLU A 424      23.332 -21.646  11.653  1.00  0.99           C  
ATOM   6373  OE1 GLU A 424      24.289 -20.914  11.727  1.00  0.99           O  
ATOM   6374  OE2 GLU A 424      22.357 -21.412  10.946  1.00  0.99           O  
ATOM   6375  H   GLU A 424      22.908 -23.427  15.314  1.00  0.99           H  
ATOM   6376  HA  GLU A 424      24.074 -25.270  13.459  1.00  0.99           H  
ATOM   6377 1HB  GLU A 424      24.640 -22.345  14.046  1.00  0.99           H  
ATOM   6378 2HB  GLU A 424      25.393 -23.238  12.725  1.00  0.99           H  
ATOM   6379 1HG  GLU A 424      23.163 -23.750  11.818  1.00  0.99           H  
ATOM   6380 2HG  GLU A 424      22.415 -22.872  13.131  1.00  0.99           H  
ATOM   6381  N   GLN A 425      25.925 -24.329  16.021  1.00  0.93           N  
ATOM   6382  CA  GLN A 425      27.121 -24.685  16.780  1.00  0.93           C  
ATOM   6383  C   GLN A 425      27.074 -26.151  17.169  1.00  0.93           C  
ATOM   6384  O   GLN A 425      28.054 -26.872  16.994  1.00  0.93           O  
ATOM   6385  CB  GLN A 425      27.295 -23.828  18.035  1.00  0.93           C  
ATOM   6386  CG  GLN A 425      28.583 -24.156  18.798  1.00  0.93           C  
ATOM   6387  CD  GLN A 425      28.815 -23.332  20.091  1.00  0.93           C  
ATOM   6388  OE1 GLN A 425      27.939 -23.135  20.959  1.00  0.93           O  
ATOM   6389  NE2 GLN A 425      30.045 -22.848  20.222  1.00  0.93           N  
ATOM   6390  H   GLN A 425      25.308 -23.606  16.377  1.00  0.93           H  
ATOM   6391  HA  GLN A 425      27.991 -24.535  16.140  1.00  0.93           H  
ATOM   6392 1HB  GLN A 425      27.311 -22.774  17.759  1.00  0.93           H  
ATOM   6393 2HB  GLN A 425      26.444 -23.980  18.697  1.00  0.93           H  
ATOM   6394 1HG  GLN A 425      28.572 -25.210  19.047  1.00  0.93           H  
ATOM   6395 2HG  GLN A 425      29.421 -23.957  18.129  1.00  0.93           H  
ATOM   6396 1HE2 GLN A 425      30.294 -22.313  21.030  1.00  0.93           H  
ATOM   6397 2HE2 GLN A 425      30.732 -23.026  19.513  1.00  0.93           H  
ATOM   6398  N   ARG A 426      25.910 -26.618  17.627  1.00  0.86           N  
ATOM   6399  CA  ARG A 426      25.769 -28.024  18.003  1.00  0.86           C  
ATOM   6400  C   ARG A 426      26.131 -28.920  16.825  1.00  0.86           C  
ATOM   6401  O   ARG A 426      26.860 -29.912  16.970  1.00  0.86           O  
ATOM   6402  CB  ARG A 426      24.323 -28.299  18.384  1.00  0.86           C  
ATOM   6403  CG  ARG A 426      23.954 -29.751  18.610  1.00  0.86           C  
ATOM   6404  CD  ARG A 426      24.452 -30.351  19.850  1.00  0.86           C  
ATOM   6405  NE  ARG A 426      24.099 -31.771  19.915  1.00  0.86           N  
ATOM   6406  CZ  ARG A 426      24.303 -32.581  20.968  1.00  0.86           C  
ATOM   6407  NH1 ARG A 426      24.814 -32.116  22.044  1.00  0.86           N  
ATOM   6408  NH2 ARG A 426      23.987 -33.853  20.916  1.00  0.86           N  
ATOM   6409  H   ARG A 426      25.122 -25.976  17.750  1.00  0.86           H  
ATOM   6410  HA  ARG A 426      26.431 -28.237  18.841  1.00  0.86           H  
ATOM   6411 1HB  ARG A 426      24.091 -27.752  19.295  1.00  0.86           H  
ATOM   6412 2HB  ARG A 426      23.666 -27.923  17.615  1.00  0.86           H  
ATOM   6413 1HG  ARG A 426      22.870 -29.863  18.583  1.00  0.86           H  
ATOM   6414 2HG  ARG A 426      24.387 -30.291  17.791  1.00  0.86           H  
ATOM   6415 1HD  ARG A 426      25.533 -30.254  19.895  1.00  0.86           H  
ATOM   6416 2HD  ARG A 426      23.995 -29.850  20.698  1.00  0.86           H  
ATOM   6417  HE  ARG A 426      23.696 -32.178  19.089  1.00  0.86           H  
ATOM   6418 1HH1 ARG A 426      25.050 -31.150  22.092  1.00  0.86           H  
ATOM   6419 2HH1 ARG A 426      24.981 -32.723  22.834  1.00  0.86           H  
ATOM   6420 1HH2 ARG A 426      23.567 -34.241  20.095  1.00  0.86           H  
ATOM   6421 2HH2 ARG A 426      24.156 -34.446  21.715  1.00  0.86           H  
ATOM   6422  N   GLY A 427      25.635 -28.540  15.651  1.00  0.80           N  
ATOM   6423  CA  GLY A 427      25.891 -29.253  14.415  1.00  0.80           C  
ATOM   6424  C   GLY A 427      27.365 -29.263  14.040  1.00  0.80           C  
ATOM   6425  O   GLY A 427      27.936 -30.322  13.764  1.00  0.80           O  
ATOM   6426  H   GLY A 427      25.029 -27.717  15.614  1.00  0.80           H  
ATOM   6427 1HA  GLY A 427      25.525 -30.276  14.504  1.00  0.80           H  
ATOM   6428 2HA  GLY A 427      25.326 -28.780  13.625  1.00  0.80           H  
ATOM   6429  N   ASP A 428      27.989 -28.081  14.022  1.00  0.76           N  
ATOM   6430  CA  ASP A 428      29.393 -27.983  13.650  1.00  0.76           C  
ATOM   6431  C   ASP A 428      30.280 -28.791  14.592  1.00  0.76           C  
ATOM   6432  O   ASP A 428      31.230 -29.442  14.143  1.00  0.76           O  
ATOM   6433  CB  ASP A 428      29.866 -26.525  13.648  1.00  0.76           C  
ATOM   6434  CG  ASP A 428      29.321 -25.668  12.474  1.00  0.76           C  
ATOM   6435  OD1 ASP A 428      28.762 -26.213  11.541  1.00  0.76           O  
ATOM   6436  OD2 ASP A 428      29.517 -24.471  12.512  1.00  0.76           O  
ATOM   6437  H   ASP A 428      27.465 -27.240  14.262  1.00  0.76           H  
ATOM   6438  HA  ASP A 428      29.509 -28.383  12.645  1.00  0.76           H  
ATOM   6439 1HB  ASP A 428      29.549 -26.057  14.586  1.00  0.76           H  
ATOM   6440 2HB  ASP A 428      30.952 -26.497  13.626  1.00  0.76           H  
ATOM   6441  N   VAL A 429      29.957 -28.794  15.886  1.00  0.73           N  
ATOM   6442  CA  VAL A 429      30.744 -29.559  16.838  1.00  0.73           C  
ATOM   6443  C   VAL A 429      30.600 -31.048  16.546  1.00  0.73           C  
ATOM   6444  O   VAL A 429      31.596 -31.767  16.503  1.00  0.73           O  
ATOM   6445  CB  VAL A 429      30.355 -29.231  18.281  1.00  0.73           C  
ATOM   6446  CG1 VAL A 429      31.070 -30.179  19.225  1.00  0.73           C  
ATOM   6447  CG2 VAL A 429      30.757 -27.784  18.591  1.00  0.73           C  
ATOM   6448  H   VAL A 429      29.167 -28.233  16.217  1.00  0.73           H  
ATOM   6449  HA  VAL A 429      31.792 -29.287  16.709  1.00  0.73           H  
ATOM   6450  HB  VAL A 429      29.274 -29.359  18.405  1.00  0.73           H  
ATOM   6451 1HG1 VAL A 429      30.788 -29.954  20.252  1.00  0.73           H  
ATOM   6452 2HG1 VAL A 429      30.788 -31.191  18.982  1.00  0.73           H  
ATOM   6453 3HG1 VAL A 429      32.146 -30.069  19.108  1.00  0.73           H  
ATOM   6454 1HG2 VAL A 429      30.493 -27.528  19.602  1.00  0.73           H  
ATOM   6455 2HG2 VAL A 429      31.832 -27.678  18.463  1.00  0.73           H  
ATOM   6456 3HG2 VAL A 429      30.253 -27.111  17.912  1.00  0.73           H  
ATOM   6457  N   PHE A 430      29.369 -31.512  16.299  1.00  0.72           N  
ATOM   6458  CA  PHE A 430      29.149 -32.909  15.933  1.00  0.72           C  
ATOM   6459  C   PHE A 430      29.987 -33.279  14.746  1.00  0.72           C  
ATOM   6460  O   PHE A 430      30.673 -34.303  14.746  1.00  0.72           O  
ATOM   6461  CB  PHE A 430      27.696 -33.149  15.548  1.00  0.72           C  
ATOM   6462  CG  PHE A 430      27.383 -34.539  14.949  1.00  0.72           C  
ATOM   6463  CD1 PHE A 430      27.117 -35.643  15.729  1.00  0.72           C  
ATOM   6464  CD2 PHE A 430      27.367 -34.707  13.562  1.00  0.72           C  
ATOM   6465  CE1 PHE A 430      26.831 -36.886  15.142  1.00  0.72           C  
ATOM   6466  CE2 PHE A 430      27.095 -35.935  12.982  1.00  0.72           C  
ATOM   6467  CZ  PHE A 430      26.823 -37.026  13.777  1.00  0.72           C  
ATOM   6468  H   PHE A 430      28.563 -30.885  16.362  1.00  0.72           H  
ATOM   6469  HA  PHE A 430      29.428 -33.546  16.773  1.00  0.72           H  
ATOM   6470 1HB  PHE A 430      27.118 -33.012  16.428  1.00  0.72           H  
ATOM   6471 2HB  PHE A 430      27.372 -32.404  14.842  1.00  0.72           H  
ATOM   6472  HD1 PHE A 430      27.121 -35.539  16.810  1.00  0.72           H  
ATOM   6473  HD2 PHE A 430      27.577 -33.846  12.930  1.00  0.72           H  
ATOM   6474  HE1 PHE A 430      26.615 -37.746  15.772  1.00  0.72           H  
ATOM   6475  HE2 PHE A 430      27.089 -36.038  11.896  1.00  0.72           H  
ATOM   6476  HZ  PHE A 430      26.599 -37.995  13.323  1.00  0.72           H  
ATOM   6477  N   ALA A 431      29.905 -32.453  13.711  1.00  0.71           N  
ATOM   6478  CA  ALA A 431      30.608 -32.736  12.489  1.00  0.71           C  
ATOM   6479  C   ALA A 431      32.109 -32.832  12.706  1.00  0.71           C  
ATOM   6480  O   ALA A 431      32.764 -33.745  12.180  1.00  0.71           O  
ATOM   6481  CB  ALA A 431      30.303 -31.638  11.486  1.00  0.71           C  
ATOM   6482  H   ALA A 431      29.324 -31.616  13.777  1.00  0.71           H  
ATOM   6483  HA  ALA A 431      30.255 -33.693  12.132  1.00  0.71           H  
ATOM   6484 1HB  ALA A 431      30.800 -31.841  10.550  1.00  0.71           H  
ATOM   6485 2HB  ALA A 431      29.225 -31.588  11.326  1.00  0.71           H  
ATOM   6486 3HB  ALA A 431      30.653 -30.688  11.880  1.00  0.71           H  
ATOM   6487  N   GLN A 432      32.655 -31.944  13.534  1.00  0.71           N  
ATOM   6488  CA  GLN A 432      34.078 -31.973  13.797  1.00  0.71           C  
ATOM   6489  C   GLN A 432      34.434 -33.225  14.576  1.00  0.71           C  
ATOM   6490  O   GLN A 432      35.401 -33.913  14.245  1.00  0.71           O  
ATOM   6491  CB  GLN A 432      34.485 -30.709  14.554  1.00  0.71           C  
ATOM   6492  CG  GLN A 432      35.977 -30.562  14.823  1.00  0.71           C  
ATOM   6493  CD  GLN A 432      36.860 -30.479  13.553  1.00  0.71           C  
ATOM   6494  OE1 GLN A 432      36.448 -30.056  12.448  1.00  0.71           O  
ATOM   6495  NE2 GLN A 432      38.121 -30.878  13.729  1.00  0.71           N  
ATOM   6496  H   GLN A 432      32.080 -31.208  13.950  1.00  0.71           H  
ATOM   6497  HA  GLN A 432      34.608 -32.004  12.851  1.00  0.71           H  
ATOM   6498 1HB  GLN A 432      34.145 -29.834  13.999  1.00  0.71           H  
ATOM   6499 2HB  GLN A 432      33.968 -30.694  15.518  1.00  0.71           H  
ATOM   6500 1HG  GLN A 432      36.138 -29.659  15.406  1.00  0.71           H  
ATOM   6501 2HG  GLN A 432      36.303 -31.432  15.401  1.00  0.71           H  
ATOM   6502 1HE2 GLN A 432      38.771 -30.853  12.972  1.00  0.71           H  
ATOM   6503 2HE2 GLN A 432      38.425 -31.217  14.657  1.00  0.71           H  
ATOM   6504  N   LEU A 433      33.620 -33.570  15.560  1.00  0.73           N  
ATOM   6505  CA  LEU A 433      33.883 -34.754  16.350  1.00  0.73           C  
ATOM   6506  C   LEU A 433      33.808 -36.016  15.515  1.00  0.73           C  
ATOM   6507  O   LEU A 433      34.634 -36.912  15.669  1.00  0.73           O  
ATOM   6508  CB  LEU A 433      32.892 -34.820  17.494  1.00  0.73           C  
ATOM   6509  CG  LEU A 433      33.085 -33.802  18.582  1.00  0.73           C  
ATOM   6510  CD1 LEU A 433      31.897 -33.846  19.463  1.00  0.73           C  
ATOM   6511  CD2 LEU A 433      34.348 -34.138  19.355  1.00  0.73           C  
ATOM   6512  H   LEU A 433      32.815 -32.985  15.788  1.00  0.73           H  
ATOM   6513  HA  LEU A 433      34.889 -34.671  16.761  1.00  0.73           H  
ATOM   6514 1HB  LEU A 433      31.904 -34.651  17.084  1.00  0.73           H  
ATOM   6515 2HB  LEU A 433      32.923 -35.814  17.938  1.00  0.73           H  
ATOM   6516  HG  LEU A 433      33.171 -32.802  18.158  1.00  0.73           H  
ATOM   6517 1HD1 LEU A 433      31.998 -33.123  20.272  1.00  0.73           H  
ATOM   6518 2HD1 LEU A 433      31.021 -33.608  18.863  1.00  0.73           H  
ATOM   6519 3HD1 LEU A 433      31.802 -34.830  19.864  1.00  0.73           H  
ATOM   6520 1HD2 LEU A 433      34.490 -33.414  20.160  1.00  0.73           H  
ATOM   6521 2HD2 LEU A 433      34.254 -35.138  19.778  1.00  0.73           H  
ATOM   6522 3HD2 LEU A 433      35.212 -34.107  18.682  1.00  0.73           H  
ATOM   6523  N   ALA A 434      32.852 -36.088  14.592  1.00  0.77           N  
ATOM   6524  CA  ALA A 434      32.746 -37.276  13.762  1.00  0.77           C  
ATOM   6525  C   ALA A 434      34.044 -37.468  12.981  1.00  0.77           C  
ATOM   6526  O   ALA A 434      34.595 -38.575  12.909  1.00  0.77           O  
ATOM   6527  CB  ALA A 434      31.571 -37.126  12.809  1.00  0.77           C  
ATOM   6528  H   ALA A 434      32.178 -35.330  14.491  1.00  0.77           H  
ATOM   6529  HA  ALA A 434      32.596 -38.143  14.405  1.00  0.77           H  
ATOM   6530 1HB  ALA A 434      31.501 -38.009  12.194  1.00  0.77           H  
ATOM   6531 2HB  ALA A 434      30.650 -36.993  13.374  1.00  0.77           H  
ATOM   6532 3HB  ALA A 434      31.730 -36.253  12.175  1.00  0.77           H  
ATOM   6533  N   ARG A 435      34.566 -36.355  12.449  1.00  0.84           N  
ATOM   6534  CA  ARG A 435      35.802 -36.375  11.681  1.00  0.84           C  
ATOM   6535  C   ARG A 435      37.032 -36.724  12.524  1.00  0.84           C  
ATOM   6536  O   ARG A 435      37.917 -37.449  12.068  1.00  0.84           O  
ATOM   6537  CB  ARG A 435      36.008 -35.032  10.992  1.00  0.84           C  
ATOM   6538  CG  ARG A 435      35.065 -34.754   9.808  1.00  0.84           C  
ATOM   6539  CD  ARG A 435      35.523 -33.570   9.024  1.00  0.84           C  
ATOM   6540  NE  ARG A 435      35.382 -32.309   9.760  1.00  0.84           N  
ATOM   6541  CZ  ARG A 435      34.301 -31.502   9.702  1.00  0.84           C  
ATOM   6542  NH1 ARG A 435      33.294 -31.812   8.910  1.00  0.84           N  
ATOM   6543  NH2 ARG A 435      34.268 -30.390  10.424  1.00  0.84           N  
ATOM   6544  H   ARG A 435      34.067 -35.467  12.551  1.00  0.84           H  
ATOM   6545  HA  ARG A 435      35.700 -37.132  10.908  1.00  0.84           H  
ATOM   6546 1HB  ARG A 435      35.862 -34.231  11.716  1.00  0.84           H  
ATOM   6547 2HB  ARG A 435      37.031 -34.964  10.631  1.00  0.84           H  
ATOM   6548 1HG  ARG A 435      35.052 -35.616   9.149  1.00  0.84           H  
ATOM   6549 2HG  ARG A 435      34.057 -34.566  10.173  1.00  0.84           H  
ATOM   6550 1HD  ARG A 435      36.572 -33.696   8.764  1.00  0.84           H  
ATOM   6551 2HD  ARG A 435      34.930 -33.500   8.112  1.00  0.84           H  
ATOM   6552  HE  ARG A 435      36.138 -32.030  10.377  1.00  0.84           H  
ATOM   6553 1HH1 ARG A 435      33.335 -32.658   8.358  1.00  0.84           H  
ATOM   6554 2HH1 ARG A 435      32.501 -31.195   8.826  1.00  0.84           H  
ATOM   6555 1HH2 ARG A 435      35.063 -30.154  11.037  1.00  0.84           H  
ATOM   6556 2HH2 ARG A 435      33.469 -29.780  10.381  1.00  0.84           H  
ATOM   6557  N   GLU A 436      37.100 -36.207  13.752  1.00  0.95           N  
ATOM   6558  CA  GLU A 436      38.244 -36.481  14.622  1.00  0.95           C  
ATOM   6559  C   GLU A 436      38.283 -37.925  15.128  1.00  0.95           C  
ATOM   6560  O   GLU A 436      39.354 -38.524  15.247  1.00  0.95           O  
ATOM   6561  CB  GLU A 436      38.244 -35.532  15.830  1.00  0.95           C  
ATOM   6562  CG  GLU A 436      38.541 -34.069  15.489  1.00  0.95           C  
ATOM   6563  CD  GLU A 436      38.509 -33.139  16.683  1.00  0.95           C  
ATOM   6564  OE1 GLU A 436      38.261 -33.588  17.782  1.00  0.95           O  
ATOM   6565  OE2 GLU A 436      38.713 -31.957  16.476  1.00  0.95           O  
ATOM   6566  H   GLU A 436      36.354 -35.591  14.075  1.00  0.95           H  
ATOM   6567  HA  GLU A 436      39.151 -36.305  14.047  1.00  0.95           H  
ATOM   6568 1HB  GLU A 436      37.263 -35.568  16.311  1.00  0.95           H  
ATOM   6569 2HB  GLU A 436      38.979 -35.869  16.559  1.00  0.95           H  
ATOM   6570 1HG  GLU A 436      39.529 -34.017  15.036  1.00  0.95           H  
ATOM   6571 2HG  GLU A 436      37.826 -33.729  14.750  1.00  0.95           H  
ATOM   6572  N   LEU A 437      37.114 -38.472  15.445  1.00  1.10           N  
ATOM   6573  CA  LEU A 437      36.996 -39.809  16.013  1.00  1.10           C  
ATOM   6574  C   LEU A 437      37.347 -40.974  15.091  1.00  1.10           C  
ATOM   6575  O   LEU A 437      37.907 -41.969  15.559  1.00  1.10           O  
ATOM   6576  CB  LEU A 437      35.587 -39.965  16.544  1.00  1.10           C  
ATOM   6577  CG  LEU A 437      35.303 -39.107  17.762  1.00  1.10           C  
ATOM   6578  CD1 LEU A 437      33.870 -39.128  18.063  1.00  1.10           C  
ATOM   6579  CD2 LEU A 437      36.072 -39.635  18.936  1.00  1.10           C  
ATOM   6580  H   LEU A 437      36.264 -37.921  15.324  1.00  1.10           H  
ATOM   6581  HA  LEU A 437      37.674 -39.855  16.862  1.00  1.10           H  
ATOM   6582 1HB  LEU A 437      34.883 -39.679  15.755  1.00  1.10           H  
ATOM   6583 2HB  LEU A 437      35.420 -41.001  16.803  1.00  1.10           H  
ATOM   6584  HG  LEU A 437      35.605 -38.081  17.566  1.00  1.10           H  
ATOM   6585 1HD1 LEU A 437      33.709 -38.503  18.936  1.00  1.10           H  
ATOM   6586 2HD1 LEU A 437      33.317 -38.736  17.210  1.00  1.10           H  
ATOM   6587 3HD1 LEU A 437      33.549 -40.133  18.271  1.00  1.10           H  
ATOM   6588 1HD2 LEU A 437      35.861 -39.008  19.799  1.00  1.10           H  
ATOM   6589 2HD2 LEU A 437      35.766 -40.661  19.142  1.00  1.10           H  
ATOM   6590 3HD2 LEU A 437      37.138 -39.609  18.717  1.00  1.10           H  
ATOM   6591  N   SER A 438      37.028 -40.880  13.802  1.00  1.27           N  
ATOM   6592  CA  SER A 438      37.349 -41.991  12.907  1.00  1.27           C  
ATOM   6593  C   SER A 438      37.518 -41.510  11.482  1.00  1.27           C  
ATOM   6594  O   SER A 438      38.234 -42.139  10.705  1.00  1.27           O  
ATOM   6595  OXT SER A 438      36.580 -40.875  11.026  1.00  1.27           O  
ATOM   6596  CB  SER A 438      36.255 -43.049  12.968  1.00  1.27           C  
ATOM   6597  OG  SER A 438      36.536 -44.157  12.124  1.00  1.27           O  
ATOM   6598  H   SER A 438      36.534 -40.050  13.458  1.00  1.27           H  
ATOM   6599  HA  SER A 438      38.291 -42.436  13.230  1.00  1.27           H  
ATOM   6600 1HB  SER A 438      36.144 -43.395  13.997  1.00  1.27           H  
ATOM   6601 2HB  SER A 438      35.306 -42.598  12.674  1.00  1.27           H  
ATOM   6602  HG  SER A 438      36.592 -43.834  11.206  1.00  1.27           H  
TER    6603
ENDMDL

REMARK ID 699293 MODEL 3 E4.Pantoea_ananatis_YJ76 murD
PFRMAT TS
TARGET E4.Pantoea_ananatis_YJ76 murD
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.824   4.542   0.921  1.00  3.20           N  
ATOM      2  CA  MET A   1       2.114   4.049   0.451  1.00  3.20           C  
ATOM      3  C   MET A   1       2.358   4.419  -0.995  1.00  3.20           C  
ATOM      4  O   MET A   1       1.437   4.805  -1.712  1.00  3.20           O  
ATOM      5  CB  MET A   1       2.204   2.548   0.621  1.00  3.20           C  
ATOM      6  CG  MET A   1       2.053   2.092   2.018  1.00  3.20           C  
ATOM      7  SD  MET A   1       3.379   2.689   3.092  1.00  3.20           S  
ATOM      8  CE  MET A   1       4.773   1.641   2.671  1.00  3.20           C  
ATOM      9 1H   MET A   1       0.251   3.765   1.214  1.00  3.20           H  
ATOM     10 2H   MET A   1       0.976   5.164   1.708  1.00  3.20           H  
ATOM     11 3H   MET A   1       0.358   5.044   0.178  1.00  3.20           H  
ATOM     12  HA  MET A   1       2.897   4.523   1.045  1.00  3.20           H  
ATOM     13 1HB  MET A   1       1.454   2.053   0.008  1.00  3.20           H  
ATOM     14 2HB  MET A   1       3.162   2.226   0.282  1.00  3.20           H  
ATOM     15 1HG  MET A   1       1.097   2.413   2.422  1.00  3.20           H  
ATOM     16 2HG  MET A   1       2.081   1.007   2.013  1.00  3.20           H  
ATOM     17 1HE  MET A   1       5.626   1.887   3.274  1.00  3.20           H  
ATOM     18 2HE  MET A   1       4.521   0.619   2.862  1.00  3.20           H  
ATOM     19 3HE  MET A   1       5.016   1.766   1.617  1.00  3.20           H  
ATOM     20  N   ALA A   2       3.620   4.323  -1.432  1.00  2.65           N  
ATOM     21  CA  ALA A   2       4.020   4.750  -2.781  1.00  2.65           C  
ATOM     22  C   ALA A   2       3.616   6.215  -2.973  1.00  2.65           C  
ATOM     23  O   ALA A   2       3.273   6.665  -4.066  1.00  2.65           O  
ATOM     24  CB  ALA A   2       3.401   3.862  -3.852  1.00  2.65           C  
ATOM     25  H   ALA A   2       4.336   3.959  -0.814  1.00  2.65           H  
ATOM     26  HA  ALA A   2       5.105   4.685  -2.852  1.00  2.65           H  
ATOM     27 1HB  ALA A   2       3.736   4.199  -4.832  1.00  2.65           H  
ATOM     28 2HB  ALA A   2       3.721   2.831  -3.694  1.00  2.65           H  
ATOM     29 3HB  ALA A   2       2.317   3.911  -3.812  1.00  2.65           H  
ATOM     30  N   ASP A   3       3.710   6.944  -1.870  1.00  2.08           N  
ATOM     31  CA  ASP A   3       3.382   8.345  -1.718  1.00  2.08           C  
ATOM     32  C   ASP A   3       4.467   8.998  -0.888  1.00  2.08           C  
ATOM     33  O   ASP A   3       4.314  10.084  -0.331  1.00  2.08           O  
ATOM     34  CB  ASP A   3       1.979   8.479  -1.110  1.00  2.08           C  
ATOM     35  CG  ASP A   3       1.810   7.810   0.281  1.00  2.08           C  
ATOM     36  OD1 ASP A   3       2.743   7.217   0.777  1.00  2.08           O  
ATOM     37  OD2 ASP A   3       0.717   7.837   0.800  1.00  2.08           O  
ATOM     38  H   ASP A   3       4.013   6.462  -1.040  1.00  2.08           H  
ATOM     39  HA  ASP A   3       3.371   8.814  -2.703  1.00  2.08           H  
ATOM     40 1HB  ASP A   3       1.726   9.535  -1.017  1.00  2.08           H  
ATOM     41 2HB  ASP A   3       1.254   8.031  -1.795  1.00  2.08           H  
ATOM     42  N   TYR A   4       5.603   8.313  -0.871  1.00  1.59           N  
ATOM     43  CA  TYR A   4       6.801   8.710  -0.157  1.00  1.59           C  
ATOM     44  C   TYR A   4       7.694   9.563  -1.055  1.00  1.59           C  
ATOM     45  O   TYR A   4       8.775   9.980  -0.659  1.00  1.59           O  
ATOM     46  CB  TYR A   4       7.575   7.462   0.304  1.00  1.59           C  
ATOM     47  CG  TYR A   4       6.992   6.645   1.440  1.00  1.59           C  
ATOM     48  CD1 TYR A   4       7.220   5.285   1.454  1.00  1.59           C  
ATOM     49  CD2 TYR A   4       6.279   7.233   2.471  1.00  1.59           C  
ATOM     50  CE1 TYR A   4       6.765   4.519   2.484  1.00  1.59           C  
ATOM     51  CE2 TYR A   4       5.807   6.457   3.523  1.00  1.59           C  
ATOM     52  CZ  TYR A   4       6.053   5.102   3.537  1.00  1.59           C  
ATOM     53  OH  TYR A   4       5.603   4.302   4.583  1.00  1.59           O  
ATOM     54  H   TYR A   4       5.625   7.444  -1.381  1.00  1.59           H  
ATOM     55  HA  TYR A   4       6.515   9.303   0.710  1.00  1.59           H  
ATOM     56 1HB  TYR A   4       7.651   6.791  -0.545  1.00  1.59           H  
ATOM     57 2HB  TYR A   4       8.590   7.751   0.583  1.00  1.59           H  
ATOM     58  HD1 TYR A   4       7.784   4.818   0.642  1.00  1.59           H  
ATOM     59  HD2 TYR A   4       6.093   8.298   2.456  1.00  1.59           H  
ATOM     60  HE1 TYR A   4       6.973   3.460   2.472  1.00  1.59           H  
ATOM     61  HE2 TYR A   4       5.249   6.920   4.337  1.00  1.59           H  
ATOM     62  HH  TYR A   4       5.810   3.388   4.389  1.00  1.59           H  
ATOM     63  N   ARG A   5       7.241   9.819  -2.283  1.00  1.21           N  
ATOM     64  CA  ARG A   5       8.020  10.562  -3.283  1.00  1.21           C  
ATOM     65  C   ARG A   5       8.332  11.980  -2.842  1.00  1.21           C  
ATOM     66  O   ARG A   5       9.348  12.556  -3.226  1.00  1.21           O  
ATOM     67  CB  ARG A   5       7.285  10.581  -4.610  1.00  1.21           C  
ATOM     68  CG  ARG A   5       7.272   9.243  -5.305  1.00  1.21           C  
ATOM     69  CD  ARG A   5       6.517   9.262  -6.578  1.00  1.21           C  
ATOM     70  NE  ARG A   5       6.576   7.972  -7.232  1.00  1.21           N  
ATOM     71  CZ  ARG A   5       5.860   7.622  -8.318  1.00  1.21           C  
ATOM     72  NH1 ARG A   5       5.028   8.487  -8.863  1.00  1.21           N  
ATOM     73  NH2 ARG A   5       5.986   6.414  -8.843  1.00  1.21           N  
ATOM     74  H   ARG A   5       6.333   9.465  -2.541  1.00  1.21           H  
ATOM     75  HA  ARG A   5       8.967  10.052  -3.445  1.00  1.21           H  
ATOM     76 1HB  ARG A   5       6.253  10.893  -4.457  1.00  1.21           H  
ATOM     77 2HB  ARG A   5       7.756  11.300  -5.280  1.00  1.21           H  
ATOM     78 1HG  ARG A   5       8.293   8.951  -5.526  1.00  1.21           H  
ATOM     79 2HG  ARG A   5       6.824   8.493  -4.652  1.00  1.21           H  
ATOM     80 1HD  ARG A   5       5.473   9.499  -6.382  1.00  1.21           H  
ATOM     81 2HD  ARG A   5       6.946  10.005  -7.247  1.00  1.21           H  
ATOM     82  HE  ARG A   5       7.218   7.282  -6.827  1.00  1.21           H  
ATOM     83 1HH1 ARG A   5       4.929   9.409  -8.465  1.00  1.21           H  
ATOM     84 2HH1 ARG A   5       4.490   8.227  -9.677  1.00  1.21           H  
ATOM     85 1HH2 ARG A   5       6.625   5.741  -8.433  1.00  1.21           H  
ATOM     86 2HH2 ARG A   5       5.446   6.161  -9.655  1.00  1.21           H  
ATOM     87  N   GLY A   6       7.457  12.547  -2.024  1.00  0.95           N  
ATOM     88  CA  GLY A   6       7.636  13.896  -1.520  1.00  0.95           C  
ATOM     89  C   GLY A   6       8.421  13.920  -0.205  1.00  0.95           C  
ATOM     90  O   GLY A   6       8.515  14.970   0.433  1.00  0.95           O  
ATOM     91  H   GLY A   6       6.643  12.022  -1.740  1.00  0.95           H  
ATOM     92 1HA  GLY A   6       8.156  14.497  -2.267  1.00  0.95           H  
ATOM     93 2HA  GLY A   6       6.660  14.353  -1.368  1.00  0.95           H  
ATOM     94  N   ARG A   7       8.952  12.765   0.221  1.00  0.78           N  
ATOM     95  CA  ARG A   7       9.650  12.686   1.493  1.00  0.78           C  
ATOM     96  C   ARG A   7      11.149  12.451   1.387  1.00  0.78           C  
ATOM     97  O   ARG A   7      11.640  11.729   0.516  1.00  0.78           O  
ATOM     98  CB  ARG A   7       9.098  11.557   2.341  1.00  0.78           C  
ATOM     99  CG  ARG A   7       7.664  11.697   2.770  1.00  0.78           C  
ATOM    100  CD  ARG A   7       7.314  10.663   3.774  1.00  0.78           C  
ATOM    101  NE  ARG A   7       5.885  10.627   4.054  1.00  0.78           N  
ATOM    102  CZ  ARG A   7       5.328   9.998   5.104  1.00  0.78           C  
ATOM    103  NH1 ARG A   7       6.089   9.406   5.985  1.00  0.78           N  
ATOM    104  NH2 ARG A   7       4.016   9.981   5.242  1.00  0.78           N  
ATOM    105  H   ARG A   7       8.867  11.913  -0.330  1.00  0.78           H  
ATOM    106  HA  ARG A   7       9.496  13.624   2.027  1.00  0.78           H  
ATOM    107 1HB  ARG A   7       9.170  10.630   1.777  1.00  0.78           H  
ATOM    108 2HB  ARG A   7       9.711  11.427   3.224  1.00  0.78           H  
ATOM    109 1HG  ARG A   7       7.512  12.685   3.209  1.00  0.78           H  
ATOM    110 2HG  ARG A   7       7.012  11.576   1.903  1.00  0.78           H  
ATOM    111 1HD  ARG A   7       7.627   9.688   3.414  1.00  0.78           H  
ATOM    112 2HD  ARG A   7       7.837  10.881   4.708  1.00  0.78           H  
ATOM    113  HE  ARG A   7       5.263  11.072   3.389  1.00  0.78           H  
ATOM    114 1HH1 ARG A   7       7.086   9.448   5.881  1.00  0.78           H  
ATOM    115 2HH1 ARG A   7       5.676   8.922   6.797  1.00  0.78           H  
ATOM    116 1HH2 ARG A   7       3.430  10.434   4.553  1.00  0.78           H  
ATOM    117 2HH2 ARG A   7       3.596   9.508   6.033  1.00  0.78           H  
ATOM    118  N   LYS A   8      11.854  13.006   2.365  1.00  0.69           N  
ATOM    119  CA  LYS A   8      13.281  12.801   2.569  1.00  0.69           C  
ATOM    120  C   LYS A   8      13.430  11.610   3.508  1.00  0.69           C  
ATOM    121  O   LYS A   8      12.974  11.664   4.666  1.00  0.69           O  
ATOM    122  CB  LYS A   8      13.887  14.063   3.187  1.00  0.69           C  
ATOM    123  CG  LYS A   8      13.707  15.280   2.290  1.00  0.69           C  
ATOM    124  CD  LYS A   8      14.232  16.554   2.917  1.00  0.69           C  
ATOM    125  CE  LYS A   8      13.386  17.013   4.142  1.00  0.69           C  
ATOM    126  NZ  LYS A   8      11.966  17.375   3.819  1.00  0.69           N  
ATOM    127  H   LYS A   8      11.357  13.641   3.000  1.00  0.69           H  
ATOM    128  HA  LYS A   8      13.763  12.567   1.618  1.00  0.69           H  
ATOM    129 1HB  LYS A   8      13.398  14.280   4.142  1.00  0.69           H  
ATOM    130 2HB  LYS A   8      14.949  13.915   3.376  1.00  0.69           H  
ATOM    131 1HG  LYS A   8      14.212  15.110   1.340  1.00  0.69           H  
ATOM    132 2HG  LYS A   8      12.637  15.409   2.096  1.00  0.69           H  
ATOM    133 1HD  LYS A   8      15.259  16.397   3.248  1.00  0.69           H  
ATOM    134 2HD  LYS A   8      14.226  17.349   2.176  1.00  0.69           H  
ATOM    135 1HE  LYS A   8      13.359  16.224   4.877  1.00  0.69           H  
ATOM    136 2HE  LYS A   8      13.878  17.886   4.566  1.00  0.69           H  
ATOM    137 1HZ  LYS A   8      11.509  17.676   4.673  1.00  0.69           H  
ATOM    138 2HZ  LYS A   8      11.925  18.106   3.141  1.00  0.69           H  
ATOM    139 3HZ  LYS A   8      11.467  16.537   3.479  1.00  0.69           H  
ATOM    140  N   VAL A   9      14.034  10.524   3.024  1.00  0.64           N  
ATOM    141  CA  VAL A   9      14.073   9.328   3.858  1.00  0.64           C  
ATOM    142  C   VAL A   9      15.473   8.972   4.330  1.00  0.64           C  
ATOM    143  O   VAL A   9      16.401   8.966   3.529  1.00  0.64           O  
ATOM    144  CB  VAL A   9      13.474   8.132   3.082  1.00  0.64           C  
ATOM    145  CG1 VAL A   9      13.551   6.873   3.934  1.00  0.64           C  
ATOM    146  CG2 VAL A   9      12.040   8.440   2.701  1.00  0.64           C  
ATOM    147  H   VAL A   9      14.425  10.503   2.072  1.00  0.64           H  
ATOM    148  HA  VAL A   9      13.451   9.500   4.729  1.00  0.64           H  
ATOM    149  HB  VAL A   9      14.054   7.954   2.178  1.00  0.64           H  
ATOM    150 1HG1 VAL A   9      13.141   6.047   3.382  1.00  0.64           H  
ATOM    151 2HG1 VAL A   9      14.582   6.654   4.183  1.00  0.64           H  
ATOM    152 3HG1 VAL A   9      12.978   7.019   4.852  1.00  0.64           H  
ATOM    153 1HG2 VAL A   9      11.626   7.602   2.168  1.00  0.64           H  
ATOM    154 2HG2 VAL A   9      11.469   8.611   3.573  1.00  0.64           H  
ATOM    155 3HG2 VAL A   9      12.005   9.331   2.070  1.00  0.64           H  
ATOM    156  N   VAL A  10      15.628   8.694   5.626  1.00  0.62           N  
ATOM    157  CA  VAL A  10      16.931   8.262   6.129  1.00  0.62           C  
ATOM    158  C   VAL A  10      16.849   6.829   6.609  1.00  0.62           C  
ATOM    159  O   VAL A  10      15.971   6.491   7.397  1.00  0.62           O  
ATOM    160  CB  VAL A  10      17.490   9.133   7.274  1.00  0.62           C  
ATOM    161  CG1 VAL A  10      18.847   8.532   7.746  1.00  0.62           C  
ATOM    162  CG2 VAL A  10      17.711  10.535   6.791  1.00  0.62           C  
ATOM    163  H   VAL A  10      14.815   8.750   6.242  1.00  0.62           H  
ATOM    164  HA  VAL A  10      17.636   8.318   5.318  1.00  0.62           H  
ATOM    165  HB  VAL A  10      16.790   9.137   8.108  1.00  0.62           H  
ATOM    166 1HG1 VAL A  10      19.272   9.130   8.528  1.00  0.62           H  
ATOM    167 2HG1 VAL A  10      18.701   7.518   8.114  1.00  0.62           H  
ATOM    168 3HG1 VAL A  10      19.544   8.513   6.905  1.00  0.62           H  
ATOM    169 1HG2 VAL A  10      18.107  11.146   7.602  1.00  0.62           H  
ATOM    170 2HG2 VAL A  10      18.406  10.518   5.994  1.00  0.62           H  
ATOM    171 3HG2 VAL A  10      16.776  10.951   6.441  1.00  0.62           H  
ATOM    172  N   ILE A  11      17.747   6.004   6.103  1.00  0.62           N  
ATOM    173  CA  ILE A  11      17.815   4.596   6.450  1.00  0.62           C  
ATOM    174  C   ILE A  11      19.036   4.360   7.326  1.00  0.62           C  
ATOM    175  O   ILE A  11      20.166   4.670   6.928  1.00  0.62           O  
ATOM    176  CB  ILE A  11      17.878   3.764   5.169  1.00  0.62           C  
ATOM    177  CG1 ILE A  11      16.599   4.046   4.334  1.00  0.62           C  
ATOM    178  CG2 ILE A  11      18.020   2.267   5.500  1.00  0.62           C  
ATOM    179  CD1 ILE A  11      16.656   3.533   2.955  1.00  0.62           C  
ATOM    180  H   ILE A  11      18.418   6.393   5.440  1.00  0.62           H  
ATOM    181  HA  ILE A  11      16.927   4.320   7.015  1.00  0.62           H  
ATOM    182  HB  ILE A  11      18.721   4.081   4.587  1.00  0.62           H  
ATOM    183 1HG1 ILE A  11      15.750   3.589   4.824  1.00  0.62           H  
ATOM    184 2HG1 ILE A  11      16.438   5.118   4.282  1.00  0.62           H  
ATOM    185 1HG2 ILE A  11      18.070   1.690   4.576  1.00  0.62           H  
ATOM    186 2HG2 ILE A  11      18.935   2.100   6.078  1.00  0.62           H  
ATOM    187 3HG2 ILE A  11      17.159   1.938   6.090  1.00  0.62           H  
ATOM    188 1HD1 ILE A  11      15.740   3.769   2.438  1.00  0.62           H  
ATOM    189 2HD1 ILE A  11      17.481   4.004   2.452  1.00  0.62           H  
ATOM    190 3HD1 ILE A  11      16.802   2.465   2.971  1.00  0.62           H  
ATOM    191  N   ILE A  12      18.817   3.839   8.529  1.00  0.64           N  
ATOM    192  CA  ILE A  12      19.935   3.680   9.441  1.00  0.64           C  
ATOM    193  C   ILE A  12      20.267   2.189   9.584  1.00  0.64           C  
ATOM    194  O   ILE A  12      19.421   1.383   9.989  1.00  0.64           O  
ATOM    195  CB  ILE A  12      19.608   4.217  10.828  1.00  0.64           C  
ATOM    196  CG1 ILE A  12      19.119   5.617  10.775  1.00  0.64           C  
ATOM    197  CG2 ILE A  12      20.934   4.289  11.607  1.00  0.64           C  
ATOM    198  CD1 ILE A  12      18.609   6.042  12.093  1.00  0.64           C  
ATOM    199  H   ILE A  12      17.869   3.589   8.809  1.00  0.64           H  
ATOM    200  HA  ILE A  12      20.800   4.202   9.048  1.00  0.64           H  
ATOM    201  HB  ILE A  12      18.880   3.582  11.331  1.00  0.64           H  
ATOM    202 1HG1 ILE A  12      19.912   6.269  10.462  1.00  0.64           H  
ATOM    203 2HG1 ILE A  12      18.302   5.689  10.052  1.00  0.64           H  
ATOM    204 1HG2 ILE A  12      20.758   4.683  12.602  1.00  0.64           H  
ATOM    205 2HG2 ILE A  12      21.379   3.320  11.680  1.00  0.64           H  
ATOM    206 3HG2 ILE A  12      21.623   4.945  11.074  1.00  0.64           H  
ATOM    207 1HD1 ILE A  12      18.239   7.043  12.050  1.00  0.64           H  
ATOM    208 2HD1 ILE A  12      17.798   5.380  12.398  1.00  0.64           H  
ATOM    209 3HD1 ILE A  12      19.423   5.982  12.807  1.00  0.64           H  
ATOM    210  N   GLY A  13      21.495   1.833   9.237  1.00  0.68           N  
ATOM    211  CA  GLY A  13      21.997   0.458   9.236  1.00  0.68           C  
ATOM    212  C   GLY A  13      21.940  -0.030   7.796  1.00  0.68           C  
ATOM    213  O   GLY A  13      20.858  -0.352   7.291  1.00  0.68           O  
ATOM    214  H   GLY A  13      22.127   2.576   8.936  1.00  0.68           H  
ATOM    215 1HA  GLY A  13      23.021   0.438   9.604  1.00  0.68           H  
ATOM    216 2HA  GLY A  13      21.396  -0.169   9.886  1.00  0.68           H  
ATOM    217  N   LEU A  14      23.117  -0.110   7.151  1.00  0.71           N  
ATOM    218  CA  LEU A  14      23.275  -0.373   5.702  1.00  0.71           C  
ATOM    219  C   LEU A  14      23.634  -1.800   5.317  1.00  0.71           C  
ATOM    220  O   LEU A  14      24.267  -2.029   4.286  1.00  0.71           O  
ATOM    221  CB  LEU A  14      24.331   0.580   5.137  1.00  0.71           C  
ATOM    222  CG  LEU A  14      23.820   1.988   4.793  1.00  0.71           C  
ATOM    223  CD1 LEU A  14      22.904   2.432   5.905  1.00  0.71           C  
ATOM    224  CD2 LEU A  14      25.018   2.931   4.679  1.00  0.71           C  
ATOM    225  H   LEU A  14      23.961   0.097   7.697  1.00  0.71           H  
ATOM    226  HA  LEU A  14      22.334  -0.128   5.222  1.00  0.71           H  
ATOM    227 1HB  LEU A  14      25.130   0.683   5.875  1.00  0.71           H  
ATOM    228 2HB  LEU A  14      24.753   0.139   4.231  1.00  0.71           H  
ATOM    229  HG  LEU A  14      23.264   1.990   3.853  1.00  0.71           H  
ATOM    230 1HD1 LEU A  14      22.532   3.401   5.763  1.00  0.71           H  
ATOM    231 2HD1 LEU A  14      22.066   1.767   5.944  1.00  0.71           H  
ATOM    232 3HD1 LEU A  14      23.443   2.404   6.830  1.00  0.71           H  
ATOM    233 1HD2 LEU A  14      24.692   3.929   4.473  1.00  0.71           H  
ATOM    234 2HD2 LEU A  14      25.578   2.938   5.601  1.00  0.71           H  
ATOM    235 3HD2 LEU A  14      25.647   2.592   3.882  1.00  0.71           H  
ATOM    236  N   GLY A  15      23.232  -2.753   6.142  1.00  0.73           N  
ATOM    237  CA  GLY A  15      23.486  -4.151   5.833  1.00  0.73           C  
ATOM    238  C   GLY A  15      22.459  -4.587   4.802  1.00  0.73           C  
ATOM    239  O   GLY A  15      21.830  -3.739   4.167  1.00  0.73           O  
ATOM    240  H   GLY A  15      22.737  -2.493   6.984  1.00  0.73           H  
ATOM    241 1HA  GLY A  15      24.497  -4.270   5.437  1.00  0.73           H  
ATOM    242 2HA  GLY A  15      23.402  -4.757   6.734  1.00  0.73           H  
ATOM    243  N   LEU A  16      22.254  -5.888   4.641  1.00  0.74           N  
ATOM    244  CA  LEU A  16      21.331  -6.359   3.609  1.00  0.74           C  
ATOM    245  C   LEU A  16      19.939  -5.711   3.731  1.00  0.74           C  
ATOM    246  O   LEU A  16      19.346  -5.297   2.725  1.00  0.74           O  
ATOM    247  CB  LEU A  16      21.217  -7.880   3.665  1.00  0.74           C  
ATOM    248  CG  LEU A  16      20.336  -8.470   2.604  1.00  0.74           C  
ATOM    249  CD1 LEU A  16      20.930  -8.163   1.236  1.00  0.74           C  
ATOM    250  CD2 LEU A  16      20.187  -9.967   2.830  1.00  0.74           C  
ATOM    251  H   LEU A  16      22.768  -6.554   5.201  1.00  0.74           H  
ATOM    252  HA  LEU A  16      21.744  -6.086   2.640  1.00  0.74           H  
ATOM    253 1HB  LEU A  16      22.210  -8.312   3.557  1.00  0.74           H  
ATOM    254 2HB  LEU A  16      20.814  -8.169   4.636  1.00  0.74           H  
ATOM    255  HG  LEU A  16      19.383  -7.997   2.649  1.00  0.74           H  
ATOM    256 1HD1 LEU A  16      20.281  -8.570   0.459  1.00  0.74           H  
ATOM    257 2HD1 LEU A  16      21.014  -7.082   1.109  1.00  0.74           H  
ATOM    258 3HD1 LEU A  16      21.917  -8.617   1.159  1.00  0.74           H  
ATOM    259 1HD2 LEU A  16      19.538 -10.387   2.060  1.00  0.74           H  
ATOM    260 2HD2 LEU A  16      21.166 -10.443   2.778  1.00  0.74           H  
ATOM    261 3HD2 LEU A  16      19.746 -10.146   3.812  1.00  0.74           H  
ATOM    262  N   THR A  17      19.419  -5.605   4.961  1.00  0.74           N  
ATOM    263  CA  THR A  17      18.118  -4.970   5.176  1.00  0.74           C  
ATOM    264  C   THR A  17      18.137  -3.515   4.727  1.00  0.74           C  
ATOM    265  O   THR A  17      17.187  -3.026   4.109  1.00  0.74           O  
ATOM    266  CB  THR A  17      17.677  -5.030   6.644  1.00  0.74           C  
ATOM    267  OG1 THR A  17      17.490  -6.393   7.050  1.00  0.74           O  
ATOM    268  CG2 THR A  17      16.408  -4.238   6.823  1.00  0.74           C  
ATOM    269  H   THR A  17      19.940  -5.962   5.748  1.00  0.74           H  
ATOM    270  HA  THR A  17      17.377  -5.496   4.577  1.00  0.74           H  
ATOM    271  HB  THR A  17      18.450  -4.583   7.271  1.00  0.74           H  
ATOM    272  HG1 THR A  17      16.989  -6.412   7.875  1.00  0.74           H  
ATOM    273 1HG2 THR A  17      16.109  -4.268   7.864  1.00  0.74           H  
ATOM    274 2HG2 THR A  17      16.578  -3.203   6.528  1.00  0.74           H  
ATOM    275 3HG2 THR A  17      15.619  -4.666   6.209  1.00  0.74           H  
ATOM    276  N   GLY A  18      19.212  -2.816   5.062  1.00  0.72           N  
ATOM    277  CA  GLY A  18      19.364  -1.416   4.718  1.00  0.72           C  
ATOM    278  C   GLY A  18      19.315  -1.254   3.218  1.00  0.72           C  
ATOM    279  O   GLY A  18      18.567  -0.429   2.696  1.00  0.72           O  
ATOM    280  H   GLY A  18      19.966  -3.278   5.550  1.00  0.72           H  
ATOM    281 1HA  GLY A  18      18.584  -0.825   5.197  1.00  0.72           H  
ATOM    282 2HA  GLY A  18      20.316  -1.063   5.084  1.00  0.72           H  
ATOM    283  N   LEU A  19      20.104  -2.063   2.522  1.00  0.71           N  
ATOM    284  CA  LEU A  19      20.185  -2.012   1.073  1.00  0.71           C  
ATOM    285  C   LEU A  19      18.836  -2.336   0.441  1.00  0.71           C  
ATOM    286  O   LEU A  19      18.449  -1.731  -0.566  1.00  0.71           O  
ATOM    287  CB  LEU A  19      21.226  -3.014   0.597  1.00  0.71           C  
ATOM    288  CG  LEU A  19      22.670  -2.682   0.965  1.00  0.71           C  
ATOM    289  CD1 LEU A  19      23.528  -3.843   0.586  1.00  0.71           C  
ATOM    290  CD2 LEU A  19      23.114  -1.400   0.252  1.00  0.71           C  
ATOM    291  H   LEU A  19      20.688  -2.727   3.035  1.00  0.71           H  
ATOM    292  HA  LEU A  19      20.485  -1.009   0.776  1.00  0.71           H  
ATOM    293 1HB  LEU A  19      20.992  -3.984   1.038  1.00  0.71           H  
ATOM    294 2HB  LEU A  19      21.164  -3.103  -0.486  1.00  0.71           H  
ATOM    295  HG  LEU A  19      22.752  -2.538   2.047  1.00  0.71           H  
ATOM    296 1HD1 LEU A  19      24.547  -3.620   0.853  1.00  0.71           H  
ATOM    297 2HD1 LEU A  19      23.195  -4.730   1.120  1.00  0.71           H  
ATOM    298 3HD1 LEU A  19      23.451  -4.005  -0.480  1.00  0.71           H  
ATOM    299 1HD2 LEU A  19      24.150  -1.173   0.523  1.00  0.71           H  
ATOM    300 2HD2 LEU A  19      23.046  -1.530  -0.830  1.00  0.71           H  
ATOM    301 3HD2 LEU A  19      22.469  -0.586   0.562  1.00  0.71           H  
ATOM    302  N   SER A  20      18.107  -3.278   1.039  1.00  0.69           N  
ATOM    303  CA  SER A  20      16.791  -3.637   0.546  1.00  0.69           C  
ATOM    304  C   SER A  20      15.844  -2.451   0.701  1.00  0.69           C  
ATOM    305  O   SER A  20      15.066  -2.148  -0.209  1.00  0.69           O  
ATOM    306  CB  SER A  20      16.273  -4.841   1.296  1.00  0.69           C  
ATOM    307  OG  SER A  20      17.092  -5.950   1.042  1.00  0.69           O  
ATOM    308  H   SER A  20      18.487  -3.781   1.842  1.00  0.69           H  
ATOM    309  HA  SER A  20      16.870  -3.885  -0.513  1.00  0.69           H  
ATOM    310 1HB  SER A  20      16.254  -4.635   2.361  1.00  0.69           H  
ATOM    311 2HB  SER A  20      15.251  -5.058   0.983  1.00  0.69           H  
ATOM    312  HG  SER A  20      17.959  -5.729   1.459  1.00  0.69           H  
ATOM    313  N   CYS A  21      15.940  -1.745   1.839  1.00  0.68           N  
ATOM    314  CA  CYS A  21      15.093  -0.588   2.072  1.00  0.68           C  
ATOM    315  C   CYS A  21      15.436   0.490   1.051  1.00  0.68           C  
ATOM    316  O   CYS A  21      14.541   1.099   0.468  1.00  0.68           O  
ATOM    317  CB  CYS A  21      15.297  -0.020   3.479  1.00  0.68           C  
ATOM    318  SG  CYS A  21      14.754  -1.066   4.846  1.00  0.68           S  
ATOM    319  H   CYS A  21      16.590  -2.045   2.567  1.00  0.68           H  
ATOM    320  HA  CYS A  21      14.058  -0.873   1.941  1.00  0.68           H  
ATOM    321 1HB  CYS A  21      16.347   0.182   3.629  1.00  0.68           H  
ATOM    322 2HB  CYS A  21      14.774   0.929   3.559  1.00  0.68           H  
ATOM    323  HG  CYS A  21      15.714  -2.013   4.647  1.00  0.68           H  
ATOM    324  N   VAL A  22      16.729   0.655   0.748  1.00  0.68           N  
ATOM    325  CA  VAL A  22      17.152   1.641  -0.236  1.00  0.68           C  
ATOM    326  C   VAL A  22      16.561   1.319  -1.589  1.00  0.68           C  
ATOM    327  O   VAL A  22      15.972   2.191  -2.228  1.00  0.68           O  
ATOM    328  CB  VAL A  22      18.695   1.663  -0.368  1.00  0.68           C  
ATOM    329  CG1 VAL A  22      19.130   2.508  -1.539  1.00  0.68           C  
ATOM    330  CG2 VAL A  22      19.300   2.228   0.853  1.00  0.68           C  
ATOM    331  H   VAL A  22      17.430   0.117   1.259  1.00  0.68           H  
ATOM    332  HA  VAL A  22      16.804   2.623   0.079  1.00  0.68           H  
ATOM    333  HB  VAL A  22      19.045   0.654  -0.523  1.00  0.68           H  
ATOM    334 1HG1 VAL A  22      20.207   2.490  -1.591  1.00  0.68           H  
ATOM    335 2HG1 VAL A  22      18.708   2.108  -2.462  1.00  0.68           H  
ATOM    336 3HG1 VAL A  22      18.795   3.520  -1.402  1.00  0.68           H  
ATOM    337 1HG2 VAL A  22      20.372   2.211   0.743  1.00  0.68           H  
ATOM    338 2HG2 VAL A  22      18.959   3.244   0.971  1.00  0.68           H  
ATOM    339 3HG2 VAL A  22      19.021   1.652   1.710  1.00  0.68           H  
ATOM    340  N   ASP A  23      16.645   0.051  -2.004  1.00  0.70           N  
ATOM    341  CA  ASP A  23      16.119  -0.347  -3.301  1.00  0.70           C  
ATOM    342  C   ASP A  23      14.602  -0.135  -3.359  1.00  0.70           C  
ATOM    343  O   ASP A  23      14.069   0.286  -4.388  1.00  0.70           O  
ATOM    344  CB  ASP A  23      16.482  -1.817  -3.567  1.00  0.70           C  
ATOM    345  CG  ASP A  23      16.268  -2.258  -5.010  1.00  0.70           C  
ATOM    346  OD1 ASP A  23      16.933  -1.733  -5.862  1.00  0.70           O  
ATOM    347  OD2 ASP A  23      15.453  -3.134  -5.263  1.00  0.70           O  
ATOM    348  H   ASP A  23      17.131  -0.634  -1.423  1.00  0.70           H  
ATOM    349  HA  ASP A  23      16.585   0.270  -4.066  1.00  0.70           H  
ATOM    350 1HB  ASP A  23      17.527  -1.982  -3.294  1.00  0.70           H  
ATOM    351 2HB  ASP A  23      15.880  -2.452  -2.910  1.00  0.70           H  
ATOM    352  N   PHE A  24      13.908  -0.381  -2.244  1.00  0.72           N  
ATOM    353  CA  PHE A  24      12.472  -0.139  -2.147  1.00  0.72           C  
ATOM    354  C   PHE A  24      12.140   1.331  -2.379  1.00  0.72           C  
ATOM    355  O   PHE A  24      11.332   1.678  -3.250  1.00  0.72           O  
ATOM    356  CB  PHE A  24      11.980  -0.616  -0.771  1.00  0.72           C  
ATOM    357  CG  PHE A  24      10.597  -0.238  -0.362  1.00  0.72           C  
ATOM    358  CD1 PHE A  24       9.490  -0.859  -0.872  1.00  0.72           C  
ATOM    359  CD2 PHE A  24      10.424   0.754   0.604  1.00  0.72           C  
ATOM    360  CE1 PHE A  24       8.236  -0.493  -0.442  1.00  0.72           C  
ATOM    361  CE2 PHE A  24       9.177   1.119   1.040  1.00  0.72           C  
ATOM    362  CZ  PHE A  24       8.079   0.495   0.516  1.00  0.72           C  
ATOM    363  H   PHE A  24      14.393  -0.768  -1.436  1.00  0.72           H  
ATOM    364  HA  PHE A  24      11.974  -0.728  -2.915  1.00  0.72           H  
ATOM    365 1HB  PHE A  24      12.054  -1.701  -0.733  1.00  0.72           H  
ATOM    366 2HB  PHE A  24      12.641  -0.247  -0.019  1.00  0.72           H  
ATOM    367  HD1 PHE A  24       9.611  -1.643  -1.620  1.00  0.72           H  
ATOM    368  HD2 PHE A  24      11.306   1.237   1.014  1.00  0.72           H  
ATOM    369  HE1 PHE A  24       7.361  -0.984  -0.859  1.00  0.72           H  
ATOM    370  HE2 PHE A  24       9.064   1.898   1.790  1.00  0.72           H  
ATOM    371  HZ  PHE A  24       7.079   0.774   0.845  1.00  0.72           H  
ATOM    372  N   PHE A  25      12.796   2.207  -1.633  1.00  0.75           N  
ATOM    373  CA  PHE A  25      12.496   3.620  -1.761  1.00  0.75           C  
ATOM    374  C   PHE A  25      12.886   4.149  -3.136  1.00  0.75           C  
ATOM    375  O   PHE A  25      12.120   4.890  -3.760  1.00  0.75           O  
ATOM    376  CB  PHE A  25      13.177   4.390  -0.634  1.00  0.75           C  
ATOM    377  CG  PHE A  25      12.455   4.263   0.679  1.00  0.75           C  
ATOM    378  CD1 PHE A  25      12.954   3.473   1.663  1.00  0.75           C  
ATOM    379  CD2 PHE A  25      11.263   4.920   0.916  1.00  0.75           C  
ATOM    380  CE1 PHE A  25      12.317   3.313   2.844  1.00  0.75           C  
ATOM    381  CE2 PHE A  25      10.617   4.779   2.118  1.00  0.75           C  
ATOM    382  CZ  PHE A  25      11.137   3.976   3.081  1.00  0.75           C  
ATOM    383  H   PHE A  25      13.483   1.880  -0.951  1.00  0.75           H  
ATOM    384  HA  PHE A  25      11.419   3.748  -1.645  1.00  0.75           H  
ATOM    385 1HB  PHE A  25      14.186   3.987  -0.502  1.00  0.75           H  
ATOM    386 2HB  PHE A  25      13.287   5.435  -0.882  1.00  0.75           H  
ATOM    387  HD1 PHE A  25      13.871   2.968   1.491  1.00  0.75           H  
ATOM    388  HD2 PHE A  25      10.840   5.551   0.145  1.00  0.75           H  
ATOM    389  HE1 PHE A  25      12.752   2.660   3.593  1.00  0.75           H  
ATOM    390  HE2 PHE A  25       9.699   5.303   2.305  1.00  0.75           H  
ATOM    391  HZ  PHE A  25      10.621   3.863   4.029  1.00  0.75           H  
ATOM    392  N   VAL A  26      14.023   3.706  -3.664  1.00  0.78           N  
ATOM    393  CA  VAL A  26      14.433   4.156  -4.982  1.00  0.78           C  
ATOM    394  C   VAL A  26      13.432   3.705  -6.039  1.00  0.78           C  
ATOM    395  O   VAL A  26      13.028   4.499  -6.893  1.00  0.78           O  
ATOM    396  CB  VAL A  26      15.858   3.673  -5.303  1.00  0.78           C  
ATOM    397  CG1 VAL A  26      16.192   3.937  -6.750  1.00  0.78           C  
ATOM    398  CG2 VAL A  26      16.846   4.447  -4.409  1.00  0.78           C  
ATOM    399  H   VAL A  26      14.627   3.076  -3.137  1.00  0.78           H  
ATOM    400  HA  VAL A  26      14.454   5.246  -4.971  1.00  0.78           H  
ATOM    401  HB  VAL A  26      15.931   2.599  -5.115  1.00  0.78           H  
ATOM    402 1HG1 VAL A  26      17.207   3.596  -6.953  1.00  0.78           H  
ATOM    403 2HG1 VAL A  26      15.491   3.397  -7.387  1.00  0.78           H  
ATOM    404 3HG1 VAL A  26      16.116   5.002  -6.947  1.00  0.78           H  
ATOM    405 1HG2 VAL A  26      17.850   4.132  -4.608  1.00  0.78           H  
ATOM    406 2HG2 VAL A  26      16.757   5.514  -4.611  1.00  0.78           H  
ATOM    407 3HG2 VAL A  26      16.613   4.261  -3.366  1.00  0.78           H  
ATOM    408  N   ALA A  27      12.978   2.448  -5.960  1.00  0.81           N  
ATOM    409  CA  ALA A  27      11.998   1.911  -6.899  1.00  0.81           C  
ATOM    410  C   ALA A  27      10.710   2.729  -6.885  1.00  0.81           C  
ATOM    411  O   ALA A  27      10.068   2.903  -7.924  1.00  0.81           O  
ATOM    412  CB  ALA A  27      11.677   0.466  -6.562  1.00  0.81           C  
ATOM    413  H   ALA A  27      13.341   1.821  -5.242  1.00  0.81           H  
ATOM    414  HA  ALA A  27      12.424   1.962  -7.898  1.00  0.81           H  
ATOM    415 1HB  ALA A  27      10.964   0.072  -7.282  1.00  0.81           H  
ATOM    416 2HB  ALA A  27      12.595  -0.124  -6.593  1.00  0.81           H  
ATOM    417 3HB  ALA A  27      11.250   0.418  -5.560  1.00  0.81           H  
ATOM    418  N   GLN A  28      10.344   3.266  -5.719  1.00  0.83           N  
ATOM    419  CA  GLN A  28       9.135   4.067  -5.607  1.00  0.83           C  
ATOM    420  C   GLN A  28       9.322   5.534  -6.001  1.00  0.83           C  
ATOM    421  O   GLN A  28       8.361   6.304  -5.930  1.00  0.83           O  
ATOM    422  CB  GLN A  28       8.518   3.993  -4.202  1.00  0.83           C  
ATOM    423  CG  GLN A  28       7.980   2.616  -3.857  1.00  0.83           C  
ATOM    424  CD  GLN A  28       7.187   2.565  -2.565  1.00  0.83           C  
ATOM    425  OE1 GLN A  28       7.320   3.381  -1.640  1.00  0.83           O  
ATOM    426  NE2 GLN A  28       6.304   1.585  -2.527  1.00  0.83           N  
ATOM    427  H   GLN A  28      10.893   3.066  -4.879  1.00  0.83           H  
ATOM    428  HA  GLN A  28       8.403   3.645  -6.293  1.00  0.83           H  
ATOM    429 1HB  GLN A  28       9.287   4.241  -3.464  1.00  0.83           H  
ATOM    430 2HB  GLN A  28       7.715   4.724  -4.109  1.00  0.83           H  
ATOM    431 1HG  GLN A  28       7.333   2.280  -4.665  1.00  0.83           H  
ATOM    432 2HG  GLN A  28       8.827   1.934  -3.755  1.00  0.83           H  
ATOM    433 1HE2 GLN A  28       5.700   1.441  -1.727  1.00  0.83           H  
ATOM    434 2HE2 GLN A  28       6.221   0.954  -3.294  1.00  0.83           H  
ATOM    435  N   GLY A  29      10.531   5.931  -6.417  1.00  0.82           N  
ATOM    436  CA  GLY A  29      10.788   7.318  -6.796  1.00  0.82           C  
ATOM    437  C   GLY A  29      11.132   8.227  -5.614  1.00  0.82           C  
ATOM    438  O   GLY A  29      10.946   9.443  -5.687  1.00  0.82           O  
ATOM    439  H   GLY A  29      11.301   5.265  -6.484  1.00  0.82           H  
ATOM    440 1HA  GLY A  29      11.614   7.333  -7.508  1.00  0.82           H  
ATOM    441 2HA  GLY A  29       9.920   7.714  -7.316  1.00  0.82           H  
ATOM    442  N   VAL A  30      11.618   7.637  -4.528  1.00  0.80           N  
ATOM    443  CA  VAL A  30      11.962   8.369  -3.319  1.00  0.80           C  
ATOM    444  C   VAL A  30      13.465   8.378  -3.153  1.00  0.80           C  
ATOM    445  O   VAL A  30      14.092   7.336  -3.311  1.00  0.80           O  
ATOM    446  CB  VAL A  30      11.412   7.629  -2.110  1.00  0.80           C  
ATOM    447  CG1 VAL A  30      11.690   8.387  -0.839  1.00  0.80           C  
ATOM    448  CG2 VAL A  30      10.006   7.300  -2.347  1.00  0.80           C  
ATOM    449  H   VAL A  30      11.752   6.626  -4.517  1.00  0.80           H  
ATOM    450  HA  VAL A  30      11.579   9.390  -3.374  1.00  0.80           H  
ATOM    451  HB  VAL A  30      11.932   6.714  -2.018  1.00  0.80           H  
ATOM    452 1HG1 VAL A  30      11.314   7.819  -0.019  1.00  0.80           H  
ATOM    453 2HG1 VAL A  30      12.759   8.541  -0.710  1.00  0.80           H  
ATOM    454 3HG1 VAL A  30      11.190   9.356  -0.866  1.00  0.80           H  
ATOM    455 1HG2 VAL A  30       9.642   6.728  -1.519  1.00  0.80           H  
ATOM    456 2HG2 VAL A  30       9.462   8.174  -2.454  1.00  0.80           H  
ATOM    457 3HG2 VAL A  30       9.923   6.709  -3.256  1.00  0.80           H  
ATOM    458  N   THR A  31      14.072   9.519  -2.850  1.00  0.75           N  
ATOM    459  CA  THR A  31      15.510   9.456  -2.649  1.00  0.75           C  
ATOM    460  C   THR A  31      15.854   9.304  -1.152  1.00  0.75           C  
ATOM    461  O   THR A  31      15.425  10.142  -0.338  1.00  0.75           O  
ATOM    462  CB  THR A  31      16.227  10.705  -3.193  1.00  0.75           C  
ATOM    463  OG1 THR A  31      15.985  10.824  -4.601  1.00  0.75           O  
ATOM    464  CG2 THR A  31      17.742  10.552  -2.965  1.00  0.75           C  
ATOM    465  H   THR A  31      13.546  10.379  -2.746  1.00  0.75           H  
ATOM    466  HA  THR A  31      15.883   8.620  -3.220  1.00  0.75           H  
ATOM    467  HB  THR A  31      15.866  11.599  -2.685  1.00  0.75           H  
ATOM    468  HG1 THR A  31      16.580  11.484  -4.970  1.00  0.75           H  
ATOM    469 1HG2 THR A  31      18.263  11.423  -3.356  1.00  0.75           H  
ATOM    470 2HG2 THR A  31      17.943  10.459  -1.900  1.00  0.75           H  
ATOM    471 3HG2 THR A  31      18.105   9.658  -3.476  1.00  0.75           H  
ATOM    472  N   PRO A  32      16.510   8.194  -0.752  1.00  0.71           N  
ATOM    473  CA  PRO A  32      17.012   7.948   0.561  1.00  0.71           C  
ATOM    474  C   PRO A  32      18.342   8.623   0.794  1.00  0.71           C  
ATOM    475  O   PRO A  32      19.088   8.934  -0.139  1.00  0.71           O  
ATOM    476  CB  PRO A  32      17.127   6.433   0.619  1.00  0.71           C  
ATOM    477  CG  PRO A  32      17.469   6.038  -0.757  1.00  0.71           C  
ATOM    478  CD  PRO A  32      16.727   7.027  -1.656  1.00  0.71           C  
ATOM    479  HA  PRO A  32      16.265   8.304   1.278  1.00  0.71           H  
ATOM    480 1HB  PRO A  32      17.909   6.156   1.348  1.00  0.71           H  
ATOM    481 2HB  PRO A  32      16.183   5.994   0.975  1.00  0.71           H  
ATOM    482 1HG  PRO A  32      18.539   6.033  -0.881  1.00  0.71           H  
ATOM    483 2HG  PRO A  32      17.122   5.009  -0.929  1.00  0.71           H  
ATOM    484 1HD  PRO A  32      17.371   7.276  -2.507  1.00  0.71           H  
ATOM    485 2HD  PRO A  32      15.787   6.569  -1.948  1.00  0.71           H  
ATOM    486  N   ARG A  33      18.663   8.710   2.049  1.00  0.68           N  
ATOM    487  CA  ARG A  33      19.959   9.046   2.575  1.00  0.68           C  
ATOM    488  C   ARG A  33      20.288   7.894   3.488  1.00  0.68           C  
ATOM    489  O   ARG A  33      19.406   7.406   4.195  1.00  0.68           O  
ATOM    490  CB  ARG A  33      19.930  10.365   3.321  1.00  0.68           C  
ATOM    491  CG  ARG A  33      21.212  10.707   4.025  1.00  0.68           C  
ATOM    492  CD  ARG A  33      21.173  12.044   4.675  1.00  0.68           C  
ATOM    493  NE  ARG A  33      21.100  13.123   3.696  1.00  0.68           N  
ATOM    494  CZ  ARG A  33      20.047  13.918   3.484  1.00  0.68           C  
ATOM    495  NH1 ARG A  33      18.939  13.801   4.195  1.00  0.68           N  
ATOM    496  NH2 ARG A  33      20.159  14.835   2.550  1.00  0.68           N  
ATOM    497  H   ARG A  33      17.928   8.523   2.720  1.00  0.68           H  
ATOM    498  HA  ARG A  33      20.694   9.091   1.770  1.00  0.68           H  
ATOM    499 1HB  ARG A  33      19.737  11.164   2.607  1.00  0.68           H  
ATOM    500 2HB  ARG A  33      19.123  10.355   4.010  1.00  0.68           H  
ATOM    501 1HG  ARG A  33      21.411   9.963   4.798  1.00  0.68           H  
ATOM    502 2HG  ARG A  33      22.023  10.689   3.299  1.00  0.68           H  
ATOM    503 1HD  ARG A  33      20.299  12.111   5.317  1.00  0.68           H  
ATOM    504 2HD  ARG A  33      22.067  12.185   5.273  1.00  0.68           H  
ATOM    505  HE  ARG A  33      21.911  13.287   3.078  1.00  0.68           H  
ATOM    506 1HH1 ARG A  33      18.871  13.092   4.913  1.00  0.68           H  
ATOM    507 2HH1 ARG A  33      18.162  14.420   4.024  1.00  0.68           H  
ATOM    508 1HH2 ARG A  33      21.052  14.882   2.026  1.00  0.68           H  
ATOM    509 2HH2 ARG A  33      19.401  15.464   2.347  1.00  0.68           H  
ATOM    510  N   VAL A  34      21.500   7.401   3.424  1.00  0.66           N  
ATOM    511  CA  VAL A  34      21.805   6.252   4.242  1.00  0.66           C  
ATOM    512  C   VAL A  34      22.892   6.561   5.243  1.00  0.66           C  
ATOM    513  O   VAL A  34      23.789   7.365   4.968  1.00  0.66           O  
ATOM    514  CB  VAL A  34      22.199   5.099   3.316  1.00  0.66           C  
ATOM    515  CG1 VAL A  34      21.058   4.740   2.429  1.00  0.66           C  
ATOM    516  CG2 VAL A  34      23.351   5.475   2.510  1.00  0.66           C  
ATOM    517  H   VAL A  34      22.196   7.818   2.802  1.00  0.66           H  
ATOM    518  HA  VAL A  34      20.914   5.953   4.795  1.00  0.66           H  
ATOM    519  HB  VAL A  34      22.426   4.267   3.871  1.00  0.66           H  
ATOM    520 1HG1 VAL A  34      21.371   3.930   1.798  1.00  0.66           H  
ATOM    521 2HG1 VAL A  34      20.217   4.437   3.023  1.00  0.66           H  
ATOM    522 3HG1 VAL A  34      20.777   5.588   1.822  1.00  0.66           H  
ATOM    523 1HG2 VAL A  34      23.616   4.652   1.873  1.00  0.66           H  
ATOM    524 2HG2 VAL A  34      23.103   6.328   1.913  1.00  0.66           H  
ATOM    525 3HG2 VAL A  34      24.172   5.712   3.165  1.00  0.66           H  
ATOM    526  N   MET A  35      22.788   5.925   6.401  1.00  0.67           N  
ATOM    527  CA  MET A  35      23.727   6.131   7.482  1.00  0.67           C  
ATOM    528  C   MET A  35      24.040   4.875   8.290  1.00  0.67           C  
ATOM    529  O   MET A  35      23.150   4.073   8.574  1.00  0.67           O  
ATOM    530  CB  MET A  35      23.173   7.230   8.371  1.00  0.67           C  
ATOM    531  CG  MET A  35      24.008   7.610   9.538  1.00  0.67           C  
ATOM    532  SD  MET A  35      23.346   9.046  10.311  1.00  0.67           S  
ATOM    533  CE  MET A  35      21.786   8.387  10.764  1.00  0.67           C  
ATOM    534  H   MET A  35      21.986   5.310   6.547  1.00  0.67           H  
ATOM    535  HA  MET A  35      24.646   6.469   7.041  1.00  0.67           H  
ATOM    536 1HB  MET A  35      23.023   8.129   7.772  1.00  0.67           H  
ATOM    537 2HB  MET A  35      22.194   6.921   8.744  1.00  0.67           H  
ATOM    538 1HG  MET A  35      24.040   6.799  10.269  1.00  0.67           H  
ATOM    539 2HG  MET A  35      25.030   7.825   9.212  1.00  0.67           H  
ATOM    540 1HE  MET A  35      21.226   9.141  11.289  1.00  0.67           H  
ATOM    541 2HE  MET A  35      21.249   8.096   9.865  1.00  0.67           H  
ATOM    542 3HE  MET A  35      21.926   7.515  11.395  1.00  0.67           H  
ATOM    543  N   ASP A  36      25.302   4.741   8.697  1.00  0.68           N  
ATOM    544  CA  ASP A  36      25.719   3.586   9.504  1.00  0.68           C  
ATOM    545  C   ASP A  36      26.881   3.949  10.421  1.00  0.68           C  
ATOM    546  O   ASP A  36      27.684   4.820  10.096  1.00  0.68           O  
ATOM    547  CB  ASP A  36      26.145   2.420   8.615  1.00  0.68           C  
ATOM    548  CG  ASP A  36      26.093   1.041   9.305  1.00  0.68           C  
ATOM    549  OD1 ASP A  36      26.849   0.799  10.225  1.00  0.68           O  
ATOM    550  OD2 ASP A  36      25.288   0.222   8.889  1.00  0.68           O  
ATOM    551  H   ASP A  36      25.974   5.453   8.396  1.00  0.68           H  
ATOM    552  HA  ASP A  36      24.881   3.272  10.127  1.00  0.68           H  
ATOM    553 1HB  ASP A  36      25.509   2.385   7.761  1.00  0.68           H  
ATOM    554 2HB  ASP A  36      27.160   2.596   8.257  1.00  0.68           H  
ATOM    555  N   THR A  37      26.935   3.273  11.576  1.00  0.71           N  
ATOM    556  CA  THR A  37      27.950   3.504  12.599  1.00  0.71           C  
ATOM    557  C   THR A  37      29.218   2.669  12.413  1.00  0.71           C  
ATOM    558  O   THR A  37      30.235   2.906  13.070  1.00  0.71           O  
ATOM    559  CB  THR A  37      27.342   3.259  13.988  1.00  0.71           C  
ATOM    560  OG1 THR A  37      26.933   1.888  14.109  1.00  0.71           O  
ATOM    561  CG2 THR A  37      26.122   4.149  14.166  1.00  0.71           C  
ATOM    562  H   THR A  37      26.248   2.547  11.736  1.00  0.71           H  
ATOM    563  HA  THR A  37      28.253   4.537  12.546  1.00  0.71           H  
ATOM    564  HB  THR A  37      28.080   3.486  14.754  1.00  0.71           H  
ATOM    565  HG1 THR A  37      27.690   1.316  13.948  1.00  0.71           H  
ATOM    566 1HG2 THR A  37      25.687   3.981  15.150  1.00  0.71           H  
ATOM    567 2HG2 THR A  37      26.421   5.190  14.070  1.00  0.71           H  
ATOM    568 3HG2 THR A  37      25.384   3.915  13.398  1.00  0.71           H  
ATOM    569  N   ARG A  38      29.164   1.698  11.516  1.00  0.75           N  
ATOM    570  CA  ARG A  38      30.329   0.891  11.190  1.00  0.75           C  
ATOM    571  C   ARG A  38      31.186   1.709  10.254  1.00  0.75           C  
ATOM    572  O   ARG A  38      30.694   2.193   9.245  1.00  0.75           O  
ATOM    573  CB  ARG A  38      29.903  -0.425  10.567  1.00  0.75           C  
ATOM    574  CG  ARG A  38      31.015  -1.329  10.100  1.00  0.75           C  
ATOM    575  CD  ARG A  38      30.516  -2.680   9.742  1.00  0.75           C  
ATOM    576  NE  ARG A  38      31.459  -3.402   8.897  1.00  0.75           N  
ATOM    577  CZ  ARG A  38      31.549  -4.739   8.792  1.00  0.75           C  
ATOM    578  NH1 ARG A  38      30.795  -5.523   9.537  1.00  0.75           N  
ATOM    579  NH2 ARG A  38      32.399  -5.258   7.928  1.00  0.75           N  
ATOM    580  H   ARG A  38      28.287   1.520  11.019  1.00  0.75           H  
ATOM    581  HA  ARG A  38      30.892   0.686  12.103  1.00  0.75           H  
ATOM    582 1HB  ARG A  38      29.290  -0.979  11.275  1.00  0.75           H  
ATOM    583 2HB  ARG A  38      29.274  -0.214   9.697  1.00  0.75           H  
ATOM    584 1HG  ARG A  38      31.472  -0.900   9.229  1.00  0.75           H  
ATOM    585 2HG  ARG A  38      31.760  -1.433  10.888  1.00  0.75           H  
ATOM    586 1HD  ARG A  38      30.360  -3.258  10.650  1.00  0.75           H  
ATOM    587 2HD  ARG A  38      29.572  -2.588   9.211  1.00  0.75           H  
ATOM    588  HE  ARG A  38      32.037  -2.848   8.248  1.00  0.75           H  
ATOM    589 1HH1 ARG A  38      30.146  -5.119  10.198  1.00  0.75           H  
ATOM    590 2HH1 ARG A  38      30.868  -6.526   9.450  1.00  0.75           H  
ATOM    591 1HH2 ARG A  38      32.967  -4.643   7.351  1.00  0.75           H  
ATOM    592 2HH2 ARG A  38      32.476  -6.256   7.831  1.00  0.75           H  
ATOM    593  N   MET A  39      32.476   1.858  10.541  1.00  0.78           N  
ATOM    594  CA  MET A  39      33.296   2.727   9.698  1.00  0.78           C  
ATOM    595  C   MET A  39      33.515   2.192   8.279  1.00  0.78           C  
ATOM    596  O   MET A  39      33.807   2.952   7.354  1.00  0.78           O  
ATOM    597  CB  MET A  39      34.601   3.070  10.372  1.00  0.78           C  
ATOM    598  CG  MET A  39      34.383   3.917  11.616  1.00  0.78           C  
ATOM    599  SD  MET A  39      33.311   5.356  11.298  1.00  0.78           S  
ATOM    600  CE  MET A  39      34.220   6.308  10.101  1.00  0.78           C  
ATOM    601  H   MET A  39      32.864   1.433  11.374  1.00  0.78           H  
ATOM    602  HA  MET A  39      32.770   3.667   9.602  1.00  0.78           H  
ATOM    603 1HB  MET A  39      35.126   2.160  10.654  1.00  0.78           H  
ATOM    604 2HB  MET A  39      35.238   3.624   9.681  1.00  0.78           H  
ATOM    605 1HG  MET A  39      33.915   3.306  12.389  1.00  0.78           H  
ATOM    606 2HG  MET A  39      35.341   4.273  11.992  1.00  0.78           H  
ATOM    607 1HE  MET A  39      33.647   7.203   9.841  1.00  0.78           H  
ATOM    608 2HE  MET A  39      35.183   6.600  10.519  1.00  0.78           H  
ATOM    609 3HE  MET A  39      34.377   5.708   9.203  1.00  0.78           H  
ATOM    610  N   SER A  40      33.374   0.885   8.113  1.00  0.80           N  
ATOM    611  CA  SER A  40      33.495   0.244   6.809  1.00  0.80           C  
ATOM    612  C   SER A  40      32.333  -0.731   6.565  1.00  0.80           C  
ATOM    613  O   SER A  40      32.521  -1.943   6.694  1.00  0.80           O  
ATOM    614  CB  SER A  40      34.807  -0.501   6.706  1.00  0.80           C  
ATOM    615  OG  SER A  40      35.894   0.372   6.841  1.00  0.80           O  
ATOM    616  H   SER A  40      33.151   0.331   8.923  1.00  0.80           H  
ATOM    617  HA  SER A  40      33.479   1.009   6.035  1.00  0.80           H  
ATOM    618 1HB  SER A  40      34.854  -1.270   7.476  1.00  0.80           H  
ATOM    619 2HB  SER A  40      34.859  -1.002   5.739  1.00  0.80           H  
ATOM    620  HG  SER A  40      35.739   1.088   6.212  1.00  0.80           H  
ATOM    621  N   PRO A  41      31.097  -0.245   6.314  1.00  0.80           N  
ATOM    622  CA  PRO A  41      29.906  -1.055   6.155  1.00  0.80           C  
ATOM    623  C   PRO A  41      30.091  -1.994   4.976  1.00  0.80           C  
ATOM    624  O   PRO A  41      30.754  -1.627   4.004  1.00  0.80           O  
ATOM    625  CB  PRO A  41      28.827  -0.023   5.803  1.00  0.80           C  
ATOM    626  CG  PRO A  41      29.358   1.278   6.327  1.00  0.80           C  
ATOM    627  CD  PRO A  41      30.857   1.188   6.135  1.00  0.80           C  
ATOM    628  HA  PRO A  41      29.695  -1.565   7.094  1.00  0.80           H  
ATOM    629 1HB  PRO A  41      28.626  -0.035   4.734  1.00  0.80           H  
ATOM    630 2HB  PRO A  41      27.875  -0.300   6.297  1.00  0.80           H  
ATOM    631 1HG  PRO A  41      28.911   2.123   5.795  1.00  0.80           H  
ATOM    632 2HG  PRO A  41      29.086   1.397   7.388  1.00  0.80           H  
ATOM    633 1HD  PRO A  41      31.170   1.485   5.150  1.00  0.80           H  
ATOM    634 2HD  PRO A  41      31.298   1.794   6.887  1.00  0.80           H  
ATOM    635  N   PRO A  42      29.529  -3.201   5.014  1.00  0.79           N  
ATOM    636  CA  PRO A  42      29.541  -4.123   3.916  1.00  0.79           C  
ATOM    637  C   PRO A  42      28.537  -3.610   2.915  1.00  0.79           C  
ATOM    638  O   PRO A  42      27.534  -3.024   3.312  1.00  0.79           O  
ATOM    639  CB  PRO A  42      29.089  -5.428   4.566  1.00  0.79           C  
ATOM    640  CG  PRO A  42      28.186  -4.975   5.704  1.00  0.79           C  
ATOM    641  CD  PRO A  42      28.795  -3.666   6.195  1.00  0.79           C  
ATOM    642  HA  PRO A  42      30.553  -4.189   3.487  1.00  0.79           H  
ATOM    643 1HB  PRO A  42      28.565  -6.053   3.827  1.00  0.79           H  
ATOM    644 2HB  PRO A  42      29.962  -5.999   4.912  1.00  0.79           H  
ATOM    645 1HG  PRO A  42      27.159  -4.843   5.333  1.00  0.79           H  
ATOM    646 2HG  PRO A  42      28.145  -5.747   6.487  1.00  0.79           H  
ATOM    647 1HD  PRO A  42      27.991  -2.965   6.461  1.00  0.79           H  
ATOM    648 2HD  PRO A  42      29.474  -3.858   7.015  1.00  0.79           H  
ATOM    649  N   GLY A  43      28.734  -3.885   1.642  1.00  0.77           N  
ATOM    650  CA  GLY A  43      27.672  -3.596   0.691  1.00  0.77           C  
ATOM    651  C   GLY A  43      27.530  -2.141   0.232  1.00  0.77           C  
ATOM    652  O   GLY A  43      26.614  -1.844  -0.525  1.00  0.77           O  
ATOM    653  H   GLY A  43      29.588  -4.332   1.338  1.00  0.77           H  
ATOM    654 1HA  GLY A  43      27.812  -4.228  -0.186  1.00  0.77           H  
ATOM    655 2HA  GLY A  43      26.734  -3.913   1.138  1.00  0.77           H  
ATOM    656  N   LEU A  44      28.442  -1.232   0.597  1.00  0.73           N  
ATOM    657  CA  LEU A  44      28.249   0.159   0.151  1.00  0.73           C  
ATOM    658  C   LEU A  44      28.269   0.270  -1.369  1.00  0.73           C  
ATOM    659  O   LEU A  44      27.605   1.124  -1.953  1.00  0.73           O  
ATOM    660  CB  LEU A  44      29.306   1.125   0.689  1.00  0.73           C  
ATOM    661  CG  LEU A  44      29.291   1.430   2.152  1.00  0.73           C  
ATOM    662  CD1 LEU A  44      30.421   2.396   2.445  1.00  0.73           C  
ATOM    663  CD2 LEU A  44      27.964   2.006   2.532  1.00  0.73           C  
ATOM    664  H   LEU A  44      29.206  -1.485   1.211  1.00  0.73           H  
ATOM    665  HA  LEU A  44      27.275   0.496   0.504  1.00  0.73           H  
ATOM    666 1HB  LEU A  44      30.290   0.725   0.445  1.00  0.73           H  
ATOM    667 2HB  LEU A  44      29.190   2.054   0.175  1.00  0.73           H  
ATOM    668  HG  LEU A  44      29.470   0.520   2.719  1.00  0.73           H  
ATOM    669 1HD1 LEU A  44      30.432   2.643   3.489  1.00  0.73           H  
ATOM    670 2HD1 LEU A  44      31.372   1.943   2.164  1.00  0.73           H  
ATOM    671 3HD1 LEU A  44      30.269   3.307   1.872  1.00  0.73           H  
ATOM    672 1HD2 LEU A  44      27.965   2.229   3.593  1.00  0.73           H  
ATOM    673 2HD2 LEU A  44      27.786   2.913   1.973  1.00  0.73           H  
ATOM    674 3HD2 LEU A  44      27.176   1.280   2.311  1.00  0.73           H  
ATOM    675  N   ASP A  45      29.014  -0.620  -2.013  1.00  0.70           N  
ATOM    676  CA  ASP A  45      29.139  -0.666  -3.464  1.00  0.70           C  
ATOM    677  C   ASP A  45      27.802  -0.980  -4.150  1.00  0.70           C  
ATOM    678  O   ASP A  45      27.660  -0.790  -5.358  1.00  0.70           O  
ATOM    679  CB  ASP A  45      30.183  -1.707  -3.866  1.00  0.70           C  
ATOM    680  CG  ASP A  45      31.617  -1.282  -3.527  1.00  0.70           C  
ATOM    681  OD1 ASP A  45      31.828  -0.130  -3.213  1.00  0.70           O  
ATOM    682  OD2 ASP A  45      32.485  -2.119  -3.584  1.00  0.70           O  
ATOM    683  H   ASP A  45      29.522  -1.295  -1.465  1.00  0.70           H  
ATOM    684  HA  ASP A  45      29.475   0.311  -3.809  1.00  0.70           H  
ATOM    685 1HB  ASP A  45      29.967  -2.648  -3.361  1.00  0.70           H  
ATOM    686 2HB  ASP A  45      30.116  -1.889  -4.939  1.00  0.70           H  
ATOM    687  N   LYS A  46      26.839  -1.515  -3.390  1.00  0.67           N  
ATOM    688  CA  LYS A  46      25.534  -1.875  -3.913  1.00  0.67           C  
ATOM    689  C   LYS A  46      24.548  -0.699  -3.859  1.00  0.67           C  
ATOM    690  O   LYS A  46      23.419  -0.811  -4.343  1.00  0.67           O  
ATOM    691  CB  LYS A  46      24.984  -3.067  -3.133  1.00  0.67           C  
ATOM    692  CG  LYS A  46      25.800  -4.343  -3.300  1.00  0.67           C  
ATOM    693  CD  LYS A  46      25.225  -5.492  -2.487  1.00  0.67           C  
ATOM    694  CE  LYS A  46      26.024  -6.771  -2.690  1.00  0.67           C  
ATOM    695  NZ  LYS A  46      25.477  -7.904  -1.890  1.00  0.67           N  
ATOM    696  H   LYS A  46      26.985  -1.644  -2.392  1.00  0.67           H  
ATOM    697  HA  LYS A  46      25.650  -2.163  -4.957  1.00  0.67           H  
ATOM    698 1HB  LYS A  46      24.954  -2.821  -2.078  1.00  0.67           H  
ATOM    699 2HB  LYS A  46      23.962  -3.270  -3.448  1.00  0.67           H  
ATOM    700 1HG  LYS A  46      25.827  -4.622  -4.352  1.00  0.67           H  
ATOM    701 2HG  LYS A  46      26.821  -4.153  -2.965  1.00  0.67           H  
ATOM    702 1HD  LYS A  46      25.266  -5.233  -1.431  1.00  0.67           H  
ATOM    703 2HD  LYS A  46      24.186  -5.662  -2.765  1.00  0.67           H  
ATOM    704 1HE  LYS A  46      26.002  -7.040  -3.745  1.00  0.67           H  
ATOM    705 2HE  LYS A  46      27.057  -6.595  -2.391  1.00  0.67           H  
ATOM    706 1HZ  LYS A  46      26.035  -8.731  -2.053  1.00  0.67           H  
ATOM    707 2HZ  LYS A  46      25.503  -7.670  -0.908  1.00  0.67           H  
ATOM    708 3HZ  LYS A  46      24.523  -8.082  -2.168  1.00  0.67           H  
ATOM    709  N   LEU A  47      24.952   0.422  -3.258  1.00  0.65           N  
ATOM    710  CA  LEU A  47      24.072   1.581  -3.193  1.00  0.65           C  
ATOM    711  C   LEU A  47      23.991   2.265  -4.571  1.00  0.65           C  
ATOM    712  O   LEU A  47      25.006   2.372  -5.257  1.00  0.65           O  
ATOM    713  CB  LEU A  47      24.606   2.588  -2.168  1.00  0.65           C  
ATOM    714  CG  LEU A  47      24.561   2.178  -0.689  1.00  0.65           C  
ATOM    715  CD1 LEU A  47      25.353   3.180   0.135  1.00  0.65           C  
ATOM    716  CD2 LEU A  47      23.104   2.181  -0.228  1.00  0.65           C  
ATOM    717  H   LEU A  47      25.890   0.493  -2.861  1.00  0.65           H  
ATOM    718  HA  LEU A  47      23.108   1.238  -2.846  1.00  0.65           H  
ATOM    719 1HB  LEU A  47      25.648   2.794  -2.412  1.00  0.65           H  
ATOM    720 2HB  LEU A  47      24.043   3.519  -2.275  1.00  0.65           H  
ATOM    721  HG  LEU A  47      24.999   1.183  -0.559  1.00  0.65           H  
ATOM    722 1HD1 LEU A  47      25.313   2.900   1.187  1.00  0.65           H  
ATOM    723 2HD1 LEU A  47      26.390   3.172  -0.206  1.00  0.65           H  
ATOM    724 3HD1 LEU A  47      24.932   4.175   0.001  1.00  0.65           H  
ATOM    725 1HD2 LEU A  47      23.052   1.901   0.827  1.00  0.65           H  
ATOM    726 2HD2 LEU A  47      22.685   3.180  -0.361  1.00  0.65           H  
ATOM    727 3HD2 LEU A  47      22.532   1.469  -0.824  1.00  0.65           H  
ATOM    728  N   PRO A  48      22.810   2.725  -5.023  1.00  0.64           N  
ATOM    729  CA  PRO A  48      22.625   3.542  -6.210  1.00  0.64           C  
ATOM    730  C   PRO A  48      23.430   4.830  -6.076  1.00  0.64           C  
ATOM    731  O   PRO A  48      23.527   5.396  -4.982  1.00  0.64           O  
ATOM    732  CB  PRO A  48      21.114   3.769  -6.240  1.00  0.64           C  
ATOM    733  CG  PRO A  48      20.542   2.607  -5.462  1.00  0.64           C  
ATOM    734  CD  PRO A  48      21.558   2.316  -4.383  1.00  0.64           C  
ATOM    735  HA  PRO A  48      22.957   2.970  -7.093  1.00  0.64           H  
ATOM    736 1HB  PRO A  48      20.875   4.734  -5.810  1.00  0.64           H  
ATOM    737 2HB  PRO A  48      20.762   3.796  -7.281  1.00  0.64           H  
ATOM    738 1HG  PRO A  48      19.568   2.850  -5.054  1.00  0.64           H  
ATOM    739 2HG  PRO A  48      20.390   1.748  -6.134  1.00  0.64           H  
ATOM    740 1HD  PRO A  48      21.384   2.907  -3.485  1.00  0.64           H  
ATOM    741 2HD  PRO A  48      21.524   1.230  -4.210  1.00  0.64           H  
ATOM    742  N   GLU A  49      23.934   5.338  -7.192  1.00  0.63           N  
ATOM    743  CA  GLU A  49      24.762   6.547  -7.212  1.00  0.63           C  
ATOM    744  C   GLU A  49      24.069   7.804  -6.680  1.00  0.63           C  
ATOM    745  O   GLU A  49      24.730   8.706  -6.165  1.00  0.63           O  
ATOM    746  CB  GLU A  49      25.263   6.809  -8.637  1.00  0.63           C  
ATOM    747  CG  GLU A  49      26.286   5.790  -9.144  1.00  0.63           C  
ATOM    748  CD  GLU A  49      26.745   6.047 -10.566  1.00  0.63           C  
ATOM    749  OE1 GLU A  49      26.186   6.903 -11.210  1.00  0.63           O  
ATOM    750  OE2 GLU A  49      27.659   5.384 -11.001  1.00  0.63           O  
ATOM    751  H   GLU A  49      23.784   4.844  -8.060  1.00  0.63           H  
ATOM    752  HA  GLU A  49      25.630   6.361  -6.579  1.00  0.63           H  
ATOM    753 1HB  GLU A  49      24.417   6.807  -9.325  1.00  0.63           H  
ATOM    754 2HB  GLU A  49      25.721   7.797  -8.686  1.00  0.63           H  
ATOM    755 1HG  GLU A  49      27.155   5.810  -8.486  1.00  0.63           H  
ATOM    756 2HG  GLU A  49      25.846   4.796  -9.084  1.00  0.63           H  
ATOM    757  N   GLN A  50      22.749   7.881  -6.820  1.00  0.63           N  
ATOM    758  CA  GLN A  50      22.006   9.055  -6.368  1.00  0.63           C  
ATOM    759  C   GLN A  50      21.778   9.111  -4.851  1.00  0.63           C  
ATOM    760  O   GLN A  50      21.234  10.095  -4.346  1.00  0.63           O  
ATOM    761  CB  GLN A  50      20.653   9.163  -7.082  1.00  0.63           C  
ATOM    762  CG  GLN A  50      19.613   8.100  -6.709  1.00  0.63           C  
ATOM    763  CD  GLN A  50      19.695   6.857  -7.576  1.00  0.63           C  
ATOM    764  OE1 GLN A  50      20.765   6.444  -8.037  1.00  0.63           O  
ATOM    765  NE2 GLN A  50      18.540   6.267  -7.828  1.00  0.63           N  
ATOM    766  H   GLN A  50      22.258   7.109  -7.244  1.00  0.63           H  
ATOM    767  HA  GLN A  50      22.589   9.936  -6.637  1.00  0.63           H  
ATOM    768 1HB  GLN A  50      20.214  10.137  -6.867  1.00  0.63           H  
ATOM    769 2HB  GLN A  50      20.810   9.109  -8.159  1.00  0.63           H  
ATOM    770 1HG  GLN A  50      19.767   7.804  -5.675  1.00  0.63           H  
ATOM    771 2HG  GLN A  50      18.618   8.529  -6.823  1.00  0.63           H  
ATOM    772 1HE2 GLN A  50      18.510   5.452  -8.411  1.00  0.63           H  
ATOM    773 2HE2 GLN A  50      17.698   6.659  -7.453  1.00  0.63           H  
ATOM    774  N   VAL A  51      22.149   8.055  -4.127  1.00  0.62           N  
ATOM    775  CA  VAL A  51      21.916   8.011  -2.687  1.00  0.62           C  
ATOM    776  C   VAL A  51      23.080   8.593  -1.890  1.00  0.62           C  
ATOM    777  O   VAL A  51      24.215   8.127  -1.994  1.00  0.62           O  
ATOM    778  CB  VAL A  51      21.685   6.548  -2.275  1.00  0.62           C  
ATOM    779  CG1 VAL A  51      21.498   6.414  -0.780  1.00  0.62           C  
ATOM    780  CG2 VAL A  51      20.492   6.035  -3.033  1.00  0.62           C  
ATOM    781  H   VAL A  51      22.615   7.261  -4.569  1.00  0.62           H  
ATOM    782  HA  VAL A  51      21.015   8.586  -2.462  1.00  0.62           H  
ATOM    783  HB  VAL A  51      22.564   5.955  -2.545  1.00  0.62           H  
ATOM    784 1HG1 VAL A  51      21.348   5.367  -0.533  1.00  0.62           H  
ATOM    785 2HG1 VAL A  51      22.385   6.784  -0.276  1.00  0.62           H  
ATOM    786 3HG1 VAL A  51      20.642   6.991  -0.459  1.00  0.62           H  
ATOM    787 1HG2 VAL A  51      20.312   4.996  -2.785  1.00  0.62           H  
ATOM    788 2HG2 VAL A  51      19.632   6.628  -2.780  1.00  0.62           H  
ATOM    789 3HG2 VAL A  51      20.690   6.130  -4.089  1.00  0.62           H  
ATOM    790  N   GLU A  52      22.802   9.601  -1.066  1.00  0.62           N  
ATOM    791  CA  GLU A  52      23.859  10.191  -0.245  1.00  0.62           C  
ATOM    792  C   GLU A  52      24.165   9.226   0.879  1.00  0.62           C  
ATOM    793  O   GLU A  52      23.221   8.663   1.436  1.00  0.62           O  
ATOM    794  CB  GLU A  52      23.423  11.525   0.369  1.00  0.62           C  
ATOM    795  CG  GLU A  52      23.158  12.646  -0.605  1.00  0.62           C  
ATOM    796  CD  GLU A  52      22.764  13.946   0.095  1.00  0.62           C  
ATOM    797  OE1 GLU A  52      22.851  14.019   1.314  1.00  0.62           O  
ATOM    798  OE2 GLU A  52      22.365  14.859  -0.583  1.00  0.62           O  
ATOM    799  H   GLU A  52      21.853   9.953  -1.019  1.00  0.62           H  
ATOM    800  HA  GLU A  52      24.756  10.331  -0.850  1.00  0.62           H  
ATOM    801 1HB  GLU A  52      22.521  11.375   0.963  1.00  0.62           H  
ATOM    802 2HB  GLU A  52      24.203  11.868   1.036  1.00  0.62           H  
ATOM    803 1HG  GLU A  52      24.055  12.818  -1.198  1.00  0.62           H  
ATOM    804 2HG  GLU A  52      22.358  12.343  -1.282  1.00  0.62           H  
ATOM    805  N   ARG A  53      25.435   9.098   1.270  1.00  0.62           N  
ATOM    806  CA  ARG A  53      25.759   8.208   2.379  1.00  0.62           C  
ATOM    807  C   ARG A  53      26.692   8.845   3.386  1.00  0.62           C  
ATOM    808  O   ARG A  53      27.645   9.537   3.016  1.00  0.62           O  
ATOM    809  CB  ARG A  53      26.418   6.933   1.846  1.00  0.62           C  
ATOM    810  CG  ARG A  53      27.774   7.129   1.191  1.00  0.62           C  
ATOM    811  CD  ARG A  53      28.283   5.870   0.570  1.00  0.62           C  
ATOM    812  NE  ARG A  53      29.610   6.048  -0.016  1.00  0.62           N  
ATOM    813  CZ  ARG A  53      30.173   5.216  -0.915  1.00  0.62           C  
ATOM    814  NH1 ARG A  53      29.514   4.175  -1.350  1.00  0.62           N  
ATOM    815  NH2 ARG A  53      31.392   5.455  -1.367  1.00  0.62           N  
ATOM    816  H   ARG A  53      26.168   9.594   0.784  1.00  0.62           H  
ATOM    817  HA  ARG A  53      24.839   7.953   2.890  1.00  0.62           H  
ATOM    818 1HB  ARG A  53      26.549   6.226   2.667  1.00  0.62           H  
ATOM    819 2HB  ARG A  53      25.763   6.466   1.109  1.00  0.62           H  
ATOM    820 1HG  ARG A  53      27.693   7.887   0.412  1.00  0.62           H  
ATOM    821 2HG  ARG A  53      28.494   7.455   1.944  1.00  0.62           H  
ATOM    822 1HD  ARG A  53      28.350   5.099   1.330  1.00  0.62           H  
ATOM    823 2HD  ARG A  53      27.602   5.546  -0.218  1.00  0.62           H  
ATOM    824  HE  ARG A  53      30.154   6.844   0.291  1.00  0.62           H  
ATOM    825 1HH1 ARG A  53      28.583   3.989  -1.010  1.00  0.62           H  
ATOM    826 2HH1 ARG A  53      29.937   3.553  -2.027  1.00  0.62           H  
ATOM    827 1HH2 ARG A  53      31.905   6.261  -1.036  1.00  0.62           H  
ATOM    828 2HH2 ARG A  53      31.811   4.830  -2.042  1.00  0.62           H  
ATOM    829  N   TYR A  54      26.442   8.548   4.660  1.00  0.63           N  
ATOM    830  CA  TYR A  54      27.272   9.055   5.741  1.00  0.63           C  
ATOM    831  C   TYR A  54      27.652   7.939   6.707  1.00  0.63           C  
ATOM    832  O   TYR A  54      26.816   7.110   7.074  1.00  0.63           O  
ATOM    833  CB  TYR A  54      26.510  10.179   6.460  1.00  0.63           C  
ATOM    834  CG  TYR A  54      26.144  11.329   5.493  1.00  0.63           C  
ATOM    835  CD1 TYR A  54      24.951  11.287   4.770  1.00  0.63           C  
ATOM    836  CD2 TYR A  54      27.021  12.383   5.291  1.00  0.63           C  
ATOM    837  CE1 TYR A  54      24.654  12.292   3.861  1.00  0.63           C  
ATOM    838  CE2 TYR A  54      26.712  13.382   4.377  1.00  0.63           C  
ATOM    839  CZ  TYR A  54      25.533  13.333   3.661  1.00  0.63           C  
ATOM    840  OH  TYR A  54      25.240  14.329   2.733  1.00  0.63           O  
ATOM    841  H   TYR A  54      25.615   7.991   4.875  1.00  0.63           H  
ATOM    842  HA  TYR A  54      28.192   9.458   5.319  1.00  0.63           H  
ATOM    843 1HB  TYR A  54      25.587   9.783   6.895  1.00  0.63           H  
ATOM    844 2HB  TYR A  54      27.116  10.583   7.270  1.00  0.63           H  
ATOM    845  HD1 TYR A  54      24.257  10.455   4.912  1.00  0.63           H  
ATOM    846  HD2 TYR A  54      27.960  12.420   5.842  1.00  0.63           H  
ATOM    847  HE1 TYR A  54      23.739  12.259   3.291  1.00  0.63           H  
ATOM    848  HE2 TYR A  54      27.408  14.203   4.216  1.00  0.63           H  
ATOM    849  HH  TYR A  54      24.380  14.142   2.287  1.00  0.63           H  
ATOM    850  N   VAL A  55      28.909   7.924   7.117  1.00  0.64           N  
ATOM    851  CA  VAL A  55      29.367   6.895   8.032  1.00  0.64           C  
ATOM    852  C   VAL A  55      30.012   7.504   9.280  1.00  0.64           C  
ATOM    853  O   VAL A  55      30.878   8.378   9.185  1.00  0.64           O  
ATOM    854  CB  VAL A  55      30.322   5.932   7.304  1.00  0.64           C  
ATOM    855  CG1 VAL A  55      30.786   4.939   8.248  1.00  0.64           C  
ATOM    856  CG2 VAL A  55      29.590   5.236   6.119  1.00  0.64           C  
ATOM    857  H   VAL A  55      29.553   8.629   6.787  1.00  0.64           H  
ATOM    858  HA  VAL A  55      28.508   6.313   8.354  1.00  0.64           H  
ATOM    859  HB  VAL A  55      31.188   6.479   6.936  1.00  0.64           H  
ATOM    860 1HG1 VAL A  55      31.459   4.258   7.742  1.00  0.64           H  
ATOM    861 2HG1 VAL A  55      31.299   5.424   9.062  1.00  0.64           H  
ATOM    862 3HG1 VAL A  55      29.925   4.394   8.632  1.00  0.64           H  
ATOM    863 1HG2 VAL A  55      30.278   4.546   5.628  1.00  0.64           H  
ATOM    864 2HG2 VAL A  55      28.732   4.681   6.506  1.00  0.64           H  
ATOM    865 3HG2 VAL A  55      29.248   5.974   5.399  1.00  0.64           H  
ATOM    866  N   GLY A  56      29.552   7.052  10.443  1.00  0.66           N  
ATOM    867  CA  GLY A  56      30.012   7.544  11.738  1.00  0.66           C  
ATOM    868  C   GLY A  56      28.888   7.420  12.761  1.00  0.66           C  
ATOM    869  O   GLY A  56      27.852   6.829  12.472  1.00  0.66           O  
ATOM    870  H   GLY A  56      28.849   6.311  10.416  1.00  0.66           H  
ATOM    871 1HA  GLY A  56      30.877   6.970  12.065  1.00  0.66           H  
ATOM    872 2HA  GLY A  56      30.320   8.585  11.647  1.00  0.66           H  
ATOM    873  N   GLY A  57      29.058   7.995  13.947  1.00  0.68           N  
ATOM    874  CA  GLY A  57      28.011   7.855  14.954  1.00  0.68           C  
ATOM    875  C   GLY A  57      26.728   8.423  14.373  1.00  0.68           C  
ATOM    876  O   GLY A  57      26.780   9.266  13.473  1.00  0.68           O  
ATOM    877  H   GLY A  57      29.908   8.500  14.155  1.00  0.68           H  
ATOM    878 1HA  GLY A  57      27.879   6.805  15.216  1.00  0.68           H  
ATOM    879 2HA  GLY A  57      28.286   8.397  15.859  1.00  0.68           H  
ATOM    880  N   ILE A  58      25.576   7.992  14.878  1.00  0.69           N  
ATOM    881  CA  ILE A  58      24.348   8.480  14.277  1.00  0.69           C  
ATOM    882  C   ILE A  58      24.250   9.983  14.389  1.00  0.69           C  
ATOM    883  O   ILE A  58      24.345  10.566  15.470  1.00  0.69           O  
ATOM    884  CB  ILE A  58      23.113   7.814  14.899  1.00  0.69           C  
ATOM    885  CG1 ILE A  58      23.103   6.333  14.569  1.00  0.69           C  
ATOM    886  CG2 ILE A  58      21.872   8.469  14.453  1.00  0.69           C  
ATOM    887  CD1 ILE A  58      22.031   5.561  15.279  1.00  0.69           C  
ATOM    888  H   ILE A  58      25.555   7.322  15.631  1.00  0.69           H  
ATOM    889  HA  ILE A  58      24.364   8.224  13.218  1.00  0.69           H  
ATOM    890  HB  ILE A  58      23.177   7.898  15.976  1.00  0.69           H  
ATOM    891 1HG1 ILE A  58      22.974   6.208  13.492  1.00  0.69           H  
ATOM    892 2HG1 ILE A  58      24.057   5.917  14.852  1.00  0.69           H  
ATOM    893 1HG2 ILE A  58      21.024   7.984  14.925  1.00  0.69           H  
ATOM    894 2HG2 ILE A  58      21.898   9.518  14.725  1.00  0.69           H  
ATOM    895 3HG2 ILE A  58      21.788   8.388  13.419  1.00  0.69           H  
ATOM    896 1HD1 ILE A  58      22.102   4.516  14.999  1.00  0.69           H  
ATOM    897 2HD1 ILE A  58      22.162   5.658  16.352  1.00  0.69           H  
ATOM    898 3HD1 ILE A  58      21.058   5.947  14.997  1.00  0.69           H  
ATOM    899  N   ASN A  59      24.059  10.594  13.236  1.00  0.69           N  
ATOM    900  CA  ASN A  59      24.002  12.023  13.078  1.00  0.69           C  
ATOM    901  C   ASN A  59      22.599  12.582  13.228  1.00  0.69           C  
ATOM    902  O   ASN A  59      21.750  12.461  12.335  1.00  0.69           O  
ATOM    903  CB  ASN A  59      24.630  12.380  11.752  1.00  0.69           C  
ATOM    904  CG  ASN A  59      24.703  13.835  11.485  1.00  0.69           C  
ATOM    905  OD1 ASN A  59      23.770  14.591  11.775  1.00  0.69           O  
ATOM    906  ND2 ASN A  59      25.821  14.265  10.940  1.00  0.69           N  
ATOM    907  H   ASN A  59      23.994  10.015  12.414  1.00  0.69           H  
ATOM    908  HA  ASN A  59      24.609  12.470  13.867  1.00  0.69           H  
ATOM    909 1HB  ASN A  59      25.636  11.957  11.704  1.00  0.69           H  
ATOM    910 2HB  ASN A  59      24.049  11.917  10.969  1.00  0.69           H  
ATOM    911 1HD2 ASN A  59      25.937  15.240  10.739  1.00  0.69           H  
ATOM    912 2HD2 ASN A  59      26.558  13.619  10.730  1.00  0.69           H  
ATOM    913  N   SER A  60      22.379  13.236  14.360  1.00  0.67           N  
ATOM    914  CA  SER A  60      21.085  13.796  14.703  1.00  0.67           C  
ATOM    915  C   SER A  60      20.609  14.883  13.738  1.00  0.67           C  
ATOM    916  O   SER A  60      19.412  15.115  13.629  1.00  0.67           O  
ATOM    917  CB  SER A  60      21.149  14.365  16.110  1.00  0.67           C  
ATOM    918  OG  SER A  60      22.044  15.445  16.182  1.00  0.67           O  
ATOM    919  H   SER A  60      23.136  13.306  15.028  1.00  0.67           H  
ATOM    920  HA  SER A  60      20.355  12.986  14.689  1.00  0.67           H  
ATOM    921 1HB  SER A  60      20.151  14.697  16.416  1.00  0.67           H  
ATOM    922 2HB  SER A  60      21.458  13.583  16.804  1.00  0.67           H  
ATOM    923  HG  SER A  60      21.691  16.136  15.594  1.00  0.67           H  
ATOM    924  N   ASP A  61      21.513  15.531  13.004  1.00  0.66           N  
ATOM    925  CA  ASP A  61      21.066  16.578  12.092  1.00  0.66           C  
ATOM    926  C   ASP A  61      20.466  15.937  10.852  1.00  0.66           C  
ATOM    927  O   ASP A  61      19.446  16.395  10.327  1.00  0.66           O  
ATOM    928  CB  ASP A  61      22.204  17.530  11.717  1.00  0.66           C  
ATOM    929  CG  ASP A  61      22.685  18.366  12.904  1.00  0.66           C  
ATOM    930  OD1 ASP A  61      22.011  18.387  13.914  1.00  0.66           O  
ATOM    931  OD2 ASP A  61      23.720  18.974  12.790  1.00  0.66           O  
ATOM    932  H   ASP A  61      22.492  15.271  13.034  1.00  0.66           H  
ATOM    933  HA  ASP A  61      20.288  17.161  12.584  1.00  0.66           H  
ATOM    934 1HB  ASP A  61      23.042  16.966  11.318  1.00  0.66           H  
ATOM    935 2HB  ASP A  61      21.866  18.204  10.930  1.00  0.66           H  
ATOM    936  N   TRP A  62      21.066  14.834  10.396  1.00  0.64           N  
ATOM    937  CA  TRP A  62      20.494  14.208   9.208  1.00  0.64           C  
ATOM    938  C   TRP A  62      19.165  13.567   9.561  1.00  0.64           C  
ATOM    939  O   TRP A  62      18.256  13.508   8.733  1.00  0.64           O  
ATOM    940  CB  TRP A  62      21.388  13.155   8.556  1.00  0.64           C  
ATOM    941  CG  TRP A  62      22.604  13.724   7.897  1.00  0.64           C  
ATOM    942  CD1 TRP A  62      23.900  13.449   8.180  1.00  0.64           C  
ATOM    943  CD2 TRP A  62      22.628  14.734   6.877  1.00  0.64           C  
ATOM    944  NE1 TRP A  62      24.724  14.198   7.400  1.00  0.64           N  
ATOM    945  CE2 TRP A  62      23.966  14.992   6.594  1.00  0.64           C  
ATOM    946  CE3 TRP A  62      21.637  15.436   6.197  1.00  0.64           C  
ATOM    947  CZ2 TRP A  62      24.346  15.919   5.648  1.00  0.64           C  
ATOM    948  CZ3 TRP A  62      22.015  16.367   5.246  1.00  0.64           C  
ATOM    949  CH2 TRP A  62      23.337  16.600   4.977  1.00  0.64           C  
ATOM    950  H   TRP A  62      21.907  14.482  10.863  1.00  0.64           H  
ATOM    951  HA  TRP A  62      20.308  14.985   8.467  1.00  0.64           H  
ATOM    952 1HB  TRP A  62      21.715  12.443   9.321  1.00  0.64           H  
ATOM    953 2HB  TRP A  62      20.815  12.598   7.819  1.00  0.64           H  
ATOM    954  HD1 TRP A  62      24.234  12.736   8.911  1.00  0.64           H  
ATOM    955  HE1 TRP A  62      25.734  14.174   7.428  1.00  0.64           H  
ATOM    956  HE3 TRP A  62      20.585  15.252   6.410  1.00  0.64           H  
ATOM    957  HZ2 TRP A  62      25.393  16.122   5.423  1.00  0.64           H  
ATOM    958  HZ3 TRP A  62      21.234  16.910   4.716  1.00  0.64           H  
ATOM    959  HH2 TRP A  62      23.602  17.338   4.220  1.00  0.64           H  
ATOM    960  N   LEU A  63      19.025  13.109  10.805  1.00  0.63           N  
ATOM    961  CA  LEU A  63      17.757  12.514  11.173  1.00  0.63           C  
ATOM    962  C   LEU A  63      16.687  13.565  11.419  1.00  0.63           C  
ATOM    963  O   LEU A  63      15.560  13.405  10.968  1.00  0.63           O  
ATOM    964  CB  LEU A  63      17.906  11.637  12.399  1.00  0.63           C  
ATOM    965  CG  LEU A  63      18.736  10.448  12.180  1.00  0.63           C  
ATOM    966  CD1 LEU A  63      18.777   9.652  13.433  1.00  0.63           C  
ATOM    967  CD2 LEU A  63      18.196   9.685  11.023  1.00  0.63           C  
ATOM    968  H   LEU A  63      19.812  13.137  11.457  1.00  0.63           H  
ATOM    969  HA  LEU A  63      17.424  11.887  10.348  1.00  0.63           H  
ATOM    970 1HB  LEU A  63      18.368  12.228  13.191  1.00  0.63           H  
ATOM    971 2HB  LEU A  63      16.932  11.321  12.735  1.00  0.63           H  
ATOM    972  HG  LEU A  63      19.752  10.767  11.952  1.00  0.63           H  
ATOM    973 1HD1 LEU A  63      19.395   8.784  13.284  1.00  0.63           H  
ATOM    974 2HD1 LEU A  63      19.177  10.258  14.221  1.00  0.63           H  
ATOM    975 3HD1 LEU A  63      17.768   9.335  13.693  1.00  0.63           H  
ATOM    976 1HD2 LEU A  63      18.816   8.825  10.836  1.00  0.63           H  
ATOM    977 2HD2 LEU A  63      17.202   9.363  11.229  1.00  0.63           H  
ATOM    978 3HD2 LEU A  63      18.194  10.329  10.151  1.00  0.63           H  
ATOM    979  N   LEU A  64      17.039  14.682  12.054  1.00  0.62           N  
ATOM    980  CA  LEU A  64      16.069  15.745  12.301  1.00  0.62           C  
ATOM    981  C   LEU A  64      15.603  16.402  11.007  1.00  0.62           C  
ATOM    982  O   LEU A  64      14.496  16.929  10.928  1.00  0.62           O  
ATOM    983  CB  LEU A  64      16.623  16.756  13.298  1.00  0.62           C  
ATOM    984  CG  LEU A  64      16.723  16.196  14.730  1.00  0.62           C  
ATOM    985  CD1 LEU A  64      17.459  17.157  15.638  1.00  0.62           C  
ATOM    986  CD2 LEU A  64      15.328  15.968  15.222  1.00  0.62           C  
ATOM    987  H   LEU A  64      17.984  14.797  12.416  1.00  0.62           H  
ATOM    988  HA  LEU A  64      15.210  15.294  12.778  1.00  0.62           H  
ATOM    989 1HB  LEU A  64      17.626  17.050  12.977  1.00  0.62           H  
ATOM    990 2HB  LEU A  64      15.984  17.635  13.311  1.00  0.62           H  
ATOM    991  HG  LEU A  64      17.256  15.250  14.720  1.00  0.62           H  
ATOM    992 1HD1 LEU A  64      17.511  16.737  16.649  1.00  0.62           H  
ATOM    993 2HD1 LEU A  64      18.473  17.307  15.255  1.00  0.62           H  
ATOM    994 3HD1 LEU A  64      16.934  18.109  15.665  1.00  0.62           H  
ATOM    995 1HD2 LEU A  64      15.351  15.551  16.228  1.00  0.62           H  
ATOM    996 2HD2 LEU A  64      14.791  16.912  15.232  1.00  0.62           H  
ATOM    997 3HD2 LEU A  64      14.842  15.288  14.547  1.00  0.62           H  
ATOM    998  N   ALA A  65      16.444  16.359   9.979  1.00  0.61           N  
ATOM    999  CA  ALA A  65      16.094  16.898   8.677  1.00  0.61           C  
ATOM   1000  C   ALA A  65      15.203  15.943   7.866  1.00  0.61           C  
ATOM   1001  O   ALA A  65      14.766  16.297   6.773  1.00  0.61           O  
ATOM   1002  CB  ALA A  65      17.360  17.178   7.883  1.00  0.61           C  
ATOM   1003  H   ALA A  65      17.379  15.971  10.104  1.00  0.61           H  
ATOM   1004  HA  ALA A  65      15.547  17.826   8.832  1.00  0.61           H  
ATOM   1005 1HB  ALA A  65      17.101  17.606   6.918  1.00  0.61           H  
ATOM   1006 2HB  ALA A  65      17.989  17.874   8.437  1.00  0.61           H  
ATOM   1007 3HB  ALA A  65      17.900  16.239   7.736  1.00  0.61           H  
ATOM   1008  N   ALA A  66      14.983  14.715   8.350  1.00  0.61           N  
ATOM   1009  CA  ALA A  66      14.214  13.700   7.625  1.00  0.61           C  
ATOM   1010  C   ALA A  66      12.713  13.839   7.816  1.00  0.61           C  
ATOM   1011  O   ALA A  66      12.250  14.392   8.810  1.00  0.61           O  
ATOM   1012  CB  ALA A  66      14.632  12.315   8.071  1.00  0.61           C  
ATOM   1013  H   ALA A  66      15.338  14.455   9.268  1.00  0.61           H  
ATOM   1014  HA  ALA A  66      14.436  13.812   6.563  1.00  0.61           H  
ATOM   1015 1HB  ALA A  66      14.095  11.558   7.495  1.00  0.61           H  
ATOM   1016 2HB  ALA A  66      15.690  12.208   7.924  1.00  0.61           H  
ATOM   1017 3HB  ALA A  66      14.408  12.193   9.123  1.00  0.61           H  
ATOM   1018  N   ASP A  67      11.949  13.305   6.862  1.00  0.62           N  
ATOM   1019  CA  ASP A  67      10.497  13.222   6.996  1.00  0.62           C  
ATOM   1020  C   ASP A  67      10.134  11.825   7.519  1.00  0.62           C  
ATOM   1021  O   ASP A  67       9.161  11.644   8.254  1.00  0.62           O  
ATOM   1022  CB  ASP A  67       9.818  13.466   5.650  1.00  0.62           C  
ATOM   1023  CG  ASP A  67      10.075  14.880   5.057  1.00  0.62           C  
ATOM   1024  OD1 ASP A  67       9.790  15.852   5.704  1.00  0.62           O  
ATOM   1025  OD2 ASP A  67      10.587  14.967   3.940  1.00  0.62           O  
ATOM   1026  H   ASP A  67      12.386  12.893   6.040  1.00  0.62           H  
ATOM   1027  HA  ASP A  67      10.159  13.967   7.717  1.00  0.62           H  
ATOM   1028 1HB  ASP A  67      10.193  12.733   4.953  1.00  0.62           H  
ATOM   1029 2HB  ASP A  67       8.746  13.310   5.750  1.00  0.62           H  
ATOM   1030  N   LEU A  68      10.954  10.846   7.128  1.00  0.64           N  
ATOM   1031  CA  LEU A  68      10.789   9.437   7.505  1.00  0.64           C  
ATOM   1032  C   LEU A  68      12.139   8.794   7.785  1.00  0.64           C  
ATOM   1033  O   LEU A  68      13.083   8.961   7.009  1.00  0.64           O  
ATOM   1034  CB  LEU A  68      10.078   8.643   6.393  1.00  0.64           C  
ATOM   1035  CG  LEU A  68       9.932   7.092   6.591  1.00  0.64           C  
ATOM   1036  CD1 LEU A  68       8.987   6.810   7.742  1.00  0.64           C  
ATOM   1037  CD2 LEU A  68       9.427   6.451   5.290  1.00  0.64           C  
ATOM   1038  H   LEU A  68      11.719  11.091   6.502  1.00  0.64           H  
ATOM   1039  HA  LEU A  68      10.190   9.385   8.416  1.00  0.64           H  
ATOM   1040 1HB  LEU A  68       9.079   9.047   6.285  1.00  0.64           H  
ATOM   1041 2HB  LEU A  68      10.602   8.815   5.489  1.00  0.64           H  
ATOM   1042  HG  LEU A  68      10.904   6.663   6.843  1.00  0.64           H  
ATOM   1043 1HD1 LEU A  68       8.893   5.745   7.882  1.00  0.64           H  
ATOM   1044 2HD1 LEU A  68       9.372   7.256   8.648  1.00  0.64           H  
ATOM   1045 3HD1 LEU A  68       8.006   7.227   7.525  1.00  0.64           H  
ATOM   1046 1HD2 LEU A  68       9.338   5.380   5.430  1.00  0.64           H  
ATOM   1047 2HD2 LEU A  68       8.454   6.865   5.029  1.00  0.64           H  
ATOM   1048 3HD2 LEU A  68      10.132   6.654   4.489  1.00  0.64           H  
ATOM   1049  N   ILE A  69      12.229   8.103   8.908  1.00  0.67           N  
ATOM   1050  CA  ILE A  69      13.428   7.381   9.295  1.00  0.67           C  
ATOM   1051  C   ILE A  69      13.124   5.896   9.355  1.00  0.67           C  
ATOM   1052  O   ILE A  69      12.111   5.492   9.928  1.00  0.67           O  
ATOM   1053  CB  ILE A  69      13.930   7.858  10.653  1.00  0.67           C  
ATOM   1054  CG1 ILE A  69      14.284   9.329  10.573  1.00  0.67           C  
ATOM   1055  CG2 ILE A  69      15.142   7.009  11.137  1.00  0.67           C  
ATOM   1056  CD1 ILE A  69      14.476   9.952  11.908  1.00  0.67           C  
ATOM   1057  H   ILE A  69      11.417   8.069   9.526  1.00  0.67           H  
ATOM   1058  HA  ILE A  69      14.198   7.557   8.554  1.00  0.67           H  
ATOM   1059  HB  ILE A  69      13.130   7.772  11.339  1.00  0.67           H  
ATOM   1060 1HG1 ILE A  69      15.196   9.440   9.995  1.00  0.67           H  
ATOM   1061 2HG1 ILE A  69      13.491   9.864  10.064  1.00  0.67           H  
ATOM   1062 1HG2 ILE A  69      15.470   7.360  12.113  1.00  0.67           H  
ATOM   1063 2HG2 ILE A  69      14.854   5.960  11.213  1.00  0.67           H  
ATOM   1064 3HG2 ILE A  69      15.962   7.107  10.417  1.00  0.67           H  
ATOM   1065 1HD1 ILE A  69      14.725  11.006  11.774  1.00  0.67           H  
ATOM   1066 2HD1 ILE A  69      13.546   9.864  12.473  1.00  0.67           H  
ATOM   1067 3HD1 ILE A  69      15.272   9.453  12.451  1.00  0.67           H  
ATOM   1068  N   VAL A  70      13.969   5.097   8.732  1.00  0.72           N  
ATOM   1069  CA  VAL A  70      13.772   3.666   8.728  1.00  0.72           C  
ATOM   1070  C   VAL A  70      14.909   3.036   9.521  1.00  0.72           C  
ATOM   1071  O   VAL A  70      16.086   3.309   9.262  1.00  0.72           O  
ATOM   1072  CB  VAL A  70      13.737   3.153   7.290  1.00  0.72           C  
ATOM   1073  CG1 VAL A  70      13.496   1.647   7.266  1.00  0.72           C  
ATOM   1074  CG2 VAL A  70      12.710   3.963   6.526  1.00  0.72           C  
ATOM   1075  H   VAL A  70      14.770   5.504   8.260  1.00  0.72           H  
ATOM   1076  HA  VAL A  70      12.828   3.436   9.203  1.00  0.72           H  
ATOM   1077  HB  VAL A  70      14.703   3.312   6.841  1.00  0.72           H  
ATOM   1078 1HG1 VAL A  70      13.495   1.303   6.237  1.00  0.72           H  
ATOM   1079 2HG1 VAL A  70      14.285   1.137   7.820  1.00  0.72           H  
ATOM   1080 3HG1 VAL A  70      12.531   1.422   7.725  1.00  0.72           H  
ATOM   1081 1HG2 VAL A  70      12.702   3.646   5.524  1.00  0.72           H  
ATOM   1082 2HG2 VAL A  70      11.731   3.827   6.961  1.00  0.72           H  
ATOM   1083 3HG2 VAL A  70      12.977   5.019   6.561  1.00  0.72           H  
ATOM   1084  N   ALA A  71      14.557   2.253  10.529  1.00  0.80           N  
ATOM   1085  CA  ALA A  71      15.562   1.671  11.409  1.00  0.80           C  
ATOM   1086  C   ALA A  71      15.753   0.172  11.172  1.00  0.80           C  
ATOM   1087  O   ALA A  71      14.832  -0.628  11.363  1.00  0.80           O  
ATOM   1088  CB  ALA A  71      15.172   1.936  12.858  1.00  0.80           C  
ATOM   1089  H   ALA A  71      13.564   2.064  10.668  1.00  0.80           H  
ATOM   1090  HA  ALA A  71      16.516   2.160  11.210  1.00  0.80           H  
ATOM   1091 1HB  ALA A  71      15.948   1.536  13.514  1.00  0.80           H  
ATOM   1092 2HB  ALA A  71      15.078   3.010  13.022  1.00  0.80           H  
ATOM   1093 3HB  ALA A  71      14.220   1.449  13.077  1.00  0.80           H  
ATOM   1094  N   SER A  72      16.967  -0.206  10.781  1.00  0.89           N  
ATOM   1095  CA  SER A  72      17.310  -1.600  10.540  1.00  0.89           C  
ATOM   1096  C   SER A  72      17.460  -2.295  11.908  1.00  0.89           C  
ATOM   1097  O   SER A  72      17.826  -1.626  12.873  1.00  0.89           O  
ATOM   1098  CB  SER A  72      18.604  -1.666   9.737  1.00  0.89           C  
ATOM   1099  OG  SER A  72      18.442  -1.114   8.444  1.00  0.89           O  
ATOM   1100  H   SER A  72      17.697   0.497  10.617  1.00  0.89           H  
ATOM   1101  HA  SER A  72      16.504  -2.044   9.963  1.00  0.89           H  
ATOM   1102 1HB  SER A  72      19.357  -1.109  10.272  1.00  0.89           H  
ATOM   1103 2HB  SER A  72      18.967  -2.674   9.652  1.00  0.89           H  
ATOM   1104  HG  SER A  72      19.353  -0.861   8.120  1.00  0.89           H  
ATOM   1105  N   PRO A  73      17.286  -3.630  12.016  1.00  1.00           N  
ATOM   1106  CA  PRO A  73      17.337  -4.429  13.243  1.00  1.00           C  
ATOM   1107  C   PRO A  73      18.474  -4.149  14.242  1.00  1.00           C  
ATOM   1108  O   PRO A  73      18.312  -4.388  15.437  1.00  1.00           O  
ATOM   1109  CB  PRO A  73      17.426  -5.849  12.691  1.00  1.00           C  
ATOM   1110  CG  PRO A  73      16.678  -5.791  11.384  1.00  1.00           C  
ATOM   1111  CD  PRO A  73      16.986  -4.444  10.803  1.00  1.00           C  
ATOM   1112  HA  PRO A  73      16.381  -4.337  13.741  1.00  1.00           H  
ATOM   1113 1HB  PRO A  73      18.482  -6.140  12.570  1.00  1.00           H  
ATOM   1114 2HB  PRO A  73      16.980  -6.558  13.404  1.00  1.00           H  
ATOM   1115 1HG  PRO A  73      16.996  -6.617  10.730  1.00  1.00           H  
ATOM   1116 2HG  PRO A  73      15.596  -5.930  11.558  1.00  1.00           H  
ATOM   1117 1HD  PRO A  73      17.840  -4.521  10.128  1.00  1.00           H  
ATOM   1118 2HD  PRO A  73      16.071  -4.101  10.299  1.00  1.00           H  
ATOM   1119  N   GLY A  74      19.638  -3.703  13.769  1.00  1.09           N  
ATOM   1120  CA  GLY A  74      20.759  -3.444  14.676  1.00  1.09           C  
ATOM   1121  C   GLY A  74      20.786  -2.022  15.275  1.00  1.09           C  
ATOM   1122  O   GLY A  74      21.683  -1.699  16.059  1.00  1.09           O  
ATOM   1123  H   GLY A  74      19.752  -3.522  12.784  1.00  1.09           H  
ATOM   1124 1HA  GLY A  74      20.735  -4.172  15.487  1.00  1.09           H  
ATOM   1125 2HA  GLY A  74      21.689  -3.617  14.138  1.00  1.09           H  
ATOM   1126  N   ILE A  75      19.827  -1.173  14.905  1.00  1.16           N  
ATOM   1127  CA  ILE A  75      19.799   0.213  15.382  1.00  1.16           C  
ATOM   1128  C   ILE A  75      18.759   0.477  16.451  1.00  1.16           C  
ATOM   1129  O   ILE A  75      17.607   0.762  16.136  1.00  1.16           O  
ATOM   1130  CB  ILE A  75      19.484   1.141  14.219  1.00  1.16           C  
ATOM   1131  CG1 ILE A  75      20.469   0.909  13.104  1.00  1.16           C  
ATOM   1132  CG2 ILE A  75      19.457   2.598  14.682  1.00  1.16           C  
ATOM   1133  CD1 ILE A  75      21.920   1.147  13.489  1.00  1.16           C  
ATOM   1134  H   ILE A  75      19.098  -1.484  14.264  1.00  1.16           H  
ATOM   1135  HA  ILE A  75      20.778   0.460  15.788  1.00  1.16           H  
ATOM   1136  HB  ILE A  75      18.499   0.879  13.822  1.00  1.16           H  
ATOM   1137 1HG1 ILE A  75      20.363  -0.119  12.757  1.00  1.16           H  
ATOM   1138 2HG1 ILE A  75      20.207   1.549  12.307  1.00  1.16           H  
ATOM   1139 1HG2 ILE A  75      19.204   3.240  13.849  1.00  1.16           H  
ATOM   1140 2HG2 ILE A  75      18.710   2.713  15.468  1.00  1.16           H  
ATOM   1141 3HG2 ILE A  75      20.429   2.871  15.070  1.00  1.16           H  
ATOM   1142 1HD1 ILE A  75      22.562   0.963  12.625  1.00  1.16           H  
ATOM   1143 2HD1 ILE A  75      22.044   2.177  13.818  1.00  1.16           H  
ATOM   1144 3HD1 ILE A  75      22.199   0.475  14.296  1.00  1.16           H  
ATOM   1145  N   ALA A  76      19.175   0.498  17.713  1.00  1.17           N  
ATOM   1146  CA  ALA A  76      18.205   0.657  18.790  1.00  1.17           C  
ATOM   1147  C   ALA A  76      17.397   1.937  18.646  1.00  1.17           C  
ATOM   1148  O   ALA A  76      17.957   3.028  18.520  1.00  1.17           O  
ATOM   1149  CB  ALA A  76      18.899   0.676  20.141  1.00  1.17           C  
ATOM   1150  H   ALA A  76      20.150   0.316  17.917  1.00  1.17           H  
ATOM   1151  HA  ALA A  76      17.526  -0.192  18.757  1.00  1.17           H  
ATOM   1152 1HB  ALA A  76      18.154   0.767  20.930  1.00  1.17           H  
ATOM   1153 2HB  ALA A  76      19.459  -0.248  20.276  1.00  1.17           H  
ATOM   1154 3HB  ALA A  76      19.581   1.524  20.188  1.00  1.17           H  
ATOM   1155  N   LEU A  77      16.076   1.809  18.801  1.00  1.12           N  
ATOM   1156  CA  LEU A  77      15.134   2.926  18.759  1.00  1.12           C  
ATOM   1157  C   LEU A  77      15.461   3.911  19.870  1.00  1.12           C  
ATOM   1158  O   LEU A  77      15.209   5.107  19.779  1.00  1.12           O  
ATOM   1159  CB  LEU A  77      13.699   2.412  18.899  1.00  1.12           C  
ATOM   1160  CG  LEU A  77      12.585   3.443  18.659  1.00  1.12           C  
ATOM   1161  CD1 LEU A  77      12.706   4.006  17.235  1.00  1.12           C  
ATOM   1162  CD2 LEU A  77      11.226   2.765  18.883  1.00  1.12           C  
ATOM   1163  H   LEU A  77      15.700   0.879  18.916  1.00  1.12           H  
ATOM   1164  HA  LEU A  77      15.234   3.433  17.802  1.00  1.12           H  
ATOM   1165 1HB  LEU A  77      13.556   1.591  18.200  1.00  1.12           H  
ATOM   1166 2HB  LEU A  77      13.566   2.019  19.913  1.00  1.12           H  
ATOM   1167  HG  LEU A  77      12.695   4.272  19.361  1.00  1.12           H  
ATOM   1168 1HD1 LEU A  77      11.922   4.746  17.066  1.00  1.12           H  
ATOM   1169 2HD1 LEU A  77      13.676   4.482  17.123  1.00  1.12           H  
ATOM   1170 3HD1 LEU A  77      12.610   3.210  16.507  1.00  1.12           H  
ATOM   1171 1HD2 LEU A  77      10.424   3.484  18.724  1.00  1.12           H  
ATOM   1172 2HD2 LEU A  77      11.100   1.937  18.200  1.00  1.12           H  
ATOM   1173 3HD2 LEU A  77      11.179   2.391  19.906  1.00  1.12           H  
ATOM   1174  N   ALA A  78      15.985   3.346  20.952  1.00  1.04           N  
ATOM   1175  CA  ALA A  78      16.377   4.031  22.169  1.00  1.04           C  
ATOM   1176  C   ALA A  78      17.532   5.014  21.968  1.00  1.04           C  
ATOM   1177  O   ALA A  78      17.783   5.845  22.840  1.00  1.04           O  
ATOM   1178  CB  ALA A  78      16.776   3.010  23.219  1.00  1.04           C  
ATOM   1179  H   ALA A  78      16.133   2.350  20.913  1.00  1.04           H  
ATOM   1180  HA  ALA A  78      15.515   4.596  22.524  1.00  1.04           H  
ATOM   1181 1HB  ALA A  78      17.032   3.526  24.144  1.00  1.04           H  
ATOM   1182 2HB  ALA A  78      15.944   2.330  23.398  1.00  1.04           H  
ATOM   1183 3HB  ALA A  78      17.638   2.449  22.867  1.00  1.04           H  
ATOM   1184  N   HIS A  79      18.293   4.900  20.876  1.00  0.95           N  
ATOM   1185  CA  HIS A  79      19.414   5.813  20.723  1.00  0.95           C  
ATOM   1186  C   HIS A  79      18.861   7.247  20.781  1.00  0.95           C  
ATOM   1187  O   HIS A  79      17.870   7.545  20.104  1.00  0.95           O  
ATOM   1188  CB  HIS A  79      20.127   5.567  19.389  1.00  0.95           C  
ATOM   1189  CG  HIS A  79      21.425   6.322  19.210  1.00  0.95           C  
ATOM   1190  ND1 HIS A  79      21.483   7.678  18.931  1.00  0.95           N  
ATOM   1191  CD2 HIS A  79      22.707   5.899  19.282  1.00  0.95           C  
ATOM   1192  CE1 HIS A  79      22.752   8.047  18.839  1.00  0.95           C  
ATOM   1193  NE2 HIS A  79      23.509   6.987  19.048  1.00  0.95           N  
ATOM   1194  H   HIS A  79      18.087   4.216  20.145  1.00  0.95           H  
ATOM   1195  HA  HIS A  79      20.126   5.625  21.512  1.00  0.95           H  
ATOM   1196 1HB  HIS A  79      20.334   4.498  19.285  1.00  0.95           H  
ATOM   1197 2HB  HIS A  79      19.462   5.835  18.586  1.00  0.95           H  
ATOM   1198  HD2 HIS A  79      23.041   4.883  19.489  1.00  0.95           H  
ATOM   1199  HE1 HIS A  79      23.113   9.053  18.624  1.00  0.95           H  
ATOM   1200  HE2 HIS A  79      24.520   6.973  19.038  1.00  0.95           H  
ATOM   1201  N   PRO A  80      19.482   8.176  21.534  1.00  0.87           N  
ATOM   1202  CA  PRO A  80      19.069   9.560  21.651  1.00  0.87           C  
ATOM   1203  C   PRO A  80      18.799  10.255  20.323  1.00  0.87           C  
ATOM   1204  O   PRO A  80      17.890  11.073  20.233  1.00  0.87           O  
ATOM   1205  CB  PRO A  80      20.275  10.187  22.357  1.00  0.87           C  
ATOM   1206  CG  PRO A  80      20.821   9.072  23.210  1.00  0.87           C  
ATOM   1207  CD  PRO A  80      20.650   7.826  22.381  1.00  0.87           C  
ATOM   1208  HA  PRO A  80      18.187   9.605  22.303  1.00  0.87           H  
ATOM   1209 1HB  PRO A  80      20.999  10.549  21.611  1.00  0.87           H  
ATOM   1210 2HB  PRO A  80      19.954  11.061  22.943  1.00  0.87           H  
ATOM   1211 1HG  PRO A  80      21.874   9.270  23.462  1.00  0.87           H  
ATOM   1212 2HG  PRO A  80      20.271   9.020  24.162  1.00  0.87           H  
ATOM   1213 1HD  PRO A  80      21.545   7.626  21.782  1.00  0.87           H  
ATOM   1214 2HD  PRO A  80      20.404   7.013  23.077  1.00  0.87           H  
ATOM   1215  N   ALA A  81      19.549   9.933  19.265  1.00  0.80           N  
ATOM   1216  CA  ALA A  81      19.318  10.599  17.986  1.00  0.80           C  
ATOM   1217  C   ALA A  81      17.935  10.278  17.416  1.00  0.80           C  
ATOM   1218  O   ALA A  81      17.306  11.107  16.750  1.00  0.80           O  
ATOM   1219  CB  ALA A  81      20.389  10.216  17.007  1.00  0.80           C  
ATOM   1220  H   ALA A  81      20.278   9.221  19.315  1.00  0.80           H  
ATOM   1221  HA  ALA A  81      19.366  11.677  18.156  1.00  0.80           H  
ATOM   1222 1HB  ALA A  81      20.237  10.745  16.084  1.00  0.80           H  
ATOM   1223 2HB  ALA A  81      21.365  10.475  17.407  1.00  0.80           H  
ATOM   1224 3HB  ALA A  81      20.338   9.148  16.837  1.00  0.80           H  
ATOM   1225  N   LEU A  82      17.470   9.051  17.657  1.00  0.75           N  
ATOM   1226  CA  LEU A  82      16.194   8.620  17.120  1.00  0.75           C  
ATOM   1227  C   LEU A  82      15.123   9.142  18.042  1.00  0.75           C  
ATOM   1228  O   LEU A  82      14.034   9.514  17.602  1.00  0.75           O  
ATOM   1229  CB  LEU A  82      16.129   7.090  17.002  1.00  0.75           C  
ATOM   1230  CG  LEU A  82      16.747   6.529  15.702  1.00  0.75           C  
ATOM   1231  CD1 LEU A  82      18.233   6.854  15.719  1.00  0.75           C  
ATOM   1232  CD2 LEU A  82      16.507   5.021  15.600  1.00  0.75           C  
ATOM   1233  H   LEU A  82      17.981   8.419  18.268  1.00  0.75           H  
ATOM   1234  HA  LEU A  82      16.056   9.055  16.132  1.00  0.75           H  
ATOM   1235 1HB  LEU A  82      16.670   6.654  17.850  1.00  0.75           H  
ATOM   1236 2HB  LEU A  82      15.094   6.767  17.069  1.00  0.75           H  
ATOM   1237  HG  LEU A  82      16.299   7.023  14.836  1.00  0.75           H  
ATOM   1238 1HD1 LEU A  82      18.693   6.491  14.834  1.00  0.75           H  
ATOM   1239 2HD1 LEU A  82      18.371   7.924  15.782  1.00  0.75           H  
ATOM   1240 3HD1 LEU A  82      18.692   6.383  16.573  1.00  0.75           H  
ATOM   1241 1HD2 LEU A  82      16.955   4.639  14.685  1.00  0.75           H  
ATOM   1242 2HD2 LEU A  82      16.963   4.523  16.463  1.00  0.75           H  
ATOM   1243 3HD2 LEU A  82      15.441   4.823  15.586  1.00  0.75           H  
ATOM   1244  N   CYS A  83      15.454   9.224  19.329  1.00  0.71           N  
ATOM   1245  CA  CYS A  83      14.494   9.720  20.290  1.00  0.71           C  
ATOM   1246  C   CYS A  83      14.195  11.184  19.966  1.00  0.71           C  
ATOM   1247  O   CYS A  83      13.032  11.584  19.922  1.00  0.71           O  
ATOM   1248  CB  CYS A  83      15.054   9.607  21.699  1.00  0.71           C  
ATOM   1249  SG  CYS A  83      15.274   7.901  22.253  1.00  0.71           S  
ATOM   1250  H   CYS A  83      16.368   8.890  19.638  1.00  0.71           H  
ATOM   1251  HA  CYS A  83      13.577   9.136  20.215  1.00  0.71           H  
ATOM   1252 1HB  CYS A  83      16.007  10.111  21.750  1.00  0.71           H  
ATOM   1253 2HB  CYS A  83      14.384  10.109  22.397  1.00  0.71           H  
ATOM   1254  HG  CYS A  83      16.234   7.578  21.355  1.00  0.71           H  
ATOM   1255  N   GLU A  84      15.239  11.973  19.661  1.00  0.69           N  
ATOM   1256  CA  GLU A  84      15.011  13.368  19.302  1.00  0.69           C  
ATOM   1257  C   GLU A  84      14.204  13.465  18.016  1.00  0.69           C  
ATOM   1258  O   GLU A  84      13.309  14.307  17.905  1.00  0.69           O  
ATOM   1259  CB  GLU A  84      16.324  14.148  19.143  1.00  0.69           C  
ATOM   1260  CG  GLU A  84      17.077  14.451  20.440  1.00  0.69           C  
ATOM   1261  CD  GLU A  84      18.363  15.237  20.207  1.00  0.69           C  
ATOM   1262  OE1 GLU A  84      18.806  15.307  19.083  1.00  0.69           O  
ATOM   1263  OE2 GLU A  84      18.889  15.776  21.157  1.00  0.69           O  
ATOM   1264  H   GLU A  84      16.189  11.607  19.714  1.00  0.69           H  
ATOM   1265  HA  GLU A  84      14.436  13.835  20.102  1.00  0.69           H  
ATOM   1266 1HB  GLU A  84      16.999  13.577  18.499  1.00  0.69           H  
ATOM   1267 2HB  GLU A  84      16.125  15.095  18.643  1.00  0.69           H  
ATOM   1268 1HG  GLU A  84      16.426  15.023  21.099  1.00  0.69           H  
ATOM   1269 2HG  GLU A  84      17.314  13.512  20.935  1.00  0.69           H  
ATOM   1270  N   ALA A  85      14.494  12.596  17.045  1.00  0.68           N  
ATOM   1271  CA  ALA A  85      13.730  12.631  15.815  1.00  0.68           C  
ATOM   1272  C   ALA A  85      12.262  12.347  16.085  1.00  0.68           C  
ATOM   1273  O   ALA A  85      11.383  13.022  15.536  1.00  0.68           O  
ATOM   1274  CB  ALA A  85      14.294  11.646  14.833  1.00  0.68           C  
ATOM   1275  H   ALA A  85      15.266  11.934  17.145  1.00  0.68           H  
ATOM   1276  HA  ALA A  85      13.795  13.622  15.401  1.00  0.68           H  
ATOM   1277 1HB  ALA A  85      13.722  11.717  13.925  1.00  0.68           H  
ATOM   1278 2HB  ALA A  85      15.338  11.887  14.634  1.00  0.68           H  
ATOM   1279 3HB  ALA A  85      14.227  10.648  15.235  1.00  0.68           H  
ATOM   1280  N   ALA A  86      11.987  11.397  16.982  1.00  0.67           N  
ATOM   1281  CA  ALA A  86      10.612  11.090  17.334  1.00  0.67           C  
ATOM   1282  C   ALA A  86       9.945  12.302  17.989  1.00  0.67           C  
ATOM   1283  O   ALA A  86       8.818  12.666  17.641  1.00  0.67           O  
ATOM   1284  CB  ALA A  86      10.570   9.898  18.274  1.00  0.67           C  
ATOM   1285  H   ALA A  86      12.745  10.858  17.400  1.00  0.67           H  
ATOM   1286  HA  ALA A  86      10.073  10.849  16.417  1.00  0.67           H  
ATOM   1287 1HB  ALA A  86       9.538   9.664  18.515  1.00  0.67           H  
ATOM   1288 2HB  ALA A  86      11.035   9.049  17.797  1.00  0.67           H  
ATOM   1289 3HB  ALA A  86      11.109  10.138  19.187  1.00  0.67           H  
ATOM   1290  N   ASP A  87      10.672  12.983  18.890  1.00  0.67           N  
ATOM   1291  CA  ASP A  87      10.154  14.170  19.581  1.00  0.67           C  
ATOM   1292  C   ASP A  87       9.870  15.306  18.601  1.00  0.67           C  
ATOM   1293  O   ASP A  87       8.965  16.116  18.812  1.00  0.67           O  
ATOM   1294  CB  ASP A  87      11.112  14.658  20.679  1.00  0.67           C  
ATOM   1295  CG  ASP A  87      11.140  13.768  21.954  1.00  0.67           C  
ATOM   1296  OD1 ASP A  87      10.293  12.913  22.098  1.00  0.67           O  
ATOM   1297  OD2 ASP A  87      11.999  13.991  22.784  1.00  0.67           O  
ATOM   1298  H   ASP A  87      11.602  12.638  19.132  1.00  0.67           H  
ATOM   1299  HA  ASP A  87       9.215  13.899  20.060  1.00  0.67           H  
ATOM   1300 1HB  ASP A  87      12.119  14.704  20.269  1.00  0.67           H  
ATOM   1301 2HB  ASP A  87      10.837  15.671  20.968  1.00  0.67           H  
ATOM   1302  N   ALA A  88      10.622  15.331  17.500  1.00  0.67           N  
ATOM   1303  CA  ALA A  88      10.487  16.333  16.453  1.00  0.67           C  
ATOM   1304  C   ALA A  88       9.309  16.031  15.525  1.00  0.67           C  
ATOM   1305  O   ALA A  88       9.031  16.807  14.607  1.00  0.67           O  
ATOM   1306  CB  ALA A  88      11.765  16.414  15.634  1.00  0.67           C  
ATOM   1307  H   ALA A  88      11.373  14.646  17.413  1.00  0.67           H  
ATOM   1308  HA  ALA A  88      10.306  17.295  16.930  1.00  0.67           H  
ATOM   1309 1HB  ALA A  88      11.668  17.184  14.872  1.00  0.67           H  
ATOM   1310 2HB  ALA A  88      12.594  16.653  16.296  1.00  0.67           H  
ATOM   1311 3HB  ALA A  88      11.949  15.458  15.157  1.00  0.67           H  
ATOM   1312  N   GLY A  89       8.619  14.906  15.745  1.00  0.68           N  
ATOM   1313  CA  GLY A  89       7.490  14.527  14.916  1.00  0.68           C  
ATOM   1314  C   GLY A  89       7.884  13.773  13.652  1.00  0.68           C  
ATOM   1315  O   GLY A  89       7.095  13.692  12.708  1.00  0.68           O  
ATOM   1316  H   GLY A  89       8.867  14.284  16.513  1.00  0.68           H  
ATOM   1317 1HA  GLY A  89       6.823  13.902  15.509  1.00  0.68           H  
ATOM   1318 2HA  GLY A  89       6.929  15.419  14.647  1.00  0.68           H  
ATOM   1319  N   ILE A  90       9.093  13.218  13.614  1.00  0.69           N  
ATOM   1320  CA  ILE A  90       9.524  12.502  12.426  1.00  0.69           C  
ATOM   1321  C   ILE A  90       9.191  11.037  12.576  1.00  0.69           C  
ATOM   1322  O   ILE A  90       9.601  10.383  13.533  1.00  0.69           O  
ATOM   1323  CB  ILE A  90      11.019  12.671  12.221  1.00  0.69           C  
ATOM   1324  CG1 ILE A  90      11.299  14.125  12.089  1.00  0.69           C  
ATOM   1325  CG2 ILE A  90      11.499  11.917  10.994  1.00  0.69           C  
ATOM   1326  CD1 ILE A  90      12.712  14.435  12.137  1.00  0.69           C  
ATOM   1327  H   ILE A  90       9.731  13.284  14.409  1.00  0.69           H  
ATOM   1328  HA  ILE A  90       9.000  12.894  11.555  1.00  0.69           H  
ATOM   1329  HB  ILE A  90      11.545  12.306  13.090  1.00  0.69           H  
ATOM   1330 1HG1 ILE A  90      10.898  14.487  11.142  1.00  0.69           H  
ATOM   1331 2HG1 ILE A  90      10.808  14.656  12.905  1.00  0.69           H  
ATOM   1332 1HG2 ILE A  90      12.567  12.073  10.870  1.00  0.69           H  
ATOM   1333 2HG2 ILE A  90      11.294  10.851  11.105  1.00  0.69           H  
ATOM   1334 3HG2 ILE A  90      10.981  12.294  10.127  1.00  0.69           H  
ATOM   1335 1HD1 ILE A  90      12.832  15.506  12.044  1.00  0.69           H  
ATOM   1336 2HD1 ILE A  90      13.126  14.100  13.078  1.00  0.69           H  
ATOM   1337 3HD1 ILE A  90      13.211  13.937  11.315  1.00  0.69           H  
ATOM   1338  N   GLU A  91       8.406  10.529  11.651  1.00  0.70           N  
ATOM   1339  CA  GLU A  91       7.987   9.144  11.710  1.00  0.70           C  
ATOM   1340  C   GLU A  91       9.188   8.201  11.672  1.00  0.70           C  
ATOM   1341  O   GLU A  91      10.035   8.339  10.785  1.00  0.70           O  
ATOM   1342  CB  GLU A  91       7.047   8.852  10.536  1.00  0.70           C  
ATOM   1343  CG  GLU A  91       6.456   7.494  10.553  1.00  0.70           C  
ATOM   1344  CD  GLU A  91       5.534   7.224   9.401  1.00  0.70           C  
ATOM   1345  OE1 GLU A  91       5.323   8.082   8.573  1.00  0.70           O  
ATOM   1346  OE2 GLU A  91       5.024   6.141   9.350  1.00  0.70           O  
ATOM   1347  H   GLU A  91       8.099  11.120  10.886  1.00  0.70           H  
ATOM   1348  HA  GLU A  91       7.452   8.983  12.647  1.00  0.70           H  
ATOM   1349 1HB  GLU A  91       6.232   9.575  10.536  1.00  0.70           H  
ATOM   1350 2HB  GLU A  91       7.592   8.974   9.598  1.00  0.70           H  
ATOM   1351 1HG  GLU A  91       7.265   6.788  10.524  1.00  0.70           H  
ATOM   1352 2HG  GLU A  91       5.921   7.349  11.489  1.00  0.70           H  
ATOM   1353  N   ILE A  92       9.233   7.233  12.596  1.00  0.71           N  
ATOM   1354  CA  ILE A  92      10.301   6.235  12.604  1.00  0.71           C  
ATOM   1355  C   ILE A  92       9.671   4.858  12.463  1.00  0.71           C  
ATOM   1356  O   ILE A  92       8.788   4.500  13.248  1.00  0.71           O  
ATOM   1357  CB  ILE A  92      11.166   6.245  13.889  1.00  0.71           C  
ATOM   1358  CG1 ILE A  92      11.826   7.624  14.110  1.00  0.71           C  
ATOM   1359  CG2 ILE A  92      12.287   5.184  13.733  1.00  0.71           C  
ATOM   1360  CD1 ILE A  92      12.548   7.749  15.406  1.00  0.71           C  
ATOM   1361  H   ILE A  92       8.511   7.192  13.300  1.00  0.71           H  
ATOM   1362  HA  ILE A  92      10.950   6.411  11.756  1.00  0.71           H  
ATOM   1363  HB  ILE A  92      10.553   6.017  14.758  1.00  0.71           H  
ATOM   1364 1HG1 ILE A  92      12.526   7.809  13.346  1.00  0.71           H  
ATOM   1365 2HG1 ILE A  92      11.059   8.393  14.077  1.00  0.71           H  
ATOM   1366 1HG2 ILE A  92      12.911   5.180  14.616  1.00  0.71           H  
ATOM   1367 2HG2 ILE A  92      11.849   4.197  13.596  1.00  0.71           H  
ATOM   1368 3HG2 ILE A  92      12.897   5.430  12.861  1.00  0.71           H  
ATOM   1369 1HD1 ILE A  92      12.972   8.740  15.480  1.00  0.71           H  
ATOM   1370 2HD1 ILE A  92      11.859   7.587  16.226  1.00  0.71           H  
ATOM   1371 3HD1 ILE A  92      13.342   7.013  15.455  1.00  0.71           H  
ATOM   1372  N   VAL A  93      10.112   4.096  11.468  1.00  0.72           N  
ATOM   1373  CA  VAL A  93       9.541   2.772  11.238  1.00  0.72           C  
ATOM   1374  C   VAL A  93      10.585   1.677  11.091  1.00  0.72           C  
ATOM   1375  O   VAL A  93      11.690   1.929  10.607  1.00  0.72           O  
ATOM   1376  CB  VAL A  93       8.747   2.777   9.914  1.00  0.72           C  
ATOM   1377  CG1 VAL A  93       7.611   3.772   9.963  1.00  0.72           C  
ATOM   1378  CG2 VAL A  93       9.703   3.084   8.785  1.00  0.72           C  
ATOM   1379  H   VAL A  93      10.843   4.465  10.858  1.00  0.72           H  
ATOM   1380  HA  VAL A  93       8.883   2.518  12.071  1.00  0.72           H  
ATOM   1381  HB  VAL A  93       8.306   1.789   9.759  1.00  0.72           H  
ATOM   1382 1HG1 VAL A  93       7.057   3.749   9.025  1.00  0.72           H  
ATOM   1383 2HG1 VAL A  93       6.939   3.520  10.786  1.00  0.72           H  
ATOM   1384 3HG1 VAL A  93       8.014   4.758  10.113  1.00  0.72           H  
ATOM   1385 1HG2 VAL A  93       9.168   3.076   7.849  1.00  0.72           H  
ATOM   1386 2HG2 VAL A  93      10.149   4.064   8.942  1.00  0.72           H  
ATOM   1387 3HG2 VAL A  93      10.484   2.328   8.763  1.00  0.72           H  
ATOM   1388  N   GLY A  94      10.191   0.449  11.414  1.00  0.73           N  
ATOM   1389  CA  GLY A  94      11.023  -0.711  11.102  1.00  0.73           C  
ATOM   1390  C   GLY A  94      10.766  -1.151   9.652  1.00  0.73           C  
ATOM   1391  O   GLY A  94       9.664  -0.941   9.120  1.00  0.73           O  
ATOM   1392  H   GLY A  94       9.311   0.339  11.925  1.00  0.73           H  
ATOM   1393 1HA  GLY A  94      12.078  -0.465  11.242  1.00  0.73           H  
ATOM   1394 2HA  GLY A  94      10.785  -1.527  11.783  1.00  0.73           H  
ATOM   1395  N   ASP A  95      11.743  -1.827   9.040  1.00  0.73           N  
ATOM   1396  CA  ASP A  95      11.603  -2.365   7.676  1.00  0.73           C  
ATOM   1397  C   ASP A  95      10.304  -3.160   7.478  1.00  0.73           C  
ATOM   1398  O   ASP A  95       9.588  -2.997   6.486  1.00  0.73           O  
ATOM   1399  CB  ASP A  95      12.801  -3.253   7.336  1.00  0.73           C  
ATOM   1400  CG  ASP A  95      13.036  -4.453   8.378  1.00  0.73           C  
ATOM   1401  OD1 ASP A  95      12.361  -4.521   9.405  1.00  0.73           O  
ATOM   1402  OD2 ASP A  95      13.861  -5.282   8.099  1.00  0.73           O  
ATOM   1403  H   ASP A  95      12.621  -1.951   9.534  1.00  0.73           H  
ATOM   1404  HA  ASP A  95      11.593  -1.522   6.981  1.00  0.73           H  
ATOM   1405 1HB  ASP A  95      12.670  -3.671   6.335  1.00  0.73           H  
ATOM   1406 2HB  ASP A  95      13.703  -2.639   7.313  1.00  0.73           H  
ATOM   1407  N   ILE A  96      10.000  -3.992   8.469  1.00  0.73           N  
ATOM   1408  CA  ILE A  96       8.820  -4.836   8.505  1.00  0.73           C  
ATOM   1409  C   ILE A  96       7.496  -4.088   8.407  1.00  0.73           C  
ATOM   1410  O   ILE A  96       6.501  -4.665   7.952  1.00  0.73           O  
ATOM   1411  CB  ILE A  96       8.826  -5.763   9.724  1.00  0.73           C  
ATOM   1412  CG1 ILE A  96       7.703  -6.730   9.563  1.00  0.73           C  
ATOM   1413  CG2 ILE A  96       8.716  -5.042  10.954  1.00  0.73           C  
ATOM   1414  CD1 ILE A  96       7.870  -7.634   8.454  1.00  0.73           C  
ATOM   1415  H   ILE A  96      10.688  -4.062   9.214  1.00  0.73           H  
ATOM   1416  HA  ILE A  96       8.882  -5.492   7.639  1.00  0.73           H  
ATOM   1417  HB  ILE A  96       9.757  -6.334   9.733  1.00  0.73           H  
ATOM   1418 1HG1 ILE A  96       7.572  -7.280  10.479  1.00  0.73           H  
ATOM   1419 2HG1 ILE A  96       6.806  -6.170   9.378  1.00  0.73           H  
ATOM   1420 1HG2 ILE A  96       8.706  -5.737  11.785  1.00  0.73           H  
ATOM   1421 2HG2 ILE A  96       9.551  -4.345  11.057  1.00  0.73           H  
ATOM   1422 3HG2 ILE A  96       7.811  -4.524  10.907  1.00  0.73           H  
ATOM   1423 1HD1 ILE A  96       6.997  -8.284   8.390  1.00  0.73           H  
ATOM   1424 2HD1 ILE A  96       7.972  -7.064   7.543  1.00  0.73           H  
ATOM   1425 3HD1 ILE A  96       8.767  -8.225   8.613  1.00  0.73           H  
ATOM   1426  N   GLU A  97       7.433  -2.840   8.869  1.00  0.74           N  
ATOM   1427  CA  GLU A  97       6.181  -2.126   8.738  1.00  0.74           C  
ATOM   1428  C   GLU A  97       6.058  -1.597   7.337  1.00  0.74           C  
ATOM   1429  O   GLU A  97       4.970  -1.608   6.763  1.00  0.74           O  
ATOM   1430  CB  GLU A  97       5.983  -1.035   9.765  1.00  0.74           C  
ATOM   1431  CG  GLU A  97       4.707  -0.316   9.534  1.00  0.74           C  
ATOM   1432  CD  GLU A  97       4.200   0.433  10.700  1.00  0.74           C  
ATOM   1433  OE1 GLU A  97       4.743   0.267  11.748  1.00  0.74           O  
ATOM   1434  OE2 GLU A  97       3.237   1.167  10.549  1.00  0.74           O  
ATOM   1435  H   GLU A  97       8.264  -2.366   9.220  1.00  0.74           H  
ATOM   1436  HA  GLU A  97       5.368  -2.833   8.886  1.00  0.74           H  
ATOM   1437 1HB  GLU A  97       5.902  -1.476  10.732  1.00  0.74           H  
ATOM   1438 2HB  GLU A  97       6.823  -0.338   9.759  1.00  0.74           H  
ATOM   1439 1HG  GLU A  97       4.886   0.371   8.720  1.00  0.74           H  
ATOM   1440 2HG  GLU A  97       3.967  -1.040   9.207  1.00  0.74           H  
ATOM   1441  N   LEU A  98       7.173  -1.171   6.752  1.00  0.75           N  
ATOM   1442  CA  LEU A  98       7.095  -0.682   5.383  1.00  0.75           C  
ATOM   1443  C   LEU A  98       6.576  -1.840   4.527  1.00  0.75           C  
ATOM   1444  O   LEU A  98       5.740  -1.662   3.648  1.00  0.75           O  
ATOM   1445  CB  LEU A  98       8.468  -0.222   4.907  1.00  0.75           C  
ATOM   1446  CG  LEU A  98       9.029   1.009   5.548  1.00  0.75           C  
ATOM   1447  CD1 LEU A  98      10.458   1.147   5.118  1.00  0.75           C  
ATOM   1448  CD2 LEU A  98       8.212   2.219   5.118  1.00  0.75           C  
ATOM   1449  H   LEU A  98       8.057  -1.183   7.272  1.00  0.75           H  
ATOM   1450  HA  LEU A  98       6.386   0.146   5.334  1.00  0.75           H  
ATOM   1451 1HB  LEU A  98       9.174  -1.011   5.105  1.00  0.75           H  
ATOM   1452 2HB  LEU A  98       8.428  -0.055   3.831  1.00  0.75           H  
ATOM   1453  HG  LEU A  98       9.004   0.906   6.639  1.00  0.75           H  
ATOM   1454 1HD1 LEU A  98      10.878   2.022   5.575  1.00  0.75           H  
ATOM   1455 2HD1 LEU A  98      11.016   0.273   5.437  1.00  0.75           H  
ATOM   1456 3HD1 LEU A  98      10.507   1.232   4.037  1.00  0.75           H  
ATOM   1457 1HD2 LEU A  98       8.617   3.118   5.567  1.00  0.75           H  
ATOM   1458 2HD2 LEU A  98       8.251   2.308   4.039  1.00  0.75           H  
ATOM   1459 3HD2 LEU A  98       7.180   2.088   5.439  1.00  0.75           H  
ATOM   1460  N   PHE A  99       7.054  -3.053   4.839  1.00  0.77           N  
ATOM   1461  CA  PHE A  99       6.579  -4.269   4.190  1.00  0.77           C  
ATOM   1462  C   PHE A  99       5.098  -4.530   4.385  1.00  0.77           C  
ATOM   1463  O   PHE A  99       4.362  -4.681   3.413  1.00  0.77           O  
ATOM   1464  CB  PHE A  99       7.356  -5.466   4.702  1.00  0.77           C  
ATOM   1465  CG  PHE A  99       6.797  -6.800   4.328  1.00  0.77           C  
ATOM   1466  CD1 PHE A  99       6.935  -7.325   3.090  1.00  0.77           C  
ATOM   1467  CD2 PHE A  99       6.154  -7.548   5.278  1.00  0.77           C  
ATOM   1468  CE1 PHE A  99       6.433  -8.566   2.786  1.00  0.77           C  
ATOM   1469  CE2 PHE A  99       5.669  -8.774   4.993  1.00  0.77           C  
ATOM   1470  CZ  PHE A  99       5.804  -9.283   3.751  1.00  0.77           C  
ATOM   1471  H   PHE A  99       7.782  -3.115   5.552  1.00  0.77           H  
ATOM   1472  HA  PHE A  99       6.759  -4.174   3.126  1.00  0.77           H  
ATOM   1473 1HB  PHE A  99       8.378  -5.412   4.334  1.00  0.77           H  
ATOM   1474 2HB  PHE A  99       7.407  -5.420   5.768  1.00  0.77           H  
ATOM   1475  HD1 PHE A  99       7.450  -6.755   2.348  1.00  0.77           H  
ATOM   1476  HD2 PHE A  99       6.044  -7.140   6.275  1.00  0.77           H  
ATOM   1477  HE1 PHE A  99       6.547  -8.973   1.782  1.00  0.77           H  
ATOM   1478  HE2 PHE A  99       5.175  -9.348   5.761  1.00  0.77           H  
ATOM   1479  HZ  PHE A  99       5.420 -10.248   3.538  1.00  0.77           H  
ATOM   1480  N   CYS A 100       4.632  -4.547   5.633  1.00  0.79           N  
ATOM   1481  CA  CYS A 100       3.235  -4.881   5.885  1.00  0.79           C  
ATOM   1482  C   CYS A 100       2.268  -3.874   5.282  1.00  0.79           C  
ATOM   1483  O   CYS A 100       1.173  -4.236   4.854  1.00  0.79           O  
ATOM   1484  CB  CYS A 100       2.986  -5.004   7.373  1.00  0.79           C  
ATOM   1485  SG  CYS A 100       3.813  -6.442   8.081  1.00  0.79           S  
ATOM   1486  H   CYS A 100       5.263  -4.390   6.421  1.00  0.79           H  
ATOM   1487  HA  CYS A 100       3.041  -5.853   5.434  1.00  0.79           H  
ATOM   1488 1HB  CYS A 100       3.353  -4.109   7.884  1.00  0.79           H  
ATOM   1489 2HB  CYS A 100       1.917  -5.087   7.569  1.00  0.79           H  
ATOM   1490  HG  CYS A 100       5.054  -5.883   8.043  1.00  0.79           H  
ATOM   1491  N   ARG A 101       2.676  -2.610   5.219  1.00  0.81           N  
ATOM   1492  CA  ARG A 101       1.849  -1.559   4.642  1.00  0.81           C  
ATOM   1493  C   ARG A 101       1.673  -1.720   3.110  1.00  0.81           C  
ATOM   1494  O   ARG A 101       0.762  -1.126   2.527  1.00  0.81           O  
ATOM   1495  CB  ARG A 101       2.438  -0.189   4.938  1.00  0.81           C  
ATOM   1496  CG  ARG A 101       2.405   0.327   6.382  1.00  0.81           C  
ATOM   1497  CD  ARG A 101       3.088   1.683   6.459  1.00  0.81           C  
ATOM   1498  NE  ARG A 101       3.181   2.207   7.802  1.00  0.81           N  
ATOM   1499  CZ  ARG A 101       3.720   3.395   8.168  1.00  0.81           C  
ATOM   1500  NH1 ARG A 101       4.231   4.279   7.331  1.00  0.81           N  
ATOM   1501  NH2 ARG A 101       3.750   3.692   9.441  1.00  0.81           N  
ATOM   1502  H   ARG A 101       3.583  -2.357   5.614  1.00  0.81           H  
ATOM   1503  HA  ARG A 101       0.866  -1.612   5.106  1.00  0.81           H  
ATOM   1504 1HB  ARG A 101       3.477  -0.192   4.643  1.00  0.81           H  
ATOM   1505 2HB  ARG A 101       1.914   0.532   4.351  1.00  0.81           H  
ATOM   1506 1HG  ARG A 101       1.372   0.446   6.702  1.00  0.81           H  
ATOM   1507 2HG  ARG A 101       2.904  -0.364   7.045  1.00  0.81           H  
ATOM   1508 1HD  ARG A 101       4.099   1.597   6.057  1.00  0.81           H  
ATOM   1509 2HD  ARG A 101       2.521   2.393   5.873  1.00  0.81           H  
ATOM   1510  HE  ARG A 101       2.855   1.622   8.580  1.00  0.81           H  
ATOM   1511 1HH1 ARG A 101       4.297   4.138   6.328  1.00  0.81           H  
ATOM   1512 2HH1 ARG A 101       4.601   5.141   7.750  1.00  0.81           H  
ATOM   1513 1HH2 ARG A 101       3.393   3.016  10.115  1.00  0.81           H  
ATOM   1514 2HH2 ARG A 101       4.169   4.577   9.728  1.00  0.81           H  
ATOM   1515  N   GLU A 102       2.579  -2.475   2.461  1.00  0.81           N  
ATOM   1516  CA  GLU A 102       2.588  -2.720   1.014  1.00  0.81           C  
ATOM   1517  C   GLU A 102       2.040  -4.098   0.643  1.00  0.81           C  
ATOM   1518  O   GLU A 102       1.344  -4.258  -0.368  1.00  0.81           O  
ATOM   1519  CB  GLU A 102       4.022  -2.666   0.491  1.00  0.81           C  
ATOM   1520  CG  GLU A 102       4.703  -1.373   0.515  1.00  0.81           C  
ATOM   1521  CD  GLU A 102       4.443  -0.526  -0.675  1.00  0.81           C  
ATOM   1522  OE1 GLU A 102       4.176  -1.062  -1.722  1.00  0.81           O  
ATOM   1523  OE2 GLU A 102       4.576   0.661  -0.571  1.00  0.81           O  
ATOM   1524  H   GLU A 102       3.292  -2.955   3.003  1.00  0.81           H  
ATOM   1525  HA  GLU A 102       1.982  -1.958   0.530  1.00  0.81           H  
ATOM   1526 1HB  GLU A 102       4.628  -3.327   1.101  1.00  0.81           H  
ATOM   1527 2HB  GLU A 102       4.050  -3.044  -0.528  1.00  0.81           H  
ATOM   1528 1HG  GLU A 102       4.318  -0.873   1.365  1.00  0.81           H  
ATOM   1529 2HG  GLU A 102       5.756  -1.523   0.671  1.00  0.81           H  
ATOM   1530  N   ALA A 103       2.391  -5.102   1.445  1.00  0.80           N  
ATOM   1531  CA  ALA A 103       2.034  -6.484   1.174  1.00  0.80           C  
ATOM   1532  C   ALA A 103       0.524  -6.645   1.084  1.00  0.80           C  
ATOM   1533  O   ALA A 103      -0.217  -6.088   1.890  1.00  0.80           O  
ATOM   1534  CB  ALA A 103       2.596  -7.372   2.272  1.00  0.80           C  
ATOM   1535  H   ALA A 103       2.961  -4.901   2.261  1.00  0.80           H  
ATOM   1536  HA  ALA A 103       2.467  -6.772   0.216  1.00  0.80           H  
ATOM   1537 1HB  ALA A 103       2.346  -8.408   2.080  1.00  0.80           H  
ATOM   1538 2HB  ALA A 103       3.680  -7.258   2.319  1.00  0.80           H  
ATOM   1539 3HB  ALA A 103       2.161  -7.061   3.218  1.00  0.80           H  
ATOM   1540  N   GLN A 104       0.072  -7.442   0.113  1.00  0.77           N  
ATOM   1541  CA  GLN A 104      -1.359  -7.696  -0.057  1.00  0.77           C  
ATOM   1542  C   GLN A 104      -1.740  -9.109   0.392  1.00  0.77           C  
ATOM   1543  O   GLN A 104      -2.882  -9.374   0.766  1.00  0.77           O  
ATOM   1544  CB  GLN A 104      -1.748  -7.488  -1.523  1.00  0.77           C  
ATOM   1545  CG  GLN A 104      -1.464  -6.073  -2.049  1.00  0.77           C  
ATOM   1546  CD  GLN A 104      -2.280  -4.989  -1.356  1.00  0.77           C  
ATOM   1547  OE1 GLN A 104      -3.518  -5.025  -1.355  1.00  0.77           O  
ATOM   1548  NE2 GLN A 104      -1.589  -4.019  -0.763  1.00  0.77           N  
ATOM   1549  H   GLN A 104       0.730  -7.852  -0.529  1.00  0.77           H  
ATOM   1550  HA  GLN A 104      -1.914  -6.987   0.558  1.00  0.77           H  
ATOM   1551 1HB  GLN A 104      -1.207  -8.197  -2.147  1.00  0.77           H  
ATOM   1552 2HB  GLN A 104      -2.812  -7.687  -1.648  1.00  0.77           H  
ATOM   1553 1HG  GLN A 104      -0.408  -5.846  -1.889  1.00  0.77           H  
ATOM   1554 2HG  GLN A 104      -1.692  -6.041  -3.114  1.00  0.77           H  
ATOM   1555 1HE2 GLN A 104      -2.063  -3.282  -0.285  1.00  0.77           H  
ATOM   1556 2HE2 GLN A 104      -0.563  -4.029  -0.774  1.00  0.77           H  
ATOM   1557  N   ALA A 105      -0.781 -10.023   0.321  1.00  0.73           N  
ATOM   1558  CA  ALA A 105      -1.011 -11.409   0.695  1.00  0.73           C  
ATOM   1559  C   ALA A 105      -1.078 -11.487   2.215  1.00  0.73           C  
ATOM   1560  O   ALA A 105      -0.490 -10.639   2.883  1.00  0.73           O  
ATOM   1561  CB  ALA A 105       0.094 -12.309   0.164  1.00  0.73           C  
ATOM   1562  H   ALA A 105       0.133  -9.749   0.005  1.00  0.73           H  
ATOM   1563  HA  ALA A 105      -1.966 -11.713   0.273  1.00  0.73           H  
ATOM   1564 1HB  ALA A 105      -0.086 -13.312   0.452  1.00  0.73           H  
ATOM   1565 2HB  ALA A 105       0.138 -12.245  -0.923  1.00  0.73           H  
ATOM   1566 3HB  ALA A 105       1.017 -12.010   0.572  1.00  0.73           H  
ATOM   1567  N   PRO A 106      -1.749 -12.484   2.802  1.00  0.68           N  
ATOM   1568  CA  PRO A 106      -1.771 -12.706   4.229  1.00  0.68           C  
ATOM   1569  C   PRO A 106      -0.368 -12.989   4.729  1.00  0.68           C  
ATOM   1570  O   PRO A 106       0.448 -13.583   4.025  1.00  0.68           O  
ATOM   1571  CB  PRO A 106      -2.708 -13.923   4.364  1.00  0.68           C  
ATOM   1572  CG  PRO A 106      -2.771 -14.541   2.988  1.00  0.68           C  
ATOM   1573  CD  PRO A 106      -2.629 -13.372   2.038  1.00  0.68           C  
ATOM   1574  HA  PRO A 106      -2.191 -11.821   4.728  1.00  0.68           H  
ATOM   1575 1HB  PRO A 106      -2.310 -14.616   5.120  1.00  0.68           H  
ATOM   1576 2HB  PRO A 106      -3.696 -13.595   4.721  1.00  0.68           H  
ATOM   1577 1HG  PRO A 106      -1.977 -15.282   2.859  1.00  0.68           H  
ATOM   1578 2HG  PRO A 106      -3.721 -15.079   2.854  1.00  0.68           H  
ATOM   1579 1HD  PRO A 106      -2.194 -13.710   1.120  1.00  0.68           H  
ATOM   1580 2HD  PRO A 106      -3.602 -12.884   1.872  1.00  0.68           H  
ATOM   1581  N   ILE A 107      -0.108 -12.533   5.943  1.00  0.65           N  
ATOM   1582  CA  ILE A 107       1.187 -12.676   6.594  1.00  0.65           C  
ATOM   1583  C   ILE A 107       1.116 -13.466   7.894  1.00  0.65           C  
ATOM   1584  O   ILE A 107       0.230 -13.212   8.717  1.00  0.65           O  
ATOM   1585  CB  ILE A 107       1.779 -11.278   6.894  1.00  0.65           C  
ATOM   1586  CG1 ILE A 107       2.027 -10.489   5.613  1.00  0.65           C  
ATOM   1587  CG2 ILE A 107       3.066 -11.412   7.700  1.00  0.65           C  
ATOM   1588  CD1 ILE A 107       2.292  -9.036   5.887  1.00  0.65           C  
ATOM   1589  H   ILE A 107      -0.842 -12.043   6.429  1.00  0.65           H  
ATOM   1590  HA  ILE A 107       1.854 -13.192   5.912  1.00  0.65           H  
ATOM   1591  HB  ILE A 107       1.075 -10.711   7.450  1.00  0.65           H  
ATOM   1592 1HG1 ILE A 107       2.888 -10.891   5.114  1.00  0.65           H  
ATOM   1593 2HG1 ILE A 107       1.169 -10.565   4.946  1.00  0.65           H  
ATOM   1594 1HG2 ILE A 107       3.469 -10.423   7.913  1.00  0.65           H  
ATOM   1595 2HG2 ILE A 107       2.872 -11.923   8.638  1.00  0.65           H  
ATOM   1596 3HG2 ILE A 107       3.781 -11.983   7.119  1.00  0.65           H  
ATOM   1597 1HD1 ILE A 107       2.482  -8.520   4.960  1.00  0.65           H  
ATOM   1598 2HD1 ILE A 107       1.424  -8.589   6.380  1.00  0.65           H  
ATOM   1599 3HD1 ILE A 107       3.147  -8.943   6.535  1.00  0.65           H  
ATOM   1600  N   VAL A 108       2.039 -14.403   8.087  1.00  0.63           N  
ATOM   1601  CA  VAL A 108       2.118 -15.102   9.361  1.00  0.63           C  
ATOM   1602  C   VAL A 108       3.333 -14.554  10.094  1.00  0.63           C  
ATOM   1603  O   VAL A 108       4.437 -14.578   9.547  1.00  0.63           O  
ATOM   1604  CB  VAL A 108       2.307 -16.604   9.189  1.00  0.63           C  
ATOM   1605  CG1 VAL A 108       2.360 -17.243  10.516  1.00  0.63           C  
ATOM   1606  CG2 VAL A 108       1.254 -17.126   8.396  1.00  0.63           C  
ATOM   1607  H   VAL A 108       2.698 -14.609   7.339  1.00  0.63           H  
ATOM   1608  HA  VAL A 108       1.221 -14.912   9.939  1.00  0.63           H  
ATOM   1609  HB  VAL A 108       3.246 -16.790   8.702  1.00  0.63           H  
ATOM   1610 1HG1 VAL A 108       2.507 -18.311  10.409  1.00  0.63           H  
ATOM   1611 2HG1 VAL A 108       3.164 -16.820  11.098  1.00  0.63           H  
ATOM   1612 3HG1 VAL A 108       1.422 -17.046  11.009  1.00  0.63           H  
ATOM   1613 1HG2 VAL A 108       1.371 -18.197   8.259  1.00  0.63           H  
ATOM   1614 2HG2 VAL A 108       0.337 -16.911   8.918  1.00  0.63           H  
ATOM   1615 3HG2 VAL A 108       1.275 -16.627   7.437  1.00  0.63           H  
ATOM   1616  N   ALA A 109       3.138 -14.000  11.282  1.00  0.62           N  
ATOM   1617  CA  ALA A 109       4.262 -13.413  12.005  1.00  0.62           C  
ATOM   1618  C   ALA A 109       4.600 -14.218  13.254  1.00  0.62           C  
ATOM   1619  O   ALA A 109       3.747 -14.450  14.113  1.00  0.62           O  
ATOM   1620  CB  ALA A 109       3.960 -11.978  12.348  1.00  0.62           C  
ATOM   1621  H   ALA A 109       2.200 -14.000  11.678  1.00  0.62           H  
ATOM   1622  HA  ALA A 109       5.135 -13.431  11.354  1.00  0.62           H  
ATOM   1623 1HB  ALA A 109       4.807 -11.550  12.830  1.00  0.62           H  
ATOM   1624 2HB  ALA A 109       3.753 -11.429  11.432  1.00  0.62           H  
ATOM   1625 3HB  ALA A 109       3.091 -11.932  13.004  1.00  0.62           H  
ATOM   1626  N   ILE A 110       5.855 -14.609  13.359  1.00  0.63           N  
ATOM   1627  CA  ILE A 110       6.312 -15.425  14.471  1.00  0.63           C  
ATOM   1628  C   ILE A 110       7.386 -14.768  15.319  1.00  0.63           C  
ATOM   1629  O   ILE A 110       8.412 -14.333  14.793  1.00  0.63           O  
ATOM   1630  CB  ILE A 110       6.896 -16.738  13.925  1.00  0.63           C  
ATOM   1631  CG1 ILE A 110       5.859 -17.494  13.071  1.00  0.63           C  
ATOM   1632  CG2 ILE A 110       7.454 -17.630  15.053  1.00  0.63           C  
ATOM   1633  CD1 ILE A 110       5.966 -17.199  11.586  1.00  0.63           C  
ATOM   1634  H   ILE A 110       6.508 -14.379  12.607  1.00  0.63           H  
ATOM   1635  HA  ILE A 110       5.465 -15.637  15.115  1.00  0.63           H  
ATOM   1636  HB  ILE A 110       7.720 -16.487  13.253  1.00  0.63           H  
ATOM   1637 1HG1 ILE A 110       6.016 -18.545  13.214  1.00  0.63           H  
ATOM   1638 2HG1 ILE A 110       4.855 -17.243  13.398  1.00  0.63           H  
ATOM   1639 1HG2 ILE A 110       7.891 -18.518  14.612  1.00  0.63           H  
ATOM   1640 2HG2 ILE A 110       8.221 -17.089  15.601  1.00  0.63           H  
ATOM   1641 3HG2 ILE A 110       6.675 -17.916  15.734  1.00  0.63           H  
ATOM   1642 1HD1 ILE A 110       5.235 -17.789  11.047  1.00  0.63           H  
ATOM   1643 2HD1 ILE A 110       5.794 -16.144  11.394  1.00  0.63           H  
ATOM   1644 3HD1 ILE A 110       6.951 -17.451  11.242  1.00  0.63           H  
ATOM   1645  N   THR A 111       7.171 -14.714  16.628  1.00  0.66           N  
ATOM   1646  CA  THR A 111       8.212 -14.204  17.502  1.00  0.66           C  
ATOM   1647  C   THR A 111       8.301 -15.121  18.735  1.00  0.66           C  
ATOM   1648  O   THR A 111       7.759 -16.221  18.724  1.00  0.66           O  
ATOM   1649  CB  THR A 111       8.035 -12.719  17.874  1.00  0.66           C  
ATOM   1650  OG1 THR A 111       9.231 -12.272  18.510  1.00  0.66           O  
ATOM   1651  CG2 THR A 111       6.910 -12.514  18.779  1.00  0.66           C  
ATOM   1652  H   THR A 111       6.282 -15.038  17.011  1.00  0.66           H  
ATOM   1653  HA  THR A 111       9.152 -14.263  16.968  1.00  0.66           H  
ATOM   1654  HB  THR A 111       7.880 -12.144  16.964  1.00  0.66           H  
ATOM   1655  HG1 THR A 111       9.890 -12.090  17.773  1.00  0.66           H  
ATOM   1656 1HG2 THR A 111       6.803 -11.462  19.025  1.00  0.66           H  
ATOM   1657 2HG2 THR A 111       6.014 -12.866  18.296  1.00  0.66           H  
ATOM   1658 3HG2 THR A 111       7.067 -13.061  19.678  1.00  0.66           H  
ATOM   1659  N   GLY A 112       9.051 -14.715  19.750  1.00  0.69           N  
ATOM   1660  CA  GLY A 112       9.311 -15.577  20.916  1.00  0.69           C  
ATOM   1661  C   GLY A 112      10.811 -15.649  21.118  1.00  0.69           C  
ATOM   1662  O   GLY A 112      11.500 -14.688  20.766  1.00  0.69           O  
ATOM   1663  H   GLY A 112       9.428 -13.782  19.656  1.00  0.69           H  
ATOM   1664 1HA  GLY A 112       8.822 -15.191  21.811  1.00  0.69           H  
ATOM   1665 2HA  GLY A 112       8.923 -16.570  20.742  1.00  0.69           H  
ATOM   1666  N   SER A 113      11.315 -16.736  21.714  1.00  0.71           N  
ATOM   1667  CA  SER A 113      12.751 -16.884  21.961  1.00  0.71           C  
ATOM   1668  C   SER A 113      13.492 -17.847  20.986  1.00  0.71           C  
ATOM   1669  O   SER A 113      14.013 -17.420  19.955  1.00  0.71           O  
ATOM   1670  CB  SER A 113      12.971 -17.330  23.400  1.00  0.71           C  
ATOM   1671  OG  SER A 113      12.397 -18.585  23.626  1.00  0.71           O  
ATOM   1672  H   SER A 113      10.679 -17.451  22.068  1.00  0.71           H  
ATOM   1673  HA  SER A 113      13.208 -15.900  21.853  1.00  0.71           H  
ATOM   1674 1HB  SER A 113      14.042 -17.374  23.607  1.00  0.71           H  
ATOM   1675 2HB  SER A 113      12.536 -16.600  24.086  1.00  0.71           H  
ATOM   1676  HG  SER A 113      11.436 -18.403  23.736  1.00  0.71           H  
ATOM   1677  N   ASN A 114      13.569 -19.135  21.330  1.00  0.73           N  
ATOM   1678  CA  ASN A 114      14.382 -20.105  20.576  1.00  0.73           C  
ATOM   1679  C   ASN A 114      13.833 -20.686  19.272  1.00  0.73           C  
ATOM   1680  O   ASN A 114      14.555 -20.786  18.278  1.00  0.73           O  
ATOM   1681  CB  ASN A 114      14.709 -21.295  21.448  1.00  0.73           C  
ATOM   1682  CG  ASN A 114      15.725 -22.193  20.770  1.00  0.73           C  
ATOM   1683  OD1 ASN A 114      16.862 -21.748  20.526  1.00  0.73           O  
ATOM   1684  ND2 ASN A 114      15.358 -23.411  20.450  1.00  0.73           N  
ATOM   1685  H   ASN A 114      13.098 -19.406  22.179  1.00  0.73           H  
ATOM   1686  HA  ASN A 114      15.316 -19.603  20.320  1.00  0.73           H  
ATOM   1687 1HB  ASN A 114      15.086 -20.963  22.410  1.00  0.73           H  
ATOM   1688 2HB  ASN A 114      13.805 -21.872  21.634  1.00  0.73           H  
ATOM   1689 1HD2 ASN A 114      16.009 -24.024  20.002  1.00  0.73           H  
ATOM   1690 2HD2 ASN A 114      14.410 -23.746  20.633  1.00  0.73           H  
ATOM   1691  N   GLY A 115      12.571 -21.093  19.278  1.00  0.73           N  
ATOM   1692  CA  GLY A 115      11.974 -21.846  18.170  1.00  0.73           C  
ATOM   1693  C   GLY A 115      11.371 -21.013  17.054  1.00  0.73           C  
ATOM   1694  O   GLY A 115      10.705 -21.552  16.168  1.00  0.73           O  
ATOM   1695  H   GLY A 115      12.017 -20.928  20.103  1.00  0.73           H  
ATOM   1696 1HA  GLY A 115      12.727 -22.515  17.753  1.00  0.73           H  
ATOM   1697 2HA  GLY A 115      11.197 -22.489  18.581  1.00  0.73           H  
ATOM   1698  N   LYS A 116      11.639 -19.714  17.059  1.00  0.71           N  
ATOM   1699  CA  LYS A 116      11.031 -18.800  16.103  1.00  0.71           C  
ATOM   1700  C   LYS A 116      11.322 -19.203  14.671  1.00  0.71           C  
ATOM   1701  O   LYS A 116      10.416 -19.287  13.833  1.00  0.71           O  
ATOM   1702  CB  LYS A 116      11.629 -17.418  16.296  1.00  0.71           C  
ATOM   1703  CG  LYS A 116      11.299 -16.693  17.550  1.00  0.71           C  
ATOM   1704  CD  LYS A 116      11.757 -15.215  17.408  1.00  0.71           C  
ATOM   1705  CE  LYS A 116      13.151 -14.967  17.928  1.00  0.71           C  
ATOM   1706  NZ  LYS A 116      14.162 -15.651  17.140  1.00  0.71           N  
ATOM   1707  H   LYS A 116      12.246 -19.349  17.780  1.00  0.71           H  
ATOM   1708  HA  LYS A 116       9.956 -18.781  16.241  1.00  0.71           H  
ATOM   1709 1HB  LYS A 116      12.717 -17.466  16.211  1.00  0.71           H  
ATOM   1710 2HB  LYS A 116      11.277 -16.799  15.502  1.00  0.71           H  
ATOM   1711 1HG  LYS A 116      10.239 -16.759  17.723  1.00  0.71           H  
ATOM   1712 2HG  LYS A 116      11.822 -17.153  18.388  1.00  0.71           H  
ATOM   1713 1HD  LYS A 116      11.708 -14.909  16.364  1.00  0.71           H  
ATOM   1714 2HD  LYS A 116      11.122 -14.572  17.979  1.00  0.71           H  
ATOM   1715 1HE  LYS A 116      13.340 -13.897  17.886  1.00  0.71           H  
ATOM   1716 2HE  LYS A 116      13.221 -15.291  18.956  1.00  0.71           H  
ATOM   1717 1HZ  LYS A 116      15.071 -15.447  17.509  1.00  0.71           H  
ATOM   1718 2HZ  LYS A 116      13.997 -16.646  17.182  1.00  0.71           H  
ATOM   1719 3HZ  LYS A 116      14.115 -15.369  16.163  1.00  0.71           H  
ATOM   1720  N   SER A 117      12.583 -19.483  14.397  1.00  0.68           N  
ATOM   1721  CA  SER A 117      13.038 -19.836  13.066  1.00  0.68           C  
ATOM   1722  C   SER A 117      12.448 -21.154  12.600  1.00  0.68           C  
ATOM   1723  O   SER A 117      12.129 -21.333  11.416  1.00  0.68           O  
ATOM   1724  CB  SER A 117      14.518 -19.969  13.083  1.00  0.68           C  
ATOM   1725  OG  SER A 117      15.160 -18.743  13.346  1.00  0.68           O  
ATOM   1726  H   SER A 117      13.262 -19.421  15.143  1.00  0.68           H  
ATOM   1727  HA  SER A 117      12.745 -19.040  12.377  1.00  0.68           H  
ATOM   1728 1HB  SER A 117      14.749 -20.675  13.846  1.00  0.68           H  
ATOM   1729 2HB  SER A 117      14.860 -20.383  12.160  1.00  0.68           H  
ATOM   1730  HG  SER A 117      14.645 -18.036  12.879  1.00  0.68           H  
ATOM   1731  N   THR A 118      12.350 -22.102  13.536  1.00  0.66           N  
ATOM   1732  CA  THR A 118      11.850 -23.433  13.236  1.00  0.66           C  
ATOM   1733  C   THR A 118      10.390 -23.354  12.838  1.00  0.66           C  
ATOM   1734  O   THR A 118       9.985 -23.907  11.812  1.00  0.66           O  
ATOM   1735  CB  THR A 118      12.028 -24.372  14.446  1.00  0.66           C  
ATOM   1736  OG1 THR A 118      13.425 -24.500  14.755  1.00  0.66           O  
ATOM   1737  CG2 THR A 118      11.436 -25.745  14.156  1.00  0.66           C  
ATOM   1738  H   THR A 118      12.608 -21.876  14.488  1.00  0.66           H  
ATOM   1739  HA  THR A 118      12.410 -23.841  12.394  1.00  0.66           H  
ATOM   1740  HB  THR A 118      11.513 -23.945  15.310  1.00  0.66           H  
ATOM   1741  HG1 THR A 118      13.554 -25.255  15.337  1.00  0.66           H  
ATOM   1742 1HG2 THR A 118      11.565 -26.390  15.026  1.00  0.66           H  
ATOM   1743 2HG2 THR A 118      10.372 -25.646  13.931  1.00  0.66           H  
ATOM   1744 3HG2 THR A 118      11.949 -26.178  13.305  1.00  0.66           H  
ATOM   1745  N   VAL A 119       9.608 -22.607  13.617  1.00  0.64           N  
ATOM   1746  CA  VAL A 119       8.195 -22.448  13.330  1.00  0.64           C  
ATOM   1747  C   VAL A 119       8.000 -21.690  12.024  1.00  0.64           C  
ATOM   1748  O   VAL A 119       7.192 -22.095  11.193  1.00  0.64           O  
ATOM   1749  CB  VAL A 119       7.481 -21.737  14.481  1.00  0.64           C  
ATOM   1750  CG1 VAL A 119       6.043 -21.416  14.093  1.00  0.64           C  
ATOM   1751  CG2 VAL A 119       7.484 -22.639  15.685  1.00  0.64           C  
ATOM   1752  H   VAL A 119      10.005 -22.161  14.445  1.00  0.64           H  
ATOM   1753  HA  VAL A 119       7.754 -23.439  13.225  1.00  0.64           H  
ATOM   1754  HB  VAL A 119       7.997 -20.809  14.706  1.00  0.64           H  
ATOM   1755 1HG1 VAL A 119       5.546 -20.908  14.920  1.00  0.64           H  
ATOM   1756 2HG1 VAL A 119       6.040 -20.780  13.216  1.00  0.64           H  
ATOM   1757 3HG1 VAL A 119       5.517 -22.337  13.868  1.00  0.64           H  
ATOM   1758 1HG2 VAL A 119       6.981 -22.164  16.511  1.00  0.64           H  
ATOM   1759 2HG2 VAL A 119       6.969 -23.555  15.434  1.00  0.64           H  
ATOM   1760 3HG2 VAL A 119       8.511 -22.863  15.968  1.00  0.64           H  
ATOM   1761  N   THR A 120       8.780 -20.625  11.813  1.00  0.62           N  
ATOM   1762  CA  THR A 120       8.699 -19.835  10.591  1.00  0.62           C  
ATOM   1763  C   THR A 120       8.956 -20.700   9.364  1.00  0.62           C  
ATOM   1764  O   THR A 120       8.170 -20.689   8.410  1.00  0.62           O  
ATOM   1765  CB  THR A 120       9.760 -18.720  10.637  1.00  0.62           C  
ATOM   1766  OG1 THR A 120       9.502 -17.878  11.761  1.00  0.62           O  
ATOM   1767  CG2 THR A 120       9.789 -17.861   9.385  1.00  0.62           C  
ATOM   1768  H   THR A 120       9.433 -20.324  12.536  1.00  0.62           H  
ATOM   1769  HA  THR A 120       7.702 -19.416  10.508  1.00  0.62           H  
ATOM   1770  HB  THR A 120      10.732 -19.182  10.762  1.00  0.62           H  
ATOM   1771  HG1 THR A 120       9.696 -18.381  12.580  1.00  0.62           H  
ATOM   1772 1HG2 THR A 120      10.572 -17.108   9.482  1.00  0.62           H  
ATOM   1773 2HG2 THR A 120       9.996 -18.486   8.519  1.00  0.62           H  
ATOM   1774 3HG2 THR A 120       8.859 -17.366   9.264  1.00  0.62           H  
ATOM   1775  N   THR A 121      10.029 -21.490   9.403  1.00  0.61           N  
ATOM   1776  CA  THR A 121      10.351 -22.353   8.285  1.00  0.61           C  
ATOM   1777  C   THR A 121       9.275 -23.379   8.062  1.00  0.61           C  
ATOM   1778  O   THR A 121       8.840 -23.591   6.933  1.00  0.61           O  
ATOM   1779  CB  THR A 121      11.656 -23.111   8.507  1.00  0.61           C  
ATOM   1780  OG1 THR A 121      12.717 -22.184   8.629  1.00  0.61           O  
ATOM   1781  CG2 THR A 121      11.886 -24.054   7.330  1.00  0.61           C  
ATOM   1782  H   THR A 121      10.651 -21.474  10.212  1.00  0.61           H  
ATOM   1783  HA  THR A 121      10.438 -21.742   7.388  1.00  0.61           H  
ATOM   1784  HB  THR A 121      11.589 -23.687   9.432  1.00  0.61           H  
ATOM   1785  HG1 THR A 121      12.616 -21.714   9.484  1.00  0.61           H  
ATOM   1786 1HG2 THR A 121      12.795 -24.615   7.459  1.00  0.61           H  
ATOM   1787 2HG2 THR A 121      11.048 -24.747   7.263  1.00  0.61           H  
ATOM   1788 3HG2 THR A 121      11.948 -23.477   6.408  1.00  0.61           H  
ATOM   1789  N   LEU A 122       8.835 -24.010   9.137  1.00  0.60           N  
ATOM   1790  CA  LEU A 122       7.854 -25.061   9.056  1.00  0.60           C  
ATOM   1791  C   LEU A 122       6.524 -24.564   8.502  1.00  0.60           C  
ATOM   1792  O   LEU A 122       5.970 -25.203   7.611  1.00  0.60           O  
ATOM   1793  CB  LEU A 122       7.760 -25.723  10.414  1.00  0.60           C  
ATOM   1794  CG  LEU A 122       6.809 -26.787  10.558  1.00  0.60           C  
ATOM   1795  CD1 LEU A 122       7.063 -27.895   9.532  1.00  0.60           C  
ATOM   1796  CD2 LEU A 122       6.990 -27.317  11.953  1.00  0.60           C  
ATOM   1797  H   LEU A 122       9.220 -23.783  10.055  1.00  0.60           H  
ATOM   1798  HA  LEU A 122       8.237 -25.813   8.369  1.00  0.60           H  
ATOM   1799 1HB  LEU A 122       8.740 -26.112  10.674  1.00  0.60           H  
ATOM   1800 2HB  LEU A 122       7.505 -24.953  11.145  1.00  0.60           H  
ATOM   1801  HG  LEU A 122       5.823 -26.398  10.416  1.00  0.60           H  
ATOM   1802 1HD1 LEU A 122       6.356 -28.699   9.666  1.00  0.60           H  
ATOM   1803 2HD1 LEU A 122       6.962 -27.492   8.524  1.00  0.60           H  
ATOM   1804 3HD1 LEU A 122       8.045 -28.268   9.666  1.00  0.60           H  
ATOM   1805 1HD2 LEU A 122       6.286 -28.081  12.130  1.00  0.60           H  
ATOM   1806 2HD2 LEU A 122       8.001 -27.705  12.067  1.00  0.60           H  
ATOM   1807 3HD2 LEU A 122       6.840 -26.520  12.669  1.00  0.60           H  
ATOM   1808  N   VAL A 123       6.026 -23.413   8.963  1.00  0.60           N  
ATOM   1809  CA  VAL A 123       4.780 -22.887   8.405  1.00  0.60           C  
ATOM   1810  C   VAL A 123       4.985 -22.623   6.916  1.00  0.60           C  
ATOM   1811  O   VAL A 123       4.112 -22.928   6.098  1.00  0.60           O  
ATOM   1812  CB  VAL A 123       4.334 -21.583   9.083  1.00  0.60           C  
ATOM   1813  CG1 VAL A 123       3.140 -20.971   8.311  1.00  0.60           C  
ATOM   1814  CG2 VAL A 123       3.916 -21.846  10.501  1.00  0.60           C  
ATOM   1815  H   VAL A 123       6.508 -22.907   9.704  1.00  0.60           H  
ATOM   1816  HA  VAL A 123       3.996 -23.634   8.533  1.00  0.60           H  
ATOM   1817  HB  VAL A 123       5.160 -20.880   9.072  1.00  0.60           H  
ATOM   1818 1HG1 VAL A 123       2.841 -20.047   8.788  1.00  0.60           H  
ATOM   1819 2HG1 VAL A 123       3.433 -20.772   7.286  1.00  0.60           H  
ATOM   1820 3HG1 VAL A 123       2.303 -21.673   8.318  1.00  0.60           H  
ATOM   1821 1HG2 VAL A 123       3.615 -20.914  10.956  1.00  0.60           H  
ATOM   1822 2HG2 VAL A 123       3.079 -22.548  10.511  1.00  0.60           H  
ATOM   1823 3HG2 VAL A 123       4.746 -22.267  11.054  1.00  0.60           H  
ATOM   1824  N   GLY A 124       6.146 -22.062   6.562  1.00  0.59           N  
ATOM   1825  CA  GLY A 124       6.493 -21.813   5.173  1.00  0.59           C  
ATOM   1826  C   GLY A 124       6.419 -23.105   4.353  1.00  0.59           C  
ATOM   1827  O   GLY A 124       5.776 -23.138   3.301  1.00  0.59           O  
ATOM   1828  H   GLY A 124       6.827 -21.801   7.278  1.00  0.59           H  
ATOM   1829 1HA  GLY A 124       5.816 -21.073   4.758  1.00  0.59           H  
ATOM   1830 2HA  GLY A 124       7.502 -21.401   5.128  1.00  0.59           H  
ATOM   1831  N   GLU A 125       7.069 -24.176   4.837  1.00  0.59           N  
ATOM   1832  CA  GLU A 125       7.087 -25.455   4.125  1.00  0.59           C  
ATOM   1833  C   GLU A 125       5.683 -26.057   4.008  1.00  0.59           C  
ATOM   1834  O   GLU A 125       5.327 -26.602   2.960  1.00  0.59           O  
ATOM   1835  CB  GLU A 125       8.024 -26.452   4.834  1.00  0.59           C  
ATOM   1836  CG  GLU A 125       9.545 -26.126   4.760  1.00  0.59           C  
ATOM   1837  CD  GLU A 125      10.142 -26.203   3.366  1.00  0.59           C  
ATOM   1838  OE1 GLU A 125       9.969 -27.205   2.718  1.00  0.59           O  
ATOM   1839  OE2 GLU A 125      10.770 -25.242   2.943  1.00  0.59           O  
ATOM   1840  H   GLU A 125       7.579 -24.081   5.714  1.00  0.59           H  
ATOM   1841  HA  GLU A 125       7.463 -25.282   3.122  1.00  0.59           H  
ATOM   1842 1HB  GLU A 125       7.755 -26.496   5.893  1.00  0.59           H  
ATOM   1843 2HB  GLU A 125       7.872 -27.449   4.424  1.00  0.59           H  
ATOM   1844 1HG  GLU A 125       9.692 -25.118   5.128  1.00  0.59           H  
ATOM   1845 2HG  GLU A 125      10.082 -26.802   5.424  1.00  0.59           H  
ATOM   1846  N   MET A 126       4.864 -25.914   5.054  1.00  0.60           N  
ATOM   1847  CA  MET A 126       3.488 -26.400   5.015  1.00  0.60           C  
ATOM   1848  C   MET A 126       2.728 -25.685   3.906  1.00  0.60           C  
ATOM   1849  O   MET A 126       2.045 -26.303   3.078  1.00  0.60           O  
ATOM   1850  CB  MET A 126       2.828 -26.144   6.373  1.00  0.60           C  
ATOM   1851  CG  MET A 126       3.355 -27.019   7.554  1.00  0.60           C  
ATOM   1852  SD  MET A 126       2.657 -26.553   9.164  1.00  0.60           S  
ATOM   1853  CE  MET A 126       3.214 -27.899  10.195  1.00  0.60           C  
ATOM   1854  H   MET A 126       5.216 -25.474   5.905  1.00  0.60           H  
ATOM   1855  HA  MET A 126       3.483 -27.460   4.794  1.00  0.60           H  
ATOM   1856 1HB  MET A 126       2.969 -25.106   6.650  1.00  0.60           H  
ATOM   1857 2HB  MET A 126       1.755 -26.312   6.290  1.00  0.60           H  
ATOM   1858 1HG  MET A 126       3.102 -28.046   7.379  1.00  0.60           H  
ATOM   1859 2HG  MET A 126       4.428 -26.967   7.613  1.00  0.60           H  
ATOM   1860 1HE  MET A 126       2.889 -27.735  11.210  1.00  0.60           H  
ATOM   1861 2HE  MET A 126       2.803 -28.833   9.818  1.00  0.60           H  
ATOM   1862 3HE  MET A 126       4.267 -27.960  10.177  1.00  0.60           H  
ATOM   1863  N   ALA A 127       2.883 -24.370   3.867  1.00  0.60           N  
ATOM   1864  CA  ALA A 127       2.221 -23.572   2.867  1.00  0.60           C  
ATOM   1865  C   ALA A 127       2.683 -23.923   1.454  1.00  0.60           C  
ATOM   1866  O   ALA A 127       1.848 -24.082   0.556  1.00  0.60           O  
ATOM   1867  CB  ALA A 127       2.452 -22.123   3.195  1.00  0.60           C  
ATOM   1868  H   ALA A 127       3.459 -23.905   4.570  1.00  0.60           H  
ATOM   1869  HA  ALA A 127       1.170 -23.785   2.910  1.00  0.60           H  
ATOM   1870 1HB  ALA A 127       1.937 -21.495   2.475  1.00  0.60           H  
ATOM   1871 2HB  ALA A 127       2.092 -21.908   4.184  1.00  0.60           H  
ATOM   1872 3HB  ALA A 127       3.506 -21.931   3.180  1.00  0.60           H  
ATOM   1873  N   LYS A 128       3.989 -24.141   1.264  1.00  0.61           N  
ATOM   1874  CA  LYS A 128       4.478 -24.522  -0.058  1.00  0.61           C  
ATOM   1875  C   LYS A 128       3.936 -25.887  -0.460  1.00  0.61           C  
ATOM   1876  O   LYS A 128       3.574 -26.108  -1.617  1.00  0.61           O  
ATOM   1877  CB  LYS A 128       6.003 -24.528  -0.111  1.00  0.61           C  
ATOM   1878  CG  LYS A 128       6.634 -23.141  -0.071  1.00  0.61           C  
ATOM   1879  CD  LYS A 128       8.117 -23.218  -0.369  1.00  0.61           C  
ATOM   1880  CE  LYS A 128       8.853 -23.900   0.758  1.00  0.61           C  
ATOM   1881  NZ  LYS A 128      10.325 -23.951   0.530  1.00  0.61           N  
ATOM   1882  H   LYS A 128       4.646 -23.997   2.032  1.00  0.61           H  
ATOM   1883  HA  LYS A 128       4.115 -23.788  -0.781  1.00  0.61           H  
ATOM   1884 1HB  LYS A 128       6.388 -25.096   0.740  1.00  0.61           H  
ATOM   1885 2HB  LYS A 128       6.334 -25.027  -1.019  1.00  0.61           H  
ATOM   1886 1HG  LYS A 128       6.148 -22.502  -0.811  1.00  0.61           H  
ATOM   1887 2HG  LYS A 128       6.486 -22.702   0.912  1.00  0.61           H  
ATOM   1888 1HD  LYS A 128       8.280 -23.775  -1.291  1.00  0.61           H  
ATOM   1889 2HD  LYS A 128       8.513 -22.210  -0.494  1.00  0.61           H  
ATOM   1890 1HE  LYS A 128       8.658 -23.363   1.689  1.00  0.61           H  
ATOM   1891 2HE  LYS A 128       8.482 -24.921   0.859  1.00  0.61           H  
ATOM   1892 1HZ  LYS A 128      10.728 -24.431   1.342  1.00  0.61           H  
ATOM   1893 2HZ  LYS A 128      10.530 -24.467  -0.307  1.00  0.61           H  
ATOM   1894 3HZ  LYS A 128      10.703 -23.024   0.460  1.00  0.61           H  
ATOM   1895  N   ALA A 129       3.841 -26.809   0.502  1.00  0.62           N  
ATOM   1896  CA  ALA A 129       3.319 -28.150   0.255  1.00  0.62           C  
ATOM   1897  C   ALA A 129       1.875 -28.075  -0.243  1.00  0.62           C  
ATOM   1898  O   ALA A 129       1.434 -28.916  -1.028  1.00  0.62           O  
ATOM   1899  CB  ALA A 129       3.423 -28.998   1.508  1.00  0.62           C  
ATOM   1900  H   ALA A 129       4.171 -26.588   1.442  1.00  0.62           H  
ATOM   1901  HA  ALA A 129       3.921 -28.609  -0.527  1.00  0.62           H  
ATOM   1902 1HB  ALA A 129       3.058 -30.001   1.307  1.00  0.62           H  
ATOM   1903 2HB  ALA A 129       4.464 -29.046   1.824  1.00  0.62           H  
ATOM   1904 3HB  ALA A 129       2.836 -28.550   2.297  1.00  0.62           H  
ATOM   1905  N   ALA A 130       1.149 -27.034   0.188  1.00  0.62           N  
ATOM   1906  CA  ALA A 130      -0.247 -26.805  -0.190  1.00  0.62           C  
ATOM   1907  C   ALA A 130      -0.365 -26.201  -1.582  1.00  0.62           C  
ATOM   1908  O   ALA A 130      -1.473 -25.967  -2.069  1.00  0.62           O  
ATOM   1909  CB  ALA A 130      -0.924 -25.887   0.821  1.00  0.62           C  
ATOM   1910  H   ALA A 130       1.577 -26.401   0.867  1.00  0.62           H  
ATOM   1911  HA  ALA A 130      -0.757 -27.766  -0.205  1.00  0.62           H  
ATOM   1912 1HB  ALA A 130      -1.967 -25.746   0.547  1.00  0.62           H  
ATOM   1913 2HB  ALA A 130      -0.864 -26.336   1.807  1.00  0.62           H  
ATOM   1914 3HB  ALA A 130      -0.427 -24.925   0.833  1.00  0.62           H  
ATOM   1915  N   GLY A 131       0.774 -25.928  -2.218  1.00  0.62           N  
ATOM   1916  CA  GLY A 131       0.806 -25.336  -3.537  1.00  0.62           C  
ATOM   1917  C   GLY A 131       0.754 -23.822  -3.477  1.00  0.62           C  
ATOM   1918  O   GLY A 131       0.559 -23.166  -4.501  1.00  0.62           O  
ATOM   1919  H   GLY A 131       1.670 -26.142  -1.789  1.00  0.62           H  
ATOM   1920 1HA  GLY A 131       1.724 -25.646  -4.037  1.00  0.62           H  
ATOM   1921 2HA  GLY A 131      -0.026 -25.713  -4.126  1.00  0.62           H  
ATOM   1922  N   TRP A 132       0.876 -23.254  -2.281  1.00  0.62           N  
ATOM   1923  CA  TRP A 132       0.812 -21.814  -2.184  1.00  0.62           C  
ATOM   1924  C   TRP A 132       2.151 -21.217  -2.582  1.00  0.62           C  
ATOM   1925  O   TRP A 132       3.203 -21.773  -2.260  1.00  0.62           O  
ATOM   1926  CB  TRP A 132       0.471 -21.370  -0.761  1.00  0.62           C  
ATOM   1927  CG  TRP A 132      -0.925 -21.726  -0.313  1.00  0.62           C  
ATOM   1928  CD1 TRP A 132      -1.820 -22.536  -0.953  1.00  0.62           C  
ATOM   1929  CD2 TRP A 132      -1.587 -21.275   0.892  1.00  0.62           C  
ATOM   1930  NE1 TRP A 132      -2.991 -22.616  -0.228  1.00  0.62           N  
ATOM   1931  CE2 TRP A 132      -2.864 -21.851   0.902  1.00  0.62           C  
ATOM   1932  CE3 TRP A 132      -1.208 -20.445   1.945  1.00  0.62           C  
ATOM   1933  CZ2 TRP A 132      -3.767 -21.619   1.937  1.00  0.62           C  
ATOM   1934  CZ3 TRP A 132      -2.116 -20.213   2.984  1.00  0.62           C  
ATOM   1935  CH2 TRP A 132      -3.353 -20.786   2.974  1.00  0.62           C  
ATOM   1936  H   TRP A 132       1.057 -23.802  -1.441  1.00  0.62           H  
ATOM   1937  HA  TRP A 132       0.043 -21.454  -2.858  1.00  0.62           H  
ATOM   1938 1HB  TRP A 132       1.179 -21.795  -0.068  1.00  0.62           H  
ATOM   1939 2HB  TRP A 132       0.581 -20.284  -0.698  1.00  0.62           H  
ATOM   1940  HD1 TRP A 132      -1.639 -23.047  -1.898  1.00  0.62           H  
ATOM   1941  HE1 TRP A 132      -3.807 -23.151  -0.489  1.00  0.62           H  
ATOM   1942  HE3 TRP A 132      -0.223 -20.000   1.950  1.00  0.62           H  
ATOM   1943  HZ2 TRP A 132      -4.763 -22.066   1.957  1.00  0.62           H  
ATOM   1944  HZ3 TRP A 132      -1.821 -19.569   3.806  1.00  0.62           H  
ATOM   1945  HH2 TRP A 132      -4.032 -20.590   3.798  1.00  0.62           H  
ATOM   1946  N   GLN A 133       2.133 -20.061  -3.229  1.00  0.63           N  
ATOM   1947  CA  GLN A 133       3.391 -19.359  -3.466  1.00  0.63           C  
ATOM   1948  C   GLN A 133       3.728 -18.628  -2.168  1.00  0.63           C  
ATOM   1949  O   GLN A 133       2.922 -17.823  -1.676  1.00  0.63           O  
ATOM   1950  CB  GLN A 133       3.277 -18.413  -4.662  1.00  0.63           C  
ATOM   1951  CG  GLN A 133       4.534 -17.628  -4.993  1.00  0.63           C  
ATOM   1952  CD  GLN A 133       5.688 -18.456  -5.483  1.00  0.63           C  
ATOM   1953  OE1 GLN A 133       5.583 -19.229  -6.447  1.00  0.63           O  
ATOM   1954  NE2 GLN A 133       6.831 -18.277  -4.831  1.00  0.63           N  
ATOM   1955  H   GLN A 133       1.240 -19.684  -3.546  1.00  0.63           H  
ATOM   1956  HA  GLN A 133       4.179 -20.085  -3.669  1.00  0.63           H  
ATOM   1957 1HB  GLN A 133       2.999 -18.987  -5.545  1.00  0.63           H  
ATOM   1958 2HB  GLN A 133       2.476 -17.699  -4.480  1.00  0.63           H  
ATOM   1959 1HG  GLN A 133       4.295 -16.893  -5.744  1.00  0.63           H  
ATOM   1960 2HG  GLN A 133       4.881 -17.138  -4.089  1.00  0.63           H  
ATOM   1961 1HE2 GLN A 133       7.650 -18.780  -5.102  1.00  0.63           H  
ATOM   1962 2HE2 GLN A 133       6.873 -17.619  -4.071  1.00  0.63           H  
ATOM   1963  N   VAL A 134       4.892 -18.935  -1.595  1.00  0.63           N  
ATOM   1964  CA  VAL A 134       5.217 -18.384  -0.288  1.00  0.63           C  
ATOM   1965  C   VAL A 134       6.525 -17.630  -0.225  1.00  0.63           C  
ATOM   1966  O   VAL A 134       7.556 -18.114  -0.696  1.00  0.63           O  
ATOM   1967  CB  VAL A 134       5.316 -19.522   0.734  1.00  0.63           C  
ATOM   1968  CG1 VAL A 134       5.631 -18.991   2.133  1.00  0.63           C  
ATOM   1969  CG2 VAL A 134       4.067 -20.296   0.724  1.00  0.63           C  
ATOM   1970  H   VAL A 134       5.523 -19.584  -2.045  1.00  0.63           H  
ATOM   1971  HA  VAL A 134       4.417 -17.718   0.000  1.00  0.63           H  
ATOM   1972  HB  VAL A 134       6.136 -20.171   0.449  1.00  0.63           H  
ATOM   1973 1HG1 VAL A 134       5.709 -19.823   2.818  1.00  0.63           H  
ATOM   1974 2HG1 VAL A 134       6.565 -18.453   2.125  1.00  0.63           H  
ATOM   1975 3HG1 VAL A 134       4.831 -18.322   2.459  1.00  0.63           H  
ATOM   1976 1HG2 VAL A 134       4.191 -21.093   1.392  1.00  0.63           H  
ATOM   1977 2HG2 VAL A 134       3.233 -19.669   1.019  1.00  0.63           H  
ATOM   1978 3HG2 VAL A 134       3.894 -20.690  -0.249  1.00  0.63           H  
ATOM   1979  N   GLY A 135       6.478 -16.437   0.348  1.00  0.65           N  
ATOM   1980  CA  GLY A 135       7.709 -15.702   0.585  1.00  0.65           C  
ATOM   1981  C   GLY A 135       8.073 -15.900   2.055  1.00  0.65           C  
ATOM   1982  O   GLY A 135       7.164 -15.955   2.886  1.00  0.65           O  
ATOM   1983  H   GLY A 135       5.573 -16.096   0.683  1.00  0.65           H  
ATOM   1984 1HA  GLY A 135       8.508 -16.073  -0.057  1.00  0.65           H  
ATOM   1985 2HA  GLY A 135       7.558 -14.650   0.358  1.00  0.65           H  
ATOM   1986  N   VAL A 136       9.361 -16.001   2.379  1.00  0.67           N  
ATOM   1987  CA  VAL A 136       9.755 -16.160   3.779  1.00  0.67           C  
ATOM   1988  C   VAL A 136      10.758 -15.091   4.158  1.00  0.67           C  
ATOM   1989  O   VAL A 136      11.758 -14.898   3.455  1.00  0.67           O  
ATOM   1990  CB  VAL A 136      10.330 -17.570   4.088  1.00  0.67           C  
ATOM   1991  CG1 VAL A 136      10.765 -17.646   5.579  1.00  0.67           C  
ATOM   1992  CG2 VAL A 136       9.258 -18.643   3.797  1.00  0.67           C  
ATOM   1993  H   VAL A 136      10.065 -15.962   1.657  1.00  0.67           H  
ATOM   1994  HA  VAL A 136       8.873 -16.035   4.390  1.00  0.67           H  
ATOM   1995  HB  VAL A 136      11.211 -17.747   3.473  1.00  0.67           H  
ATOM   1996 1HG1 VAL A 136      11.172 -18.631   5.797  1.00  0.67           H  
ATOM   1997 2HG1 VAL A 136      11.524 -16.893   5.786  1.00  0.67           H  
ATOM   1998 3HG1 VAL A 136       9.894 -17.464   6.213  1.00  0.67           H  
ATOM   1999 1HG2 VAL A 136       9.659 -19.631   4.018  1.00  0.67           H  
ATOM   2000 2HG2 VAL A 136       8.387 -18.458   4.421  1.00  0.67           H  
ATOM   2001 3HG2 VAL A 136       8.968 -18.599   2.750  1.00  0.67           H  
ATOM   2002  N   GLY A 137      10.468 -14.390   5.244  1.00  0.71           N  
ATOM   2003  CA  GLY A 137      11.319 -13.310   5.714  1.00  0.71           C  
ATOM   2004  C   GLY A 137      11.705 -13.439   7.169  1.00  0.71           C  
ATOM   2005  O   GLY A 137      11.524 -14.489   7.796  1.00  0.71           O  
ATOM   2006  H   GLY A 137       9.626 -14.642   5.760  1.00  0.71           H  
ATOM   2007 1HA  GLY A 137      12.211 -13.284   5.116  1.00  0.71           H  
ATOM   2008 2HA  GLY A 137      10.824 -12.355   5.560  1.00  0.71           H  
ATOM   2009  N   GLY A 138      12.215 -12.350   7.710  1.00  0.75           N  
ATOM   2010  CA  GLY A 138      12.710 -12.347   9.068  1.00  0.75           C  
ATOM   2011  C   GLY A 138      14.169 -12.766   9.073  1.00  0.75           C  
ATOM   2012  O   GLY A 138      14.792 -12.847   8.016  1.00  0.75           O  
ATOM   2013  H   GLY A 138      12.309 -11.519   7.142  1.00  0.75           H  
ATOM   2014 1HA  GLY A 138      12.596 -11.358   9.513  1.00  0.75           H  
ATOM   2015 2HA  GLY A 138      12.132 -13.038   9.656  1.00  0.75           H  
ATOM   2016  N   ASN A 139      14.704 -13.070  10.249  1.00  0.78           N  
ATOM   2017  CA  ASN A 139      16.134 -13.340  10.426  1.00  0.78           C  
ATOM   2018  C   ASN A 139      16.698 -14.520   9.620  1.00  0.78           C  
ATOM   2019  O   ASN A 139      17.901 -14.569   9.366  1.00  0.78           O  
ATOM   2020  CB  ASN A 139      16.444 -13.518  11.897  1.00  0.78           C  
ATOM   2021  CG  ASN A 139      16.398 -12.210  12.652  1.00  0.78           C  
ATOM   2022  OD1 ASN A 139      16.434 -11.126  12.054  1.00  0.78           O  
ATOM   2023  ND2 ASN A 139      16.332 -12.288  13.953  1.00  0.78           N  
ATOM   2024  H   ASN A 139      14.104 -13.047  11.068  1.00  0.78           H  
ATOM   2025  HA  ASN A 139      16.675 -12.455  10.085  1.00  0.78           H  
ATOM   2026 1HB  ASN A 139      15.722 -14.211  12.338  1.00  0.78           H  
ATOM   2027 2HB  ASN A 139      17.432 -13.962  12.009  1.00  0.78           H  
ATOM   2028 1HD2 ASN A 139      16.305 -11.453  14.503  1.00  0.78           H  
ATOM   2029 2HD2 ASN A 139      16.319 -13.183  14.398  1.00  0.78           H  
ATOM   2030  N   ILE A 140      15.851 -15.472   9.237  1.00  0.80           N  
ATOM   2031  CA  ILE A 140      16.310 -16.620   8.458  1.00  0.80           C  
ATOM   2032  C   ILE A 140      15.816 -16.595   7.023  1.00  0.80           C  
ATOM   2033  O   ILE A 140      15.988 -17.572   6.292  1.00  0.80           O  
ATOM   2034  CB  ILE A 140      15.821 -17.941   9.036  1.00  0.80           C  
ATOM   2035  CG1 ILE A 140      14.267 -17.981   8.984  1.00  0.80           C  
ATOM   2036  CG2 ILE A 140      16.335 -18.101  10.431  1.00  0.80           C  
ATOM   2037  CD1 ILE A 140      13.679 -19.335   9.248  1.00  0.80           C  
ATOM   2038  H   ILE A 140      14.875 -15.395   9.488  1.00  0.80           H  
ATOM   2039  HA  ILE A 140      17.399 -16.619   8.442  1.00  0.80           H  
ATOM   2040  HB  ILE A 140      16.191 -18.760   8.422  1.00  0.80           H  
ATOM   2041 1HG1 ILE A 140      13.874 -17.283   9.733  1.00  0.80           H  
ATOM   2042 2HG1 ILE A 140      13.934 -17.655   8.001  1.00  0.80           H  
ATOM   2043 1HG2 ILE A 140      16.004 -19.041  10.815  1.00  0.80           H  
ATOM   2044 2HG2 ILE A 140      17.422 -18.077  10.421  1.00  0.80           H  
ATOM   2045 3HG2 ILE A 140      15.957 -17.290  11.061  1.00  0.80           H  
ATOM   2046 1HD1 ILE A 140      12.595 -19.281   9.196  1.00  0.80           H  
ATOM   2047 2HD1 ILE A 140      14.047 -20.030   8.495  1.00  0.80           H  
ATOM   2048 3HD1 ILE A 140      13.972 -19.674  10.214  1.00  0.80           H  
ATOM   2049  N   GLY A 141      15.152 -15.522   6.632  1.00  0.80           N  
ATOM   2050  CA  GLY A 141      14.602 -15.443   5.294  1.00  0.80           C  
ATOM   2051  C   GLY A 141      15.175 -14.267   4.544  1.00  0.80           C  
ATOM   2052  O   GLY A 141      16.333 -13.889   4.724  1.00  0.80           O  
ATOM   2053  H   GLY A 141      15.047 -14.718   7.250  1.00  0.80           H  
ATOM   2054 1HA  GLY A 141      14.806 -16.361   4.749  1.00  0.80           H  
ATOM   2055 2HA  GLY A 141      13.522 -15.345   5.358  1.00  0.80           H  
ATOM   2056  N   LEU A 142      14.362 -13.704   3.681  1.00  0.79           N  
ATOM   2057  CA  LEU A 142      14.766 -12.574   2.886  1.00  0.79           C  
ATOM   2058  C   LEU A 142      14.339 -11.312   3.627  1.00  0.79           C  
ATOM   2059  O   LEU A 142      13.384 -11.355   4.405  1.00  0.79           O  
ATOM   2060  CB  LEU A 142      14.112 -12.663   1.519  1.00  0.79           C  
ATOM   2061  CG  LEU A 142      14.447 -13.906   0.737  1.00  0.79           C  
ATOM   2062  CD1 LEU A 142      13.676 -13.898  -0.565  1.00  0.79           C  
ATOM   2063  CD2 LEU A 142      15.949 -13.945   0.502  1.00  0.79           C  
ATOM   2064  H   LEU A 142      13.418 -14.079   3.582  1.00  0.79           H  
ATOM   2065  HA  LEU A 142      15.841 -12.612   2.767  1.00  0.79           H  
ATOM   2066 1HB  LEU A 142      13.040 -12.627   1.653  1.00  0.79           H  
ATOM   2067 2HB  LEU A 142      14.408 -11.810   0.926  1.00  0.79           H  
ATOM   2068  HG  LEU A 142      14.144 -14.789   1.303  1.00  0.79           H  
ATOM   2069 1HD1 LEU A 142      13.910 -14.798  -1.132  1.00  0.79           H  
ATOM   2070 2HD1 LEU A 142      12.613 -13.873  -0.353  1.00  0.79           H  
ATOM   2071 3HD1 LEU A 142      13.953 -13.018  -1.146  1.00  0.79           H  
ATOM   2072 1HD2 LEU A 142      16.207 -14.844  -0.060  1.00  0.79           H  
ATOM   2073 2HD2 LEU A 142      16.250 -13.063  -0.064  1.00  0.79           H  
ATOM   2074 3HD2 LEU A 142      16.467 -13.955   1.462  1.00  0.79           H  
ATOM   2075  N   PRO A 143      14.997 -10.167   3.440  1.00  0.77           N  
ATOM   2076  CA  PRO A 143      14.567  -8.929   4.030  1.00  0.77           C  
ATOM   2077  C   PRO A 143      13.123  -8.783   3.629  1.00  0.77           C  
ATOM   2078  O   PRO A 143      12.774  -8.983   2.453  1.00  0.77           O  
ATOM   2079  CB  PRO A 143      15.481  -7.913   3.374  1.00  0.77           C  
ATOM   2080  CG  PRO A 143      16.725  -8.699   3.069  1.00  0.77           C  
ATOM   2081  CD  PRO A 143      16.236 -10.084   2.666  1.00  0.77           C  
ATOM   2082  HA  PRO A 143      14.687  -8.966   5.123  1.00  0.77           H  
ATOM   2083 1HB  PRO A 143      15.012  -7.498   2.474  1.00  0.77           H  
ATOM   2084 2HB  PRO A 143      15.657  -7.076   4.061  1.00  0.77           H  
ATOM   2085 1HG  PRO A 143      17.248  -8.207   2.247  1.00  0.77           H  
ATOM   2086 2HG  PRO A 143      17.403  -8.704   3.937  1.00  0.77           H  
ATOM   2087 1HD  PRO A 143      16.038 -10.141   1.586  1.00  0.77           H  
ATOM   2088 2HD  PRO A 143      16.979 -10.817   3.004  1.00  0.77           H  
ATOM   2089  N   ALA A 144      12.301  -8.362   4.577  1.00  0.76           N  
ATOM   2090  CA  ALA A 144      10.878  -8.290   4.337  1.00  0.76           C  
ATOM   2091  C   ALA A 144      10.542  -7.436   3.136  1.00  0.76           C  
ATOM   2092  O   ALA A 144       9.722  -7.813   2.318  1.00  0.76           O  
ATOM   2093  CB  ALA A 144      10.199  -7.746   5.568  1.00  0.76           C  
ATOM   2094  H   ALA A 144      12.664  -8.164   5.501  1.00  0.76           H  
ATOM   2095  HA  ALA A 144      10.522  -9.301   4.147  1.00  0.76           H  
ATOM   2096 1HB  ALA A 144       9.140  -7.737   5.413  1.00  0.76           H  
ATOM   2097 2HB  ALA A 144      10.429  -8.380   6.419  1.00  0.76           H  
ATOM   2098 3HB  ALA A 144      10.548  -6.732   5.767  1.00  0.76           H  
ATOM   2099  N   LEU A 145      11.239  -6.332   2.944  1.00  0.76           N  
ATOM   2100  CA  LEU A 145      10.924  -5.518   1.786  1.00  0.76           C  
ATOM   2101  C   LEU A 145      11.245  -6.194   0.458  1.00  0.76           C  
ATOM   2102  O   LEU A 145      10.578  -5.931  -0.537  1.00  0.76           O  
ATOM   2103  CB  LEU A 145      11.601  -4.165   1.884  1.00  0.76           C  
ATOM   2104  CG  LEU A 145      11.017  -3.291   2.956  1.00  0.76           C  
ATOM   2105  CD1 LEU A 145      11.808  -2.068   3.080  1.00  0.76           C  
ATOM   2106  CD2 LEU A 145       9.615  -2.972   2.581  1.00  0.76           C  
ATOM   2107  H   LEU A 145      11.941  -6.045   3.608  1.00  0.76           H  
ATOM   2108  HA  LEU A 145       9.851  -5.332   1.803  1.00  0.76           H  
ATOM   2109 1HB  LEU A 145      12.663  -4.305   2.092  1.00  0.76           H  
ATOM   2110 2HB  LEU A 145      11.497  -3.647   0.929  1.00  0.76           H  
ATOM   2111  HG  LEU A 145      11.038  -3.815   3.915  1.00  0.76           H  
ATOM   2112 1HD1 LEU A 145      11.393  -1.440   3.857  1.00  0.76           H  
ATOM   2113 2HD1 LEU A 145      12.807  -2.358   3.333  1.00  0.76           H  
ATOM   2114 3HD1 LEU A 145      11.800  -1.535   2.140  1.00  0.76           H  
ATOM   2115 1HD2 LEU A 145       9.185  -2.359   3.318  1.00  0.76           H  
ATOM   2116 2HD2 LEU A 145       9.602  -2.450   1.632  1.00  0.76           H  
ATOM   2117 3HD2 LEU A 145       9.055  -3.890   2.498  1.00  0.76           H  
ATOM   2118  N   SER A 146      12.254  -7.074   0.400  1.00  0.77           N  
ATOM   2119  CA  SER A 146      12.572  -7.685  -0.889  1.00  0.77           C  
ATOM   2120  C   SER A 146      11.480  -8.680  -1.252  1.00  0.77           C  
ATOM   2121  O   SER A 146      11.220  -8.948  -2.430  1.00  0.77           O  
ATOM   2122  CB  SER A 146      13.920  -8.380  -0.860  1.00  0.77           C  
ATOM   2123  OG  SER A 146      13.886  -9.533  -0.060  1.00  0.77           O  
ATOM   2124  H   SER A 146      12.753  -7.361   1.235  1.00  0.77           H  
ATOM   2125  HA  SER A 146      12.598  -6.907  -1.651  1.00  0.77           H  
ATOM   2126 1HB  SER A 146      14.221  -8.643  -1.871  1.00  0.77           H  
ATOM   2127 2HB  SER A 146      14.667  -7.690  -0.464  1.00  0.77           H  
ATOM   2128  HG  SER A 146      13.449  -9.274   0.785  1.00  0.77           H  
ATOM   2129  N   LEU A 147      10.741  -9.134  -0.236  1.00  0.79           N  
ATOM   2130  CA  LEU A 147       9.639 -10.052  -0.462  1.00  0.79           C  
ATOM   2131  C   LEU A 147       8.544  -9.370  -1.272  1.00  0.79           C  
ATOM   2132  O   LEU A 147       7.764 -10.038  -1.945  1.00  0.79           O  
ATOM   2133  CB  LEU A 147       9.018 -10.546   0.844  1.00  0.79           C  
ATOM   2134  CG  LEU A 147       9.851 -11.412   1.739  1.00  0.79           C  
ATOM   2135  CD1 LEU A 147       9.057 -11.675   3.008  1.00  0.79           C  
ATOM   2136  CD2 LEU A 147      10.189 -12.680   1.028  1.00  0.79           C  
ATOM   2137  H   LEU A 147      11.009  -8.879   0.719  1.00  0.79           H  
ATOM   2138  HA  LEU A 147      10.009 -10.908  -1.024  1.00  0.79           H  
ATOM   2139 1HB  LEU A 147       8.693  -9.706   1.410  1.00  0.79           H  
ATOM   2140 2HB  LEU A 147       8.159 -11.119   0.595  1.00  0.79           H  
ATOM   2141  HG  LEU A 147      10.773 -10.886   2.015  1.00  0.79           H  
ATOM   2142 1HD1 LEU A 147       9.636 -12.280   3.663  1.00  0.79           H  
ATOM   2143 2HD1 LEU A 147       8.828 -10.729   3.483  1.00  0.79           H  
ATOM   2144 3HD1 LEU A 147       8.138 -12.187   2.772  1.00  0.79           H  
ATOM   2145 1HD2 LEU A 147      10.785 -13.312   1.678  1.00  0.79           H  
ATOM   2146 2HD2 LEU A 147       9.281 -13.188   0.761  1.00  0.79           H  
ATOM   2147 3HD2 LEU A 147      10.753 -12.440   0.129  1.00  0.79           H  
ATOM   2148  N   LEU A 148       8.490  -8.033  -1.248  1.00  0.81           N  
ATOM   2149  CA  LEU A 148       7.450  -7.301  -1.954  1.00  0.81           C  
ATOM   2150  C   LEU A 148       7.556  -7.479  -3.461  1.00  0.81           C  
ATOM   2151  O   LEU A 148       6.585  -7.259  -4.185  1.00  0.81           O  
ATOM   2152  CB  LEU A 148       7.517  -5.808  -1.634  1.00  0.81           C  
ATOM   2153  CG  LEU A 148       7.201  -5.435  -0.208  1.00  0.81           C  
ATOM   2154  CD1 LEU A 148       7.412  -3.953  -0.037  1.00  0.81           C  
ATOM   2155  CD2 LEU A 148       5.768  -5.860   0.132  1.00  0.81           C  
ATOM   2156  H   LEU A 148       9.191  -7.493  -0.742  1.00  0.81           H  
ATOM   2157  HA  LEU A 148       6.484  -7.685  -1.631  1.00  0.81           H  
ATOM   2158 1HB  LEU A 148       8.518  -5.449  -1.865  1.00  0.81           H  
ATOM   2159 2HB  LEU A 148       6.811  -5.284  -2.276  1.00  0.81           H  
ATOM   2160  HG  LEU A 148       7.894  -5.938   0.445  1.00  0.81           H  
ATOM   2161 1HD1 LEU A 148       7.207  -3.663   0.978  1.00  0.81           H  
ATOM   2162 2HD1 LEU A 148       8.447  -3.712  -0.282  1.00  0.81           H  
ATOM   2163 3HD1 LEU A 148       6.743  -3.416  -0.703  1.00  0.81           H  
ATOM   2164 1HD2 LEU A 148       5.541  -5.596   1.165  1.00  0.81           H  
ATOM   2165 2HD2 LEU A 148       5.069  -5.353  -0.531  1.00  0.81           H  
ATOM   2166 3HD2 LEU A 148       5.669  -6.940   0.005  1.00  0.81           H  
ATOM   2167  N   LYS A 149       8.748  -7.825  -3.954  1.00  0.82           N  
ATOM   2168  CA  LYS A 149       8.924  -8.018  -5.380  1.00  0.82           C  
ATOM   2169  C   LYS A 149       8.617  -9.456  -5.790  1.00  0.82           C  
ATOM   2170  O   LYS A 149       8.602  -9.777  -6.981  1.00  0.82           O  
ATOM   2171  CB  LYS A 149      10.340  -7.637  -5.810  1.00  0.82           C  
ATOM   2172  CG  LYS A 149      10.659  -6.149  -5.694  1.00  0.82           C  
ATOM   2173  CD  LYS A 149      12.077  -5.852  -6.167  1.00  0.82           C  
ATOM   2174  CE  LYS A 149      12.378  -4.360  -6.149  1.00  0.82           C  
ATOM   2175  NZ  LYS A 149      13.769  -4.082  -6.582  1.00  0.82           N  
ATOM   2176  H   LYS A 149       9.535  -8.015  -3.332  1.00  0.82           H  
ATOM   2177  HA  LYS A 149       8.223  -7.371  -5.905  1.00  0.82           H  
ATOM   2178 1HB  LYS A 149      11.056  -8.181  -5.187  1.00  0.82           H  
ATOM   2179 2HB  LYS A 149      10.503  -7.944  -6.842  1.00  0.82           H  
ATOM   2180 1HG  LYS A 149       9.952  -5.577  -6.295  1.00  0.82           H  
ATOM   2181 2HG  LYS A 149      10.557  -5.841  -4.652  1.00  0.82           H  
ATOM   2182 1HD  LYS A 149      12.792  -6.360  -5.517  1.00  0.82           H  
ATOM   2183 2HD  LYS A 149      12.210  -6.223  -7.182  1.00  0.82           H  
ATOM   2184 1HE  LYS A 149      11.692  -3.854  -6.825  1.00  0.82           H  
ATOM   2185 2HE  LYS A 149      12.240  -3.968  -5.141  1.00  0.82           H  
ATOM   2186 1HZ  LYS A 149      13.968  -3.086  -6.555  1.00  0.82           H  
ATOM   2187 2HZ  LYS A 149      14.447  -4.510  -5.945  1.00  0.82           H  
ATOM   2188 3HZ  LYS A 149      13.931  -4.419  -7.506  1.00  0.82           H  
ATOM   2189  N   ALA A 150       8.432 -10.342  -4.812  1.00  0.80           N  
ATOM   2190  CA  ALA A 150       8.162 -11.728  -5.121  1.00  0.80           C  
ATOM   2191  C   ALA A 150       6.655 -11.947  -5.209  1.00  0.80           C  
ATOM   2192  O   ALA A 150       5.914 -11.370  -4.416  1.00  0.80           O  
ATOM   2193  CB  ALA A 150       8.742 -12.631  -4.046  1.00  0.80           C  
ATOM   2194  H   ALA A 150       8.416 -10.052  -3.838  1.00  0.80           H  
ATOM   2195  HA  ALA A 150       8.643 -11.962  -6.060  1.00  0.80           H  
ATOM   2196 1HB  ALA A 150       8.537 -13.673  -4.302  1.00  0.80           H  
ATOM   2197 2HB  ALA A 150       9.816 -12.473  -3.977  1.00  0.80           H  
ATOM   2198 3HB  ALA A 150       8.278 -12.394  -3.086  1.00  0.80           H  
ATOM   2199  N   PRO A 151       6.152 -12.751  -6.148  1.00  0.77           N  
ATOM   2200  CA  PRO A 151       4.782 -13.192  -6.146  1.00  0.77           C  
ATOM   2201  C   PRO A 151       4.569 -13.957  -4.853  1.00  0.77           C  
ATOM   2202  O   PRO A 151       5.458 -14.697  -4.431  1.00  0.77           O  
ATOM   2203  CB  PRO A 151       4.716 -14.095  -7.385  1.00  0.77           C  
ATOM   2204  CG  PRO A 151       5.832 -13.591  -8.281  1.00  0.77           C  
ATOM   2205  CD  PRO A 151       6.931 -13.150  -7.328  1.00  0.77           C  
ATOM   2206  HA  PRO A 151       4.109 -12.327  -6.219  1.00  0.77           H  
ATOM   2207 1HB  PRO A 151       4.857 -15.138  -7.098  1.00  0.77           H  
ATOM   2208 2HB  PRO A 151       3.723 -14.021  -7.850  1.00  0.77           H  
ATOM   2209 1HG  PRO A 151       6.158 -14.389  -8.965  1.00  0.77           H  
ATOM   2210 2HG  PRO A 151       5.465 -12.765  -8.910  1.00  0.77           H  
ATOM   2211 1HD  PRO A 151       7.618 -13.975  -7.088  1.00  0.77           H  
ATOM   2212 2HD  PRO A 151       7.439 -12.283  -7.786  1.00  0.77           H  
ATOM   2213  N   ALA A 152       3.399 -13.832  -4.245  1.00  0.73           N  
ATOM   2214  CA  ALA A 152       3.104 -14.631  -3.060  1.00  0.73           C  
ATOM   2215  C   ALA A 152       1.618 -14.628  -2.762  1.00  0.73           C  
ATOM   2216  O   ALA A 152       0.914 -13.649  -3.007  1.00  0.73           O  
ATOM   2217  CB  ALA A 152       3.882 -14.140  -1.848  1.00  0.73           C  
ATOM   2218  H   ALA A 152       2.706 -13.194  -4.607  1.00  0.73           H  
ATOM   2219  HA  ALA A 152       3.396 -15.654  -3.258  1.00  0.73           H  
ATOM   2220 1HB  ALA A 152       3.653 -14.774  -0.990  1.00  0.73           H  
ATOM   2221 2HB  ALA A 152       4.953 -14.173  -2.039  1.00  0.73           H  
ATOM   2222 3HB  ALA A 152       3.582 -13.129  -1.639  1.00  0.73           H  
ATOM   2223  N   GLN A 153       1.171 -15.731  -2.184  1.00  0.68           N  
ATOM   2224  CA  GLN A 153      -0.174 -15.926  -1.681  1.00  0.68           C  
ATOM   2225  C   GLN A 153      -0.142 -15.905  -0.165  1.00  0.68           C  
ATOM   2226  O   GLN A 153      -1.160 -15.703   0.486  1.00  0.68           O  
ATOM   2227  CB  GLN A 153      -0.724 -17.239  -2.203  1.00  0.68           C  
ATOM   2228  CG  GLN A 153      -0.880 -17.252  -3.708  1.00  0.68           C  
ATOM   2229  CD  GLN A 153      -1.269 -18.594  -4.245  1.00  0.68           C  
ATOM   2230  OE1 GLN A 153      -0.452 -19.517  -4.248  1.00  0.68           O  
ATOM   2231  NE2 GLN A 153      -2.510 -18.729  -4.699  1.00  0.68           N  
ATOM   2232  H   GLN A 153       1.818 -16.499  -2.071  1.00  0.68           H  
ATOM   2233  HA  GLN A 153      -0.806 -15.107  -2.023  1.00  0.68           H  
ATOM   2234 1HB  GLN A 153      -0.048 -18.050  -1.920  1.00  0.68           H  
ATOM   2235 2HB  GLN A 153      -1.691 -17.440  -1.750  1.00  0.68           H  
ATOM   2236 1HG  GLN A 153      -1.655 -16.537  -3.983  1.00  0.68           H  
ATOM   2237 2HG  GLN A 153       0.066 -16.962  -4.162  1.00  0.68           H  
ATOM   2238 1HE2 GLN A 153      -2.815 -19.611  -5.067  1.00  0.68           H  
ATOM   2239 2HE2 GLN A 153      -3.141 -17.952  -4.676  1.00  0.68           H  
ATOM   2240  N   LEU A 154       1.045 -16.118   0.390  1.00  0.64           N  
ATOM   2241  CA  LEU A 154       1.245 -16.072   1.834  1.00  0.64           C  
ATOM   2242  C   LEU A 154       2.678 -15.641   2.116  1.00  0.64           C  
ATOM   2243  O   LEU A 154       3.597 -16.071   1.410  1.00  0.64           O  
ATOM   2244  CB  LEU A 154       1.024 -17.454   2.484  1.00  0.64           C  
ATOM   2245  CG  LEU A 154       1.116 -17.538   4.071  1.00  0.64           C  
ATOM   2246  CD1 LEU A 154      -0.118 -16.867   4.659  1.00  0.64           C  
ATOM   2247  CD2 LEU A 154       1.273 -18.988   4.540  1.00  0.64           C  
ATOM   2248  H   LEU A 154       1.827 -16.349  -0.216  1.00  0.64           H  
ATOM   2249  HA  LEU A 154       0.565 -15.342   2.270  1.00  0.64           H  
ATOM   2250 1HB  LEU A 154       0.030 -17.776   2.207  1.00  0.64           H  
ATOM   2251 2HB  LEU A 154       1.743 -18.153   2.068  1.00  0.64           H  
ATOM   2252  HG  LEU A 154       1.982 -16.980   4.412  1.00  0.64           H  
ATOM   2253 1HD1 LEU A 154      -0.079 -16.878   5.730  1.00  0.64           H  
ATOM   2254 2HD1 LEU A 154      -0.156 -15.860   4.316  1.00  0.64           H  
ATOM   2255 3HD1 LEU A 154      -1.010 -17.392   4.332  1.00  0.64           H  
ATOM   2256 1HD2 LEU A 154       1.347 -19.010   5.629  1.00  0.64           H  
ATOM   2257 2HD2 LEU A 154       0.432 -19.580   4.234  1.00  0.64           H  
ATOM   2258 3HD2 LEU A 154       2.183 -19.397   4.109  1.00  0.64           H  
ATOM   2259  N   TYR A 155       2.881 -14.789   3.106  1.00  0.61           N  
ATOM   2260  CA  TYR A 155       4.255 -14.539   3.504  1.00  0.61           C  
ATOM   2261  C   TYR A 155       4.392 -15.061   4.928  1.00  0.61           C  
ATOM   2262  O   TYR A 155       3.452 -14.937   5.713  1.00  0.61           O  
ATOM   2263  CB  TYR A 155       4.644 -13.060   3.484  1.00  0.61           C  
ATOM   2264  CG  TYR A 155       4.559 -12.314   2.170  1.00  0.61           C  
ATOM   2265  CD1 TYR A 155       3.455 -11.526   1.891  1.00  0.61           C  
ATOM   2266  CD2 TYR A 155       5.588 -12.396   1.258  1.00  0.61           C  
ATOM   2267  CE1 TYR A 155       3.404 -10.815   0.701  1.00  0.61           C  
ATOM   2268  CE2 TYR A 155       5.525 -11.695   0.068  1.00  0.61           C  
ATOM   2269  CZ  TYR A 155       4.443 -10.904  -0.207  1.00  0.61           C  
ATOM   2270  OH  TYR A 155       4.376 -10.208  -1.393  1.00  0.61           O  
ATOM   2271  H   TYR A 155       2.087 -14.378   3.601  1.00  0.61           H  
ATOM   2272  HA  TYR A 155       4.932 -15.100   2.870  1.00  0.61           H  
ATOM   2273 1HB  TYR A 155       4.052 -12.536   4.213  1.00  0.61           H  
ATOM   2274 2HB  TYR A 155       5.674 -13.002   3.807  1.00  0.61           H  
ATOM   2275  HD1 TYR A 155       2.631 -11.455   2.608  1.00  0.61           H  
ATOM   2276  HD2 TYR A 155       6.447 -13.015   1.480  1.00  0.61           H  
ATOM   2277  HE1 TYR A 155       2.543 -10.189   0.481  1.00  0.61           H  
ATOM   2278  HE2 TYR A 155       6.337 -11.767  -0.658  1.00  0.61           H  
ATOM   2279  HH  TYR A 155       5.142 -10.438  -1.956  1.00  0.61           H  
ATOM   2280  N   VAL A 156       5.544 -15.621   5.262  1.00  0.61           N  
ATOM   2281  CA  VAL A 156       5.775 -16.091   6.626  1.00  0.61           C  
ATOM   2282  C   VAL A 156       7.044 -15.423   7.139  1.00  0.61           C  
ATOM   2283  O   VAL A 156       8.085 -15.530   6.496  1.00  0.61           O  
ATOM   2284  CB  VAL A 156       5.915 -17.626   6.630  1.00  0.61           C  
ATOM   2285  CG1 VAL A 156       6.114 -18.125   8.009  1.00  0.61           C  
ATOM   2286  CG2 VAL A 156       4.664 -18.267   5.993  1.00  0.61           C  
ATOM   2287  H   VAL A 156       6.264 -15.724   4.545  1.00  0.61           H  
ATOM   2288  HA  VAL A 156       4.941 -15.798   7.262  1.00  0.61           H  
ATOM   2289  HB  VAL A 156       6.796 -17.899   6.057  1.00  0.61           H  
ATOM   2290 1HG1 VAL A 156       6.235 -19.197   7.982  1.00  0.61           H  
ATOM   2291 2HG1 VAL A 156       6.974 -17.681   8.418  1.00  0.61           H  
ATOM   2292 3HG1 VAL A 156       5.259 -17.872   8.617  1.00  0.61           H  
ATOM   2293 1HG2 VAL A 156       4.778 -19.341   5.989  1.00  0.61           H  
ATOM   2294 2HG2 VAL A 156       3.781 -17.998   6.571  1.00  0.61           H  
ATOM   2295 3HG2 VAL A 156       4.544 -17.918   4.970  1.00  0.61           H  
ATOM   2296  N   LEU A 157       6.947 -14.675   8.232  1.00  0.62           N  
ATOM   2297  CA  LEU A 157       8.106 -13.942   8.725  1.00  0.62           C  
ATOM   2298  C   LEU A 157       8.457 -14.137  10.191  1.00  0.62           C  
ATOM   2299  O   LEU A 157       7.574 -14.156  11.056  1.00  0.62           O  
ATOM   2300  CB  LEU A 157       7.900 -12.436   8.466  1.00  0.62           C  
ATOM   2301  CG  LEU A 157       7.933 -12.031   6.960  1.00  0.62           C  
ATOM   2302  CD1 LEU A 157       6.550 -11.955   6.406  1.00  0.62           C  
ATOM   2303  CD2 LEU A 157       8.616 -10.737   6.808  1.00  0.62           C  
ATOM   2304  H   LEU A 157       6.056 -14.623   8.723  1.00  0.62           H  
ATOM   2305  HA  LEU A 157       8.969 -14.268   8.151  1.00  0.62           H  
ATOM   2306 1HB  LEU A 157       6.935 -12.139   8.878  1.00  0.62           H  
ATOM   2307 2HB  LEU A 157       8.687 -11.884   8.987  1.00  0.62           H  
ATOM   2308  HG  LEU A 157       8.469 -12.786   6.403  1.00  0.62           H  
ATOM   2309 1HD1 LEU A 157       6.613 -11.679   5.364  1.00  0.62           H  
ATOM   2310 2HD1 LEU A 157       6.045 -12.904   6.499  1.00  0.62           H  
ATOM   2311 3HD1 LEU A 157       5.999 -11.199   6.952  1.00  0.62           H  
ATOM   2312 1HD2 LEU A 157       8.648 -10.458   5.765  1.00  0.62           H  
ATOM   2313 2HD2 LEU A 157       8.063 -10.022   7.345  1.00  0.62           H  
ATOM   2314 3HD2 LEU A 157       9.627 -10.802   7.204  1.00  0.62           H  
ATOM   2315  N   GLU A 158       9.762 -14.172  10.454  1.00  0.65           N  
ATOM   2316  CA  GLU A 158      10.284 -14.175  11.822  1.00  0.65           C  
ATOM   2317  C   GLU A 158      10.564 -12.763  12.316  1.00  0.65           C  
ATOM   2318  O   GLU A 158      11.349 -12.041  11.701  1.00  0.65           O  
ATOM   2319  CB  GLU A 158      11.579 -14.975  11.908  1.00  0.65           C  
ATOM   2320  CG  GLU A 158      12.192 -14.979  13.274  1.00  0.65           C  
ATOM   2321  CD  GLU A 158      13.448 -15.808  13.376  1.00  0.65           C  
ATOM   2322  OE1 GLU A 158      13.775 -16.484  12.429  1.00  0.65           O  
ATOM   2323  OE2 GLU A 158      14.102 -15.754  14.405  1.00  0.65           O  
ATOM   2324  H   GLU A 158      10.411 -14.208   9.663  1.00  0.65           H  
ATOM   2325  HA  GLU A 158       9.542 -14.631  12.480  1.00  0.65           H  
ATOM   2326 1HB  GLU A 158      11.384 -16.009  11.636  1.00  0.65           H  
ATOM   2327 2HB  GLU A 158      12.312 -14.597  11.217  1.00  0.65           H  
ATOM   2328 1HG  GLU A 158      12.433 -13.952  13.551  1.00  0.65           H  
ATOM   2329 2HG  GLU A 158      11.444 -15.330  13.955  1.00  0.65           H  
ATOM   2330  N   LEU A 159       9.937 -12.365  13.416  1.00  0.69           N  
ATOM   2331  CA  LEU A 159      10.148 -11.011  13.908  1.00  0.69           C  
ATOM   2332  C   LEU A 159      10.880 -10.957  15.240  1.00  0.69           C  
ATOM   2333  O   LEU A 159      10.595 -11.716  16.184  1.00  0.69           O  
ATOM   2334  CB  LEU A 159       8.812 -10.269  14.026  1.00  0.69           C  
ATOM   2335  CG  LEU A 159       8.021 -10.178  12.722  1.00  0.69           C  
ATOM   2336  CD1 LEU A 159       6.747  -9.439  12.978  1.00  0.69           C  
ATOM   2337  CD2 LEU A 159       8.855  -9.494  11.661  1.00  0.69           C  
ATOM   2338  H   LEU A 159       9.319 -13.012  13.901  1.00  0.69           H  
ATOM   2339  HA  LEU A 159      10.757 -10.475  13.183  1.00  0.69           H  
ATOM   2340 1HB  LEU A 159       8.191 -10.782  14.760  1.00  0.69           H  
ATOM   2341 2HB  LEU A 159       9.007  -9.256  14.383  1.00  0.69           H  
ATOM   2342  HG  LEU A 159       7.766 -11.187  12.383  1.00  0.69           H  
ATOM   2343 1HD1 LEU A 159       6.164  -9.378  12.059  1.00  0.69           H  
ATOM   2344 2HD1 LEU A 159       6.179  -9.956  13.740  1.00  0.69           H  
ATOM   2345 3HD1 LEU A 159       6.991  -8.439  13.323  1.00  0.69           H  
ATOM   2346 1HD2 LEU A 159       8.286  -9.456  10.742  1.00  0.69           H  
ATOM   2347 2HD2 LEU A 159       9.109  -8.484  11.988  1.00  0.69           H  
ATOM   2348 3HD2 LEU A 159       9.769 -10.049  11.487  1.00  0.69           H  
ATOM   2349  N   SER A 160      11.804 -10.009  15.319  1.00  0.73           N  
ATOM   2350  CA  SER A 160      12.526  -9.741  16.540  1.00  0.73           C  
ATOM   2351  C   SER A 160      11.751  -8.771  17.405  1.00  0.73           C  
ATOM   2352  O   SER A 160      10.911  -8.019  16.899  1.00  0.73           O  
ATOM   2353  CB  SER A 160      13.873  -9.169  16.186  1.00  0.73           C  
ATOM   2354  OG  SER A 160      13.704  -7.936  15.514  1.00  0.73           O  
ATOM   2355  H   SER A 160      12.010  -9.437  14.492  1.00  0.73           H  
ATOM   2356  HA  SER A 160      12.659 -10.676  17.086  1.00  0.73           H  
ATOM   2357 1HB  SER A 160      14.458  -9.021  17.091  1.00  0.73           H  
ATOM   2358 2HB  SER A 160      14.416  -9.866  15.549  1.00  0.73           H  
ATOM   2359  HG  SER A 160      13.319  -8.182  14.628  1.00  0.73           H  
ATOM   2360  N   SER A 161      12.082  -8.723  18.697  1.00  0.76           N  
ATOM   2361  CA  SER A 161      11.421  -7.774  19.583  1.00  0.76           C  
ATOM   2362  C   SER A 161      11.728  -6.338  19.184  1.00  0.76           C  
ATOM   2363  O   SER A 161      10.889  -5.453  19.342  1.00  0.76           O  
ATOM   2364  CB  SER A 161      11.862  -8.040  20.993  1.00  0.76           C  
ATOM   2365  OG  SER A 161      13.227  -7.789  21.132  1.00  0.76           O  
ATOM   2366  H   SER A 161      12.780  -9.356  19.062  1.00  0.76           H  
ATOM   2367  HA  SER A 161      10.344  -7.929  19.516  1.00  0.76           H  
ATOM   2368 1HB  SER A 161      11.300  -7.413  21.687  1.00  0.76           H  
ATOM   2369 2HB  SER A 161      11.647  -9.074  21.242  1.00  0.76           H  
ATOM   2370  HG  SER A 161      13.302  -6.829  21.254  1.00  0.76           H  
ATOM   2371  N   PHE A 162      12.914  -6.126  18.603  1.00  0.79           N  
ATOM   2372  CA  PHE A 162      13.292  -4.812  18.103  1.00  0.79           C  
ATOM   2373  C   PHE A 162      12.332  -4.374  17.037  1.00  0.79           C  
ATOM   2374  O   PHE A 162      11.788  -3.268  17.067  1.00  0.79           O  
ATOM   2375  CB  PHE A 162      14.674  -4.798  17.477  1.00  0.79           C  
ATOM   2376  CG  PHE A 162      14.922  -3.494  16.791  1.00  0.79           C  
ATOM   2377  CD1 PHE A 162      15.319  -2.385  17.475  1.00  0.79           C  
ATOM   2378  CD2 PHE A 162      14.705  -3.381  15.432  1.00  0.79           C  
ATOM   2379  CE1 PHE A 162      15.511  -1.215  16.803  1.00  0.79           C  
ATOM   2380  CE2 PHE A 162      14.906  -2.205  14.766  1.00  0.79           C  
ATOM   2381  CZ  PHE A 162      15.316  -1.129  15.458  1.00  0.79           C  
ATOM   2382  H   PHE A 162      13.552  -6.901  18.512  1.00  0.79           H  
ATOM   2383  HA  PHE A 162      13.254  -4.095  18.926  1.00  0.79           H  
ATOM   2384 1HB  PHE A 162      15.433  -4.941  18.242  1.00  0.79           H  
ATOM   2385 2HB  PHE A 162      14.769  -5.602  16.747  1.00  0.79           H  
ATOM   2386  HD1 PHE A 162      15.480  -2.443  18.550  1.00  0.79           H  
ATOM   2387  HD2 PHE A 162      14.376  -4.253  14.884  1.00  0.79           H  
ATOM   2388  HE1 PHE A 162      15.821  -0.350  17.326  1.00  0.79           H  
ATOM   2389  HE2 PHE A 162      14.742  -2.135  13.686  1.00  0.79           H  
ATOM   2390  HZ  PHE A 162      15.487  -0.189  14.949  1.00  0.79           H  
ATOM   2391  N   GLN A 163      12.125  -5.249  16.062  1.00  0.82           N  
ATOM   2392  CA  GLN A 163      11.260  -4.851  14.986  1.00  0.82           C  
ATOM   2393  C   GLN A 163       9.886  -4.550  15.513  1.00  0.82           C  
ATOM   2394  O   GLN A 163       9.323  -3.512  15.188  1.00  0.82           O  
ATOM   2395  CB  GLN A 163      11.217  -5.944  13.941  1.00  0.82           C  
ATOM   2396  CG  GLN A 163      12.479  -6.053  13.135  1.00  0.82           C  
ATOM   2397  CD  GLN A 163      12.506  -7.291  12.335  1.00  0.82           C  
ATOM   2398  OE1 GLN A 163      12.504  -8.398  12.932  1.00  0.82           O  
ATOM   2399  NE2 GLN A 163      12.520  -7.154  11.007  1.00  0.82           N  
ATOM   2400  H   GLN A 163      12.576  -6.168  16.060  1.00  0.82           H  
ATOM   2401  HA  GLN A 163      11.662  -3.945  14.532  1.00  0.82           H  
ATOM   2402 1HB  GLN A 163      11.040  -6.905  14.432  1.00  0.82           H  
ATOM   2403 2HB  GLN A 163      10.398  -5.768  13.272  1.00  0.82           H  
ATOM   2404 1HG  GLN A 163      12.533  -5.203  12.444  1.00  0.82           H  
ATOM   2405 2HG  GLN A 163      13.338  -6.046  13.797  1.00  0.82           H  
ATOM   2406 1HE2 GLN A 163      12.533  -7.954  10.418  1.00  0.82           H  
ATOM   2407 2HE2 GLN A 163      12.518  -6.209  10.569  1.00  0.82           H  
ATOM   2408  N   LEU A 164       9.398  -5.366  16.436  1.00  0.84           N  
ATOM   2409  CA  LEU A 164       8.072  -5.135  16.968  1.00  0.84           C  
ATOM   2410  C   LEU A 164       7.995  -3.774  17.686  1.00  0.84           C  
ATOM   2411  O   LEU A 164       7.028  -3.023  17.494  1.00  0.84           O  
ATOM   2412  CB  LEU A 164       7.722  -6.319  17.869  1.00  0.84           C  
ATOM   2413  CG  LEU A 164       7.515  -7.649  17.083  1.00  0.84           C  
ATOM   2414  CD1 LEU A 164       7.370  -8.793  18.001  1.00  0.84           C  
ATOM   2415  CD2 LEU A 164       6.292  -7.527  16.251  1.00  0.84           C  
ATOM   2416  H   LEU A 164       9.927  -6.194  16.717  1.00  0.84           H  
ATOM   2417  HA  LEU A 164       7.368  -5.123  16.138  1.00  0.84           H  
ATOM   2418 1HB  LEU A 164       8.526  -6.466  18.584  1.00  0.84           H  
ATOM   2419 2HB  LEU A 164       6.808  -6.095  18.417  1.00  0.84           H  
ATOM   2420  HG  LEU A 164       8.381  -7.831  16.449  1.00  0.84           H  
ATOM   2421 1HD1 LEU A 164       7.231  -9.694  17.420  1.00  0.84           H  
ATOM   2422 2HD1 LEU A 164       8.266  -8.890  18.609  1.00  0.84           H  
ATOM   2423 3HD1 LEU A 164       6.505  -8.626  18.633  1.00  0.84           H  
ATOM   2424 1HD2 LEU A 164       6.142  -8.441  15.690  1.00  0.84           H  
ATOM   2425 2HD2 LEU A 164       5.429  -7.345  16.892  1.00  0.84           H  
ATOM   2426 3HD2 LEU A 164       6.431  -6.697  15.579  1.00  0.84           H  
ATOM   2427  N   GLU A 165       9.057  -3.404  18.415  1.00  0.87           N  
ATOM   2428  CA  GLU A 165       9.146  -2.123  19.121  1.00  0.87           C  
ATOM   2429  C   GLU A 165       8.998  -0.929  18.170  1.00  0.87           C  
ATOM   2430  O   GLU A 165       8.410   0.095  18.525  1.00  0.87           O  
ATOM   2431  CB  GLU A 165      10.492  -2.007  19.856  1.00  0.87           C  
ATOM   2432  CG  GLU A 165      10.644  -0.774  20.723  1.00  0.87           C  
ATOM   2433  CD  GLU A 165      11.963  -0.732  21.472  1.00  0.87           C  
ATOM   2434  OE1 GLU A 165      12.747  -1.641  21.327  1.00  0.87           O  
ATOM   2435  OE2 GLU A 165      12.183   0.217  22.183  1.00  0.87           O  
ATOM   2436  H   GLU A 165       9.826  -4.065  18.526  1.00  0.87           H  
ATOM   2437  HA  GLU A 165       8.341  -2.081  19.853  1.00  0.87           H  
ATOM   2438 1HB  GLU A 165      10.646  -2.890  20.479  1.00  0.87           H  
ATOM   2439 2HB  GLU A 165      11.298  -1.982  19.129  1.00  0.87           H  
ATOM   2440 1HG  GLU A 165      10.570   0.099  20.086  1.00  0.87           H  
ATOM   2441 2HG  GLU A 165       9.823  -0.741  21.436  1.00  0.87           H  
ATOM   2442  N   THR A 166       9.524  -1.075  16.953  1.00  0.89           N  
ATOM   2443  CA  THR A 166       9.529  -0.013  15.949  1.00  0.89           C  
ATOM   2444  C   THR A 166       8.311   0.001  15.025  1.00  0.89           C  
ATOM   2445  O   THR A 166       8.333   0.698  14.000  1.00  0.89           O  
ATOM   2446  CB  THR A 166      10.765  -0.103  15.045  1.00  0.89           C  
ATOM   2447  OG1 THR A 166      10.762  -1.360  14.336  1.00  0.89           O  
ATOM   2448  CG2 THR A 166      12.025   0.014  15.856  1.00  0.89           C  
ATOM   2449  H   THR A 166       9.999  -1.959  16.742  1.00  0.89           H  
ATOM   2450  HA  THR A 166       9.555   0.941  16.473  1.00  0.89           H  
ATOM   2451  HB  THR A 166      10.746   0.710  14.325  1.00  0.89           H  
ATOM   2452  HG1 THR A 166      10.226  -2.044  14.819  1.00  0.89           H  
ATOM   2453 1HG2 THR A 166      12.861  -0.037  15.185  1.00  0.89           H  
ATOM   2454 2HG2 THR A 166      12.036   0.952  16.368  1.00  0.89           H  
ATOM   2455 3HG2 THR A 166      12.081  -0.797  16.582  1.00  0.89           H  
ATOM   2456  N   THR A 167       7.294  -0.818  15.312  1.00  0.91           N  
ATOM   2457  CA  THR A 167       6.139  -0.860  14.425  1.00  0.91           C  
ATOM   2458  C   THR A 167       4.790  -0.637  15.087  1.00  0.91           C  
ATOM   2459  O   THR A 167       4.595  -0.938  16.268  1.00  0.91           O  
ATOM   2460  CB  THR A 167       6.101  -2.202  13.733  1.00  0.91           C  
ATOM   2461  OG1 THR A 167       5.948  -3.232  14.725  1.00  0.91           O  
ATOM   2462  CG2 THR A 167       7.358  -2.402  12.970  1.00  0.91           C  
ATOM   2463  H   THR A 167       7.316  -1.413  16.144  1.00  0.91           H  
ATOM   2464  HA  THR A 167       6.260  -0.083  13.670  1.00  0.91           H  
ATOM   2465  HB  THR A 167       5.261  -2.237  13.047  1.00  0.91           H  
ATOM   2466  HG1 THR A 167       6.427  -2.978  15.541  1.00  0.91           H  
ATOM   2467 1HG2 THR A 167       7.303  -3.331  12.525  1.00  0.91           H  
ATOM   2468 2HG2 THR A 167       7.478  -1.628  12.224  1.00  0.91           H  
ATOM   2469 3HG2 THR A 167       8.186  -2.368  13.604  1.00  0.91           H  
ATOM   2470  N   HIS A 168       3.847  -0.173  14.265  1.00  0.92           N  
ATOM   2471  CA  HIS A 168       2.462   0.067  14.636  1.00  0.92           C  
ATOM   2472  C   HIS A 168       1.417  -0.643  13.743  1.00  0.92           C  
ATOM   2473  O   HIS A 168       0.266  -0.794  14.154  1.00  0.92           O  
ATOM   2474  CB  HIS A 168       2.216   1.575  14.565  1.00  0.92           C  
ATOM   2475  CG  HIS A 168       3.133   2.382  15.445  1.00  0.92           C  
ATOM   2476  ND1 HIS A 168       3.051   2.373  16.819  1.00  0.92           N  
ATOM   2477  CD2 HIS A 168       4.165   3.205  15.134  1.00  0.92           C  
ATOM   2478  CE1 HIS A 168       3.991   3.163  17.318  1.00  0.92           C  
ATOM   2479  NE2 HIS A 168       4.677   3.679  16.316  1.00  0.92           N  
ATOM   2480  H   HIS A 168       4.133   0.061  13.319  1.00  0.92           H  
ATOM   2481  HA  HIS A 168       2.301  -0.268  15.659  1.00  0.92           H  
ATOM   2482 1HB  HIS A 168       2.351   1.908  13.531  1.00  0.92           H  
ATOM   2483 2HB  HIS A 168       1.188   1.791  14.847  1.00  0.92           H  
ATOM   2484  HD2 HIS A 168       4.524   3.444  14.131  1.00  0.92           H  
ATOM   2485  HE1 HIS A 168       4.168   3.352  18.376  1.00  0.92           H  
ATOM   2486  HE2 HIS A 168       5.458   4.317  16.396  1.00  0.92           H  
ATOM   2487  N   SER A 169       1.805  -1.071  12.529  1.00  0.90           N  
ATOM   2488  CA  SER A 169       0.838  -1.598  11.545  1.00  0.90           C  
ATOM   2489  C   SER A 169       1.129  -3.010  11.047  1.00  0.90           C  
ATOM   2490  O   SER A 169       0.935  -3.302   9.862  1.00  0.90           O  
ATOM   2491  CB  SER A 169       0.811  -0.736  10.297  1.00  0.90           C  
ATOM   2492  OG  SER A 169       0.516   0.595  10.584  1.00  0.90           O  
ATOM   2493  H   SER A 169       2.774  -0.965  12.253  1.00  0.90           H  
ATOM   2494  HA  SER A 169      -0.150  -1.599  12.006  1.00  0.90           H  
ATOM   2495 1HB  SER A 169       1.752  -0.802   9.779  1.00  0.90           H  
ATOM   2496 2HB  SER A 169       0.052  -1.130   9.625  1.00  0.90           H  
ATOM   2497  HG  SER A 169       1.388   0.991  10.802  1.00  0.90           H  
ATOM   2498  N   LEU A 170       1.572  -3.914  11.903  1.00  0.85           N  
ATOM   2499  CA  LEU A 170       1.904  -5.234  11.375  1.00  0.85           C  
ATOM   2500  C   LEU A 170       0.669  -6.113  11.247  1.00  0.85           C  
ATOM   2501  O   LEU A 170       0.426  -7.016  12.046  1.00  0.85           O  
ATOM   2502  CB  LEU A 170       2.949  -5.918  12.241  1.00  0.85           C  
ATOM   2503  CG  LEU A 170       4.228  -5.126  12.371  1.00  0.85           C  
ATOM   2504  CD1 LEU A 170       5.208  -5.909  13.169  1.00  0.85           C  
ATOM   2505  CD2 LEU A 170       4.747  -4.786  11.029  1.00  0.85           C  
ATOM   2506  H   LEU A 170       1.702  -3.682  12.878  1.00  0.85           H  
ATOM   2507  HA  LEU A 170       2.328  -5.107  10.383  1.00  0.85           H  
ATOM   2508 1HB  LEU A 170       2.541  -6.074  13.239  1.00  0.85           H  
ATOM   2509 2HB  LEU A 170       3.191  -6.887  11.802  1.00  0.85           H  
ATOM   2510  HG  LEU A 170       4.018  -4.209  12.910  1.00  0.85           H  
ATOM   2511 1HD1 LEU A 170       6.131  -5.348  13.293  1.00  0.85           H  
ATOM   2512 2HD1 LEU A 170       4.772  -6.116  14.141  1.00  0.85           H  
ATOM   2513 3HD1 LEU A 170       5.416  -6.835  12.650  1.00  0.85           H  
ATOM   2514 1HD2 LEU A 170       5.639  -4.208  11.120  1.00  0.85           H  
ATOM   2515 2HD2 LEU A 170       4.957  -5.699  10.521  1.00  0.85           H  
ATOM   2516 3HD2 LEU A 170       4.007  -4.212  10.478  1.00  0.85           H  
ATOM   2517  N   LYS A 171      -0.104  -5.850  10.199  1.00  0.79           N  
ATOM   2518  CA  LYS A 171      -1.407  -6.486   9.978  1.00  0.79           C  
ATOM   2519  C   LYS A 171      -1.297  -7.928   9.492  1.00  0.79           C  
ATOM   2520  O   LYS A 171      -1.609  -8.239   8.340  1.00  0.79           O  
ATOM   2521  CB  LYS A 171      -2.204  -5.696   8.936  1.00  0.79           C  
ATOM   2522  CG  LYS A 171      -2.474  -4.212   9.275  1.00  0.79           C  
ATOM   2523  CD  LYS A 171      -3.341  -4.059  10.510  1.00  0.79           C  
ATOM   2524  CE  LYS A 171      -3.682  -2.601  10.789  1.00  0.79           C  
ATOM   2525  NZ  LYS A 171      -4.443  -2.452  12.061  1.00  0.79           N  
ATOM   2526  H   LYS A 171       0.208  -5.094   9.594  1.00  0.79           H  
ATOM   2527  HA  LYS A 171      -1.954  -6.499  10.918  1.00  0.79           H  
ATOM   2528 1HB  LYS A 171      -1.674  -5.722   7.983  1.00  0.79           H  
ATOM   2529 2HB  LYS A 171      -3.168  -6.181   8.786  1.00  0.79           H  
ATOM   2530 1HG  LYS A 171      -1.529  -3.702   9.446  1.00  0.79           H  
ATOM   2531 2HG  LYS A 171      -2.972  -3.734   8.433  1.00  0.79           H  
ATOM   2532 1HD  LYS A 171      -4.263  -4.628  10.388  1.00  0.79           H  
ATOM   2533 2HD  LYS A 171      -2.812  -4.446  11.355  1.00  0.79           H  
ATOM   2534 1HE  LYS A 171      -2.758  -2.023  10.859  1.00  0.79           H  
ATOM   2535 2HE  LYS A 171      -4.283  -2.211   9.969  1.00  0.79           H  
ATOM   2536 1HZ  LYS A 171      -4.651  -1.478  12.223  1.00  0.79           H  
ATOM   2537 2HZ  LYS A 171      -5.302  -2.978  12.014  1.00  0.79           H  
ATOM   2538 3HZ  LYS A 171      -3.854  -2.810  12.834  1.00  0.79           H  
ATOM   2539  N   ALA A 172      -0.838  -8.801  10.381  1.00  0.73           N  
ATOM   2540  CA  ALA A 172      -0.655 -10.218  10.077  1.00  0.73           C  
ATOM   2541  C   ALA A 172      -1.973 -10.978  10.052  1.00  0.73           C  
ATOM   2542  O   ALA A 172      -2.897 -10.675  10.810  1.00  0.73           O  
ATOM   2543  CB  ALA A 172       0.268 -10.861  11.098  1.00  0.73           C  
ATOM   2544  H   ALA A 172      -0.582  -8.429  11.296  1.00  0.73           H  
ATOM   2545  HA  ALA A 172      -0.212 -10.291   9.097  1.00  0.73           H  
ATOM   2546 1HB  ALA A 172       0.425 -11.905  10.846  1.00  0.73           H  
ATOM   2547 2HB  ALA A 172       1.224 -10.343  11.098  1.00  0.73           H  
ATOM   2548 3HB  ALA A 172      -0.179 -10.795  12.089  1.00  0.73           H  
ATOM   2549  N   ALA A 173      -2.054 -11.988   9.190  1.00  0.68           N  
ATOM   2550  CA  ALA A 173      -3.201 -12.878   9.200  1.00  0.68           C  
ATOM   2551  C   ALA A 173      -3.176 -13.653  10.485  1.00  0.68           C  
ATOM   2552  O   ALA A 173      -4.181 -13.799  11.172  1.00  0.68           O  
ATOM   2553  CB  ALA A 173      -3.166 -13.839   8.038  1.00  0.68           C  
ATOM   2554  H   ALA A 173      -1.261 -12.190   8.597  1.00  0.68           H  
ATOM   2555  HA  ALA A 173      -4.111 -12.281   9.162  1.00  0.68           H  
ATOM   2556 1HB  ALA A 173      -4.036 -14.495   8.083  1.00  0.68           H  
ATOM   2557 2HB  ALA A 173      -3.184 -13.272   7.121  1.00  0.68           H  
ATOM   2558 3HB  ALA A 173      -2.254 -14.437   8.085  1.00  0.68           H  
ATOM   2559  N   ALA A 174      -1.986 -14.089  10.845  1.00  0.64           N  
ATOM   2560  CA  ALA A 174      -1.854 -14.873  12.045  1.00  0.64           C  
ATOM   2561  C   ALA A 174      -0.570 -14.531  12.724  1.00  0.64           C  
ATOM   2562  O   ALA A 174       0.414 -14.174  12.072  1.00  0.64           O  
ATOM   2563  CB  ALA A 174      -1.900 -16.369  11.747  1.00  0.64           C  
ATOM   2564  H   ALA A 174      -1.182 -13.895  10.247  1.00  0.64           H  
ATOM   2565  HA  ALA A 174      -2.668 -14.612  12.700  1.00  0.64           H  
ATOM   2566 1HB  ALA A 174      -1.814 -16.924  12.681  1.00  0.64           H  
ATOM   2567 2HB  ALA A 174      -2.846 -16.616  11.264  1.00  0.64           H  
ATOM   2568 3HB  ALA A 174      -1.079 -16.635  11.088  1.00  0.64           H  
ATOM   2569  N   ALA A 175      -0.569 -14.677  14.026  1.00  0.63           N  
ATOM   2570  CA  ALA A 175       0.641 -14.405  14.756  1.00  0.63           C  
ATOM   2571  C   ALA A 175       0.829 -15.332  15.907  1.00  0.63           C  
ATOM   2572  O   ALA A 175      -0.154 -15.787  16.487  1.00  0.63           O  
ATOM   2573  CB  ALA A 175       0.608 -13.001  15.307  1.00  0.63           C  
ATOM   2574  H   ALA A 175      -1.442 -14.929  14.497  1.00  0.63           H  
ATOM   2575  HA  ALA A 175       1.468 -14.528  14.077  1.00  0.63           H  
ATOM   2576 1HB  ALA A 175       1.529 -12.830  15.836  1.00  0.63           H  
ATOM   2577 2HB  ALA A 175       0.508 -12.281  14.495  1.00  0.63           H  
ATOM   2578 3HB  ALA A 175      -0.226 -12.896  15.988  1.00  0.63           H  
ATOM   2579  N   THR A 176       2.085 -15.550  16.271  1.00  0.64           N  
ATOM   2580  CA  THR A 176       2.373 -16.317  17.467  1.00  0.64           C  
ATOM   2581  C   THR A 176       3.588 -15.799  18.180  1.00  0.64           C  
ATOM   2582  O   THR A 176       4.566 -15.409  17.539  1.00  0.64           O  
ATOM   2583  CB  THR A 176       2.707 -17.798  17.163  1.00  0.64           C  
ATOM   2584  OG1 THR A 176       2.756 -18.521  18.393  1.00  0.64           O  
ATOM   2585  CG2 THR A 176       4.053 -17.892  16.527  1.00  0.64           C  
ATOM   2586  H   THR A 176       2.832 -15.164  15.691  1.00  0.64           H  
ATOM   2587  HA  THR A 176       1.534 -16.260  18.140  1.00  0.64           H  
ATOM   2588  HB  THR A 176       1.975 -18.224  16.531  1.00  0.64           H  
ATOM   2589  HG1 THR A 176       1.925 -18.344  18.885  1.00  0.64           H  
ATOM   2590 1HG2 THR A 176       4.302 -18.935  16.339  1.00  0.64           H  
ATOM   2591 2HG2 THR A 176       4.034 -17.346  15.598  1.00  0.64           H  
ATOM   2592 3HG2 THR A 176       4.800 -17.462  17.194  1.00  0.64           H  
ATOM   2593  N   ILE A 177       3.567 -15.932  19.493  1.00  0.66           N  
ATOM   2594  CA  ILE A 177       4.746 -15.727  20.296  1.00  0.66           C  
ATOM   2595  C   ILE A 177       5.085 -17.057  20.948  1.00  0.66           C  
ATOM   2596  O   ILE A 177       4.239 -17.679  21.594  1.00  0.66           O  
ATOM   2597  CB  ILE A 177       4.537 -14.681  21.388  1.00  0.66           C  
ATOM   2598  CG1 ILE A 177       4.164 -13.438  20.837  1.00  0.66           C  
ATOM   2599  CG2 ILE A 177       5.770 -14.494  22.212  1.00  0.66           C  
ATOM   2600  CD1 ILE A 177       3.878 -12.517  21.848  1.00  0.66           C  
ATOM   2601  H   ILE A 177       2.688 -16.146  19.958  1.00  0.66           H  
ATOM   2602  HA  ILE A 177       5.573 -15.425  19.663  1.00  0.66           H  
ATOM   2603  HB  ILE A 177       3.727 -15.001  22.035  1.00  0.66           H  
ATOM   2604 1HG1 ILE A 177       4.905 -13.047  20.255  1.00  0.66           H  
ATOM   2605 2HG1 ILE A 177       3.285 -13.573  20.230  1.00  0.66           H  
ATOM   2606 1HG2 ILE A 177       5.590 -13.756  22.993  1.00  0.66           H  
ATOM   2607 2HG2 ILE A 177       6.020 -15.411  22.662  1.00  0.66           H  
ATOM   2608 3HG2 ILE A 177       6.576 -14.169  21.585  1.00  0.66           H  
ATOM   2609 1HD1 ILE A 177       3.574 -11.625  21.371  1.00  0.66           H  
ATOM   2610 2HD1 ILE A 177       3.112 -12.906  22.461  1.00  0.66           H  
ATOM   2611 3HD1 ILE A 177       4.747 -12.338  22.460  1.00  0.66           H  
ATOM   2612  N   LEU A 178       6.301 -17.503  20.762  1.00  0.71           N  
ATOM   2613  CA  LEU A 178       6.746 -18.752  21.332  1.00  0.71           C  
ATOM   2614  C   LEU A 178       7.312 -18.411  22.700  1.00  0.71           C  
ATOM   2615  O   LEU A 178       7.338 -17.242  23.066  1.00  0.71           O  
ATOM   2616  CB  LEU A 178       7.766 -19.395  20.408  1.00  0.71           C  
ATOM   2617  CG  LEU A 178       7.265 -19.582  18.968  1.00  0.71           C  
ATOM   2618  CD1 LEU A 178       8.354 -20.137  18.190  1.00  0.71           C  
ATOM   2619  CD2 LEU A 178       6.027 -20.462  18.919  1.00  0.71           C  
ATOM   2620  H   LEU A 178       6.935 -16.972  20.174  1.00  0.71           H  
ATOM   2621  HA  LEU A 178       5.896 -19.422  21.455  1.00  0.71           H  
ATOM   2622 1HB  LEU A 178       8.663 -18.791  20.376  1.00  0.71           H  
ATOM   2623 2HB  LEU A 178       8.026 -20.376  20.798  1.00  0.71           H  
ATOM   2624  HG  LEU A 178       7.023 -18.607  18.547  1.00  0.71           H  
ATOM   2625 1HD1 LEU A 178       8.058 -20.230  17.157  1.00  0.71           H  
ATOM   2626 2HD1 LEU A 178       9.182 -19.454  18.273  1.00  0.71           H  
ATOM   2627 3HD1 LEU A 178       8.636 -21.113  18.583  1.00  0.71           H  
ATOM   2628 1HD2 LEU A 178       5.699 -20.565  17.887  1.00  0.71           H  
ATOM   2629 2HD2 LEU A 178       6.256 -21.446  19.328  1.00  0.71           H  
ATOM   2630 3HD2 LEU A 178       5.232 -19.995  19.503  1.00  0.71           H  
ATOM   2631  N   ASN A 179       7.738 -19.399  23.464  1.00  0.77           N  
ATOM   2632  CA  ASN A 179       8.162 -19.155  24.845  1.00  0.77           C  
ATOM   2633  C   ASN A 179       9.035 -17.912  25.018  1.00  0.77           C  
ATOM   2634  O   ASN A 179       9.929 -17.641  24.193  1.00  0.77           O  
ATOM   2635  CB  ASN A 179       8.905 -20.354  25.373  1.00  0.77           C  
ATOM   2636  CG  ASN A 179       8.021 -21.567  25.491  1.00  0.77           C  
ATOM   2637  OD1 ASN A 179       6.791 -21.461  25.520  1.00  0.77           O  
ATOM   2638  ND2 ASN A 179       8.630 -22.725  25.556  1.00  0.77           N  
ATOM   2639  H   ASN A 179       7.730 -20.343  23.110  1.00  0.77           H  
ATOM   2640  HA  ASN A 179       7.268 -19.001  25.456  1.00  0.77           H  
ATOM   2641 1HB  ASN A 179       9.745 -20.582  24.717  1.00  0.77           H  
ATOM   2642 2HB  ASN A 179       9.313 -20.115  26.358  1.00  0.77           H  
ATOM   2643 1HD2 ASN A 179       8.098 -23.568  25.634  1.00  0.77           H  
ATOM   2644 2HD2 ASN A 179       9.628 -22.766  25.530  1.00  0.77           H  
ATOM   2645  N   VAL A 180       8.741 -17.161  26.098  1.00  0.84           N  
ATOM   2646  CA  VAL A 180       9.439 -15.915  26.447  1.00  0.84           C  
ATOM   2647  C   VAL A 180      10.433 -16.139  27.582  1.00  0.84           C  
ATOM   2648  O   VAL A 180      10.145 -16.859  28.537  1.00  0.84           O  
ATOM   2649  CB  VAL A 180       8.430 -14.814  26.850  1.00  0.84           C  
ATOM   2650  CG1 VAL A 180       9.158 -13.512  27.287  1.00  0.84           C  
ATOM   2651  CG2 VAL A 180       7.503 -14.561  25.694  1.00  0.84           C  
ATOM   2652  H   VAL A 180       7.982 -17.489  26.721  1.00  0.84           H  
ATOM   2653  HA  VAL A 180       9.989 -15.572  25.571  1.00  0.84           H  
ATOM   2654  HB  VAL A 180       7.855 -15.159  27.690  1.00  0.84           H  
ATOM   2655 1HG1 VAL A 180       8.420 -12.765  27.577  1.00  0.84           H  
ATOM   2656 2HG1 VAL A 180       9.809 -13.714  28.142  1.00  0.84           H  
ATOM   2657 3HG1 VAL A 180       9.757 -13.127  26.464  1.00  0.84           H  
ATOM   2658 1HG2 VAL A 180       6.766 -13.806  25.964  1.00  0.84           H  
ATOM   2659 2HG2 VAL A 180       8.070 -14.230  24.844  1.00  0.84           H  
ATOM   2660 3HG2 VAL A 180       7.003 -15.480  25.447  1.00  0.84           H  
ATOM   2661  N   THR A 181      11.638 -15.608  27.413  1.00  0.93           N  
ATOM   2662  CA  THR A 181      12.705 -15.769  28.390  1.00  0.93           C  
ATOM   2663  C   THR A 181      13.353 -14.425  28.721  1.00  0.93           C  
ATOM   2664  O   THR A 181      12.988 -13.389  28.172  1.00  0.93           O  
ATOM   2665  CB  THR A 181      13.806 -16.694  27.859  1.00  0.93           C  
ATOM   2666  OG1 THR A 181      14.505 -16.006  26.836  1.00  0.93           O  
ATOM   2667  CG2 THR A 181      13.209 -17.980  27.277  1.00  0.93           C  
ATOM   2668  H   THR A 181      11.810 -15.055  26.589  1.00  0.93           H  
ATOM   2669  HA  THR A 181      12.288 -16.183  29.309  1.00  0.93           H  
ATOM   2670  HB  THR A 181      14.499 -16.950  28.659  1.00  0.93           H  
ATOM   2671  HG1 THR A 181      15.191 -16.606  26.446  1.00  0.93           H  
ATOM   2672 1HG2 THR A 181      14.010 -18.607  26.892  1.00  0.93           H  
ATOM   2673 2HG2 THR A 181      12.667 -18.515  28.056  1.00  0.93           H  
ATOM   2674 3HG2 THR A 181      12.527 -17.740  26.464  1.00  0.93           H  
ATOM   2675  N   GLU A 182      14.347 -14.474  29.600  1.00  1.04           N  
ATOM   2676  CA  GLU A 182      15.164 -13.331  30.013  1.00  1.04           C  
ATOM   2677  C   GLU A 182      16.409 -13.139  29.120  1.00  1.04           C  
ATOM   2678  O   GLU A 182      17.228 -12.246  29.359  1.00  1.04           O  
ATOM   2679  CB  GLU A 182      15.633 -13.535  31.459  1.00  1.04           C  
ATOM   2680  CG  GLU A 182      14.528 -13.523  32.514  1.00  1.04           C  
ATOM   2681  CD  GLU A 182      15.056 -13.710  33.920  1.00  1.04           C  
ATOM   2682  OE1 GLU A 182      16.245 -13.861  34.069  1.00  1.04           O  
ATOM   2683  OE2 GLU A 182      14.274 -13.695  34.842  1.00  1.04           O  
ATOM   2684  H   GLU A 182      14.565 -15.373  30.006  1.00  1.04           H  
ATOM   2685  HA  GLU A 182      14.552 -12.430  29.953  1.00  1.04           H  
ATOM   2686 1HB  GLU A 182      16.131 -14.501  31.531  1.00  1.04           H  
ATOM   2687 2HB  GLU A 182      16.370 -12.785  31.717  1.00  1.04           H  
ATOM   2688 1HG  GLU A 182      14.004 -12.576  32.464  1.00  1.04           H  
ATOM   2689 2HG  GLU A 182      13.815 -14.314  32.288  1.00  1.04           H  
ATOM   2690  N   ASP A 183      16.550 -13.976  28.090  1.00  1.15           N  
ATOM   2691  CA  ASP A 183      17.745 -14.025  27.239  1.00  1.15           C  
ATOM   2692  C   ASP A 183      18.148 -12.721  26.550  1.00  1.15           C  
ATOM   2693  O   ASP A 183      19.330 -12.491  26.306  1.00  1.15           O  
ATOM   2694  CB  ASP A 183      17.503 -15.063  26.160  1.00  1.15           C  
ATOM   2695  CG  ASP A 183      17.518 -16.504  26.662  1.00  1.15           C  
ATOM   2696  OD1 ASP A 183      18.154 -16.842  27.642  1.00  1.15           O  
ATOM   2697  OD2 ASP A 183      16.791 -17.267  26.094  1.00  1.15           O  
ATOM   2698  H   ASP A 183      15.804 -14.637  27.872  1.00  1.15           H  
ATOM   2699  HA  ASP A 183      18.580 -14.345  27.861  1.00  1.15           H  
ATOM   2700 1HB  ASP A 183      16.544 -14.860  25.682  1.00  1.15           H  
ATOM   2701 2HB  ASP A 183      18.265 -14.949  25.389  1.00  1.15           H  
ATOM   2702  N   HIS A 184      17.183 -11.875  26.218  1.00  1.27           N  
ATOM   2703  CA  HIS A 184      17.488 -10.642  25.505  1.00  1.27           C  
ATOM   2704  C   HIS A 184      17.299  -9.408  26.374  1.00  1.27           C  
ATOM   2705  O   HIS A 184      17.245  -8.284  25.868  1.00  1.27           O  
ATOM   2706  CB  HIS A 184      16.611 -10.530  24.279  1.00  1.27           C  
ATOM   2707  CG  HIS A 184      16.813 -11.667  23.306  1.00  1.27           C  
ATOM   2708  ND1 HIS A 184      16.196 -12.908  23.462  1.00  1.27           N  
ATOM   2709  CD2 HIS A 184      17.546 -11.754  22.174  1.00  1.27           C  
ATOM   2710  CE1 HIS A 184      16.554 -13.700  22.462  1.00  1.27           C  
ATOM   2711  NE2 HIS A 184      17.368 -13.024  21.668  1.00  1.27           N  
ATOM   2712  H   HIS A 184      16.226 -12.095  26.458  1.00  1.27           H  
ATOM   2713  HA  HIS A 184      18.526 -10.656  25.178  1.00  1.27           H  
ATOM   2714 1HB  HIS A 184      15.611 -10.514  24.604  1.00  1.27           H  
ATOM   2715 2HB  HIS A 184      16.808  -9.589  23.766  1.00  1.27           H  
ATOM   2716  HD2 HIS A 184      18.163 -10.966  21.741  1.00  1.27           H  
ATOM   2717  HE1 HIS A 184      16.227 -14.733  22.316  1.00  1.27           H  
ATOM   2718  HE2 HIS A 184      17.795 -13.374  20.824  1.00  1.27           H  
ATOM   2719  N   MET A 185      17.275  -9.597  27.698  1.00  1.39           N  
ATOM   2720  CA  MET A 185      17.092  -8.482  28.635  1.00  1.39           C  
ATOM   2721  C   MET A 185      18.145  -7.384  28.479  1.00  1.39           C  
ATOM   2722  O   MET A 185      17.904  -6.229  28.816  1.00  1.39           O  
ATOM   2723  CB  MET A 185      17.124  -8.986  30.064  1.00  1.39           C  
ATOM   2724  CG  MET A 185      16.722  -7.955  31.094  1.00  1.39           C  
ATOM   2725  SD  MET A 185      16.781  -8.612  32.770  1.00  1.39           S  
ATOM   2726  CE  MET A 185      15.586  -9.910  32.634  1.00  1.39           C  
ATOM   2727  H   MET A 185      17.347 -10.544  28.083  1.00  1.39           H  
ATOM   2728  HA  MET A 185      16.117  -8.035  28.444  1.00  1.39           H  
ATOM   2729 1HB  MET A 185      16.454  -9.842  30.162  1.00  1.39           H  
ATOM   2730 2HB  MET A 185      18.129  -9.335  30.305  1.00  1.39           H  
ATOM   2731 1HG  MET A 185      17.384  -7.092  31.031  1.00  1.39           H  
ATOM   2732 2HG  MET A 185      15.711  -7.621  30.879  1.00  1.39           H  
ATOM   2733 1HE  MET A 185      15.504 -10.442  33.585  1.00  1.39           H  
ATOM   2734 2HE  MET A 185      14.647  -9.498  32.373  1.00  1.39           H  
ATOM   2735 3HE  MET A 185      15.900 -10.599  31.860  1.00  1.39           H  
ATOM   2736  N   ASP A 186      19.300  -7.723  27.911  1.00  1.49           N  
ATOM   2737  CA  ASP A 186      20.406  -6.792  27.721  1.00  1.49           C  
ATOM   2738  C   ASP A 186      19.981  -5.600  26.843  1.00  1.49           C  
ATOM   2739  O   ASP A 186      20.532  -4.506  26.970  1.00  1.49           O  
ATOM   2740  CB  ASP A 186      21.581  -7.541  27.065  1.00  1.49           C  
ATOM   2741  CG  ASP A 186      22.961  -6.838  27.149  1.00  1.49           C  
ATOM   2742  OD1 ASP A 186      23.473  -6.687  28.251  1.00  1.49           O  
ATOM   2743  OD2 ASP A 186      23.490  -6.481  26.124  1.00  1.49           O  
ATOM   2744  H   ASP A 186      19.422  -8.686  27.633  1.00  1.49           H  
ATOM   2745  HA  ASP A 186      20.718  -6.415  28.693  1.00  1.49           H  
ATOM   2746 1HB  ASP A 186      21.674  -8.529  27.523  1.00  1.49           H  
ATOM   2747 2HB  ASP A 186      21.349  -7.703  26.012  1.00  1.49           H  
ATOM   2748  N   ARG A 187      19.011  -5.808  25.939  1.00  1.55           N  
ATOM   2749  CA  ARG A 187      18.542  -4.735  25.064  1.00  1.55           C  
ATOM   2750  C   ARG A 187      17.330  -3.995  25.636  1.00  1.55           C  
ATOM   2751  O   ARG A 187      16.808  -3.072  25.006  1.00  1.55           O  
ATOM   2752  CB  ARG A 187      18.141  -5.276  23.700  1.00  1.55           C  
ATOM   2753  CG  ARG A 187      19.252  -5.853  22.851  1.00  1.55           C  
ATOM   2754  CD  ARG A 187      18.733  -6.236  21.500  1.00  1.55           C  
ATOM   2755  NE  ARG A 187      19.770  -6.783  20.634  1.00  1.55           N  
ATOM   2756  CZ  ARG A 187      19.613  -7.023  19.312  1.00  1.55           C  
ATOM   2757  NH1 ARG A 187      18.467  -6.749  18.724  1.00  1.55           N  
ATOM   2758  NH2 ARG A 187      20.611  -7.530  18.609  1.00  1.55           N  
ATOM   2759  H   ARG A 187      18.557  -6.720  25.882  1.00  1.55           H  
ATOM   2760  HA  ARG A 187      19.355  -4.021  24.932  1.00  1.55           H  
ATOM   2761 1HB  ARG A 187      17.419  -6.076  23.847  1.00  1.55           H  
ATOM   2762 2HB  ARG A 187      17.645  -4.493  23.127  1.00  1.55           H  
ATOM   2763 1HG  ARG A 187      20.044  -5.114  22.730  1.00  1.55           H  
ATOM   2764 2HG  ARG A 187      19.654  -6.743  23.337  1.00  1.55           H  
ATOM   2765 1HD  ARG A 187      17.954  -6.992  21.618  1.00  1.55           H  
ATOM   2766 2HD  ARG A 187      18.311  -5.358  21.013  1.00  1.55           H  
ATOM   2767  HE  ARG A 187      20.664  -7.004  21.050  1.00  1.55           H  
ATOM   2768 1HH1 ARG A 187      17.709  -6.360  19.264  1.00  1.55           H  
ATOM   2769 2HH1 ARG A 187      18.351  -6.923  17.733  1.00  1.55           H  
ATOM   2770 1HH2 ARG A 187      21.492  -7.739  19.060  1.00  1.55           H  
ATOM   2771 2HH2 ARG A 187      20.493  -7.706  17.622  1.00  1.55           H  
ATOM   2772  N   TYR A 188      16.865  -4.431  26.805  1.00  1.56           N  
ATOM   2773  CA  TYR A 188      15.658  -3.927  27.452  1.00  1.56           C  
ATOM   2774  C   TYR A 188      15.867  -3.565  28.923  1.00  1.56           C  
ATOM   2775  O   TYR A 188      15.490  -4.339  29.802  1.00  1.56           O  
ATOM   2776  CB  TYR A 188      14.545  -4.938  27.257  1.00  1.56           C  
ATOM   2777  CG  TYR A 188      14.212  -5.052  25.805  1.00  1.56           C  
ATOM   2778  CD1 TYR A 188      14.682  -6.091  25.042  1.00  1.56           C  
ATOM   2779  CD2 TYR A 188      13.444  -4.060  25.228  1.00  1.56           C  
ATOM   2780  CE1 TYR A 188      14.395  -6.124  23.699  1.00  1.56           C  
ATOM   2781  CE2 TYR A 188      13.146  -4.096  23.897  1.00  1.56           C  
ATOM   2782  CZ  TYR A 188      13.619  -5.115  23.131  1.00  1.56           C  
ATOM   2783  OH  TYR A 188      13.340  -5.145  21.796  1.00  1.56           O  
ATOM   2784  H   TYR A 188      17.374  -5.160  27.299  1.00  1.56           H  
ATOM   2785  HA  TYR A 188      15.330  -3.038  26.921  1.00  1.56           H  
ATOM   2786 1HB  TYR A 188      14.855  -5.916  27.628  1.00  1.56           H  
ATOM   2787 2HB  TYR A 188      13.661  -4.634  27.798  1.00  1.56           H  
ATOM   2788  HD1 TYR A 188      15.289  -6.871  25.494  1.00  1.56           H  
ATOM   2789  HD2 TYR A 188      13.088  -3.240  25.832  1.00  1.56           H  
ATOM   2790  HE1 TYR A 188      14.778  -6.940  23.087  1.00  1.56           H  
ATOM   2791  HE2 TYR A 188      12.543  -3.302  23.444  1.00  1.56           H  
ATOM   2792  HH  TYR A 188      12.906  -4.305  21.543  1.00  1.56           H  
ATOM   2793  N   PRO A 189      16.425  -2.376  29.223  1.00  1.52           N  
ATOM   2794  CA  PRO A 189      16.886  -1.916  30.526  1.00  1.52           C  
ATOM   2795  C   PRO A 189      15.862  -1.993  31.654  1.00  1.52           C  
ATOM   2796  O   PRO A 189      16.245  -2.017  32.824  1.00  1.52           O  
ATOM   2797  CB  PRO A 189      17.230  -0.444  30.254  1.00  1.52           C  
ATOM   2798  CG  PRO A 189      17.556  -0.389  28.793  1.00  1.52           C  
ATOM   2799  CD  PRO A 189      16.613  -1.366  28.153  1.00  1.52           C  
ATOM   2800  HA  PRO A 189      17.792  -2.482  30.795  1.00  1.52           H  
ATOM   2801 1HB  PRO A 189      16.370   0.191  30.523  1.00  1.52           H  
ATOM   2802 2HB  PRO A 189      18.069  -0.132  30.892  1.00  1.52           H  
ATOM   2803 1HG  PRO A 189      17.428   0.634  28.413  1.00  1.52           H  
ATOM   2804 2HG  PRO A 189      18.612  -0.658  28.631  1.00  1.52           H  
ATOM   2805 1HD  PRO A 189      15.654  -0.888  27.897  1.00  1.52           H  
ATOM   2806 2HD  PRO A 189      17.122  -1.772  27.284  1.00  1.52           H  
ATOM   2807  N   LEU A 190      14.568  -2.019  31.337  1.00  1.43           N  
ATOM   2808  CA  LEU A 190      13.574  -2.068  32.395  1.00  1.43           C  
ATOM   2809  C   LEU A 190      13.216  -3.509  32.798  1.00  1.43           C  
ATOM   2810  O   LEU A 190      12.408  -3.717  33.707  1.00  1.43           O  
ATOM   2811  CB  LEU A 190      12.325  -1.325  31.948  1.00  1.43           C  
ATOM   2812  CG  LEU A 190      12.540   0.146  31.623  1.00  1.43           C  
ATOM   2813  CD1 LEU A 190      11.243   0.732  31.099  1.00  1.43           C  
ATOM   2814  CD2 LEU A 190      13.025   0.868  32.866  1.00  1.43           C  
ATOM   2815  H   LEU A 190      14.236  -2.003  30.370  1.00  1.43           H  
ATOM   2816  HA  LEU A 190      13.979  -1.564  33.270  1.00  1.43           H  
ATOM   2817 1HB  LEU A 190      11.935  -1.806  31.073  1.00  1.43           H  
ATOM   2818 2HB  LEU A 190      11.580  -1.390  32.737  1.00  1.43           H  
ATOM   2819  HG  LEU A 190      13.291   0.238  30.836  1.00  1.43           H  
ATOM   2820 1HD1 LEU A 190      11.392   1.782  30.850  1.00  1.43           H  
ATOM   2821 2HD1 LEU A 190      10.937   0.187  30.206  1.00  1.43           H  
ATOM   2822 3HD1 LEU A 190      10.471   0.645  31.860  1.00  1.43           H  
ATOM   2823 1HD2 LEU A 190      13.188   1.922  32.637  1.00  1.43           H  
ATOM   2824 2HD2 LEU A 190      12.277   0.780  33.654  1.00  1.43           H  
ATOM   2825 3HD2 LEU A 190      13.962   0.420  33.202  1.00  1.43           H  
ATOM   2826  N   GLY A 191      13.819  -4.504  32.133  1.00  1.30           N  
ATOM   2827  CA  GLY A 191      13.567  -5.908  32.457  1.00  1.30           C  
ATOM   2828  C   GLY A 191      12.780  -6.705  31.410  1.00  1.30           C  
ATOM   2829  O   GLY A 191      12.327  -6.186  30.380  1.00  1.30           O  
ATOM   2830  H   GLY A 191      14.481  -4.288  31.386  1.00  1.30           H  
ATOM   2831 1HA  GLY A 191      14.528  -6.395  32.622  1.00  1.30           H  
ATOM   2832 2HA  GLY A 191      13.043  -5.960  33.409  1.00  1.30           H  
ATOM   2833  N   MET A 192      12.579  -7.991  31.723  1.00  1.18           N  
ATOM   2834  CA  MET A 192      11.886  -8.938  30.847  1.00  1.18           C  
ATOM   2835  C   MET A 192      10.482  -8.481  30.493  1.00  1.18           C  
ATOM   2836  O   MET A 192       9.967  -8.832  29.440  1.00  1.18           O  
ATOM   2837  CB  MET A 192      11.826 -10.329  31.461  1.00  1.18           C  
ATOM   2838  CG  MET A 192      11.095 -11.344  30.581  1.00  1.18           C  
ATOM   2839  SD  MET A 192      11.069 -12.980  31.285  1.00  1.18           S  
ATOM   2840  CE  MET A 192      10.087 -12.633  32.736  1.00  1.18           C  
ATOM   2841  H   MET A 192      12.954  -8.332  32.597  1.00  1.18           H  
ATOM   2842  HA  MET A 192      12.453  -9.011  29.920  1.00  1.18           H  
ATOM   2843 1HB  MET A 192      12.825 -10.706  31.618  1.00  1.18           H  
ATOM   2844 2HB  MET A 192      11.326 -10.289  32.428  1.00  1.18           H  
ATOM   2845 1HG  MET A 192      10.066 -11.021  30.425  1.00  1.18           H  
ATOM   2846 2HG  MET A 192      11.584 -11.403  29.608  1.00  1.18           H  
ATOM   2847 1HE  MET A 192       9.943 -13.551  33.306  1.00  1.18           H  
ATOM   2848 2HE  MET A 192      10.604 -11.900  33.354  1.00  1.18           H  
ATOM   2849 3HE  MET A 192       9.123 -12.230  32.441  1.00  1.18           H  
ATOM   2850  N   GLN A 193       9.855  -7.710  31.373  1.00  1.07           N  
ATOM   2851  CA  GLN A 193       8.504  -7.219  31.151  1.00  1.07           C  
ATOM   2852  C   GLN A 193       8.431  -6.238  29.973  1.00  1.07           C  
ATOM   2853  O   GLN A 193       7.398  -6.124  29.310  1.00  1.07           O  
ATOM   2854  CB  GLN A 193       7.972  -6.567  32.425  1.00  1.07           C  
ATOM   2855  CG  GLN A 193       7.760  -7.559  33.554  1.00  1.07           C  
ATOM   2856  CD  GLN A 193       6.786  -8.622  33.133  1.00  1.07           C  
ATOM   2857  OE1 GLN A 193       5.822  -8.299  32.423  1.00  1.07           O  
ATOM   2858  NE2 GLN A 193       7.007  -9.869  33.552  1.00  1.07           N  
ATOM   2859  H   GLN A 193      10.336  -7.454  32.223  1.00  1.07           H  
ATOM   2860  HA  GLN A 193       7.870  -8.071  30.915  1.00  1.07           H  
ATOM   2861 1HB  GLN A 193       8.673  -5.802  32.764  1.00  1.07           H  
ATOM   2862 2HB  GLN A 193       7.022  -6.076  32.216  1.00  1.07           H  
ATOM   2863 1HG  GLN A 193       8.710  -8.033  33.800  1.00  1.07           H  
ATOM   2864 2HG  GLN A 193       7.357  -7.038  34.424  1.00  1.07           H  
ATOM   2865 1HE2 GLN A 193       6.377 -10.607  33.304  1.00  1.07           H  
ATOM   2866 2HE2 GLN A 193       7.798 -10.067  34.133  1.00  1.07           H  
ATOM   2867  N   GLN A 194       9.527  -5.525  29.704  1.00  0.98           N  
ATOM   2868  CA  GLN A 194       9.565  -4.567  28.605  1.00  0.98           C  
ATOM   2869  C   GLN A 194       9.693  -5.378  27.332  1.00  0.98           C  
ATOM   2870  O   GLN A 194       9.009  -5.134  26.332  1.00  0.98           O  
ATOM   2871  CB  GLN A 194      10.757  -3.627  28.777  1.00  0.98           C  
ATOM   2872  CG  GLN A 194      10.905  -2.518  27.748  1.00  0.98           C  
ATOM   2873  CD  GLN A 194      12.166  -1.627  28.006  1.00  0.98           C  
ATOM   2874  OE1 GLN A 194      13.067  -1.963  28.794  1.00  0.98           O  
ATOM   2875  NE2 GLN A 194      12.215  -0.487  27.330  1.00  0.98           N  
ATOM   2876  H   GLN A 194      10.379  -5.676  30.241  1.00  0.98           H  
ATOM   2877  HA  GLN A 194       8.635  -3.999  28.577  1.00  0.98           H  
ATOM   2878 1HB  GLN A 194      10.682  -3.162  29.749  1.00  0.98           H  
ATOM   2879 2HB  GLN A 194      11.669  -4.210  28.782  1.00  0.98           H  
ATOM   2880 1HG  GLN A 194      10.985  -2.967  26.761  1.00  0.98           H  
ATOM   2881 2HG  GLN A 194      10.023  -1.880  27.794  1.00  0.98           H  
ATOM   2882 1HE2 GLN A 194      12.989   0.137  27.446  1.00  0.98           H  
ATOM   2883 2HE2 GLN A 194      11.473  -0.243  26.699  1.00  0.98           H  
ATOM   2884  N   TYR A 195      10.555  -6.381  27.408  1.00  0.91           N  
ATOM   2885  CA  TYR A 195      10.795  -7.306  26.313  1.00  0.91           C  
ATOM   2886  C   TYR A 195       9.494  -8.043  25.942  1.00  0.91           C  
ATOM   2887  O   TYR A 195       9.101  -8.083  24.772  1.00  0.91           O  
ATOM   2888  CB  TYR A 195      11.955  -8.219  26.716  1.00  0.91           C  
ATOM   2889  CG  TYR A 195      12.310  -9.318  25.812  1.00  0.91           C  
ATOM   2890  CD1 TYR A 195      12.704  -9.032  24.550  1.00  0.91           C  
ATOM   2891  CD2 TYR A 195      12.345 -10.623  26.283  1.00  0.91           C  
ATOM   2892  CE1 TYR A 195      13.100 -10.013  23.715  1.00  0.91           C  
ATOM   2893  CE2 TYR A 195      12.760 -11.632  25.444  1.00  0.91           C  
ATOM   2894  CZ  TYR A 195      13.131 -11.318  24.147  1.00  0.91           C  
ATOM   2895  OH  TYR A 195      13.525 -12.293  23.251  1.00  0.91           O  
ATOM   2896  H   TYR A 195      11.075  -6.493  28.284  1.00  0.91           H  
ATOM   2897  HA  TYR A 195      11.108  -6.733  25.440  1.00  0.91           H  
ATOM   2898 1HB  TYR A 195      12.844  -7.611  26.865  1.00  0.91           H  
ATOM   2899 2HB  TYR A 195      11.727  -8.659  27.671  1.00  0.91           H  
ATOM   2900  HD1 TYR A 195      12.682  -8.016  24.211  1.00  0.91           H  
ATOM   2901  HD2 TYR A 195      12.052 -10.851  27.309  1.00  0.91           H  
ATOM   2902  HE1 TYR A 195      13.402  -9.776  22.702  1.00  0.91           H  
ATOM   2903  HE2 TYR A 195      12.791 -12.664  25.792  1.00  0.91           H  
ATOM   2904  HH  TYR A 195      14.316 -12.756  23.588  1.00  0.91           H  
ATOM   2905  N   ARG A 196       8.819  -8.592  26.955  1.00  0.86           N  
ATOM   2906  CA  ARG A 196       7.552  -9.288  26.782  1.00  0.86           C  
ATOM   2907  C   ARG A 196       6.524  -8.374  26.131  1.00  0.86           C  
ATOM   2908  O   ARG A 196       5.868  -8.760  25.158  1.00  0.86           O  
ATOM   2909  CB  ARG A 196       7.024  -9.754  28.138  1.00  0.86           C  
ATOM   2910  CG  ARG A 196       5.723 -10.555  28.126  1.00  0.86           C  
ATOM   2911  CD  ARG A 196       5.300 -10.947  29.524  1.00  0.86           C  
ATOM   2912  NE  ARG A 196       4.791  -9.858  30.361  1.00  0.86           N  
ATOM   2913  CZ  ARG A 196       3.529  -9.399  30.357  1.00  0.86           C  
ATOM   2914  NH1 ARG A 196       2.619  -9.936  29.591  1.00  0.86           N  
ATOM   2915  NH2 ARG A 196       3.230  -8.415  31.164  1.00  0.86           N  
ATOM   2916  H   ARG A 196       9.207  -8.532  27.887  1.00  0.86           H  
ATOM   2917  HA  ARG A 196       7.713 -10.157  26.142  1.00  0.86           H  
ATOM   2918 1HB  ARG A 196       7.784 -10.363  28.632  1.00  0.86           H  
ATOM   2919 2HB  ARG A 196       6.856  -8.882  28.769  1.00  0.86           H  
ATOM   2920 1HG  ARG A 196       4.938  -9.947  27.689  1.00  0.86           H  
ATOM   2921 2HG  ARG A 196       5.851 -11.466  27.534  1.00  0.86           H  
ATOM   2922 1HD  ARG A 196       4.518 -11.676  29.441  1.00  0.86           H  
ATOM   2923 2HD  ARG A 196       6.155 -11.379  30.032  1.00  0.86           H  
ATOM   2924  HE  ARG A 196       5.422  -9.390  31.011  1.00  0.86           H  
ATOM   2925 1HH1 ARG A 196       2.864 -10.719  28.996  1.00  0.86           H  
ATOM   2926 2HH1 ARG A 196       1.672  -9.589  29.607  1.00  0.86           H  
ATOM   2927 1HH2 ARG A 196       3.983  -8.054  31.758  1.00  0.86           H  
ATOM   2928 2HH2 ARG A 196       2.295  -8.042  31.206  1.00  0.86           H  
ATOM   2929  N   ALA A 197       6.396  -7.147  26.650  1.00  0.83           N  
ATOM   2930  CA  ALA A 197       5.434  -6.210  26.098  1.00  0.83           C  
ATOM   2931  C   ALA A 197       5.723  -5.928  24.636  1.00  0.83           C  
ATOM   2932  O   ALA A 197       4.802  -5.825  23.824  1.00  0.83           O  
ATOM   2933  CB  ALA A 197       5.465  -4.915  26.883  1.00  0.83           C  
ATOM   2934  H   ALA A 197       6.946  -6.856  27.459  1.00  0.83           H  
ATOM   2935  HA  ALA A 197       4.446  -6.652  26.174  1.00  0.83           H  
ATOM   2936 1HB  ALA A 197       4.729  -4.225  26.478  1.00  0.83           H  
ATOM   2937 2HB  ALA A 197       5.240  -5.121  27.929  1.00  0.83           H  
ATOM   2938 3HB  ALA A 197       6.459  -4.473  26.809  1.00  0.83           H  
ATOM   2939  N   ALA A 198       7.003  -5.823  24.270  1.00  0.81           N  
ATOM   2940  CA  ALA A 198       7.331  -5.595  22.875  1.00  0.81           C  
ATOM   2941  C   ALA A 198       6.864  -6.773  22.017  1.00  0.81           C  
ATOM   2942  O   ALA A 198       6.230  -6.583  20.977  1.00  0.81           O  
ATOM   2943  CB  ALA A 198       8.832  -5.378  22.717  1.00  0.81           C  
ATOM   2944  H   ALA A 198       7.747  -5.876  24.967  1.00  0.81           H  
ATOM   2945  HA  ALA A 198       6.806  -4.701  22.542  1.00  0.81           H  
ATOM   2946 1HB  ALA A 198       9.072  -5.185  21.667  1.00  0.81           H  
ATOM   2947 2HB  ALA A 198       9.142  -4.527  23.324  1.00  0.81           H  
ATOM   2948 3HB  ALA A 198       9.364  -6.266  23.050  1.00  0.81           H  
ATOM   2949  N   LYS A 199       7.067  -8.005  22.502  1.00  0.79           N  
ATOM   2950  CA  LYS A 199       6.683  -9.168  21.702  1.00  0.79           C  
ATOM   2951  C   LYS A 199       5.182  -9.256  21.480  1.00  0.79           C  
ATOM   2952  O   LYS A 199       4.725  -9.584  20.384  1.00  0.79           O  
ATOM   2953  CB  LYS A 199       7.123 -10.475  22.335  1.00  0.79           C  
ATOM   2954  CG  LYS A 199       8.569 -10.748  22.342  1.00  0.79           C  
ATOM   2955  CD  LYS A 199       8.775 -12.131  22.873  1.00  0.79           C  
ATOM   2956  CE  LYS A 199      10.183 -12.395  23.141  1.00  0.79           C  
ATOM   2957  NZ  LYS A 199      11.049 -12.364  21.912  1.00  0.79           N  
ATOM   2958  H   LYS A 199       7.557  -8.124  23.392  1.00  0.79           H  
ATOM   2959  HA  LYS A 199       7.168  -9.084  20.741  1.00  0.79           H  
ATOM   2960 1HB  LYS A 199       6.764 -10.517  23.367  1.00  0.79           H  
ATOM   2961 2HB  LYS A 199       6.665 -11.293  21.798  1.00  0.79           H  
ATOM   2962 1HG  LYS A 199       8.971 -10.678  21.328  1.00  0.79           H  
ATOM   2963 2HG  LYS A 199       9.084 -10.024  22.980  1.00  0.79           H  
ATOM   2964 1HD  LYS A 199       8.202 -12.233  23.788  1.00  0.79           H  
ATOM   2965 2HD  LYS A 199       8.415 -12.848  22.150  1.00  0.79           H  
ATOM   2966 1HE  LYS A 199      10.492 -11.627  23.819  1.00  0.79           H  
ATOM   2967 2HE  LYS A 199      10.293 -13.366  23.628  1.00  0.79           H  
ATOM   2968 1HZ  LYS A 199      12.019 -12.522  22.173  1.00  0.79           H  
ATOM   2969 2HZ  LYS A 199      10.805 -13.094  21.252  1.00  0.79           H  
ATOM   2970 3HZ  LYS A 199      10.965 -11.470  21.473  1.00  0.79           H  
ATOM   2971  N   LEU A 200       4.414  -8.901  22.507  1.00  0.78           N  
ATOM   2972  CA  LEU A 200       2.952  -8.963  22.488  1.00  0.78           C  
ATOM   2973  C   LEU A 200       2.328  -8.057  21.445  1.00  0.78           C  
ATOM   2974  O   LEU A 200       1.186  -8.266  21.039  1.00  0.78           O  
ATOM   2975  CB  LEU A 200       2.407  -8.662  23.874  1.00  0.78           C  
ATOM   2976  CG  LEU A 200       2.696  -9.750  24.909  1.00  0.78           C  
ATOM   2977  CD1 LEU A 200       2.334  -9.266  26.256  1.00  0.78           C  
ATOM   2978  CD2 LEU A 200       1.882 -10.978  24.580  1.00  0.78           C  
ATOM   2979  H   LEU A 200       4.879  -8.622  23.376  1.00  0.78           H  
ATOM   2980  HA  LEU A 200       2.648  -9.969  22.257  1.00  0.78           H  
ATOM   2981 1HB  LEU A 200       2.858  -7.732  24.225  1.00  0.78           H  
ATOM   2982 2HB  LEU A 200       1.330  -8.529  23.810  1.00  0.78           H  
ATOM   2983  HG  LEU A 200       3.751 -10.002  24.893  1.00  0.78           H  
ATOM   2984 1HD1 LEU A 200       2.540 -10.058  26.955  1.00  0.78           H  
ATOM   2985 2HD1 LEU A 200       2.922  -8.391  26.503  1.00  0.78           H  
ATOM   2986 3HD1 LEU A 200       1.285  -9.020  26.275  1.00  0.78           H  
ATOM   2987 1HD2 LEU A 200       2.088 -11.766  25.313  1.00  0.78           H  
ATOM   2988 2HD2 LEU A 200       0.830 -10.731  24.604  1.00  0.78           H  
ATOM   2989 3HD2 LEU A 200       2.140 -11.312  23.612  1.00  0.78           H  
ATOM   2990  N   ARG A 201       3.071  -7.062  20.965  1.00  0.78           N  
ATOM   2991  CA  ARG A 201       2.521  -6.157  19.973  1.00  0.78           C  
ATOM   2992  C   ARG A 201       2.159  -6.908  18.685  1.00  0.78           C  
ATOM   2993  O   ARG A 201       1.262  -6.494  17.950  1.00  0.78           O  
ATOM   2994  CB  ARG A 201       3.522  -5.062  19.654  1.00  0.78           C  
ATOM   2995  CG  ARG A 201       3.766  -4.095  20.792  1.00  0.78           C  
ATOM   2996  CD  ARG A 201       4.799  -3.048  20.478  1.00  0.78           C  
ATOM   2997  NE  ARG A 201       4.363  -2.147  19.421  1.00  0.78           N  
ATOM   2998  CZ  ARG A 201       3.508  -1.125  19.613  1.00  0.78           C  
ATOM   2999  NH1 ARG A 201       2.990  -0.913  20.808  1.00  0.78           N  
ATOM   3000  NH2 ARG A 201       3.178  -0.340  18.610  1.00  0.78           N  
ATOM   3001  H   ARG A 201       4.038  -6.928  21.271  1.00  0.78           H  
ATOM   3002  HA  ARG A 201       1.622  -5.696  20.384  1.00  0.78           H  
ATOM   3003 1HB  ARG A 201       4.479  -5.512  19.389  1.00  0.78           H  
ATOM   3004 2HB  ARG A 201       3.178  -4.488  18.795  1.00  0.78           H  
ATOM   3005 1HG  ARG A 201       2.829  -3.594  21.042  1.00  0.78           H  
ATOM   3006 2HG  ARG A 201       4.113  -4.661  21.656  1.00  0.78           H  
ATOM   3007 1HD  ARG A 201       5.006  -2.460  21.369  1.00  0.78           H  
ATOM   3008 2HD  ARG A 201       5.718  -3.541  20.148  1.00  0.78           H  
ATOM   3009  HE  ARG A 201       4.754  -2.274  18.478  1.00  0.78           H  
ATOM   3010 1HH1 ARG A 201       3.231  -1.520  21.581  1.00  0.78           H  
ATOM   3011 2HH1 ARG A 201       2.341  -0.153  20.946  1.00  0.78           H  
ATOM   3012 1HH2 ARG A 201       3.594  -0.507  17.680  1.00  0.78           H  
ATOM   3013 2HH2 ARG A 201       2.526   0.415  18.752  1.00  0.78           H  
ATOM   3014  N   ILE A 202       2.801  -8.063  18.450  1.00  0.78           N  
ATOM   3015  CA  ILE A 202       2.598  -8.872  17.250  1.00  0.78           C  
ATOM   3016  C   ILE A 202       1.153  -9.381  17.180  1.00  0.78           C  
ATOM   3017  O   ILE A 202       0.654  -9.728  16.108  1.00  0.78           O  
ATOM   3018  CB  ILE A 202       3.553 -10.082  17.270  1.00  0.78           C  
ATOM   3019  CG1 ILE A 202       3.758 -10.661  15.893  1.00  0.78           C  
ATOM   3020  CG2 ILE A 202       3.010 -11.196  18.192  1.00  0.78           C  
ATOM   3021  CD1 ILE A 202       4.878 -11.679  15.893  1.00  0.78           C  
ATOM   3022  H   ILE A 202       3.488  -8.397  19.130  1.00  0.78           H  
ATOM   3023  HA  ILE A 202       2.803  -8.260  16.373  1.00  0.78           H  
ATOM   3024  HB  ILE A 202       4.518  -9.761  17.653  1.00  0.78           H  
ATOM   3025 1HG1 ILE A 202       2.857 -11.119  15.546  1.00  0.78           H  
ATOM   3026 2HG1 ILE A 202       4.020  -9.859  15.205  1.00  0.78           H  
ATOM   3027 1HG2 ILE A 202       3.712 -12.021  18.208  1.00  0.78           H  
ATOM   3028 2HG2 ILE A 202       2.882 -10.812  19.198  1.00  0.78           H  
ATOM   3029 3HG2 ILE A 202       2.058 -11.556  17.823  1.00  0.78           H  
ATOM   3030 1HD1 ILE A 202       5.038 -12.075  14.932  1.00  0.78           H  
ATOM   3031 2HD1 ILE A 202       5.789 -11.200  16.228  1.00  0.78           H  
ATOM   3032 3HD1 ILE A 202       4.618 -12.492  16.564  1.00  0.78           H  
ATOM   3033  N   TYR A 203       0.499  -9.456  18.341  1.00  0.78           N  
ATOM   3034  CA  TYR A 203      -0.864  -9.915  18.445  1.00  0.78           C  
ATOM   3035  C   TYR A 203      -1.895  -8.831  18.240  1.00  0.78           C  
ATOM   3036  O   TYR A 203      -3.026  -9.110  17.845  1.00  0.78           O  
ATOM   3037  CB  TYR A 203      -1.126 -10.490  19.818  1.00  0.78           C  
ATOM   3038  CG  TYR A 203      -0.476 -11.770  20.110  1.00  0.78           C  
ATOM   3039  CD1 TYR A 203       0.061 -11.946  21.330  1.00  0.78           C  
ATOM   3040  CD2 TYR A 203      -0.445 -12.785  19.176  1.00  0.78           C  
ATOM   3041  CE1 TYR A 203       0.602 -13.121  21.650  1.00  0.78           C  
ATOM   3042  CE2 TYR A 203       0.117 -13.984  19.495  1.00  0.78           C  
ATOM   3043  CZ  TYR A 203       0.640 -14.166  20.740  1.00  0.78           C  
ATOM   3044  OH  TYR A 203       1.216 -15.374  21.107  1.00  0.78           O  
ATOM   3045  H   TYR A 203       0.953  -9.137  19.196  1.00  0.78           H  
ATOM   3046  HA  TYR A 203      -1.026 -10.682  17.690  1.00  0.78           H  
ATOM   3047 1HB  TYR A 203      -0.798  -9.772  20.567  1.00  0.78           H  
ATOM   3048 2HB  TYR A 203      -2.196 -10.612  19.956  1.00  0.78           H  
ATOM   3049  HD1 TYR A 203       0.033 -11.138  22.062  1.00  0.78           H  
ATOM   3050  HD2 TYR A 203      -0.880 -12.634  18.192  1.00  0.78           H  
ATOM   3051  HE1 TYR A 203       1.000 -13.235  22.637  1.00  0.78           H  
ATOM   3052  HE2 TYR A 203       0.125 -14.779  18.774  1.00  0.78           H  
ATOM   3053  HH  TYR A 203       1.328 -15.385  22.086  1.00  0.78           H  
ATOM   3054  N   GLU A 204      -1.537  -7.584  18.528  1.00  0.78           N  
ATOM   3055  CA  GLU A 204      -2.537  -6.526  18.543  1.00  0.78           C  
ATOM   3056  C   GLU A 204      -3.183  -6.350  17.187  1.00  0.78           C  
ATOM   3057  O   GLU A 204      -4.385  -6.086  17.081  1.00  0.78           O  
ATOM   3058  CB  GLU A 204      -1.922  -5.206  19.021  1.00  0.78           C  
ATOM   3059  CG  GLU A 204      -1.559  -5.199  20.519  1.00  0.78           C  
ATOM   3060  CD  GLU A 204      -0.942  -3.895  21.002  1.00  0.78           C  
ATOM   3061  OE1 GLU A 204      -0.623  -3.067  20.186  1.00  0.78           O  
ATOM   3062  OE2 GLU A 204      -0.804  -3.731  22.194  1.00  0.78           O  
ATOM   3063  H   GLU A 204      -0.566  -7.360  18.733  1.00  0.78           H  
ATOM   3064  HA  GLU A 204      -3.315  -6.807  19.251  1.00  0.78           H  
ATOM   3065 1HB  GLU A 204      -1.010  -5.005  18.455  1.00  0.78           H  
ATOM   3066 2HB  GLU A 204      -2.615  -4.388  18.831  1.00  0.78           H  
ATOM   3067 1HG  GLU A 204      -2.459  -5.397  21.099  1.00  0.78           H  
ATOM   3068 2HG  GLU A 204      -0.858  -6.016  20.705  1.00  0.78           H  
ATOM   3069  N   ASN A 205      -2.386  -6.545  16.151  1.00  0.77           N  
ATOM   3070  CA  ASN A 205      -2.831  -6.396  14.788  1.00  0.77           C  
ATOM   3071  C   ASN A 205      -3.070  -7.730  14.071  1.00  0.77           C  
ATOM   3072  O   ASN A 205      -3.193  -7.747  12.848  1.00  0.77           O  
ATOM   3073  CB  ASN A 205      -1.806  -5.572  14.044  1.00  0.77           C  
ATOM   3074  CG  ASN A 205      -1.768  -4.134  14.500  1.00  0.77           C  
ATOM   3075  OD1 ASN A 205      -2.617  -3.297  14.126  1.00  0.77           O  
ATOM   3076  ND2 ASN A 205      -0.794  -3.822  15.319  1.00  0.77           N  
ATOM   3077  H   ASN A 205      -1.418  -6.785  16.329  1.00  0.77           H  
ATOM   3078  HA  ASN A 205      -3.780  -5.861  14.793  1.00  0.77           H  
ATOM   3079 1HB  ASN A 205      -0.818  -6.009  14.204  1.00  0.77           H  
ATOM   3080 2HB  ASN A 205      -2.000  -5.615  13.002  1.00  0.77           H  
ATOM   3081 1HD2 ASN A 205      -0.716  -2.885  15.675  1.00  0.77           H  
ATOM   3082 2HD2 ASN A 205      -0.136  -4.520  15.607  1.00  0.77           H  
ATOM   3083  N   ALA A 206      -3.128  -8.845  14.806  1.00  0.74           N  
ATOM   3084  CA  ALA A 206      -3.316 -10.136  14.141  1.00  0.74           C  
ATOM   3085  C   ALA A 206      -4.793 -10.439  13.932  1.00  0.74           C  
ATOM   3086  O   ALA A 206      -5.612 -10.168  14.805  1.00  0.74           O  
ATOM   3087  CB  ALA A 206      -2.680 -11.242  14.965  1.00  0.74           C  
ATOM   3088  H   ALA A 206      -3.060  -8.813  15.823  1.00  0.74           H  
ATOM   3089  HA  ALA A 206      -2.830 -10.094  13.171  1.00  0.74           H  
ATOM   3090 1HB  ALA A 206      -2.800 -12.198  14.453  1.00  0.74           H  
ATOM   3091 2HB  ALA A 206      -1.624 -11.025  15.092  1.00  0.74           H  
ATOM   3092 3HB  ALA A 206      -3.159 -11.287  15.936  1.00  0.74           H  
ATOM   3093  N   GLN A 207      -5.152 -11.062  12.805  1.00  0.71           N  
ATOM   3094  CA  GLN A 207      -6.554 -11.471  12.664  1.00  0.71           C  
ATOM   3095  C   GLN A 207      -6.845 -12.600  13.664  1.00  0.71           C  
ATOM   3096  O   GLN A 207      -7.891 -12.610  14.324  1.00  0.71           O  
ATOM   3097  CB  GLN A 207      -6.866 -11.940  11.240  1.00  0.71           C  
ATOM   3098  CG  GLN A 207      -6.792 -10.847  10.187  1.00  0.71           C  
ATOM   3099  CD  GLN A 207      -7.037 -11.373   8.766  1.00  0.71           C  
ATOM   3100  OE1 GLN A 207      -6.871 -12.564   8.476  1.00  0.71           O  
ATOM   3101  NE2 GLN A 207      -7.439 -10.474   7.871  1.00  0.71           N  
ATOM   3102  H   GLN A 207      -4.464 -11.216  12.066  1.00  0.71           H  
ATOM   3103  HA  GLN A 207      -7.195 -10.625  12.899  1.00  0.71           H  
ATOM   3104 1HB  GLN A 207      -6.218 -12.730  10.954  1.00  0.71           H  
ATOM   3105 2HB  GLN A 207      -7.878 -12.342  11.220  1.00  0.71           H  
ATOM   3106 1HG  GLN A 207      -7.538 -10.088  10.411  1.00  0.71           H  
ATOM   3107 2HG  GLN A 207      -5.787 -10.410  10.223  1.00  0.71           H  
ATOM   3108 1HE2 GLN A 207      -7.619 -10.753   6.927  1.00  0.71           H  
ATOM   3109 2HE2 GLN A 207      -7.565  -9.520   8.143  1.00  0.71           H  
ATOM   3110  N   VAL A 208      -5.879 -13.505  13.805  1.00  0.68           N  
ATOM   3111  CA  VAL A 208      -5.918 -14.624  14.750  1.00  0.68           C  
ATOM   3112  C   VAL A 208      -4.574 -14.838  15.441  1.00  0.68           C  
ATOM   3113  O   VAL A 208      -3.513 -14.725  14.817  1.00  0.68           O  
ATOM   3114  CB  VAL A 208      -6.421 -15.894  14.039  1.00  0.68           C  
ATOM   3115  CG1 VAL A 208      -5.586 -16.167  12.849  1.00  0.68           C  
ATOM   3116  CG2 VAL A 208      -6.361 -17.111  14.994  1.00  0.68           C  
ATOM   3117  H   VAL A 208      -5.086 -13.438  13.164  1.00  0.68           H  
ATOM   3118  HA  VAL A 208      -6.644 -14.380  15.528  1.00  0.68           H  
ATOM   3119  HB  VAL A 208      -7.443 -15.728  13.705  1.00  0.68           H  
ATOM   3120 1HG1 VAL A 208      -5.973 -17.039  12.338  1.00  0.68           H  
ATOM   3121 2HG1 VAL A 208      -5.647 -15.326  12.183  1.00  0.68           H  
ATOM   3122 3HG1 VAL A 208      -4.558 -16.329  13.148  1.00  0.68           H  
ATOM   3123 1HG2 VAL A 208      -6.727 -17.995  14.477  1.00  0.68           H  
ATOM   3124 2HG2 VAL A 208      -5.336 -17.289  15.315  1.00  0.68           H  
ATOM   3125 3HG2 VAL A 208      -6.983 -16.922  15.868  1.00  0.68           H  
ATOM   3126  N   CYS A 209      -4.629 -15.127  16.730  1.00  0.65           N  
ATOM   3127  CA  CYS A 209      -3.430 -15.323  17.515  1.00  0.65           C  
ATOM   3128  C   CYS A 209      -3.248 -16.786  17.900  1.00  0.65           C  
ATOM   3129  O   CYS A 209      -4.216 -17.470  18.220  1.00  0.65           O  
ATOM   3130  CB  CYS A 209      -3.569 -14.493  18.788  1.00  0.65           C  
ATOM   3131  SG  CYS A 209      -3.817 -12.722  18.496  1.00  0.65           S  
ATOM   3132  H   CYS A 209      -5.540 -15.213  17.180  1.00  0.65           H  
ATOM   3133  HA  CYS A 209      -2.565 -14.987  16.943  1.00  0.65           H  
ATOM   3134 1HB  CYS A 209      -4.428 -14.855  19.333  1.00  0.65           H  
ATOM   3135 2HB  CYS A 209      -2.703 -14.631  19.425  1.00  0.65           H  
ATOM   3136  HG  CYS A 209      -4.055 -12.404  19.767  1.00  0.65           H  
ATOM   3137  N   VAL A 210      -2.003 -17.233  17.914  1.00  0.63           N  
ATOM   3138  CA  VAL A 210      -1.619 -18.561  18.361  1.00  0.63           C  
ATOM   3139  C   VAL A 210      -0.683 -18.433  19.565  1.00  0.63           C  
ATOM   3140  O   VAL A 210       0.386 -17.833  19.468  1.00  0.63           O  
ATOM   3141  CB  VAL A 210      -0.973 -19.341  17.201  1.00  0.63           C  
ATOM   3142  CG1 VAL A 210      -0.515 -20.675  17.674  1.00  0.63           C  
ATOM   3143  CG2 VAL A 210      -1.997 -19.520  16.064  1.00  0.63           C  
ATOM   3144  H   VAL A 210      -1.274 -16.616  17.584  1.00  0.63           H  
ATOM   3145  HA  VAL A 210      -2.510 -19.093  18.648  1.00  0.63           H  
ATOM   3146  HB  VAL A 210      -0.124 -18.800  16.840  1.00  0.63           H  
ATOM   3147 1HG1 VAL A 210      -0.045 -21.199  16.849  1.00  0.63           H  
ATOM   3148 2HG1 VAL A 210       0.204 -20.529  18.464  1.00  0.63           H  
ATOM   3149 3HG1 VAL A 210      -1.366 -21.246  18.051  1.00  0.63           H  
ATOM   3150 1HG2 VAL A 210      -1.542 -20.076  15.262  1.00  0.63           H  
ATOM   3151 2HG2 VAL A 210      -2.840 -20.067  16.424  1.00  0.63           H  
ATOM   3152 3HG2 VAL A 210      -2.325 -18.547  15.697  1.00  0.63           H  
ATOM   3153  N   VAL A 211      -1.093 -18.974  20.706  1.00  0.62           N  
ATOM   3154  CA  VAL A 211      -0.353 -18.734  21.946  1.00  0.62           C  
ATOM   3155  C   VAL A 211       0.081 -20.030  22.602  1.00  0.62           C  
ATOM   3156  O   VAL A 211      -0.513 -21.073  22.337  1.00  0.62           O  
ATOM   3157  CB  VAL A 211      -1.280 -18.011  22.937  1.00  0.62           C  
ATOM   3158  CG1 VAL A 211      -1.794 -16.728  22.336  1.00  0.62           C  
ATOM   3159  CG2 VAL A 211      -2.427 -18.915  23.333  1.00  0.62           C  
ATOM   3160  H   VAL A 211      -1.968 -19.496  20.705  1.00  0.62           H  
ATOM   3161  HA  VAL A 211       0.528 -18.124  21.734  1.00  0.62           H  
ATOM   3162  HB  VAL A 211      -0.703 -17.748  23.827  1.00  0.62           H  
ATOM   3163 1HG1 VAL A 211      -2.427 -16.254  23.059  1.00  0.62           H  
ATOM   3164 2HG1 VAL A 211      -0.967 -16.092  22.089  1.00  0.62           H  
ATOM   3165 3HG1 VAL A 211      -2.375 -16.938  21.439  1.00  0.62           H  
ATOM   3166 1HG2 VAL A 211      -3.065 -18.400  24.050  1.00  0.62           H  
ATOM   3167 2HG2 VAL A 211      -3.006 -19.164  22.450  1.00  0.62           H  
ATOM   3168 3HG2 VAL A 211      -2.030 -19.824  23.788  1.00  0.62           H  
ATOM   3169  N   ASN A 212       1.089 -19.984  23.470  1.00  0.62           N  
ATOM   3170  CA  ASN A 212       1.512 -21.204  24.135  1.00  0.62           C  
ATOM   3171  C   ASN A 212       0.760 -21.319  25.450  1.00  0.62           C  
ATOM   3172  O   ASN A 212       0.927 -20.504  26.353  1.00  0.62           O  
ATOM   3173  CB  ASN A 212       3.019 -21.288  24.309  1.00  0.62           C  
ATOM   3174  CG  ASN A 212       3.484 -22.651  24.869  1.00  0.62           C  
ATOM   3175  OD1 ASN A 212       2.823 -23.312  25.680  1.00  0.62           O  
ATOM   3176  ND2 ASN A 212       4.640 -23.085  24.436  1.00  0.62           N  
ATOM   3177  H   ASN A 212       1.552 -19.112  23.726  1.00  0.62           H  
ATOM   3178  HA  ASN A 212       1.220 -22.052  23.519  1.00  0.62           H  
ATOM   3179 1HB  ASN A 212       3.517 -21.095  23.367  1.00  0.62           H  
ATOM   3180 2HB  ASN A 212       3.337 -20.508  24.999  1.00  0.62           H  
ATOM   3181 1HD2 ASN A 212       4.997 -23.953  24.783  1.00  0.62           H  
ATOM   3182 2HD2 ASN A 212       5.165 -22.548  23.782  1.00  0.62           H  
ATOM   3183  N   ALA A 213      -0.093 -22.315  25.540  1.00  0.63           N  
ATOM   3184  CA  ALA A 213      -0.974 -22.566  26.666  1.00  0.63           C  
ATOM   3185  C   ALA A 213      -0.211 -22.730  27.979  1.00  0.63           C  
ATOM   3186  O   ALA A 213      -0.761 -22.493  29.055  1.00  0.63           O  
ATOM   3187  CB  ALA A 213      -1.780 -23.811  26.407  1.00  0.63           C  
ATOM   3188  H   ALA A 213      -0.124 -22.954  24.761  1.00  0.63           H  
ATOM   3189  HA  ALA A 213      -1.653 -21.727  26.753  1.00  0.63           H  
ATOM   3190 1HB  ALA A 213      -2.466 -23.963  27.226  1.00  0.63           H  
ATOM   3191 2HB  ALA A 213      -2.333 -23.712  25.495  1.00  0.63           H  
ATOM   3192 3HB  ALA A 213      -1.104 -24.668  26.321  1.00  0.63           H  
ATOM   3193  N   ASP A 214       1.043 -23.178  27.897  1.00  0.64           N  
ATOM   3194  CA  ASP A 214       1.860 -23.440  29.075  1.00  0.64           C  
ATOM   3195  C   ASP A 214       2.713 -22.230  29.497  1.00  0.64           C  
ATOM   3196  O   ASP A 214       3.479 -22.325  30.460  1.00  0.64           O  
ATOM   3197  CB  ASP A 214       2.795 -24.618  28.807  1.00  0.64           C  
ATOM   3198  CG  ASP A 214       2.074 -25.948  28.550  1.00  0.64           C  
ATOM   3199  OD1 ASP A 214       0.978 -26.164  28.990  1.00  0.64           O  
ATOM   3200  OD2 ASP A 214       2.663 -26.754  27.888  1.00  0.64           O  
ATOM   3201  H   ASP A 214       1.462 -23.315  26.979  1.00  0.64           H  
ATOM   3202  HA  ASP A 214       1.196 -23.695  29.901  1.00  0.64           H  
ATOM   3203 1HB  ASP A 214       3.421 -24.388  27.946  1.00  0.64           H  
ATOM   3204 2HB  ASP A 214       3.460 -24.744  29.662  1.00  0.64           H  
ATOM   3205  N   ASP A 215       2.604 -21.104  28.782  1.00  0.66           N  
ATOM   3206  CA  ASP A 215       3.395 -19.912  29.105  1.00  0.66           C  
ATOM   3207  C   ASP A 215       2.561 -18.645  28.948  1.00  0.66           C  
ATOM   3208  O   ASP A 215       2.375 -18.115  27.847  1.00  0.66           O  
ATOM   3209  CB  ASP A 215       4.663 -19.787  28.233  1.00  0.66           C  
ATOM   3210  CG  ASP A 215       5.564 -18.550  28.617  1.00  0.66           C  
ATOM   3211  OD1 ASP A 215       5.171 -17.833  29.530  1.00  0.66           O  
ATOM   3212  OD2 ASP A 215       6.586 -18.311  27.954  1.00  0.66           O  
ATOM   3213  H   ASP A 215       1.953 -21.057  27.997  1.00  0.66           H  
ATOM   3214  HA  ASP A 215       3.709 -19.981  30.146  1.00  0.66           H  
ATOM   3215 1HB  ASP A 215       5.258 -20.699  28.329  1.00  0.66           H  
ATOM   3216 2HB  ASP A 215       4.374 -19.703  27.183  1.00  0.66           H  
ATOM   3217  N   GLY A 216       2.113 -18.114  30.082  1.00  0.67           N  
ATOM   3218  CA  GLY A 216       1.257 -16.936  30.113  1.00  0.67           C  
ATOM   3219  C   GLY A 216       1.906 -15.703  29.485  1.00  0.67           C  
ATOM   3220  O   GLY A 216       1.216 -14.764  29.090  1.00  0.67           O  
ATOM   3221  H   GLY A 216       2.346 -18.576  30.950  1.00  0.67           H  
ATOM   3222 1HA  GLY A 216       0.330 -17.159  29.594  1.00  0.67           H  
ATOM   3223 2HA  GLY A 216       0.989 -16.717  31.145  1.00  0.67           H  
ATOM   3224  N   MET A 217       3.237 -15.702  29.332  1.00  0.70           N  
ATOM   3225  CA  MET A 217       3.906 -14.547  28.767  1.00  0.70           C  
ATOM   3226  C   MET A 217       3.798 -14.487  27.250  1.00  0.70           C  
ATOM   3227  O   MET A 217       4.267 -13.532  26.628  1.00  0.70           O  
ATOM   3228  CB  MET A 217       5.369 -14.529  29.169  1.00  0.70           C  
ATOM   3229  CG  MET A 217       5.651 -14.302  30.627  1.00  0.70           C  
ATOM   3230  SD  MET A 217       7.397 -14.014  30.907  1.00  0.70           S  
ATOM   3231  CE  MET A 217       8.085 -15.646  30.783  1.00  0.70           C  
ATOM   3232  H   MET A 217       3.807 -16.515  29.604  1.00  0.70           H  
ATOM   3233  HA  MET A 217       3.419 -13.659  29.162  1.00  0.70           H  
ATOM   3234 1HB  MET A 217       5.809 -15.493  28.910  1.00  0.70           H  
ATOM   3235 2HB  MET A 217       5.898 -13.777  28.595  1.00  0.70           H  
ATOM   3236 1HG  MET A 217       5.079 -13.468  31.016  1.00  0.70           H  
ATOM   3237 2HG  MET A 217       5.360 -15.201  31.174  1.00  0.70           H  
ATOM   3238 1HE  MET A 217       9.164 -15.603  30.921  1.00  0.70           H  
ATOM   3239 2HE  MET A 217       7.644 -16.284  31.548  1.00  0.70           H  
ATOM   3240 3HE  MET A 217       7.864 -16.069  29.803  1.00  0.70           H  
ATOM   3241  N   THR A 218       3.158 -15.486  26.654  1.00  0.77           N  
ATOM   3242  CA  THR A 218       2.948 -15.497  25.223  1.00  0.77           C  
ATOM   3243  C   THR A 218       1.494 -15.151  24.933  1.00  0.77           C  
ATOM   3244  O   THR A 218       1.052 -15.203  23.788  1.00  0.77           O  
ATOM   3245  CB  THR A 218       3.247 -16.864  24.605  1.00  0.77           C  
ATOM   3246  OG1 THR A 218       2.329 -17.845  25.090  1.00  0.77           O  
ATOM   3247  CG2 THR A 218       4.641 -17.306  24.939  1.00  0.77           C  
ATOM   3248  H   THR A 218       2.815 -16.277  27.203  1.00  0.77           H  
ATOM   3249  HA  THR A 218       3.587 -14.743  24.759  1.00  0.77           H  
ATOM   3250  HB  THR A 218       3.137 -16.792  23.539  1.00  0.77           H  
ATOM   3251  HG1 THR A 218       2.314 -17.836  26.087  1.00  0.77           H  
ATOM   3252 1HG2 THR A 218       4.837 -18.275  24.483  1.00  0.77           H  
ATOM   3253 2HG2 THR A 218       5.333 -16.589  24.558  1.00  0.77           H  
ATOM   3254 3HG2 THR A 218       4.751 -17.386  26.019  1.00  0.77           H  
ATOM   3255  N   MET A 219       0.695 -14.909  25.975  1.00  0.89           N  
ATOM   3256  CA  MET A 219      -0.713 -14.627  25.746  1.00  0.89           C  
ATOM   3257  C   MET A 219      -0.978 -13.122  25.608  1.00  0.89           C  
ATOM   3258  O   MET A 219      -0.354 -12.327  26.308  1.00  0.89           O  
ATOM   3259  CB  MET A 219      -1.515 -15.239  26.886  1.00  0.89           C  
ATOM   3260  CG  MET A 219      -1.363 -16.737  26.894  1.00  0.89           C  
ATOM   3261  SD  MET A 219      -2.223 -17.563  28.192  1.00  0.89           S  
ATOM   3262  CE  MET A 219      -1.497 -19.157  27.916  1.00  0.89           C  
ATOM   3263  H   MET A 219       1.054 -14.881  26.932  1.00  0.89           H  
ATOM   3264  HA  MET A 219      -0.996 -15.146  24.844  1.00  0.89           H  
ATOM   3265 1HB  MET A 219      -1.160 -14.849  27.841  1.00  0.89           H  
ATOM   3266 2HB  MET A 219      -2.570 -14.981  26.782  1.00  0.89           H  
ATOM   3267 1HG  MET A 219      -1.727 -17.124  25.951  1.00  0.89           H  
ATOM   3268 2HG  MET A 219      -0.302 -16.993  26.972  1.00  0.89           H  
ATOM   3269 1HE  MET A 219      -1.896 -19.878  28.629  1.00  0.89           H  
ATOM   3270 2HE  MET A 219      -1.721 -19.474  26.902  1.00  0.89           H  
ATOM   3271 3HE  MET A 219      -0.414 -19.092  28.034  1.00  0.89           H  
ATOM   3272  N   PRO A 220      -1.903 -12.679  24.735  1.00  1.11           N  
ATOM   3273  CA  PRO A 220      -2.343 -11.310  24.630  1.00  1.11           C  
ATOM   3274  C   PRO A 220      -2.918 -10.901  25.968  1.00  1.11           C  
ATOM   3275  O   PRO A 220      -3.574 -11.711  26.624  1.00  1.11           O  
ATOM   3276  CB  PRO A 220      -3.445 -11.383  23.584  1.00  1.11           C  
ATOM   3277  CG  PRO A 220      -3.147 -12.599  22.780  1.00  1.11           C  
ATOM   3278  CD  PRO A 220      -2.508 -13.567  23.745  1.00  1.11           C  
ATOM   3279  HA  PRO A 220      -1.511 -10.660  24.325  1.00  1.11           H  
ATOM   3280 1HB  PRO A 220      -4.394 -11.427  24.087  1.00  1.11           H  
ATOM   3281 2HB  PRO A 220      -3.447 -10.470  22.976  1.00  1.11           H  
ATOM   3282 1HG  PRO A 220      -4.074 -12.992  22.361  1.00  1.11           H  
ATOM   3283 2HG  PRO A 220      -2.531 -12.356  21.938  1.00  1.11           H  
ATOM   3284 1HD  PRO A 220      -3.247 -14.245  24.201  1.00  1.11           H  
ATOM   3285 2HD  PRO A 220      -1.733 -14.075  23.181  1.00  1.11           H  
ATOM   3286  N   VAL A 221      -2.747  -9.645  26.345  1.00  1.44           N  
ATOM   3287  CA  VAL A 221      -3.319  -9.186  27.605  1.00  1.44           C  
ATOM   3288  C   VAL A 221      -4.752  -8.688  27.420  1.00  1.44           C  
ATOM   3289  O   VAL A 221      -5.653  -9.070  28.164  1.00  1.44           O  
ATOM   3290  CB  VAL A 221      -2.445  -8.076  28.202  1.00  1.44           C  
ATOM   3291  CG1 VAL A 221      -3.088  -7.532  29.474  1.00  1.44           C  
ATOM   3292  CG2 VAL A 221      -1.057  -8.641  28.478  1.00  1.44           C  
ATOM   3293  H   VAL A 221      -2.190  -9.020  25.782  1.00  1.44           H  
ATOM   3294  HA  VAL A 221      -3.330 -10.024  28.303  1.00  1.44           H  
ATOM   3295  HB  VAL A 221      -2.374  -7.254  27.493  1.00  1.44           H  
ATOM   3296 1HG1 VAL A 221      -2.469  -6.736  29.885  1.00  1.44           H  
ATOM   3297 2HG1 VAL A 221      -4.070  -7.145  29.251  1.00  1.44           H  
ATOM   3298 3HG1 VAL A 221      -3.179  -8.335  30.204  1.00  1.44           H  
ATOM   3299 1HG2 VAL A 221      -0.418  -7.861  28.890  1.00  1.44           H  
ATOM   3300 2HG2 VAL A 221      -1.136  -9.463  29.190  1.00  1.44           H  
ATOM   3301 3HG2 VAL A 221      -0.633  -9.009  27.550  1.00  1.44           H  
ATOM   3302  N   ARG A 222      -4.959  -7.820  26.428  1.00  1.82           N  
ATOM   3303  CA  ARG A 222      -6.281  -7.241  26.189  1.00  1.82           C  
ATOM   3304  C   ARG A 222      -6.874  -7.667  24.844  1.00  1.82           C  
ATOM   3305  O   ARG A 222      -8.089  -7.674  24.656  1.00  1.82           O  
ATOM   3306  CB  ARG A 222      -6.207  -5.722  26.219  1.00  1.82           C  
ATOM   3307  CG  ARG A 222      -5.681  -5.125  27.520  1.00  1.82           C  
ATOM   3308  CD  ARG A 222      -6.564  -5.427  28.683  1.00  1.82           C  
ATOM   3309  NE  ARG A 222      -6.031  -4.879  29.922  1.00  1.82           N  
ATOM   3310  CZ  ARG A 222      -6.543  -5.107  31.149  1.00  1.82           C  
ATOM   3311  NH1 ARG A 222      -7.605  -5.870  31.294  1.00  1.82           N  
ATOM   3312  NH2 ARG A 222      -5.977  -4.560  32.209  1.00  1.82           N  
ATOM   3313  H   ARG A 222      -4.180  -7.540  25.859  1.00  1.82           H  
ATOM   3314  HA  ARG A 222      -6.952  -7.571  26.981  1.00  1.82           H  
ATOM   3315 1HB  ARG A 222      -5.565  -5.374  25.411  1.00  1.82           H  
ATOM   3316 2HB  ARG A 222      -7.200  -5.309  26.046  1.00  1.82           H  
ATOM   3317 1HG  ARG A 222      -4.687  -5.508  27.719  1.00  1.82           H  
ATOM   3318 2HG  ARG A 222      -5.628  -4.041  27.416  1.00  1.82           H  
ATOM   3319 1HD  ARG A 222      -7.549  -4.993  28.515  1.00  1.82           H  
ATOM   3320 2HD  ARG A 222      -6.659  -6.507  28.801  1.00  1.82           H  
ATOM   3321  HE  ARG A 222      -5.215  -4.285  29.859  1.00  1.82           H  
ATOM   3322 1HH1 ARG A 222      -8.040  -6.291  30.484  1.00  1.82           H  
ATOM   3323 2HH1 ARG A 222      -7.985  -6.036  32.215  1.00  1.82           H  
ATOM   3324 1HH2 ARG A 222      -5.161  -3.973  32.101  1.00  1.82           H  
ATOM   3325 2HH2 ARG A 222      -6.359  -4.728  33.128  1.00  1.82           H  
ATOM   3326  N   GLY A 223      -6.007  -8.024  23.902  1.00  2.13           N  
ATOM   3327  CA  GLY A 223      -6.422  -8.327  22.534  1.00  2.13           C  
ATOM   3328  C   GLY A 223      -6.812  -9.786  22.312  1.00  2.13           C  
ATOM   3329  O   GLY A 223      -7.034 -10.208  21.175  1.00  2.13           O  
ATOM   3330  H   GLY A 223      -5.027  -8.046  24.126  1.00  2.13           H  
ATOM   3331 1HA  GLY A 223      -7.266  -7.688  22.269  1.00  2.13           H  
ATOM   3332 2HA  GLY A 223      -5.611  -8.065  21.854  1.00  2.13           H  
ATOM   3333  N   ALA A 224      -6.856 -10.580  23.379  1.00  2.20           N  
ATOM   3334  CA  ALA A 224      -7.164 -11.994  23.210  1.00  2.20           C  
ATOM   3335  C   ALA A 224      -8.538 -12.176  22.588  1.00  2.20           C  
ATOM   3336  O   ALA A 224      -8.718 -13.033  21.713  1.00  2.20           O  
ATOM   3337  CB  ALA A 224      -7.112 -12.720  24.546  1.00  2.20           C  
ATOM   3338  H   ALA A 224      -6.679 -10.198  24.297  1.00  2.20           H  
ATOM   3339  HA  ALA A 224      -6.427 -12.416  22.534  1.00  2.20           H  
ATOM   3340 1HB  ALA A 224      -7.327 -13.775  24.393  1.00  2.20           H  
ATOM   3341 2HB  ALA A 224      -6.125 -12.616  24.993  1.00  2.20           H  
ATOM   3342 3HB  ALA A 224      -7.855 -12.294  25.216  1.00  2.20           H  
ATOM   3343  N   ASP A 225      -9.491 -11.348  23.036  1.00  1.98           N  
ATOM   3344  CA  ASP A 225     -10.856 -11.373  22.541  1.00  1.98           C  
ATOM   3345  C   ASP A 225     -11.322 -12.829  22.445  1.00  1.98           C  
ATOM   3346  O   ASP A 225     -11.111 -13.616  23.370  1.00  1.98           O  
ATOM   3347  CB  ASP A 225     -10.919 -10.662  21.188  1.00  1.98           C  
ATOM   3348  CG  ASP A 225     -12.310 -10.253  20.778  1.00  1.98           C  
ATOM   3349  OD1 ASP A 225     -12.879  -9.359  21.352  1.00  1.98           O  
ATOM   3350  OD2 ASP A 225     -12.817 -10.936  19.932  1.00  1.98           O  
ATOM   3351  H   ASP A 225      -9.247 -10.670  23.745  1.00  1.98           H  
ATOM   3352  HA  ASP A 225     -11.498 -10.847  23.248  1.00  1.98           H  
ATOM   3353 1HB  ASP A 225     -10.292  -9.769  21.226  1.00  1.98           H  
ATOM   3354 2HB  ASP A 225     -10.506 -11.300  20.421  1.00  1.98           H  
ATOM   3355  N   ALA A 226     -11.898 -13.197  21.296  1.00  1.60           N  
ATOM   3356  CA  ALA A 226     -12.253 -14.571  20.992  1.00  1.60           C  
ATOM   3357  C   ALA A 226     -11.509 -15.002  19.733  1.00  1.60           C  
ATOM   3358  O   ALA A 226     -12.041 -15.745  18.906  1.00  1.60           O  
ATOM   3359  CB  ALA A 226     -13.750 -14.703  20.796  1.00  1.60           C  
ATOM   3360  H   ALA A 226     -12.122 -12.491  20.591  1.00  1.60           H  
ATOM   3361  HA  ALA A 226     -11.933 -15.208  21.816  1.00  1.60           H  
ATOM   3362 1HB  ALA A 226     -13.998 -15.737  20.570  1.00  1.60           H  
ATOM   3363 2HB  ALA A 226     -14.262 -14.396  21.707  1.00  1.60           H  
ATOM   3364 3HB  ALA A 226     -14.059 -14.061  19.970  1.00  1.60           H  
ATOM   3365  N   ARG A 227     -10.273 -14.514  19.585  1.00  1.22           N  
ATOM   3366  CA  ARG A 227      -9.466 -14.796  18.398  1.00  1.22           C  
ATOM   3367  C   ARG A 227      -8.181 -15.552  18.683  1.00  1.22           C  
ATOM   3368  O   ARG A 227      -7.204 -15.382  17.950  1.00  1.22           O  
ATOM   3369  CB  ARG A 227      -9.108 -13.505  17.668  1.00  1.22           C  
ATOM   3370  CG  ARG A 227      -8.233 -12.483  18.448  1.00  1.22           C  
ATOM   3371  CD  ARG A 227      -7.997 -11.241  17.627  1.00  1.22           C  
ATOM   3372  NE  ARG A 227      -7.227 -10.196  18.331  1.00  1.22           N  
ATOM   3373  CZ  ARG A 227      -6.787  -9.061  17.737  1.00  1.22           C  
ATOM   3374  NH1 ARG A 227      -7.046  -8.859  16.471  1.00  1.22           N  
ATOM   3375  NH2 ARG A 227      -6.101  -8.169  18.425  1.00  1.22           N  
ATOM   3376  H   ARG A 227      -9.876 -13.923  20.322  1.00  1.22           H  
ATOM   3377  HA  ARG A 227     -10.065 -15.404  17.721  1.00  1.22           H  
ATOM   3378 1HB  ARG A 227      -8.585 -13.743  16.746  1.00  1.22           H  
ATOM   3379 2HB  ARG A 227     -10.027 -12.989  17.389  1.00  1.22           H  
ATOM   3380 1HG  ARG A 227      -8.723 -12.196  19.362  1.00  1.22           H  
ATOM   3381 2HG  ARG A 227      -7.266 -12.930  18.687  1.00  1.22           H  
ATOM   3382 1HD  ARG A 227      -7.443 -11.512  16.724  1.00  1.22           H  
ATOM   3383 2HD  ARG A 227      -8.957 -10.818  17.344  1.00  1.22           H  
ATOM   3384  HE  ARG A 227      -7.034 -10.312  19.336  1.00  1.22           H  
ATOM   3385 1HH1 ARG A 227      -7.568  -9.554  15.956  1.00  1.22           H  
ATOM   3386 2HH1 ARG A 227      -6.714  -8.033  15.999  1.00  1.22           H  
ATOM   3387 1HH2 ARG A 227      -5.897  -8.344  19.393  1.00  1.22           H  
ATOM   3388 2HH2 ARG A 227      -5.746  -7.318  17.964  1.00  1.22           H  
ATOM   3389  N   CYS A 228      -8.167 -16.361  19.740  1.00  0.93           N  
ATOM   3390  CA  CYS A 228      -6.970 -17.126  20.060  1.00  0.93           C  
ATOM   3391  C   CYS A 228      -7.116 -18.636  19.899  1.00  0.93           C  
ATOM   3392  O   CYS A 228      -8.158 -19.221  20.199  1.00  0.93           O  
ATOM   3393  CB  CYS A 228      -6.511 -16.849  21.490  1.00  0.93           C  
ATOM   3394  SG  CYS A 228      -6.010 -15.156  21.784  1.00  0.93           S  
ATOM   3395  H   CYS A 228      -8.998 -16.452  20.307  1.00  0.93           H  
ATOM   3396  HA  CYS A 228      -6.181 -16.795  19.396  1.00  0.93           H  
ATOM   3397 1HB  CYS A 228      -7.312 -17.092  22.186  1.00  0.93           H  
ATOM   3398 2HB  CYS A 228      -5.661 -17.498  21.722  1.00  0.93           H  
ATOM   3399  HG  CYS A 228      -7.239 -14.610  21.692  1.00  0.93           H  
ATOM   3400  N   VAL A 229      -6.008 -19.240  19.494  1.00  0.76           N  
ATOM   3401  CA  VAL A 229      -5.778 -20.675  19.383  1.00  0.76           C  
ATOM   3402  C   VAL A 229      -4.586 -20.996  20.277  1.00  0.76           C  
ATOM   3403  O   VAL A 229      -3.612 -20.248  20.258  1.00  0.76           O  
ATOM   3404  CB  VAL A 229      -5.459 -21.046  17.931  1.00  0.76           C  
ATOM   3405  CG1 VAL A 229      -5.166 -22.493  17.830  1.00  0.76           C  
ATOM   3406  CG2 VAL A 229      -6.608 -20.644  17.027  1.00  0.76           C  
ATOM   3407  H   VAL A 229      -5.244 -18.630  19.210  1.00  0.76           H  
ATOM   3408  HA  VAL A 229      -6.656 -21.223  19.733  1.00  0.76           H  
ATOM   3409  HB  VAL A 229      -4.581 -20.516  17.628  1.00  0.76           H  
ATOM   3410 1HG1 VAL A 229      -4.922 -22.742  16.798  1.00  0.76           H  
ATOM   3411 2HG1 VAL A 229      -4.323 -22.752  18.470  1.00  0.76           H  
ATOM   3412 3HG1 VAL A 229      -6.050 -23.047  18.148  1.00  0.76           H  
ATOM   3413 1HG2 VAL A 229      -6.362 -20.893  15.994  1.00  0.76           H  
ATOM   3414 2HG2 VAL A 229      -7.509 -21.177  17.329  1.00  0.76           H  
ATOM   3415 3HG2 VAL A 229      -6.775 -19.569  17.107  1.00  0.76           H  
ATOM   3416  N   SER A 230      -4.661 -22.041  21.090  1.00  0.68           N  
ATOM   3417  CA  SER A 230      -3.551 -22.309  21.999  1.00  0.68           C  
ATOM   3418  C   SER A 230      -2.821 -23.642  21.783  1.00  0.68           C  
ATOM   3419  O   SER A 230      -3.431 -24.620  21.348  1.00  0.68           O  
ATOM   3420  CB  SER A 230      -4.127 -22.251  23.386  1.00  0.68           C  
ATOM   3421  OG  SER A 230      -5.071 -23.282  23.570  1.00  0.68           O  
ATOM   3422  H   SER A 230      -5.500 -22.638  21.106  1.00  0.68           H  
ATOM   3423  HA  SER A 230      -2.823 -21.517  21.886  1.00  0.68           H  
ATOM   3424 1HB  SER A 230      -3.336 -22.325  24.109  1.00  0.68           H  
ATOM   3425 2HB  SER A 230      -4.609 -21.286  23.530  1.00  0.68           H  
ATOM   3426  HG  SER A 230      -5.742 -23.209  22.827  1.00  0.68           H  
ATOM   3427  N   PHE A 231      -1.553 -23.720  22.195  1.00  0.64           N  
ATOM   3428  CA  PHE A 231      -0.825 -24.992  22.095  1.00  0.64           C  
ATOM   3429  C   PHE A 231       0.111 -25.251  23.274  1.00  0.64           C  
ATOM   3430  O   PHE A 231       0.511 -24.328  23.967  1.00  0.64           O  
ATOM   3431  CB  PHE A 231       0.025 -25.024  20.811  1.00  0.64           C  
ATOM   3432  CG  PHE A 231       1.166 -24.046  20.796  1.00  0.64           C  
ATOM   3433  CD1 PHE A 231       2.417 -24.420  21.255  1.00  0.64           C  
ATOM   3434  CD2 PHE A 231       0.996 -22.755  20.332  1.00  0.64           C  
ATOM   3435  CE1 PHE A 231       3.457 -23.520  21.263  1.00  0.64           C  
ATOM   3436  CE2 PHE A 231       2.046 -21.854  20.342  1.00  0.64           C  
ATOM   3437  CZ  PHE A 231       3.268 -22.241  20.811  1.00  0.64           C  
ATOM   3438  H   PHE A 231      -1.087 -22.867  22.505  1.00  0.64           H  
ATOM   3439  HA  PHE A 231      -1.562 -25.784  22.065  1.00  0.64           H  
ATOM   3440 1HB  PHE A 231       0.432 -26.026  20.676  1.00  0.64           H  
ATOM   3441 2HB  PHE A 231      -0.610 -24.810  19.953  1.00  0.64           H  
ATOM   3442  HD1 PHE A 231       2.566 -25.438  21.622  1.00  0.64           H  
ATOM   3443  HD2 PHE A 231       0.017 -22.448  19.970  1.00  0.64           H  
ATOM   3444  HE1 PHE A 231       4.428 -23.818  21.631  1.00  0.64           H  
ATOM   3445  HE2 PHE A 231       1.905 -20.833  19.986  1.00  0.64           H  
ATOM   3446  HZ  PHE A 231       4.088 -21.535  20.827  1.00  0.64           H  
ATOM   3447  N   GLY A 232       0.496 -26.503  23.496  1.00  0.64           N  
ATOM   3448  CA  GLY A 232       1.413 -26.787  24.610  1.00  0.64           C  
ATOM   3449  C   GLY A 232       1.637 -28.278  24.847  1.00  0.64           C  
ATOM   3450  O   GLY A 232       1.604 -29.084  23.914  1.00  0.64           O  
ATOM   3451  H   GLY A 232       0.105 -27.245  22.918  1.00  0.64           H  
ATOM   3452 1HA  GLY A 232       2.369 -26.297  24.430  1.00  0.64           H  
ATOM   3453 2HA  GLY A 232       1.009 -26.345  25.522  1.00  0.64           H  
ATOM   3454  N   ILE A 233       1.948 -28.640  26.083  1.00  0.65           N  
ATOM   3455  CA  ILE A 233       2.227 -30.029  26.384  1.00  0.65           C  
ATOM   3456  C   ILE A 233       1.030 -30.688  27.052  1.00  0.65           C  
ATOM   3457  O   ILE A 233       0.484 -31.648  26.527  1.00  0.65           O  
ATOM   3458  CB  ILE A 233       3.442 -30.151  27.308  1.00  0.65           C  
ATOM   3459  CG1 ILE A 233       4.629 -29.453  26.682  1.00  0.65           C  
ATOM   3460  CG2 ILE A 233       3.749 -31.623  27.550  1.00  0.65           C  
ATOM   3461  CD1 ILE A 233       4.990 -30.003  25.372  1.00  0.65           C  
ATOM   3462  H   ILE A 233       2.015 -27.935  26.821  1.00  0.65           H  
ATOM   3463  HA  ILE A 233       2.442 -30.559  25.459  1.00  0.65           H  
ATOM   3464  HB  ILE A 233       3.232 -29.657  28.260  1.00  0.65           H  
ATOM   3465 1HG1 ILE A 233       4.399 -28.389  26.571  1.00  0.65           H  
ATOM   3466 2HG1 ILE A 233       5.490 -29.553  27.344  1.00  0.65           H  
ATOM   3467 1HG2 ILE A 233       4.606 -31.707  28.211  1.00  0.65           H  
ATOM   3468 2HG2 ILE A 233       2.881 -32.101  28.017  1.00  0.65           H  
ATOM   3469 3HG2 ILE A 233       3.966 -32.113  26.601  1.00  0.65           H  
ATOM   3470 1HD1 ILE A 233       5.848 -29.471  24.986  1.00  0.65           H  
ATOM   3471 2HD1 ILE A 233       5.228 -31.041  25.510  1.00  0.65           H  
ATOM   3472 3HD1 ILE A 233       4.159 -29.905  24.677  1.00  0.65           H  
ATOM   3473  N   ASP A 234       0.581 -30.151  28.179  1.00  0.65           N  
ATOM   3474  CA  ASP A 234      -0.530 -30.787  28.882  1.00  0.65           C  
ATOM   3475  C   ASP A 234      -1.887 -30.192  28.520  1.00  0.65           C  
ATOM   3476  O   ASP A 234      -2.910 -30.877  28.575  1.00  0.65           O  
ATOM   3477  CB  ASP A 234      -0.319 -30.693  30.388  1.00  0.65           C  
ATOM   3478  CG  ASP A 234       0.936 -31.442  30.860  1.00  0.65           C  
ATOM   3479  OD1 ASP A 234       1.054 -32.609  30.581  1.00  0.65           O  
ATOM   3480  OD2 ASP A 234       1.764 -30.828  31.490  1.00  0.65           O  
ATOM   3481  H   ASP A 234       1.033 -29.329  28.563  1.00  0.65           H  
ATOM   3482  HA  ASP A 234      -0.546 -31.842  28.608  1.00  0.65           H  
ATOM   3483 1HB  ASP A 234      -0.231 -29.642  30.673  1.00  0.65           H  
ATOM   3484 2HB  ASP A 234      -1.190 -31.100  30.902  1.00  0.65           H  
ATOM   3485  N   ILE A 235      -1.898 -28.908  28.202  1.00  0.65           N  
ATOM   3486  CA  ILE A 235      -3.128 -28.183  27.921  1.00  0.65           C  
ATOM   3487  C   ILE A 235      -3.055 -27.412  26.604  1.00  0.65           C  
ATOM   3488  O   ILE A 235      -1.987 -27.276  26.012  1.00  0.65           O  
ATOM   3489  CB  ILE A 235      -3.475 -27.248  29.092  1.00  0.65           C  
ATOM   3490  CG1 ILE A 235      -2.351 -26.253  29.273  1.00  0.65           C  
ATOM   3491  CG2 ILE A 235      -3.707 -28.043  30.379  1.00  0.65           C  
ATOM   3492  CD1 ILE A 235      -2.657 -25.133  30.223  1.00  0.65           C  
ATOM   3493  H   ILE A 235      -1.018 -28.408  28.162  1.00  0.65           H  
ATOM   3494  HA  ILE A 235      -3.937 -28.908  27.828  1.00  0.65           H  
ATOM   3495  HB  ILE A 235      -4.376 -26.691  28.848  1.00  0.65           H  
ATOM   3496 1HG1 ILE A 235      -1.477 -26.783  29.654  1.00  0.65           H  
ATOM   3497 2HG1 ILE A 235      -2.092 -25.852  28.317  1.00  0.65           H  
ATOM   3498 1HG2 ILE A 235      -3.960 -27.359  31.187  1.00  0.65           H  
ATOM   3499 2HG2 ILE A 235      -4.526 -28.746  30.227  1.00  0.65           H  
ATOM   3500 3HG2 ILE A 235      -2.808 -28.589  30.645  1.00  0.65           H  
ATOM   3501 1HD1 ILE A 235      -1.787 -24.481  30.295  1.00  0.65           H  
ATOM   3502 2HD1 ILE A 235      -3.507 -24.564  29.855  1.00  0.65           H  
ATOM   3503 3HD1 ILE A 235      -2.886 -25.540  31.204  1.00  0.65           H  
ATOM   3504  N   GLY A 236      -4.201 -26.902  26.157  1.00  0.64           N  
ATOM   3505  CA  GLY A 236      -4.277 -26.119  24.924  1.00  0.64           C  
ATOM   3506  C   GLY A 236      -5.101 -26.859  23.877  1.00  0.64           C  
ATOM   3507  O   GLY A 236      -5.658 -27.922  24.165  1.00  0.64           O  
ATOM   3508  H   GLY A 236      -5.046 -27.057  26.685  1.00  0.64           H  
ATOM   3509 1HA  GLY A 236      -4.735 -25.156  25.139  1.00  0.64           H  
ATOM   3510 2HA  GLY A 236      -3.277 -25.925  24.537  1.00  0.64           H  
ATOM   3511  N   ASP A 237      -5.203 -26.286  22.676  1.00  0.63           N  
ATOM   3512  CA  ASP A 237      -5.993 -26.864  21.598  1.00  0.63           C  
ATOM   3513  C   ASP A 237      -5.132 -27.881  20.864  1.00  0.63           C  
ATOM   3514  O   ASP A 237      -5.607 -28.938  20.455  1.00  0.63           O  
ATOM   3515  CB  ASP A 237      -6.446 -25.759  20.629  1.00  0.63           C  
ATOM   3516  CG  ASP A 237      -7.407 -24.762  21.234  1.00  0.63           C  
ATOM   3517  OD1 ASP A 237      -8.542 -25.142  21.487  1.00  0.63           O  
ATOM   3518  OD2 ASP A 237      -7.001 -23.622  21.486  1.00  0.63           O  
ATOM   3519  H   ASP A 237      -4.696 -25.430  22.481  1.00  0.63           H  
ATOM   3520  HA  ASP A 237      -6.864 -27.368  22.018  1.00  0.63           H  
ATOM   3521 1HB  ASP A 237      -5.587 -25.206  20.295  1.00  0.63           H  
ATOM   3522 2HB  ASP A 237      -6.898 -26.212  19.749  1.00  0.63           H  
ATOM   3523  N   TYR A 238      -3.841 -27.573  20.755  1.00  0.64           N  
ATOM   3524  CA  TYR A 238      -2.872 -28.450  20.098  1.00  0.64           C  
ATOM   3525  C   TYR A 238      -1.880 -28.896  21.166  1.00  0.64           C  
ATOM   3526  O   TYR A 238      -1.309 -28.059  21.864  1.00  0.64           O  
ATOM   3527  CB  TYR A 238      -2.187 -27.702  18.954  1.00  0.64           C  
ATOM   3528  CG  TYR A 238      -3.110 -27.307  17.866  1.00  0.64           C  
ATOM   3529  CD1 TYR A 238      -3.918 -26.242  18.081  1.00  0.64           C  
ATOM   3530  CD2 TYR A 238      -3.131 -27.963  16.647  1.00  0.64           C  
ATOM   3531  CE1 TYR A 238      -4.794 -25.840  17.133  1.00  0.64           C  
ATOM   3532  CE2 TYR A 238      -4.015 -27.531  15.663  1.00  0.64           C  
ATOM   3533  CZ  TYR A 238      -4.856 -26.463  15.935  1.00  0.64           C  
ATOM   3534  OH  TYR A 238      -5.766 -25.997  15.017  1.00  0.64           O  
ATOM   3535  H   TYR A 238      -3.541 -26.665  21.110  1.00  0.64           H  
ATOM   3536  HA  TYR A 238      -3.380 -29.319  19.709  1.00  0.64           H  
ATOM   3537 1HB  TYR A 238      -1.718 -26.809  19.337  1.00  0.64           H  
ATOM   3538 2HB  TYR A 238      -1.420 -28.309  18.518  1.00  0.64           H  
ATOM   3539  HD1 TYR A 238      -3.871 -25.727  19.034  1.00  0.64           H  
ATOM   3540  HD2 TYR A 238      -2.467 -28.807  16.462  1.00  0.64           H  
ATOM   3541  HE1 TYR A 238      -5.447 -25.025  17.322  1.00  0.64           H  
ATOM   3542  HE2 TYR A 238      -4.057 -28.030  14.691  1.00  0.64           H  
ATOM   3543  HH  TYR A 238      -5.624 -26.429  14.154  1.00  0.64           H  
ATOM   3544  N   HIS A 239      -1.677 -30.196  21.320  1.00  0.67           N  
ATOM   3545  CA  HIS A 239      -0.808 -30.618  22.414  1.00  0.67           C  
ATOM   3546  C   HIS A 239      -0.096 -31.947  22.223  1.00  0.67           C  
ATOM   3547  O   HIS A 239      -0.456 -32.751  21.360  1.00  0.67           O  
ATOM   3548  CB  HIS A 239      -1.600 -30.630  23.739  1.00  0.67           C  
ATOM   3549  CG  HIS A 239      -2.731 -31.623  23.832  1.00  0.67           C  
ATOM   3550  ND1 HIS A 239      -3.982 -31.405  23.263  1.00  0.67           N  
ATOM   3551  CD2 HIS A 239      -2.807 -32.819  24.460  1.00  0.67           C  
ATOM   3552  CE1 HIS A 239      -4.771 -32.429  23.537  1.00  0.67           C  
ATOM   3553  NE2 HIS A 239      -4.090 -33.298  24.267  1.00  0.67           N  
ATOM   3554  H   HIS A 239      -2.140 -30.850  20.692  1.00  0.67           H  
ATOM   3555  HA  HIS A 239      -0.042 -29.878  22.530  1.00  0.67           H  
ATOM   3556 1HB  HIS A 239      -0.912 -30.838  24.555  1.00  0.67           H  
ATOM   3557 2HB  HIS A 239      -2.010 -29.635  23.927  1.00  0.67           H  
ATOM   3558  HD1 HIS A 239      -4.284 -30.603  22.739  1.00  0.67           H  
ATOM   3559  HD2 HIS A 239      -2.081 -33.393  25.046  1.00  0.67           H  
ATOM   3560  HE1 HIS A 239      -5.797 -32.445  23.177  1.00  0.67           H  
ATOM   3561  N   LEU A 240       0.931 -32.182  23.044  1.00  0.73           N  
ATOM   3562  CA  LEU A 240       1.624 -33.473  22.981  1.00  0.73           C  
ATOM   3563  C   LEU A 240       1.095 -34.449  24.034  1.00  0.73           C  
ATOM   3564  O   LEU A 240       1.035 -34.128  25.215  1.00  0.73           O  
ATOM   3565  CB  LEU A 240       3.127 -33.312  23.205  1.00  0.73           C  
ATOM   3566  CG  LEU A 240       3.824 -32.352  22.287  1.00  0.73           C  
ATOM   3567  CD1 LEU A 240       5.274 -32.327  22.595  1.00  0.73           C  
ATOM   3568  CD2 LEU A 240       3.576 -32.738  20.870  1.00  0.73           C  
ATOM   3569  H   LEU A 240       1.215 -31.442  23.692  1.00  0.73           H  
ATOM   3570  HA  LEU A 240       1.464 -33.901  21.998  1.00  0.73           H  
ATOM   3571 1HB  LEU A 240       3.288 -32.970  24.226  1.00  0.73           H  
ATOM   3572 2HB  LEU A 240       3.596 -34.287  23.089  1.00  0.73           H  
ATOM   3573  HG  LEU A 240       3.445 -31.359  22.481  1.00  0.73           H  
ATOM   3574 1HD1 LEU A 240       5.747 -31.591  21.964  1.00  0.73           H  
ATOM   3575 2HD1 LEU A 240       5.411 -32.057  23.603  1.00  0.73           H  
ATOM   3576 3HD1 LEU A 240       5.707 -33.311  22.422  1.00  0.73           H  
ATOM   3577 1HD2 LEU A 240       4.066 -32.026  20.208  1.00  0.73           H  
ATOM   3578 2HD2 LEU A 240       3.969 -33.738  20.695  1.00  0.73           H  
ATOM   3579 3HD2 LEU A 240       2.506 -32.732  20.682  1.00  0.73           H  
ATOM   3580  N   ASN A 241       0.756 -35.657  23.612  1.00  0.82           N  
ATOM   3581  CA  ASN A 241       0.243 -36.662  24.535  1.00  0.82           C  
ATOM   3582  C   ASN A 241       1.059 -37.933  24.508  1.00  0.82           C  
ATOM   3583  O   ASN A 241       1.433 -38.422  23.440  1.00  0.82           O  
ATOM   3584  CB  ASN A 241      -1.201 -36.990  24.238  1.00  0.82           C  
ATOM   3585  CG  ASN A 241      -1.787 -37.965  25.247  1.00  0.82           C  
ATOM   3586  OD1 ASN A 241      -1.844 -37.665  26.447  1.00  0.82           O  
ATOM   3587  ND2 ASN A 241      -2.209 -39.119  24.784  1.00  0.82           N  
ATOM   3588  H   ASN A 241       0.838 -35.866  22.621  1.00  0.82           H  
ATOM   3589  HA  ASN A 241       0.303 -36.265  25.549  1.00  0.82           H  
ATOM   3590 1HB  ASN A 241      -1.781 -36.068  24.256  1.00  0.82           H  
ATOM   3591 2HB  ASN A 241      -1.271 -37.415  23.238  1.00  0.82           H  
ATOM   3592 1HD2 ASN A 241      -2.591 -39.798  25.413  1.00  0.82           H  
ATOM   3593 2HD2 ASN A 241      -2.137 -39.324  23.811  1.00  0.82           H  
ATOM   3594  N   LYS A 242       1.350 -38.465  25.688  1.00  0.92           N  
ATOM   3595  CA  LYS A 242       2.082 -39.718  25.772  1.00  0.92           C  
ATOM   3596  C   LYS A 242       1.123 -40.880  26.050  1.00  0.92           C  
ATOM   3597  O   LYS A 242       0.295 -40.803  26.961  1.00  0.92           O  
ATOM   3598  CB  LYS A 242       3.184 -39.634  26.820  1.00  0.92           C  
ATOM   3599  CG  LYS A 242       4.075 -40.870  26.885  1.00  0.92           C  
ATOM   3600  CD  LYS A 242       5.204 -40.681  27.887  1.00  0.92           C  
ATOM   3601  CE  LYS A 242       6.117 -41.891  27.927  1.00  0.92           C  
ATOM   3602  NZ  LYS A 242       7.218 -41.718  28.919  1.00  0.92           N  
ATOM   3603  H   LYS A 242       1.032 -38.009  26.535  1.00  0.92           H  
ATOM   3604  HA  LYS A 242       2.553 -39.896  24.817  1.00  0.92           H  
ATOM   3605 1HB  LYS A 242       3.820 -38.774  26.613  1.00  0.92           H  
ATOM   3606 2HB  LYS A 242       2.740 -39.489  27.803  1.00  0.92           H  
ATOM   3607 1HG  LYS A 242       3.478 -41.733  27.178  1.00  0.92           H  
ATOM   3608 2HG  LYS A 242       4.497 -41.066  25.895  1.00  0.92           H  
ATOM   3609 1HD  LYS A 242       5.790 -39.804  27.603  1.00  0.92           H  
ATOM   3610 2HD  LYS A 242       4.787 -40.513  28.880  1.00  0.92           H  
ATOM   3611 1HE  LYS A 242       5.534 -42.772  28.192  1.00  0.92           H  
ATOM   3612 2HE  LYS A 242       6.552 -42.042  26.936  1.00  0.92           H  
ATOM   3613 1HZ  LYS A 242       7.807 -42.538  28.916  1.00  0.92           H  
ATOM   3614 2HZ  LYS A 242       7.770 -40.907  28.674  1.00  0.92           H  
ATOM   3615 3HZ  LYS A 242       6.824 -41.588  29.840  1.00  0.92           H  
ATOM   3616  N   GLN A 243       1.220 -41.942  25.248  1.00  1.03           N  
ATOM   3617  CA  GLN A 243       0.353 -43.111  25.398  1.00  1.03           C  
ATOM   3618  C   GLN A 243       1.071 -44.416  25.050  1.00  1.03           C  
ATOM   3619  O   GLN A 243       1.583 -44.588  23.938  1.00  1.03           O  
ATOM   3620  CB  GLN A 243      -0.882 -42.959  24.505  1.00  1.03           C  
ATOM   3621  CG  GLN A 243      -1.893 -44.083  24.634  1.00  1.03           C  
ATOM   3622  CD  GLN A 243      -3.110 -43.866  23.757  1.00  1.03           C  
ATOM   3623  OE1 GLN A 243      -2.997 -43.943  22.520  1.00  1.03           O  
ATOM   3624  NE2 GLN A 243      -4.261 -43.595  24.369  1.00  1.03           N  
ATOM   3625  H   GLN A 243       1.935 -41.923  24.524  1.00  1.03           H  
ATOM   3626  HA  GLN A 243       0.032 -43.169  26.438  1.00  1.03           H  
ATOM   3627 1HB  GLN A 243      -1.386 -42.025  24.748  1.00  1.03           H  
ATOM   3628 2HB  GLN A 243      -0.566 -42.899  23.462  1.00  1.03           H  
ATOM   3629 1HG  GLN A 243      -1.418 -45.006  24.318  1.00  1.03           H  
ATOM   3630 2HG  GLN A 243      -2.216 -44.160  25.672  1.00  1.03           H  
ATOM   3631 1HE2 GLN A 243      -5.097 -43.444  23.840  1.00  1.03           H  
ATOM   3632 2HE2 GLN A 243      -4.295 -43.541  25.369  1.00  1.03           H  
ATOM   3633  N   GLN A 244       1.082 -45.351  26.004  1.00  1.10           N  
ATOM   3634  CA  GLN A 244       1.730 -46.659  25.842  1.00  1.10           C  
ATOM   3635  C   GLN A 244       3.180 -46.538  25.364  1.00  1.10           C  
ATOM   3636  O   GLN A 244       3.663 -47.357  24.586  1.00  1.10           O  
ATOM   3637  CB  GLN A 244       0.932 -47.555  24.883  1.00  1.10           C  
ATOM   3638  CG  GLN A 244      -0.477 -47.918  25.369  1.00  1.10           C  
ATOM   3639  CD  GLN A 244      -1.200 -48.860  24.402  1.00  1.10           C  
ATOM   3640  OE1 GLN A 244      -0.594 -49.786  23.857  1.00  1.10           O  
ATOM   3641  NE2 GLN A 244      -2.497 -48.642  24.200  1.00  1.10           N  
ATOM   3642  H   GLN A 244       0.633 -45.145  26.886  1.00  1.10           H  
ATOM   3643  HA  GLN A 244       1.748 -47.149  26.815  1.00  1.10           H  
ATOM   3644 1HB  GLN A 244       0.840 -47.067  23.912  1.00  1.10           H  
ATOM   3645 2HB  GLN A 244       1.478 -48.485  24.725  1.00  1.10           H  
ATOM   3646 1HG  GLN A 244      -0.394 -48.420  26.331  1.00  1.10           H  
ATOM   3647 2HG  GLN A 244      -1.069 -47.016  25.474  1.00  1.10           H  
ATOM   3648 1HE2 GLN A 244      -3.012 -49.237  23.581  1.00  1.10           H  
ATOM   3649 2HE2 GLN A 244      -2.965 -47.896  24.670  1.00  1.10           H  
ATOM   3650  N   GLY A 245       3.871 -45.514  25.854  1.00  1.11           N  
ATOM   3651  CA  GLY A 245       5.268 -45.263  25.528  1.00  1.11           C  
ATOM   3652  C   GLY A 245       5.487 -44.377  24.291  1.00  1.11           C  
ATOM   3653  O   GLY A 245       6.609 -43.921  24.063  1.00  1.11           O  
ATOM   3654  H   GLY A 245       3.399 -44.883  26.482  1.00  1.11           H  
ATOM   3655 1HA  GLY A 245       5.751 -44.800  26.387  1.00  1.11           H  
ATOM   3656 2HA  GLY A 245       5.769 -46.218  25.374  1.00  1.11           H  
ATOM   3657  N   SER A 246       4.440 -44.122  23.497  1.00  1.06           N  
ATOM   3658  CA  SER A 246       4.601 -43.299  22.297  1.00  1.06           C  
ATOM   3659  C   SER A 246       4.176 -41.862  22.559  1.00  1.06           C  
ATOM   3660  O   SER A 246       3.390 -41.608  23.466  1.00  1.06           O  
ATOM   3661  CB  SER A 246       3.795 -43.898  21.143  1.00  1.06           C  
ATOM   3662  OG  SER A 246       2.393 -43.888  21.393  1.00  1.06           O  
ATOM   3663  H   SER A 246       3.521 -44.506  23.713  1.00  1.06           H  
ATOM   3664  HA  SER A 246       5.654 -43.299  22.012  1.00  1.06           H  
ATOM   3665 1HB  SER A 246       4.003 -43.338  20.229  1.00  1.06           H  
ATOM   3666 2HB  SER A 246       4.123 -44.922  20.975  1.00  1.06           H  
ATOM   3667  HG  SER A 246       2.258 -44.317  22.275  1.00  1.06           H  
ATOM   3668  N   ILE A 247       4.640 -40.921  21.734  1.00  0.98           N  
ATOM   3669  CA  ILE A 247       4.193 -39.530  21.864  1.00  0.98           C  
ATOM   3670  C   ILE A 247       3.530 -39.062  20.582  1.00  0.98           C  
ATOM   3671  O   ILE A 247       4.049 -39.302  19.485  1.00  0.98           O  
ATOM   3672  CB  ILE A 247       5.326 -38.558  22.258  1.00  0.98           C  
ATOM   3673  CG1 ILE A 247       5.912 -38.954  23.616  1.00  0.98           C  
ATOM   3674  CG2 ILE A 247       4.771 -37.092  22.326  1.00  0.98           C  
ATOM   3675  CD1 ILE A 247       7.157 -38.194  23.976  1.00  0.98           C  
ATOM   3676  H   ILE A 247       5.299 -41.172  21.007  1.00  0.98           H  
ATOM   3677  HA  ILE A 247       3.450 -39.482  22.650  1.00  0.98           H  
ATOM   3678  HB  ILE A 247       6.125 -38.607  21.522  1.00  0.98           H  
ATOM   3679 1HG1 ILE A 247       5.160 -38.781  24.384  1.00  0.98           H  
ATOM   3680 2HG1 ILE A 247       6.156 -40.013  23.607  1.00  0.98           H  
ATOM   3681 1HG2 ILE A 247       5.573 -36.412  22.601  1.00  0.98           H  
ATOM   3682 2HG2 ILE A 247       4.372 -36.796  21.364  1.00  0.98           H  
ATOM   3683 3HG2 ILE A 247       3.976 -37.040  23.075  1.00  0.98           H  
ATOM   3684 1HD1 ILE A 247       7.516 -38.525  24.951  1.00  0.98           H  
ATOM   3685 2HD1 ILE A 247       7.926 -38.376  23.223  1.00  0.98           H  
ATOM   3686 3HD1 ILE A 247       6.934 -37.129  24.014  1.00  0.98           H  
ATOM   3687  N   TRP A 248       2.359 -38.458  20.733  1.00  0.90           N  
ATOM   3688  CA  TRP A 248       1.567 -37.956  19.623  1.00  0.90           C  
ATOM   3689  C   TRP A 248       1.243 -36.486  19.719  1.00  0.90           C  
ATOM   3690  O   TRP A 248       1.047 -35.946  20.807  1.00  0.90           O  
ATOM   3691  CB  TRP A 248       0.240 -38.694  19.599  1.00  0.90           C  
ATOM   3692  CG  TRP A 248       0.364 -40.096  19.291  1.00  0.90           C  
ATOM   3693  CD1 TRP A 248       0.833 -41.068  20.113  1.00  0.90           C  
ATOM   3694  CD2 TRP A 248      -0.041 -40.739  18.083  1.00  0.90           C  
ATOM   3695  NE1 TRP A 248       0.789 -42.264  19.496  1.00  0.90           N  
ATOM   3696  CE2 TRP A 248       0.235 -42.093  18.240  1.00  0.90           C  
ATOM   3697  CE3 TRP A 248      -0.618 -40.278  16.894  1.00  0.90           C  
ATOM   3698  CZ2 TRP A 248      -0.043 -43.009  17.251  1.00  0.90           C  
ATOM   3699  CZ3 TRP A 248      -0.905 -41.189  15.900  1.00  0.90           C  
ATOM   3700  CH2 TRP A 248      -0.627 -42.523  16.070  1.00  0.90           C  
ATOM   3701  H   TRP A 248       2.002 -38.348  21.682  1.00  0.90           H  
ATOM   3702  HA  TRP A 248       2.111 -38.130  18.696  1.00  0.90           H  
ATOM   3703 1HB  TRP A 248      -0.248 -38.594  20.571  1.00  0.90           H  
ATOM   3704 2HB  TRP A 248      -0.414 -38.233  18.854  1.00  0.90           H  
ATOM   3705  HD1 TRP A 248       1.212 -40.908  21.126  1.00  0.90           H  
ATOM   3706  HE1 TRP A 248       1.129 -43.114  19.959  1.00  0.90           H  
ATOM   3707  HE3 TRP A 248      -0.840 -39.218  16.760  1.00  0.90           H  
ATOM   3708  HZ2 TRP A 248       0.172 -44.072  17.368  1.00  0.90           H  
ATOM   3709  HZ3 TRP A 248      -1.358 -40.822  14.978  1.00  0.90           H  
ATOM   3710  HH2 TRP A 248      -0.865 -43.219  15.266  1.00  0.90           H  
ATOM   3711  N   LEU A 249       1.091 -35.859  18.566  1.00  0.82           N  
ATOM   3712  CA  LEU A 249       0.578 -34.510  18.497  1.00  0.82           C  
ATOM   3713  C   LEU A 249      -0.923 -34.681  18.352  1.00  0.82           C  
ATOM   3714  O   LEU A 249      -1.368 -35.512  17.546  1.00  0.82           O  
ATOM   3715  CB  LEU A 249       1.157 -33.765  17.283  1.00  0.82           C  
ATOM   3716  CG  LEU A 249       2.570 -33.197  17.437  1.00  0.82           C  
ATOM   3717  CD1 LEU A 249       3.488 -34.301  17.728  1.00  0.82           C  
ATOM   3718  CD2 LEU A 249       3.002 -32.479  16.165  1.00  0.82           C  
ATOM   3719  H   LEU A 249       1.320 -36.345  17.705  1.00  0.82           H  
ATOM   3720  HA  LEU A 249       0.797 -33.971  19.417  1.00  0.82           H  
ATOM   3721 1HB  LEU A 249       1.170 -34.450  16.441  1.00  0.82           H  
ATOM   3722 2HB  LEU A 249       0.490 -32.938  17.040  1.00  0.82           H  
ATOM   3723  HG  LEU A 249       2.600 -32.514  18.254  1.00  0.82           H  
ATOM   3724 1HD1 LEU A 249       4.479 -33.892  17.856  1.00  0.82           H  
ATOM   3725 2HD1 LEU A 249       3.185 -34.792  18.638  1.00  0.82           H  
ATOM   3726 3HD1 LEU A 249       3.475 -35.021  16.904  1.00  0.82           H  
ATOM   3727 1HD2 LEU A 249       4.010 -32.092  16.299  1.00  0.82           H  
ATOM   3728 2HD2 LEU A 249       2.988 -33.176  15.330  1.00  0.82           H  
ATOM   3729 3HD2 LEU A 249       2.328 -31.657  15.962  1.00  0.82           H  
ATOM   3730  N   ARG A 250      -1.684 -33.920  19.129  1.00  0.77           N  
ATOM   3731  CA  ARG A 250      -3.141 -33.940  19.100  1.00  0.77           C  
ATOM   3732  C   ARG A 250      -3.706 -32.557  18.828  1.00  0.77           C  
ATOM   3733  O   ARG A 250      -3.064 -31.555  19.142  1.00  0.77           O  
ATOM   3734  CB  ARG A 250      -3.720 -34.448  20.423  1.00  0.77           C  
ATOM   3735  CG  ARG A 250      -3.430 -35.901  20.755  1.00  0.77           C  
ATOM   3736  CD  ARG A 250      -3.928 -36.301  22.102  1.00  0.77           C  
ATOM   3737  NE  ARG A 250      -5.397 -36.419  22.230  1.00  0.77           N  
ATOM   3738  CZ  ARG A 250      -6.027 -36.562  23.416  1.00  0.77           C  
ATOM   3739  NH1 ARG A 250      -5.337 -36.552  24.530  1.00  0.77           N  
ATOM   3740  NH2 ARG A 250      -7.334 -36.711  23.445  1.00  0.77           N  
ATOM   3741  H   ARG A 250      -1.226 -33.315  19.805  1.00  0.77           H  
ATOM   3742  HA  ARG A 250      -3.443 -34.605  18.303  1.00  0.77           H  
ATOM   3743 1HB  ARG A 250      -3.319 -33.845  21.239  1.00  0.77           H  
ATOM   3744 2HB  ARG A 250      -4.804 -34.318  20.418  1.00  0.77           H  
ATOM   3745 1HG  ARG A 250      -3.928 -36.529  20.039  1.00  0.77           H  
ATOM   3746 2HG  ARG A 250      -2.354 -36.083  20.717  1.00  0.77           H  
ATOM   3747 1HD  ARG A 250      -3.504 -37.268  22.347  1.00  0.77           H  
ATOM   3748 2HD  ARG A 250      -3.592 -35.571  22.822  1.00  0.77           H  
ATOM   3749  HE  ARG A 250      -5.999 -36.430  21.397  1.00  0.77           H  
ATOM   3750 1HH1 ARG A 250      -4.338 -36.408  24.491  1.00  0.77           H  
ATOM   3751 2HH1 ARG A 250      -5.803 -36.656  25.417  1.00  0.77           H  
ATOM   3752 1HH2 ARG A 250      -7.842 -36.705  22.553  1.00  0.77           H  
ATOM   3753 2HH2 ARG A 250      -7.820 -36.821  24.320  1.00  0.77           H  
ATOM   3754  N   ALA A 251      -4.923 -32.494  18.287  1.00  0.74           N  
ATOM   3755  CA  ALA A 251      -5.588 -31.203  18.078  1.00  0.74           C  
ATOM   3756  C   ALA A 251      -7.077 -31.339  18.333  1.00  0.74           C  
ATOM   3757  O   ALA A 251      -7.751 -32.179  17.739  1.00  0.74           O  
ATOM   3758  CB  ALA A 251      -5.353 -30.679  16.679  1.00  0.74           C  
ATOM   3759  H   ALA A 251      -5.382 -33.373  18.039  1.00  0.74           H  
ATOM   3760  HA  ALA A 251      -5.178 -30.498  18.783  1.00  0.74           H  
ATOM   3761 1HB  ALA A 251      -5.844 -29.710  16.573  1.00  0.74           H  
ATOM   3762 2HB  ALA A 251      -4.288 -30.568  16.515  1.00  0.74           H  
ATOM   3763 3HB  ALA A 251      -5.766 -31.374  15.958  1.00  0.74           H  
ATOM   3764  N   LYS A 252      -7.595 -30.513  19.245  1.00  0.72           N  
ATOM   3765  CA  LYS A 252      -9.000 -30.560  19.649  1.00  0.72           C  
ATOM   3766  C   LYS A 252      -9.349 -31.950  20.189  1.00  0.72           C  
ATOM   3767  O   LYS A 252     -10.490 -32.401  20.113  1.00  0.72           O  
ATOM   3768  CB  LYS A 252      -9.925 -30.172  18.487  1.00  0.72           C  
ATOM   3769  CG  LYS A 252      -9.683 -28.771  17.889  1.00  0.72           C  
ATOM   3770  CD  LYS A 252     -10.056 -27.672  18.906  1.00  0.72           C  
ATOM   3771  CE  LYS A 252      -9.937 -26.262  18.321  1.00  0.72           C  
ATOM   3772  NZ  LYS A 252     -10.330 -25.214  19.324  1.00  0.72           N  
ATOM   3773  H   LYS A 252      -6.978 -29.839  19.695  1.00  0.72           H  
ATOM   3774  HA  LYS A 252      -9.150 -29.842  20.456  1.00  0.72           H  
ATOM   3775 1HB  LYS A 252      -9.852 -30.903  17.682  1.00  0.72           H  
ATOM   3776 2HB  LYS A 252     -10.956 -30.195  18.837  1.00  0.72           H  
ATOM   3777 1HG  LYS A 252      -8.631 -28.661  17.617  1.00  0.72           H  
ATOM   3778 2HG  LYS A 252     -10.288 -28.649  16.992  1.00  0.72           H  
ATOM   3779 1HD  LYS A 252     -11.078 -27.827  19.251  1.00  0.72           H  
ATOM   3780 2HD  LYS A 252      -9.388 -27.735  19.771  1.00  0.72           H  
ATOM   3781 1HE  LYS A 252      -8.905 -26.087  18.016  1.00  0.72           H  
ATOM   3782 2HE  LYS A 252     -10.585 -26.178  17.449  1.00  0.72           H  
ATOM   3783 1HZ  LYS A 252     -10.237 -24.299  18.921  1.00  0.72           H  
ATOM   3784 2HZ  LYS A 252     -11.279 -25.355  19.614  1.00  0.72           H  
ATOM   3785 3HZ  LYS A 252      -9.719 -25.272  20.151  1.00  0.72           H  
ATOM   3786  N   GLY A 253      -8.337 -32.610  20.753  1.00  0.71           N  
ATOM   3787  CA  GLY A 253      -8.436 -33.935  21.343  1.00  0.71           C  
ATOM   3788  C   GLY A 253      -8.169 -35.084  20.356  1.00  0.71           C  
ATOM   3789  O   GLY A 253      -7.989 -36.232  20.783  1.00  0.71           O  
ATOM   3790  H   GLY A 253      -7.439 -32.151  20.763  1.00  0.71           H  
ATOM   3791 1HA  GLY A 253      -7.729 -34.001  22.170  1.00  0.71           H  
ATOM   3792 2HA  GLY A 253      -9.429 -34.055  21.773  1.00  0.71           H  
ATOM   3793  N   GLU A 254      -8.098 -34.800  19.056  1.00  0.71           N  
ATOM   3794  CA  GLU A 254      -7.903 -35.872  18.085  1.00  0.71           C  
ATOM   3795  C   GLU A 254      -6.440 -36.158  17.845  1.00  0.71           C  
ATOM   3796  O   GLU A 254      -5.616 -35.251  17.853  1.00  0.71           O  
ATOM   3797  CB  GLU A 254      -8.562 -35.500  16.752  1.00  0.71           C  
ATOM   3798  CG  GLU A 254     -10.085 -35.349  16.829  1.00  0.71           C  
ATOM   3799  CD  GLU A 254     -10.747 -35.017  15.498  1.00  0.71           C  
ATOM   3800  OE1 GLU A 254     -10.061 -34.903  14.509  1.00  0.71           O  
ATOM   3801  OE2 GLU A 254     -11.950 -34.884  15.483  1.00  0.71           O  
ATOM   3802  H   GLU A 254      -8.208 -33.842  18.720  1.00  0.71           H  
ATOM   3803  HA  GLU A 254      -8.370 -36.778  18.469  1.00  0.71           H  
ATOM   3804 1HB  GLU A 254      -8.148 -34.553  16.399  1.00  0.71           H  
ATOM   3805 2HB  GLU A 254      -8.326 -36.259  16.003  1.00  0.71           H  
ATOM   3806 1HG  GLU A 254     -10.509 -36.274  17.214  1.00  0.71           H  
ATOM   3807 2HG  GLU A 254     -10.310 -34.554  17.546  1.00  0.71           H  
ATOM   3808  N   LYS A 255      -6.084 -37.411  17.596  1.00  0.71           N  
ATOM   3809  CA  LYS A 255      -4.695 -37.656  17.222  1.00  0.71           C  
ATOM   3810  C   LYS A 255      -4.439 -37.042  15.864  1.00  0.71           C  
ATOM   3811  O   LYS A 255      -5.250 -37.190  14.950  1.00  0.71           O  
ATOM   3812  CB  LYS A 255      -4.359 -39.144  17.232  1.00  0.71           C  
ATOM   3813  CG  LYS A 255      -4.309 -39.759  18.620  1.00  0.71           C  
ATOM   3814  CD  LYS A 255      -4.021 -41.253  18.567  1.00  0.71           C  
ATOM   3815  CE  LYS A 255      -3.883 -41.825  19.964  1.00  0.71           C  
ATOM   3816  NZ  LYS A 255      -3.756 -43.297  19.962  1.00  0.71           N  
ATOM   3817  H   LYS A 255      -6.760 -38.162  17.627  1.00  0.71           H  
ATOM   3818  HA  LYS A 255      -4.037 -37.156  17.926  1.00  0.71           H  
ATOM   3819 1HB  LYS A 255      -5.098 -39.689  16.646  1.00  0.71           H  
ATOM   3820 2HB  LYS A 255      -3.394 -39.294  16.759  1.00  0.71           H  
ATOM   3821 1HG  LYS A 255      -3.518 -39.271  19.195  1.00  0.71           H  
ATOM   3822 2HG  LYS A 255      -5.259 -39.593  19.128  1.00  0.71           H  
ATOM   3823 1HD  LYS A 255      -4.830 -41.766  18.048  1.00  0.71           H  
ATOM   3824 2HD  LYS A 255      -3.099 -41.433  18.027  1.00  0.71           H  
ATOM   3825 1HE  LYS A 255      -2.986 -41.402  20.420  1.00  0.71           H  
ATOM   3826 2HE  LYS A 255      -4.749 -41.545  20.561  1.00  0.71           H  
ATOM   3827 1HZ  LYS A 255      -3.638 -43.604  20.929  1.00  0.71           H  
ATOM   3828 2HZ  LYS A 255      -4.578 -43.719  19.565  1.00  0.71           H  
ATOM   3829 3HZ  LYS A 255      -2.947 -43.574  19.432  1.00  0.71           H  
ATOM   3830  N   VAL A 256      -3.309 -36.371  15.737  1.00  0.72           N  
ATOM   3831  CA  VAL A 256      -2.905 -35.736  14.502  1.00  0.72           C  
ATOM   3832  C   VAL A 256      -1.667 -36.393  13.901  1.00  0.72           C  
ATOM   3833  O   VAL A 256      -1.690 -36.825  12.747  1.00  0.72           O  
ATOM   3834  CB  VAL A 256      -2.651 -34.244  14.781  1.00  0.72           C  
ATOM   3835  CG1 VAL A 256      -2.179 -33.582  13.640  1.00  0.72           C  
ATOM   3836  CG2 VAL A 256      -3.907 -33.607  15.208  1.00  0.72           C  
ATOM   3837  H   VAL A 256      -2.701 -36.259  16.540  1.00  0.72           H  
ATOM   3838  HA  VAL A 256      -3.723 -35.820  13.787  1.00  0.72           H  
ATOM   3839  HB  VAL A 256      -1.899 -34.148  15.553  1.00  0.72           H  
ATOM   3840 1HG1 VAL A 256      -2.002 -32.533  13.867  1.00  0.72           H  
ATOM   3841 2HG1 VAL A 256      -1.258 -34.059  13.330  1.00  0.72           H  
ATOM   3842 3HG1 VAL A 256      -2.928 -33.669  12.885  1.00  0.72           H  
ATOM   3843 1HG2 VAL A 256      -3.708 -32.569  15.406  1.00  0.72           H  
ATOM   3844 2HG2 VAL A 256      -4.646 -33.703  14.424  1.00  0.72           H  
ATOM   3845 3HG2 VAL A 256      -4.270 -34.089  16.096  1.00  0.72           H  
ATOM   3846  N   LEU A 257      -0.591 -36.487  14.688  1.00  0.73           N  
ATOM   3847  CA  LEU A 257       0.645 -37.057  14.151  1.00  0.73           C  
ATOM   3848  C   LEU A 257       1.501 -37.780  15.184  1.00  0.73           C  
ATOM   3849  O   LEU A 257       1.810 -37.265  16.256  1.00  0.73           O  
ATOM   3850  CB  LEU A 257       1.467 -35.955  13.466  1.00  0.73           C  
ATOM   3851  CG  LEU A 257       2.829 -36.355  12.847  1.00  0.73           C  
ATOM   3852  CD1 LEU A 257       2.610 -37.302  11.682  1.00  0.73           C  
ATOM   3853  CD2 LEU A 257       3.532 -35.120  12.371  1.00  0.73           C  
ATOM   3854  H   LEU A 257      -0.650 -36.149  15.647  1.00  0.73           H  
ATOM   3855  HA  LEU A 257       0.371 -37.786  13.389  1.00  0.73           H  
ATOM   3856 1HB  LEU A 257       0.866 -35.584  12.668  1.00  0.73           H  
ATOM   3857 2HB  LEU A 257       1.643 -35.148  14.173  1.00  0.73           H  
ATOM   3858  HG  LEU A 257       3.442 -36.862  13.591  1.00  0.73           H  
ATOM   3859 1HD1 LEU A 257       3.573 -37.577  11.249  1.00  0.73           H  
ATOM   3860 2HD1 LEU A 257       2.105 -38.204  12.024  1.00  0.73           H  
ATOM   3861 3HD1 LEU A 257       2.001 -36.812  10.925  1.00  0.73           H  
ATOM   3862 1HD2 LEU A 257       4.481 -35.394  11.928  1.00  0.73           H  
ATOM   3863 2HD2 LEU A 257       2.921 -34.622  11.621  1.00  0.73           H  
ATOM   3864 3HD2 LEU A 257       3.696 -34.459  13.216  1.00  0.73           H  
ATOM   3865  N   ASN A 258       1.887 -38.997  14.857  1.00  0.76           N  
ATOM   3866  CA  ASN A 258       2.777 -39.775  15.705  1.00  0.76           C  
ATOM   3867  C   ASN A 258       4.149 -39.119  15.645  1.00  0.76           C  
ATOM   3868  O   ASN A 258       4.685 -38.927  14.555  1.00  0.76           O  
ATOM   3869  CB  ASN A 258       2.858 -41.219  15.256  1.00  0.76           C  
ATOM   3870  CG  ASN A 258       3.573 -42.114  16.240  1.00  0.76           C  
ATOM   3871  OD1 ASN A 258       4.464 -41.680  16.981  1.00  0.76           O  
ATOM   3872  ND2 ASN A 258       3.234 -43.385  16.227  1.00  0.76           N  
ATOM   3873  H   ASN A 258       1.583 -39.388  13.973  1.00  0.76           H  
ATOM   3874  HA  ASN A 258       2.432 -39.732  16.739  1.00  0.76           H  
ATOM   3875 1HB  ASN A 258       1.868 -41.606  15.083  1.00  0.76           H  
ATOM   3876 2HB  ASN A 258       3.381 -41.262  14.307  1.00  0.76           H  
ATOM   3877 1HD2 ASN A 258       3.689 -44.030  16.848  1.00  0.76           H  
ATOM   3878 2HD2 ASN A 258       2.549 -43.720  15.578  1.00  0.76           H  
ATOM   3879  N   THR A 259       4.746 -38.765  16.779  1.00  0.79           N  
ATOM   3880  CA  THR A 259       6.056 -38.120  16.724  1.00  0.79           C  
ATOM   3881  C   THR A 259       7.110 -39.022  16.089  1.00  0.79           C  
ATOM   3882  O   THR A 259       8.088 -38.537  15.529  1.00  0.79           O  
ATOM   3883  CB  THR A 259       6.542 -37.700  18.119  1.00  0.79           C  
ATOM   3884  OG1 THR A 259       6.556 -38.841  18.965  1.00  0.79           O  
ATOM   3885  CG2 THR A 259       5.696 -36.620  18.715  1.00  0.79           C  
ATOM   3886  H   THR A 259       4.310 -38.943  17.685  1.00  0.79           H  
ATOM   3887  HA  THR A 259       5.971 -37.237  16.108  1.00  0.79           H  
ATOM   3888  HB  THR A 259       7.550 -37.344  18.030  1.00  0.79           H  
ATOM   3889  HG1 THR A 259       5.677 -39.261  18.930  1.00  0.79           H  
ATOM   3890 1HG2 THR A 259       6.081 -36.352  19.689  1.00  0.79           H  
ATOM   3891 2HG2 THR A 259       5.744 -35.774  18.072  1.00  0.79           H  
ATOM   3892 3HG2 THR A 259       4.670 -36.955  18.808  1.00  0.79           H  
ATOM   3893  N   ASP A 260       6.882 -40.338  16.107  1.00  0.82           N  
ATOM   3894  CA  ASP A 260       7.803 -41.305  15.515  1.00  0.82           C  
ATOM   3895  C   ASP A 260       7.939 -41.111  13.999  1.00  0.82           C  
ATOM   3896  O   ASP A 260       8.890 -41.603  13.393  1.00  0.82           O  
ATOM   3897  CB  ASP A 260       7.353 -42.744  15.802  1.00  0.82           C  
ATOM   3898  CG  ASP A 260       7.531 -43.173  17.279  1.00  0.82           C  
ATOM   3899  OD1 ASP A 260       8.205 -42.488  18.014  1.00  0.82           O  
ATOM   3900  OD2 ASP A 260       6.978 -44.183  17.652  1.00  0.82           O  
ATOM   3901  H   ASP A 260       6.032 -40.679  16.549  1.00  0.82           H  
ATOM   3902  HA  ASP A 260       8.786 -41.156  15.963  1.00  0.82           H  
ATOM   3903 1HB  ASP A 260       6.313 -42.858  15.521  1.00  0.82           H  
ATOM   3904 2HB  ASP A 260       7.927 -43.425  15.176  1.00  0.82           H  
ATOM   3905  N   GLU A 261       6.962 -40.437  13.375  1.00  0.85           N  
ATOM   3906  CA  GLU A 261       6.987 -40.202  11.940  1.00  0.85           C  
ATOM   3907  C   GLU A 261       7.727 -38.909  11.562  1.00  0.85           C  
ATOM   3908  O   GLU A 261       7.850 -38.606  10.377  1.00  0.85           O  
ATOM   3909  CB  GLU A 261       5.564 -40.187  11.373  1.00  0.85           C  
ATOM   3910  CG  GLU A 261       4.838 -41.533  11.487  1.00  0.85           C  
ATOM   3911  CD  GLU A 261       3.425 -41.538  10.916  1.00  0.85           C  
ATOM   3912  OE1 GLU A 261       2.986 -40.531  10.416  1.00  0.85           O  
ATOM   3913  OE2 GLU A 261       2.789 -42.565  10.992  1.00  0.85           O  
ATOM   3914  H   GLU A 261       6.196 -40.032  13.910  1.00  0.85           H  
ATOM   3915  HA  GLU A 261       7.520 -41.031  11.475  1.00  0.85           H  
ATOM   3916 1HB  GLU A 261       4.975 -39.448  11.915  1.00  0.85           H  
ATOM   3917 2HB  GLU A 261       5.584 -39.888  10.325  1.00  0.85           H  
ATOM   3918 1HG  GLU A 261       5.427 -42.285  10.965  1.00  0.85           H  
ATOM   3919 2HG  GLU A 261       4.805 -41.816  12.537  1.00  0.85           H  
ATOM   3920  N   MET A 262       8.206 -38.144  12.556  1.00  0.87           N  
ATOM   3921  CA  MET A 262       8.955 -36.906  12.307  1.00  0.87           C  
ATOM   3922  C   MET A 262      10.452 -37.174  12.458  1.00  0.87           C  
ATOM   3923  O   MET A 262      10.848 -38.138  13.106  1.00  0.87           O  
ATOM   3924  CB  MET A 262       8.519 -35.762  13.243  1.00  0.87           C  
ATOM   3925  CG  MET A 262       7.102 -35.260  13.038  1.00  0.87           C  
ATOM   3926  SD  MET A 262       6.715 -33.832  14.073  1.00  0.87           S  
ATOM   3927  CE  MET A 262       6.372 -34.502  15.614  1.00  0.87           C  
ATOM   3928  H   MET A 262       8.076 -38.436  13.526  1.00  0.87           H  
ATOM   3929  HA  MET A 262       8.785 -36.591  11.276  1.00  0.87           H  
ATOM   3930 1HB  MET A 262       8.606 -36.096  14.282  1.00  0.87           H  
ATOM   3931 2HB  MET A 262       9.186 -34.913  13.113  1.00  0.87           H  
ATOM   3932 1HG  MET A 262       6.975 -34.966  12.009  1.00  0.87           H  
ATOM   3933 2HG  MET A 262       6.397 -36.064  13.265  1.00  0.87           H  
ATOM   3934 1HE  MET A 262       6.163 -33.696  16.308  1.00  0.87           H  
ATOM   3935 2HE  MET A 262       5.502 -35.146  15.526  1.00  0.87           H  
ATOM   3936 3HE  MET A 262       7.226 -35.077  15.959  1.00  0.87           H  
ATOM   3937  N   THR A 263      11.300 -36.302  11.901  1.00  0.88           N  
ATOM   3938  CA  THR A 263      12.749 -36.491  12.055  1.00  0.88           C  
ATOM   3939  C   THR A 263      13.236 -35.770  13.312  1.00  0.88           C  
ATOM   3940  O   THR A 263      14.390 -35.888  13.724  1.00  0.88           O  
ATOM   3941  CB  THR A 263      13.525 -35.910  10.873  1.00  0.88           C  
ATOM   3942  OG1 THR A 263      13.440 -34.498  10.925  1.00  0.88           O  
ATOM   3943  CG2 THR A 263      12.909 -36.387   9.558  1.00  0.88           C  
ATOM   3944  H   THR A 263      10.951 -35.524  11.349  1.00  0.88           H  
ATOM   3945  HA  THR A 263      12.965 -37.555  12.154  1.00  0.88           H  
ATOM   3946  HB  THR A 263      14.568 -36.214  10.935  1.00  0.88           H  
ATOM   3947  HG1 THR A 263      12.576 -34.182  10.601  1.00  0.88           H  
ATOM   3948 1HG2 THR A 263      13.457 -35.953   8.721  1.00  0.88           H  
ATOM   3949 2HG2 THR A 263      12.958 -37.472   9.503  1.00  0.88           H  
ATOM   3950 3HG2 THR A 263      11.861 -36.065   9.506  1.00  0.88           H  
ATOM   3951  N   LEU A 264      12.335 -34.988  13.883  1.00  0.88           N  
ATOM   3952  CA  LEU A 264      12.575 -34.153  15.040  1.00  0.88           C  
ATOM   3953  C   LEU A 264      12.706 -35.056  16.285  1.00  0.88           C  
ATOM   3954  O   LEU A 264      11.996 -36.058  16.391  1.00  0.88           O  
ATOM   3955  CB  LEU A 264      11.385 -33.190  15.156  1.00  0.88           C  
ATOM   3956  CG  LEU A 264      11.134 -32.196  13.965  1.00  0.88           C  
ATOM   3957  CD1 LEU A 264       9.813 -31.415  14.240  1.00  0.88           C  
ATOM   3958  CD2 LEU A 264      12.329 -31.258  13.775  1.00  0.88           C  
ATOM   3959  H   LEU A 264      11.420 -34.976  13.466  1.00  0.88           H  
ATOM   3960  HA  LEU A 264      13.501 -33.594  14.896  1.00  0.88           H  
ATOM   3961 1HB  LEU A 264      10.489 -33.785  15.212  1.00  0.88           H  
ATOM   3962 2HB  LEU A 264      11.472 -32.644  16.067  1.00  0.88           H  
ATOM   3963  HG  LEU A 264      10.993 -32.771  13.044  1.00  0.88           H  
ATOM   3964 1HD1 LEU A 264       9.600 -30.750  13.416  1.00  0.88           H  
ATOM   3965 2HD1 LEU A 264       9.006 -32.120  14.345  1.00  0.88           H  
ATOM   3966 3HD1 LEU A 264       9.887 -30.835  15.142  1.00  0.88           H  
ATOM   3967 1HD2 LEU A 264      12.129 -30.597  12.937  1.00  0.88           H  
ATOM   3968 2HD2 LEU A 264      12.491 -30.667  14.665  1.00  0.88           H  
ATOM   3969 3HD2 LEU A 264      13.223 -31.851  13.566  1.00  0.88           H  
ATOM   3970  N   VAL A 265      13.593 -34.702  17.224  1.00  0.87           N  
ATOM   3971  CA  VAL A 265      13.811 -35.531  18.421  1.00  0.87           C  
ATOM   3972  C   VAL A 265      13.201 -35.046  19.740  1.00  0.87           C  
ATOM   3973  O   VAL A 265      12.619 -35.839  20.478  1.00  0.87           O  
ATOM   3974  CB  VAL A 265      15.327 -35.711  18.681  1.00  0.87           C  
ATOM   3975  CG1 VAL A 265      15.539 -36.501  19.997  1.00  0.87           C  
ATOM   3976  CG2 VAL A 265      15.976 -36.442  17.520  1.00  0.87           C  
ATOM   3977  H   VAL A 265      14.146 -33.871  17.089  1.00  0.87           H  
ATOM   3978  HA  VAL A 265      13.393 -36.516  18.210  1.00  0.87           H  
ATOM   3979  HB  VAL A 265      15.791 -34.735  18.795  1.00  0.87           H  
ATOM   3980 1HG1 VAL A 265      16.591 -36.625  20.193  1.00  0.87           H  
ATOM   3981 2HG1 VAL A 265      15.084 -35.966  20.830  1.00  0.87           H  
ATOM   3982 3HG1 VAL A 265      15.075 -37.479  19.902  1.00  0.87           H  
ATOM   3983 1HG2 VAL A 265      17.038 -36.553  17.724  1.00  0.87           H  
ATOM   3984 2HG2 VAL A 265      15.521 -37.426  17.407  1.00  0.87           H  
ATOM   3985 3HG2 VAL A 265      15.839 -35.872  16.597  1.00  0.87           H  
ATOM   3986  N   GLY A 266      13.432 -33.792  20.104  1.00  0.86           N  
ATOM   3987  CA  GLY A 266      12.999 -33.345  21.427  1.00  0.86           C  
ATOM   3988  C   GLY A 266      11.578 -32.811  21.499  1.00  0.86           C  
ATOM   3989  O   GLY A 266      10.998 -32.393  20.491  1.00  0.86           O  
ATOM   3990  H   GLY A 266      13.906 -33.158  19.482  1.00  0.86           H  
ATOM   3991 1HA  GLY A 266      13.101 -34.173  22.130  1.00  0.86           H  
ATOM   3992 2HA  GLY A 266      13.682 -32.575  21.782  1.00  0.86           H  
ATOM   3993  N   GLN A 267      11.081 -32.703  22.738  1.00  0.84           N  
ATOM   3994  CA  GLN A 267       9.761 -32.159  23.051  1.00  0.84           C  
ATOM   3995  C   GLN A 267       9.648 -30.736  22.531  1.00  0.84           C  
ATOM   3996  O   GLN A 267       8.586 -30.300  22.088  1.00  0.84           O  
ATOM   3997  CB  GLN A 267       9.524 -32.160  24.560  1.00  0.84           C  
ATOM   3998  CG  GLN A 267       8.125 -31.831  24.986  1.00  0.84           C  
ATOM   3999  CD  GLN A 267       7.967 -31.842  26.497  1.00  0.84           C  
ATOM   4000  OE1 GLN A 267       8.648 -31.101  27.213  1.00  0.84           O  
ATOM   4001  NE2 GLN A 267       7.076 -32.693  26.993  1.00  0.84           N  
ATOM   4002  H   GLN A 267      11.649 -33.067  23.503  1.00  0.84           H  
ATOM   4003  HA  GLN A 267       9.004 -32.769  22.567  1.00  0.84           H  
ATOM   4004 1HB  GLN A 267       9.825 -33.117  24.991  1.00  0.84           H  
ATOM   4005 2HB  GLN A 267      10.129 -31.392  24.999  1.00  0.84           H  
ATOM   4006 1HG  GLN A 267       7.862 -30.843  24.611  1.00  0.84           H  
ATOM   4007 2HG  GLN A 267       7.462 -32.582  24.576  1.00  0.84           H  
ATOM   4008 1HE2 GLN A 267       6.934 -32.749  27.983  1.00  0.84           H  
ATOM   4009 2HE2 GLN A 267       6.548 -33.281  26.381  1.00  0.84           H  
ATOM   4010  N   HIS A 268      10.759 -30.000  22.593  1.00  0.81           N  
ATOM   4011  CA  HIS A 268      10.794 -28.625  22.120  1.00  0.81           C  
ATOM   4012  C   HIS A 268      10.446 -28.585  20.639  1.00  0.81           C  
ATOM   4013  O   HIS A 268       9.597 -27.799  20.214  1.00  0.81           O  
ATOM   4014  CB  HIS A 268      12.173 -27.989  22.358  1.00  0.81           C  
ATOM   4015  CG  HIS A 268      12.270 -26.590  21.841  1.00  0.81           C  
ATOM   4016  ND1 HIS A 268      11.668 -25.513  22.466  1.00  0.81           N  
ATOM   4017  CD2 HIS A 268      12.886 -26.098  20.747  1.00  0.81           C  
ATOM   4018  CE1 HIS A 268      11.908 -24.414  21.770  1.00  0.81           C  
ATOM   4019  NE2 HIS A 268      12.638 -24.743  20.710  1.00  0.81           N  
ATOM   4020  H   HIS A 268      11.596 -30.416  22.973  1.00  0.81           H  
ATOM   4021  HA  HIS A 268      10.053 -28.033  22.653  1.00  0.81           H  
ATOM   4022 1HB  HIS A 268      12.394 -27.977  23.430  1.00  0.81           H  
ATOM   4023 2HB  HIS A 268      12.943 -28.587  21.871  1.00  0.81           H  
ATOM   4024  HD1 HIS A 268      11.117 -25.548  23.299  1.00  0.81           H  
ATOM   4025  HD2 HIS A 268      13.474 -26.571  19.957  1.00  0.81           H  
ATOM   4026  HE1 HIS A 268      11.513 -23.452  22.097  1.00  0.81           H  
ATOM   4027  N   ASN A 269      11.100 -29.429  19.842  1.00  0.77           N  
ATOM   4028  CA  ASN A 269      10.835 -29.438  18.414  1.00  0.77           C  
ATOM   4029  C   ASN A 269       9.387 -29.840  18.142  1.00  0.77           C  
ATOM   4030  O   ASN A 269       8.731 -29.286  17.254  1.00  0.77           O  
ATOM   4031  CB  ASN A 269      11.736 -30.405  17.699  1.00  0.77           C  
ATOM   4032  CG  ASN A 269      13.166 -30.029  17.570  1.00  0.77           C  
ATOM   4033  OD1 ASN A 269      13.577 -28.876  17.746  1.00  0.77           O  
ATOM   4034  ND2 ASN A 269      13.946 -31.032  17.213  1.00  0.77           N  
ATOM   4035  H   ASN A 269      11.768 -30.076  20.233  1.00  0.77           H  
ATOM   4036  HA  ASN A 269      10.986 -28.434  18.020  1.00  0.77           H  
ATOM   4037 1HB  ASN A 269      11.668 -31.384  18.180  1.00  0.77           H  
ATOM   4038 2HB  ASN A 269      11.357 -30.509  16.720  1.00  0.77           H  
ATOM   4039 1HD2 ASN A 269      14.956 -30.911  17.057  1.00  0.77           H  
ATOM   4040 2HD2 ASN A 269      13.540 -31.924  17.066  1.00  0.77           H  
ATOM   4041  N   TYR A 270       8.876 -30.784  18.937  1.00  0.74           N  
ATOM   4042  CA  TYR A 270       7.502 -31.246  18.787  1.00  0.74           C  
ATOM   4043  C   TYR A 270       6.546 -30.091  19.108  1.00  0.74           C  
ATOM   4044  O   TYR A 270       5.538 -29.897  18.425  1.00  0.74           O  
ATOM   4045  CB  TYR A 270       7.246 -32.434  19.701  1.00  0.74           C  
ATOM   4046  CG  TYR A 270       8.082 -33.627  19.384  1.00  0.74           C  
ATOM   4047  CD1 TYR A 270       8.642 -33.762  18.139  1.00  0.74           C  
ATOM   4048  CD2 TYR A 270       8.310 -34.594  20.361  1.00  0.74           C  
ATOM   4049  CE1 TYR A 270       9.427 -34.847  17.864  1.00  0.74           C  
ATOM   4050  CE2 TYR A 270       9.109 -35.682  20.076  1.00  0.74           C  
ATOM   4051  CZ  TYR A 270       9.671 -35.800  18.821  1.00  0.74           C  
ATOM   4052  OH  TYR A 270      10.479 -36.879  18.508  1.00  0.74           O  
ATOM   4053  H   TYR A 270       9.479 -31.215  19.641  1.00  0.74           H  
ATOM   4054  HA  TYR A 270       7.339 -31.547  17.753  1.00  0.74           H  
ATOM   4055 1HB  TYR A 270       7.468 -32.150  20.710  1.00  0.74           H  
ATOM   4056 2HB  TYR A 270       6.211 -32.726  19.643  1.00  0.74           H  
ATOM   4057  HD1 TYR A 270       8.465 -33.009  17.370  1.00  0.74           H  
ATOM   4058  HD2 TYR A 270       7.866 -34.490  21.349  1.00  0.74           H  
ATOM   4059  HE1 TYR A 270       9.861 -34.960  16.895  1.00  0.74           H  
ATOM   4060  HE2 TYR A 270       9.301 -36.440  20.834  1.00  0.74           H  
ATOM   4061  HH  TYR A 270      10.986 -36.682  17.685  1.00  0.74           H  
ATOM   4062  N   THR A 271       6.891 -29.301  20.129  1.00  0.70           N  
ATOM   4063  CA  THR A 271       6.090 -28.159  20.536  1.00  0.70           C  
ATOM   4064  C   THR A 271       6.068 -27.130  19.409  1.00  0.70           C  
ATOM   4065  O   THR A 271       5.020 -26.563  19.091  1.00  0.70           O  
ATOM   4066  CB  THR A 271       6.645 -27.497  21.806  1.00  0.70           C  
ATOM   4067  OG1 THR A 271       6.674 -28.452  22.869  1.00  0.70           O  
ATOM   4068  CG2 THR A 271       5.742 -26.351  22.196  1.00  0.70           C  
ATOM   4069  H   THR A 271       7.725 -29.523  20.668  1.00  0.70           H  
ATOM   4070  HA  THR A 271       5.077 -28.495  20.725  1.00  0.70           H  
ATOM   4071  HB  THR A 271       7.649 -27.128  21.626  1.00  0.70           H  
ATOM   4072  HG1 THR A 271       7.241 -29.207  22.586  1.00  0.70           H  
ATOM   4073 1HG2 THR A 271       6.122 -25.874  23.097  1.00  0.70           H  
ATOM   4074 2HG2 THR A 271       5.728 -25.635  21.378  1.00  0.70           H  
ATOM   4075 3HG2 THR A 271       4.732 -26.723  22.379  1.00  0.70           H  
ATOM   4076  N   ASN A 272       7.232 -26.892  18.801  1.00  0.67           N  
ATOM   4077  CA  ASN A 272       7.330 -25.949  17.698  1.00  0.67           C  
ATOM   4078  C   ASN A 272       6.465 -26.449  16.542  1.00  0.67           C  
ATOM   4079  O   ASN A 272       5.774 -25.664  15.887  1.00  0.67           O  
ATOM   4080  CB  ASN A 272       8.777 -25.809  17.273  1.00  0.67           C  
ATOM   4081  CG  ASN A 272       9.600 -25.068  18.303  1.00  0.67           C  
ATOM   4082  OD1 ASN A 272       9.067 -24.312  19.130  1.00  0.67           O  
ATOM   4083  ND2 ASN A 272      10.890 -25.309  18.287  1.00  0.67           N  
ATOM   4084  H   ASN A 272       8.070 -27.371  19.132  1.00  0.67           H  
ATOM   4085  HA  ASN A 272       6.946 -24.981  18.019  1.00  0.67           H  
ATOM   4086 1HB  ASN A 272       9.208 -26.794  17.130  1.00  0.67           H  
ATOM   4087 2HB  ASN A 272       8.838 -25.290  16.319  1.00  0.67           H  
ATOM   4088 1HD2 ASN A 272      11.509 -24.906  18.997  1.00  0.67           H  
ATOM   4089 2HD2 ASN A 272      11.266 -25.937  17.612  1.00  0.67           H  
ATOM   4090  N   ALA A 273       6.456 -27.769  16.324  1.00  0.64           N  
ATOM   4091  CA  ALA A 273       5.621 -28.350  15.292  1.00  0.64           C  
ATOM   4092  C   ALA A 273       4.151 -28.075  15.576  1.00  0.64           C  
ATOM   4093  O   ALA A 273       3.394 -27.736  14.664  1.00  0.64           O  
ATOM   4094  CB  ALA A 273       5.871 -29.832  15.178  1.00  0.64           C  
ATOM   4095  H   ALA A 273       7.071 -28.375  16.868  1.00  0.64           H  
ATOM   4096  HA  ALA A 273       5.869 -27.874  14.357  1.00  0.64           H  
ATOM   4097 1HB  ALA A 273       5.258 -30.205  14.406  1.00  0.64           H  
ATOM   4098 2HB  ALA A 273       6.922 -30.010  14.948  1.00  0.64           H  
ATOM   4099 3HB  ALA A 273       5.622 -30.325  16.094  1.00  0.64           H  
ATOM   4100  N   LEU A 274       3.752 -28.153  16.851  1.00  0.62           N  
ATOM   4101  CA  LEU A 274       2.366 -27.868  17.197  1.00  0.62           C  
ATOM   4102  C   LEU A 274       2.033 -26.415  16.885  1.00  0.62           C  
ATOM   4103  O   LEU A 274       0.960 -26.118  16.352  1.00  0.62           O  
ATOM   4104  CB  LEU A 274       2.113 -28.044  18.693  1.00  0.62           C  
ATOM   4105  CG  LEU A 274       2.156 -29.400  19.312  1.00  0.62           C  
ATOM   4106  CD1 LEU A 274       2.066 -29.178  20.796  1.00  0.62           C  
ATOM   4107  CD2 LEU A 274       0.992 -30.260  18.828  1.00  0.62           C  
ATOM   4108  H   LEU A 274       4.412 -28.458  17.567  1.00  0.62           H  
ATOM   4109  HA  LEU A 274       1.714 -28.521  16.623  1.00  0.62           H  
ATOM   4110 1HB  LEU A 274       2.807 -27.427  19.237  1.00  0.62           H  
ATOM   4111 2HB  LEU A 274       1.120 -27.655  18.898  1.00  0.62           H  
ATOM   4112  HG  LEU A 274       3.097 -29.895  19.081  1.00  0.62           H  
ATOM   4113 1HD1 LEU A 274       2.089 -30.115  21.300  1.00  0.62           H  
ATOM   4114 2HD1 LEU A 274       2.888 -28.568  21.138  1.00  0.62           H  
ATOM   4115 3HD1 LEU A 274       1.141 -28.668  21.017  1.00  0.62           H  
ATOM   4116 1HD2 LEU A 274       1.025 -31.227  19.323  1.00  0.62           H  
ATOM   4117 2HD2 LEU A 274       0.072 -29.786  19.072  1.00  0.62           H  
ATOM   4118 3HD2 LEU A 274       1.059 -30.394  17.751  1.00  0.62           H  
ATOM   4119  N   ALA A 275       2.970 -25.504  17.192  1.00  0.60           N  
ATOM   4120  CA  ALA A 275       2.741 -24.088  16.927  1.00  0.60           C  
ATOM   4121  C   ALA A 275       2.559 -23.856  15.444  1.00  0.60           C  
ATOM   4122  O   ALA A 275       1.669 -23.113  15.022  1.00  0.60           O  
ATOM   4123  CB  ALA A 275       3.906 -23.249  17.414  1.00  0.60           C  
ATOM   4124  H   ALA A 275       3.833 -25.811  17.646  1.00  0.60           H  
ATOM   4125  HA  ALA A 275       1.832 -23.788  17.448  1.00  0.60           H  
ATOM   4126 1HB  ALA A 275       3.706 -22.197  17.224  1.00  0.60           H  
ATOM   4127 2HB  ALA A 275       4.048 -23.411  18.462  1.00  0.60           H  
ATOM   4128 3HB  ALA A 275       4.805 -23.546  16.889  1.00  0.60           H  
ATOM   4129  N   ALA A 276       3.394 -24.525  14.644  1.00  0.59           N  
ATOM   4130  CA  ALA A 276       3.311 -24.391  13.205  1.00  0.59           C  
ATOM   4131  C   ALA A 276       1.988 -24.917  12.684  1.00  0.59           C  
ATOM   4132  O   ALA A 276       1.373 -24.286  11.824  1.00  0.59           O  
ATOM   4133  CB  ALA A 276       4.450 -25.113  12.546  1.00  0.59           C  
ATOM   4134  H   ALA A 276       4.116 -25.118  15.056  1.00  0.59           H  
ATOM   4135  HA  ALA A 276       3.373 -23.333  12.964  1.00  0.59           H  
ATOM   4136 1HB  ALA A 276       4.382 -24.972  11.472  1.00  0.59           H  
ATOM   4137 2HB  ALA A 276       5.391 -24.705  12.913  1.00  0.59           H  
ATOM   4138 3HB  ALA A 276       4.385 -26.169  12.787  1.00  0.59           H  
ATOM   4139  N   LEU A 277       1.514 -26.046  13.228  1.00  0.59           N  
ATOM   4140  CA  LEU A 277       0.233 -26.587  12.794  1.00  0.59           C  
ATOM   4141  C   LEU A 277      -0.887 -25.629  13.149  1.00  0.59           C  
ATOM   4142  O   LEU A 277      -1.784 -25.384  12.345  1.00  0.59           O  
ATOM   4143  CB  LEU A 277      -0.038 -27.957  13.443  1.00  0.59           C  
ATOM   4144  CG  LEU A 277       0.813 -29.113  12.954  1.00  0.59           C  
ATOM   4145  CD1 LEU A 277       0.589 -30.336  13.842  1.00  0.59           C  
ATOM   4146  CD2 LEU A 277       0.423 -29.409  11.515  1.00  0.59           C  
ATOM   4147  H   LEU A 277       2.065 -26.544  13.929  1.00  0.59           H  
ATOM   4148  HA  LEU A 277       0.258 -26.710  11.712  1.00  0.59           H  
ATOM   4149 1HB  LEU A 277       0.125 -27.862  14.517  1.00  0.59           H  
ATOM   4150 2HB  LEU A 277      -1.083 -28.216  13.279  1.00  0.59           H  
ATOM   4151  HG  LEU A 277       1.861 -28.839  13.004  1.00  0.59           H  
ATOM   4152 1HD1 LEU A 277       1.198 -31.166  13.492  1.00  0.59           H  
ATOM   4153 2HD1 LEU A 277       0.867 -30.089  14.863  1.00  0.59           H  
ATOM   4154 3HD1 LEU A 277      -0.458 -30.618  13.810  1.00  0.59           H  
ATOM   4155 1HD2 LEU A 277       1.034 -30.206  11.135  1.00  0.59           H  
ATOM   4156 2HD2 LEU A 277      -0.630 -29.692  11.463  1.00  0.59           H  
ATOM   4157 3HD2 LEU A 277       0.580 -28.522  10.924  1.00  0.59           H  
ATOM   4158  N   ALA A 278      -0.820 -25.041  14.341  1.00  0.59           N  
ATOM   4159  CA  ALA A 278      -1.845 -24.102  14.755  1.00  0.59           C  
ATOM   4160  C   ALA A 278      -1.868 -22.873  13.837  1.00  0.59           C  
ATOM   4161  O   ALA A 278      -2.942 -22.442  13.410  1.00  0.59           O  
ATOM   4162  CB  ALA A 278      -1.604 -23.714  16.189  1.00  0.59           C  
ATOM   4163  H   ALA A 278      -0.062 -25.275  14.983  1.00  0.59           H  
ATOM   4164  HA  ALA A 278      -2.814 -24.594  14.676  1.00  0.59           H  
ATOM   4165 1HB  ALA A 278      -2.376 -23.027  16.523  1.00  0.59           H  
ATOM   4166 2HB  ALA A 278      -1.613 -24.607  16.812  1.00  0.59           H  
ATOM   4167 3HB  ALA A 278      -0.638 -23.248  16.257  1.00  0.59           H  
ATOM   4168  N   LEU A 279      -0.687 -22.346  13.473  1.00  0.60           N  
ATOM   4169  CA  LEU A 279      -0.617 -21.206  12.555  1.00  0.60           C  
ATOM   4170  C   LEU A 279      -1.103 -21.589  11.171  1.00  0.60           C  
ATOM   4171  O   LEU A 279      -1.820 -20.829  10.517  1.00  0.60           O  
ATOM   4172  CB  LEU A 279       0.816 -20.681  12.461  1.00  0.60           C  
ATOM   4173  CG  LEU A 279       1.337 -19.951  13.672  1.00  0.60           C  
ATOM   4174  CD1 LEU A 279       2.819 -19.771  13.517  1.00  0.60           C  
ATOM   4175  CD2 LEU A 279       0.636 -18.577  13.760  1.00  0.60           C  
ATOM   4176  H   LEU A 279       0.176 -22.732  13.861  1.00  0.60           H  
ATOM   4177  HA  LEU A 279      -1.254 -20.415  12.938  1.00  0.60           H  
ATOM   4178 1HB  LEU A 279       1.471 -21.534  12.292  1.00  0.60           H  
ATOM   4179 2HB  LEU A 279       0.890 -20.015  11.603  1.00  0.60           H  
ATOM   4180  HG  LEU A 279       1.143 -20.533  14.575  1.00  0.60           H  
ATOM   4181 1HD1 LEU A 279       3.204 -19.258  14.357  1.00  0.60           H  
ATOM   4182 2HD1 LEU A 279       3.282 -20.752  13.448  1.00  0.60           H  
ATOM   4183 3HD1 LEU A 279       3.033 -19.203  12.624  1.00  0.60           H  
ATOM   4184 1HD2 LEU A 279       0.992 -18.025  14.604  1.00  0.60           H  
ATOM   4185 2HD2 LEU A 279       0.835 -18.014  12.877  1.00  0.60           H  
ATOM   4186 3HD2 LEU A 279      -0.428 -18.712  13.848  1.00  0.60           H  
ATOM   4187  N   ALA A 280      -0.725 -22.779  10.728  1.00  0.62           N  
ATOM   4188  CA  ALA A 280      -1.131 -23.254   9.430  1.00  0.62           C  
ATOM   4189  C   ALA A 280      -2.643 -23.396   9.353  1.00  0.62           C  
ATOM   4190  O   ALA A 280      -3.272 -22.957   8.382  1.00  0.62           O  
ATOM   4191  CB  ALA A 280      -0.452 -24.569   9.159  1.00  0.62           C  
ATOM   4192  H   ALA A 280      -0.121 -23.368  11.297  1.00  0.62           H  
ATOM   4193  HA  ALA A 280      -0.819 -22.523   8.691  1.00  0.62           H  
ATOM   4194 1HB  ALA A 280      -0.718 -24.950   8.184  1.00  0.62           H  
ATOM   4195 2HB  ALA A 280       0.621 -24.420   9.211  1.00  0.62           H  
ATOM   4196 3HB  ALA A 280      -0.754 -25.293   9.910  1.00  0.62           H  
ATOM   4197  N   ASP A 281      -3.262 -23.924  10.416  1.00  0.63           N  
ATOM   4198  CA  ASP A 281      -4.709 -24.047  10.391  1.00  0.63           C  
ATOM   4199  C   ASP A 281      -5.337 -22.655  10.416  1.00  0.63           C  
ATOM   4200  O   ASP A 281      -6.292 -22.375   9.687  1.00  0.63           O  
ATOM   4201  CB  ASP A 281      -5.253 -24.838  11.597  1.00  0.63           C  
ATOM   4202  CG  ASP A 281      -5.017 -26.399  11.633  1.00  0.63           C  
ATOM   4203  OD1 ASP A 281      -4.593 -27.026  10.695  1.00  0.63           O  
ATOM   4204  OD2 ASP A 281      -5.377 -26.956  12.648  1.00  0.63           O  
ATOM   4205  H   ASP A 281      -2.727 -24.275  11.211  1.00  0.63           H  
ATOM   4206  HA  ASP A 281      -5.004 -24.550   9.469  1.00  0.63           H  
ATOM   4207 1HB  ASP A 281      -4.794 -24.421  12.502  1.00  0.63           H  
ATOM   4208 2HB  ASP A 281      -6.323 -24.656  11.679  1.00  0.63           H  
ATOM   4209  N   ALA A 282      -4.739 -21.758  11.206  1.00  0.64           N  
ATOM   4210  CA  ALA A 282      -5.214 -20.393  11.396  1.00  0.64           C  
ATOM   4211  C   ALA A 282      -5.274 -19.610  10.079  1.00  0.64           C  
ATOM   4212  O   ALA A 282      -6.165 -18.776   9.899  1.00  0.64           O  
ATOM   4213  CB  ALA A 282      -4.325 -19.692  12.408  1.00  0.64           C  
ATOM   4214  H   ALA A 282      -3.941 -22.051  11.768  1.00  0.64           H  
ATOM   4215  HA  ALA A 282      -6.224 -20.445  11.798  1.00  0.64           H  
ATOM   4216 1HB  ALA A 282      -4.675 -18.724  12.590  1.00  0.64           H  
ATOM   4217 2HB  ALA A 282      -4.323 -20.253  13.342  1.00  0.64           H  
ATOM   4218 3HB  ALA A 282      -3.323 -19.631  12.024  1.00  0.64           H  
ATOM   4219  N   VAL A 283      -4.363 -19.897   9.140  1.00  0.66           N  
ATOM   4220  CA  VAL A 283      -4.381 -19.199   7.851  1.00  0.66           C  
ATOM   4221  C   VAL A 283      -5.123 -19.952   6.742  1.00  0.66           C  
ATOM   4222  O   VAL A 283      -5.178 -19.466   5.610  1.00  0.66           O  
ATOM   4223  CB  VAL A 283      -2.972 -18.885   7.326  1.00  0.66           C  
ATOM   4224  CG1 VAL A 283      -2.234 -18.043   8.298  1.00  0.66           C  
ATOM   4225  CG2 VAL A 283      -2.229 -20.168   7.037  1.00  0.66           C  
ATOM   4226  H   VAL A 283      -3.622 -20.568   9.357  1.00  0.66           H  
ATOM   4227  HA  VAL A 283      -4.886 -18.246   8.002  1.00  0.66           H  
ATOM   4228  HB  VAL A 283      -3.065 -18.311   6.405  1.00  0.66           H  
ATOM   4229 1HG1 VAL A 283      -1.290 -17.836   7.863  1.00  0.66           H  
ATOM   4230 2HG1 VAL A 283      -2.774 -17.115   8.477  1.00  0.66           H  
ATOM   4231 3HG1 VAL A 283      -2.109 -18.582   9.238  1.00  0.66           H  
ATOM   4232 1HG2 VAL A 283      -1.241 -19.947   6.642  1.00  0.66           H  
ATOM   4233 2HG2 VAL A 283      -2.138 -20.728   7.953  1.00  0.66           H  
ATOM   4234 3HG2 VAL A 283      -2.793 -20.743   6.313  1.00  0.66           H  
ATOM   4235  N   GLY A 284      -5.690 -21.126   7.034  1.00  0.67           N  
ATOM   4236  CA  GLY A 284      -6.421 -21.870   6.009  1.00  0.67           C  
ATOM   4237  C   GLY A 284      -5.685 -23.011   5.279  1.00  0.67           C  
ATOM   4238  O   GLY A 284      -6.167 -23.477   4.244  1.00  0.67           O  
ATOM   4239  H   GLY A 284      -5.661 -21.498   7.984  1.00  0.67           H  
ATOM   4240 1HA  GLY A 284      -7.311 -22.287   6.480  1.00  0.67           H  
ATOM   4241 2HA  GLY A 284      -6.786 -21.162   5.268  1.00  0.67           H  
ATOM   4242  N   LEU A 285      -4.525 -23.455   5.757  1.00  0.68           N  
ATOM   4243  CA  LEU A 285      -3.863 -24.568   5.075  1.00  0.68           C  
ATOM   4244  C   LEU A 285      -4.561 -25.897   5.391  1.00  0.68           C  
ATOM   4245  O   LEU A 285      -5.061 -26.066   6.501  1.00  0.68           O  
ATOM   4246  CB  LEU A 285      -2.400 -24.629   5.479  1.00  0.68           C  
ATOM   4247  CG  LEU A 285      -1.595 -23.496   4.967  1.00  0.68           C  
ATOM   4248  CD1 LEU A 285      -0.241 -23.451   5.576  1.00  0.68           C  
ATOM   4249  CD2 LEU A 285      -1.448 -23.730   3.537  1.00  0.68           C  
ATOM   4250  H   LEU A 285      -4.122 -23.073   6.615  1.00  0.68           H  
ATOM   4251  HA  LEU A 285      -3.888 -24.346   4.020  1.00  0.68           H  
ATOM   4252 1HB  LEU A 285      -2.345 -24.623   6.557  1.00  0.68           H  
ATOM   4253 2HB  LEU A 285      -1.962 -25.560   5.112  1.00  0.68           H  
ATOM   4254  HG  LEU A 285      -2.103 -22.566   5.154  1.00  0.68           H  
ATOM   4255 1HD1 LEU A 285       0.296 -22.634   5.149  1.00  0.68           H  
ATOM   4256 2HD1 LEU A 285      -0.323 -23.298   6.622  1.00  0.68           H  
ATOM   4257 3HD1 LEU A 285       0.282 -24.383   5.383  1.00  0.68           H  
ATOM   4258 1HD2 LEU A 285      -0.875 -22.940   3.099  1.00  0.68           H  
ATOM   4259 2HD2 LEU A 285      -0.936 -24.672   3.406  1.00  0.68           H  
ATOM   4260 3HD2 LEU A 285      -2.419 -23.782   3.070  1.00  0.68           H  
ATOM   4261  N   PRO A 286      -4.676 -26.840   4.439  1.00  0.69           N  
ATOM   4262  CA  PRO A 286      -5.183 -28.182   4.667  1.00  0.69           C  
ATOM   4263  C   PRO A 286      -4.363 -28.928   5.721  1.00  0.69           C  
ATOM   4264  O   PRO A 286      -3.123 -28.840   5.735  1.00  0.69           O  
ATOM   4265  CB  PRO A 286      -5.062 -28.827   3.282  1.00  0.69           C  
ATOM   4266  CG  PRO A 286      -5.080 -27.671   2.307  1.00  0.69           C  
ATOM   4267  CD  PRO A 286      -4.371 -26.539   3.020  1.00  0.69           C  
ATOM   4268  HA  PRO A 286      -6.241 -28.112   4.978  1.00  0.69           H  
ATOM   4269 1HB  PRO A 286      -4.139 -29.415   3.222  1.00  0.69           H  
ATOM   4270 2HB  PRO A 286      -5.891 -29.528   3.121  1.00  0.69           H  
ATOM   4271 1HG  PRO A 286      -4.576 -27.962   1.369  1.00  0.69           H  
ATOM   4272 2HG  PRO A 286      -6.119 -27.418   2.043  1.00  0.69           H  
ATOM   4273 1HD  PRO A 286      -3.288 -26.546   2.830  1.00  0.69           H  
ATOM   4274 2HD  PRO A 286      -4.864 -25.614   2.685  1.00  0.69           H  
ATOM   4275  N   ARG A 287      -5.039 -29.709   6.563  1.00  0.69           N  
ATOM   4276  CA  ARG A 287      -4.357 -30.477   7.606  1.00  0.69           C  
ATOM   4277  C   ARG A 287      -3.481 -31.600   7.065  1.00  0.69           C  
ATOM   4278  O   ARG A 287      -2.348 -31.773   7.505  1.00  0.69           O  
ATOM   4279  CB  ARG A 287      -5.365 -31.086   8.560  1.00  0.69           C  
ATOM   4280  CG  ARG A 287      -4.771 -31.929   9.688  1.00  0.69           C  
ATOM   4281  CD  ARG A 287      -3.933 -31.161  10.671  1.00  0.69           C  
ATOM   4282  NE  ARG A 287      -4.716 -30.182  11.410  1.00  0.69           N  
ATOM   4283  CZ  ARG A 287      -5.578 -30.507  12.409  1.00  0.69           C  
ATOM   4284  NH1 ARG A 287      -5.801 -31.771  12.722  1.00  0.69           N  
ATOM   4285  NH2 ARG A 287      -6.208 -29.554  13.047  1.00  0.69           N  
ATOM   4286  H   ARG A 287      -6.048 -29.746   6.506  1.00  0.69           H  
ATOM   4287  HA  ARG A 287      -3.726 -29.788   8.170  1.00  0.69           H  
ATOM   4288 1HB  ARG A 287      -5.949 -30.289   9.022  1.00  0.69           H  
ATOM   4289 2HB  ARG A 287      -6.055 -31.722   8.006  1.00  0.69           H  
ATOM   4290 1HG  ARG A 287      -5.577 -32.411  10.239  1.00  0.69           H  
ATOM   4291 2HG  ARG A 287      -4.140 -32.696   9.242  1.00  0.69           H  
ATOM   4292 1HD  ARG A 287      -3.483 -31.840  11.384  1.00  0.69           H  
ATOM   4293 2HD  ARG A 287      -3.146 -30.628  10.136  1.00  0.69           H  
ATOM   4294  HE  ARG A 287      -4.589 -29.162  11.186  1.00  0.69           H  
ATOM   4295 1HH1 ARG A 287      -5.343 -32.508  12.206  1.00  0.69           H  
ATOM   4296 2HH1 ARG A 287      -6.455 -32.000  13.458  1.00  0.69           H  
ATOM   4297 1HH2 ARG A 287      -6.006 -28.580  12.792  1.00  0.69           H  
ATOM   4298 2HH2 ARG A 287      -6.888 -29.762  13.756  1.00  0.69           H  
ATOM   4299  N   SER A 288      -3.974 -32.335   6.068  1.00  0.69           N  
ATOM   4300  CA  SER A 288      -3.208 -33.462   5.536  1.00  0.69           C  
ATOM   4301  C   SER A 288      -1.883 -32.980   4.968  1.00  0.69           C  
ATOM   4302  O   SER A 288      -0.836 -33.624   5.123  1.00  0.69           O  
ATOM   4303  CB  SER A 288      -4.006 -34.168   4.458  1.00  0.69           C  
ATOM   4304  OG  SER A 288      -5.156 -34.771   4.994  1.00  0.69           O  
ATOM   4305  H   SER A 288      -4.896 -32.138   5.707  1.00  0.69           H  
ATOM   4306  HA  SER A 288      -3.004 -34.162   6.349  1.00  0.69           H  
ATOM   4307 1HB  SER A 288      -4.292 -33.451   3.689  1.00  0.69           H  
ATOM   4308 2HB  SER A 288      -3.382 -34.924   3.984  1.00  0.69           H  
ATOM   4309  HG  SER A 288      -5.580 -35.229   4.262  1.00  0.69           H  
ATOM   4310  N   THR A 289      -1.940 -31.839   4.297  1.00  0.69           N  
ATOM   4311  CA  THR A 289      -0.766 -31.240   3.708  1.00  0.69           C  
ATOM   4312  C   THR A 289       0.208 -30.772   4.760  1.00  0.69           C  
ATOM   4313  O   THR A 289       1.413 -31.034   4.667  1.00  0.69           O  
ATOM   4314  CB  THR A 289      -1.143 -30.052   2.856  1.00  0.69           C  
ATOM   4315  OG1 THR A 289      -1.976 -30.478   1.762  1.00  0.69           O  
ATOM   4316  CG2 THR A 289       0.057 -29.417   2.373  1.00  0.69           C  
ATOM   4317  H   THR A 289      -2.829 -31.367   4.215  1.00  0.69           H  
ATOM   4318  HA  THR A 289      -0.269 -31.984   3.086  1.00  0.69           H  
ATOM   4319  HB  THR A 289      -1.697 -29.335   3.464  1.00  0.69           H  
ATOM   4320  HG1 THR A 289      -1.441 -30.968   1.131  1.00  0.69           H  
ATOM   4321 1HG2 THR A 289      -0.229 -28.594   1.812  1.00  0.69           H  
ATOM   4322 2HG2 THR A 289       0.670 -29.088   3.212  1.00  0.69           H  
ATOM   4323 3HG2 THR A 289       0.618 -30.115   1.758  1.00  0.69           H  
ATOM   4324  N   SER A 290      -0.322 -30.099   5.782  1.00  0.68           N  
ATOM   4325  CA  SER A 290       0.513 -29.559   6.827  1.00  0.68           C  
ATOM   4326  C   SER A 290       1.264 -30.681   7.527  1.00  0.68           C  
ATOM   4327  O   SER A 290       2.476 -30.595   7.748  1.00  0.68           O  
ATOM   4328  CB  SER A 290      -0.362 -28.816   7.816  1.00  0.68           C  
ATOM   4329  OG  SER A 290      -0.974 -27.708   7.198  1.00  0.68           O  
ATOM   4330  H   SER A 290      -1.326 -29.911   5.811  1.00  0.68           H  
ATOM   4331  HA  SER A 290       1.226 -28.874   6.376  1.00  0.68           H  
ATOM   4332 1HB  SER A 290      -1.121 -29.484   8.221  1.00  0.68           H  
ATOM   4333 2HB  SER A 290       0.247 -28.476   8.636  1.00  0.68           H  
ATOM   4334  HG  SER A 290      -1.722 -28.077   6.665  1.00  0.68           H  
ATOM   4335  N   LEU A 291       0.559 -31.779   7.786  1.00  0.67           N  
ATOM   4336  CA  LEU A 291       1.158 -32.928   8.431  1.00  0.67           C  
ATOM   4337  C   LEU A 291       2.170 -33.623   7.552  1.00  0.67           C  
ATOM   4338  O   LEU A 291       3.194 -34.099   8.042  1.00  0.67           O  
ATOM   4339  CB  LEU A 291       0.084 -33.909   8.822  1.00  0.67           C  
ATOM   4340  CG  LEU A 291      -0.775 -33.395   9.847  1.00  0.67           C  
ATOM   4341  CD1 LEU A 291      -1.849 -34.402  10.102  1.00  0.67           C  
ATOM   4342  CD2 LEU A 291       0.074 -33.046  11.020  1.00  0.67           C  
ATOM   4343  H   LEU A 291      -0.437 -31.797   7.565  1.00  0.67           H  
ATOM   4344  HA  LEU A 291       1.659 -32.586   9.331  1.00  0.67           H  
ATOM   4345 1HB  LEU A 291      -0.526 -34.129   7.942  1.00  0.67           H  
ATOM   4346 2HB  LEU A 291       0.544 -34.829   9.179  1.00  0.67           H  
ATOM   4347  HG  LEU A 291      -1.248 -32.491   9.500  1.00  0.67           H  
ATOM   4348 1HD1 LEU A 291      -2.524 -34.046  10.832  1.00  0.67           H  
ATOM   4349 2HD1 LEU A 291      -2.394 -34.579   9.174  1.00  0.67           H  
ATOM   4350 3HD1 LEU A 291      -1.399 -35.336  10.446  1.00  0.67           H  
ATOM   4351 1HD2 LEU A 291      -0.524 -32.613  11.791  1.00  0.67           H  
ATOM   4352 2HD2 LEU A 291       0.564 -33.919  11.372  1.00  0.67           H  
ATOM   4353 3HD2 LEU A 291       0.815 -32.333  10.712  1.00  0.67           H  
ATOM   4354  N   SER A 292       1.916 -33.674   6.247  1.00  0.66           N  
ATOM   4355  CA  SER A 292       2.867 -34.305   5.358  1.00  0.66           C  
ATOM   4356  C   SER A 292       4.173 -33.511   5.382  1.00  0.66           C  
ATOM   4357  O   SER A 292       5.265 -34.082   5.488  1.00  0.66           O  
ATOM   4358  CB  SER A 292       2.293 -34.347   3.956  1.00  0.66           C  
ATOM   4359  OG  SER A 292       1.148 -35.167   3.906  1.00  0.66           O  
ATOM   4360  H   SER A 292       1.043 -33.309   5.867  1.00  0.66           H  
ATOM   4361  HA  SER A 292       3.061 -35.319   5.706  1.00  0.66           H  
ATOM   4362 1HB  SER A 292       2.034 -33.340   3.637  1.00  0.66           H  
ATOM   4363 2HB  SER A 292       3.045 -34.725   3.268  1.00  0.66           H  
ATOM   4364  HG  SER A 292       0.465 -34.710   4.456  1.00  0.66           H  
ATOM   4365  N   ALA A 293       4.052 -32.174   5.340  1.00  0.66           N  
ATOM   4366  CA  ALA A 293       5.219 -31.301   5.388  1.00  0.66           C  
ATOM   4367  C   ALA A 293       5.975 -31.484   6.688  1.00  0.66           C  
ATOM   4368  O   ALA A 293       7.203 -31.506   6.703  1.00  0.66           O  
ATOM   4369  CB  ALA A 293       4.797 -29.859   5.263  1.00  0.66           C  
ATOM   4370  H   ALA A 293       3.122 -31.761   5.250  1.00  0.66           H  
ATOM   4371  HA  ALA A 293       5.878 -31.564   4.562  1.00  0.66           H  
ATOM   4372 1HB  ALA A 293       5.673 -29.210   5.285  1.00  0.66           H  
ATOM   4373 2HB  ALA A 293       4.265 -29.722   4.326  1.00  0.66           H  
ATOM   4374 3HB  ALA A 293       4.147 -29.614   6.085  1.00  0.66           H  
ATOM   4375  N   LEU A 294       5.228 -31.634   7.779  1.00  0.67           N  
ATOM   4376  CA  LEU A 294       5.797 -31.830   9.097  1.00  0.67           C  
ATOM   4377  C   LEU A 294       6.525 -33.155   9.225  1.00  0.67           C  
ATOM   4378  O   LEU A 294       7.669 -33.199   9.667  1.00  0.67           O  
ATOM   4379  CB  LEU A 294       4.703 -31.684  10.144  1.00  0.67           C  
ATOM   4380  CG  LEU A 294       5.107 -31.945  11.496  1.00  0.67           C  
ATOM   4381  CD1 LEU A 294       6.253 -31.061  11.821  1.00  0.67           C  
ATOM   4382  CD2 LEU A 294       3.912 -31.653  12.405  1.00  0.67           C  
ATOM   4383  H   LEU A 294       4.214 -31.572   7.695  1.00  0.67           H  
ATOM   4384  HA  LEU A 294       6.521 -31.038   9.265  1.00  0.67           H  
ATOM   4385 1HB  LEU A 294       4.301 -30.683  10.092  1.00  0.67           H  
ATOM   4386 2HB  LEU A 294       3.912 -32.381   9.906  1.00  0.67           H  
ATOM   4387  HG  LEU A 294       5.411 -32.976  11.593  1.00  0.67           H  
ATOM   4388 1HD1 LEU A 294       6.586 -31.217  12.826  1.00  0.67           H  
ATOM   4389 2HD1 LEU A 294       7.081 -31.265  11.139  1.00  0.67           H  
ATOM   4390 3HD1 LEU A 294       5.922 -30.072  11.695  1.00  0.67           H  
ATOM   4391 1HD2 LEU A 294       4.174 -31.849  13.434  1.00  0.67           H  
ATOM   4392 2HD2 LEU A 294       3.620 -30.606  12.292  1.00  0.67           H  
ATOM   4393 3HD2 LEU A 294       3.080 -32.284  12.126  1.00  0.67           H  
ATOM   4394  N   ALA A 295       5.899 -34.242   8.809  1.00  0.68           N  
ATOM   4395  CA  ALA A 295       6.539 -35.548   8.889  1.00  0.68           C  
ATOM   4396  C   ALA A 295       7.841 -35.559   8.079  1.00  0.68           C  
ATOM   4397  O   ALA A 295       8.843 -36.153   8.475  1.00  0.68           O  
ATOM   4398  CB  ALA A 295       5.588 -36.611   8.386  1.00  0.68           C  
ATOM   4399  H   ALA A 295       4.955 -34.167   8.440  1.00  0.68           H  
ATOM   4400  HA  ALA A 295       6.780 -35.755   9.925  1.00  0.68           H  
ATOM   4401 1HB  ALA A 295       6.062 -37.590   8.468  1.00  0.68           H  
ATOM   4402 2HB  ALA A 295       4.677 -36.595   8.987  1.00  0.68           H  
ATOM   4403 3HB  ALA A 295       5.339 -36.405   7.344  1.00  0.68           H  
ATOM   4404  N   ALA A 296       7.836 -34.862   6.943  1.00  0.69           N  
ATOM   4405  CA  ALA A 296       9.000 -34.777   6.074  1.00  0.69           C  
ATOM   4406  C   ALA A 296       9.994 -33.694   6.509  1.00  0.69           C  
ATOM   4407  O   ALA A 296      11.031 -33.510   5.864  1.00  0.69           O  
ATOM   4408  CB  ALA A 296       8.549 -34.500   4.656  1.00  0.69           C  
ATOM   4409  H   ALA A 296       6.978 -34.397   6.639  1.00  0.69           H  
ATOM   4410  HA  ALA A 296       9.513 -35.736   6.110  1.00  0.69           H  
ATOM   4411 1HB  ALA A 296       9.413 -34.470   3.996  1.00  0.69           H  
ATOM   4412 2HB  ALA A 296       7.867 -35.285   4.333  1.00  0.69           H  
ATOM   4413 3HB  ALA A 296       8.033 -33.537   4.631  1.00  0.69           H  
ATOM   4414  N   TYR A 297       9.682 -32.947   7.563  1.00  0.71           N  
ATOM   4415  CA  TYR A 297      10.533 -31.853   7.985  1.00  0.71           C  
ATOM   4416  C   TYR A 297      11.738 -32.368   8.741  1.00  0.71           C  
ATOM   4417  O   TYR A 297      11.611 -33.085   9.742  1.00  0.71           O  
ATOM   4418  CB  TYR A 297       9.708 -30.861   8.815  1.00  0.71           C  
ATOM   4419  CG  TYR A 297      10.382 -29.628   9.299  1.00  0.71           C  
ATOM   4420  CD1 TYR A 297      10.896 -28.710   8.401  1.00  0.71           C  
ATOM   4421  CD2 TYR A 297      10.407 -29.369  10.650  1.00  0.71           C  
ATOM   4422  CE1 TYR A 297      11.460 -27.548   8.865  1.00  0.71           C  
ATOM   4423  CE2 TYR A 297      10.952 -28.208  11.114  1.00  0.71           C  
ATOM   4424  CZ  TYR A 297      11.488 -27.296  10.221  1.00  0.71           C  
ATOM   4425  OH  TYR A 297      12.045 -26.140  10.668  1.00  0.71           O  
ATOM   4426  H   TYR A 297       8.841 -33.132   8.101  1.00  0.71           H  
ATOM   4427  HA  TYR A 297      10.893 -31.336   7.095  1.00  0.71           H  
ATOM   4428 1HB  TYR A 297       8.845 -30.552   8.240  1.00  0.71           H  
ATOM   4429 2HB  TYR A 297       9.329 -31.377   9.689  1.00  0.71           H  
ATOM   4430  HD1 TYR A 297      10.855 -28.909   7.329  1.00  0.71           H  
ATOM   4431  HD2 TYR A 297       9.980 -30.087  11.338  1.00  0.71           H  
ATOM   4432  HE1 TYR A 297      11.872 -26.830   8.166  1.00  0.71           H  
ATOM   4433  HE2 TYR A 297      10.964 -28.006  12.182  1.00  0.71           H  
ATOM   4434  HH  TYR A 297      12.462 -25.682   9.933  1.00  0.71           H  
ATOM   4435  N   SER A 298      12.911 -31.973   8.240  1.00  0.72           N  
ATOM   4436  CA  SER A 298      14.228 -32.338   8.763  1.00  0.72           C  
ATOM   4437  C   SER A 298      14.646 -31.515   9.967  1.00  0.72           C  
ATOM   4438  O   SER A 298      15.632 -31.822  10.651  1.00  0.72           O  
ATOM   4439  CB  SER A 298      15.262 -32.110   7.690  1.00  0.72           C  
ATOM   4440  OG  SER A 298      15.382 -30.728   7.401  1.00  0.72           O  
ATOM   4441  H   SER A 298      12.887 -31.396   7.411  1.00  0.72           H  
ATOM   4442  HA  SER A 298      14.219 -33.388   9.022  1.00  0.72           H  
ATOM   4443 1HB  SER A 298      16.222 -32.497   8.027  1.00  0.72           H  
ATOM   4444 2HB  SER A 298      14.985 -32.653   6.790  1.00  0.72           H  
ATOM   4445  HG  SER A 298      15.512 -30.246   8.269  1.00  0.72           H  
ATOM   4446  N   GLY A 299      13.927 -30.433  10.185  1.00  0.73           N  
ATOM   4447  CA  GLY A 299      14.308 -29.481  11.194  1.00  0.73           C  
ATOM   4448  C   GLY A 299      15.320 -28.590  10.524  1.00  0.73           C  
ATOM   4449  O   GLY A 299      15.829 -28.936   9.447  1.00  0.73           O  
ATOM   4450  H   GLY A 299      13.110 -30.265   9.615  1.00  0.73           H  
ATOM   4451 1HA  GLY A 299      13.463 -28.907  11.544  1.00  0.73           H  
ATOM   4452 2HA  GLY A 299      14.752 -29.988  12.050  1.00  0.73           H  
ATOM   4453  N   LEU A 300      15.616 -27.450  11.122  1.00  0.74           N  
ATOM   4454  CA  LEU A 300      16.644 -26.604  10.553  1.00  0.74           C  
ATOM   4455  C   LEU A 300      18.001 -27.094  11.011  1.00  0.74           C  
ATOM   4456  O   LEU A 300      18.123 -27.599  12.133  1.00  0.74           O  
ATOM   4457  CB  LEU A 300      16.473 -25.147  10.964  1.00  0.74           C  
ATOM   4458  CG  LEU A 300      15.253 -24.453  10.437  1.00  0.74           C  
ATOM   4459  CD1 LEU A 300      15.130 -23.057  11.040  1.00  0.74           C  
ATOM   4460  CD2 LEU A 300      15.417 -24.366   8.944  1.00  0.74           C  
ATOM   4461  H   LEU A 300      15.154 -27.192  11.984  1.00  0.74           H  
ATOM   4462  HA  LEU A 300      16.541 -26.656   9.481  1.00  0.74           H  
ATOM   4463 1HB  LEU A 300      16.422 -25.126  12.030  1.00  0.74           H  
ATOM   4464 2HB  LEU A 300      17.353 -24.582  10.653  1.00  0.74           H  
ATOM   4465  HG  LEU A 300      14.359 -25.011  10.686  1.00  0.74           H  
ATOM   4466 1HD1 LEU A 300      14.260 -22.566  10.629  1.00  0.74           H  
ATOM   4467 2HD1 LEU A 300      15.019 -23.130  12.113  1.00  0.74           H  
ATOM   4468 3HD1 LEU A 300      16.017 -22.473  10.804  1.00  0.74           H  
ATOM   4469 1HD2 LEU A 300      14.578 -23.861   8.520  1.00  0.74           H  
ATOM   4470 2HD2 LEU A 300      16.321 -23.804   8.713  1.00  0.74           H  
ATOM   4471 3HD2 LEU A 300      15.496 -25.368   8.523  1.00  0.74           H  
ATOM   4472  N   PRO A 301      19.035 -26.979  10.184  1.00  0.74           N  
ATOM   4473  CA  PRO A 301      20.371 -27.306  10.559  1.00  0.74           C  
ATOM   4474  C   PRO A 301      20.740 -26.539  11.795  1.00  0.74           C  
ATOM   4475  O   PRO A 301      20.426 -25.354  11.924  1.00  0.74           O  
ATOM   4476  CB  PRO A 301      21.185 -26.840   9.348  1.00  0.74           C  
ATOM   4477  CG  PRO A 301      20.224 -26.943   8.189  1.00  0.74           C  
ATOM   4478  CD  PRO A 301      18.877 -26.561   8.768  1.00  0.74           C  
ATOM   4479  HA  PRO A 301      20.460 -28.386  10.720  1.00  0.74           H  
ATOM   4480 1HB  PRO A 301      21.537 -25.815   9.513  1.00  0.74           H  
ATOM   4481 2HB  PRO A 301      22.078 -27.472   9.234  1.00  0.74           H  
ATOM   4482 1HG  PRO A 301      20.543 -26.276   7.373  1.00  0.74           H  
ATOM   4483 2HG  PRO A 301      20.232 -27.967   7.784  1.00  0.74           H  
ATOM   4484 1HD  PRO A 301      18.683 -25.480   8.683  1.00  0.74           H  
ATOM   4485 2HD  PRO A 301      18.133 -27.176   8.241  1.00  0.74           H  
ATOM   4486  N   HIS A 302      21.423 -27.223  12.686  1.00  0.74           N  
ATOM   4487  CA  HIS A 302      21.952 -26.680  13.924  1.00  0.74           C  
ATOM   4488  C   HIS A 302      20.905 -26.293  14.987  1.00  0.74           C  
ATOM   4489  O   HIS A 302      21.251 -25.620  15.971  1.00  0.74           O  
ATOM   4490  CB  HIS A 302      22.814 -25.473  13.570  1.00  0.74           C  
ATOM   4491  CG  HIS A 302      23.659 -25.743  12.337  1.00  0.74           C  
ATOM   4492  ND1 HIS A 302      24.447 -26.854  12.215  1.00  0.74           N  
ATOM   4493  CD2 HIS A 302      23.831 -25.037  11.186  1.00  0.74           C  
ATOM   4494  CE1 HIS A 302      25.066 -26.832  11.039  1.00  0.74           C  
ATOM   4495  NE2 HIS A 302      24.710 -25.745  10.404  1.00  0.74           N  
ATOM   4496  H   HIS A 302      21.604 -28.200  12.487  1.00  0.74           H  
ATOM   4497  HA  HIS A 302      22.596 -27.429  14.380  1.00  0.74           H  
ATOM   4498 1HB  HIS A 302      22.197 -24.598  13.415  1.00  0.74           H  
ATOM   4499 2HB  HIS A 302      23.473 -25.255  14.391  1.00  0.74           H  
ATOM   4500  HD2 HIS A 302      23.364 -24.092  10.924  1.00  0.74           H  
ATOM   4501  HE1 HIS A 302      25.760 -27.586  10.661  1.00  0.74           H  
ATOM   4502  HE2 HIS A 302      25.044 -25.477   9.483  1.00  0.74           H  
ATOM   4503  N   ARG A 303      19.640 -26.719  14.806  1.00  0.73           N  
ATOM   4504  CA  ARG A 303      18.619 -26.511  15.840  1.00  0.73           C  
ATOM   4505  C   ARG A 303      18.012 -27.829  16.281  1.00  0.73           C  
ATOM   4506  O   ARG A 303      17.159 -28.401  15.600  1.00  0.73           O  
ATOM   4507  CB  ARG A 303      17.504 -25.619  15.361  1.00  0.73           C  
ATOM   4508  CG  ARG A 303      17.913 -24.216  15.058  1.00  0.73           C  
ATOM   4509  CD  ARG A 303      16.772 -23.442  14.621  1.00  0.73           C  
ATOM   4510  NE  ARG A 303      17.145 -22.148  14.162  1.00  0.73           N  
ATOM   4511  CZ  ARG A 303      17.135 -21.038  14.910  1.00  0.73           C  
ATOM   4512  NH1 ARG A 303      16.735 -21.075  16.167  1.00  0.73           N  
ATOM   4513  NH2 ARG A 303      17.509 -19.899  14.359  1.00  0.73           N  
ATOM   4514  H   ARG A 303      19.375 -27.197  13.941  1.00  0.73           H  
ATOM   4515  HA  ARG A 303      19.084 -26.046  16.709  1.00  0.73           H  
ATOM   4516 1HB  ARG A 303      17.081 -26.038  14.447  1.00  0.73           H  
ATOM   4517 2HB  ARG A 303      16.712 -25.590  16.110  1.00  0.73           H  
ATOM   4518 1HG  ARG A 303      18.327 -23.757  15.951  1.00  0.73           H  
ATOM   4519 2HG  ARG A 303      18.660 -24.215  14.258  1.00  0.73           H  
ATOM   4520 1HD  ARG A 303      16.255 -23.951  13.844  1.00  0.73           H  
ATOM   4521 2HD  ARG A 303      16.092 -23.311  15.465  1.00  0.73           H  
ATOM   4522  HE  ARG A 303      17.456 -22.066  13.203  1.00  0.73           H  
ATOM   4523 1HH1 ARG A 303      16.431 -21.945  16.583  1.00  0.73           H  
ATOM   4524 2HH1 ARG A 303      16.714 -20.230  16.723  1.00  0.73           H  
ATOM   4525 1HH2 ARG A 303      17.805 -19.884  13.393  1.00  0.73           H  
ATOM   4526 2HH2 ARG A 303      17.470 -19.048  14.890  1.00  0.73           H  
ATOM   4527  N   PHE A 304      18.515 -28.328  17.389  1.00  0.73           N  
ATOM   4528  CA  PHE A 304      18.189 -29.623  17.958  1.00  0.73           C  
ATOM   4529  C   PHE A 304      18.049 -30.701  16.889  1.00  0.73           C  
ATOM   4530  O   PHE A 304      17.032 -31.404  16.830  1.00  0.73           O  
ATOM   4531  CB  PHE A 304      16.940 -29.548  18.809  1.00  0.73           C  
ATOM   4532  CG  PHE A 304      16.997 -30.502  19.922  1.00  0.73           C  
ATOM   4533  CD1 PHE A 304      17.729 -30.186  21.048  1.00  0.73           C  
ATOM   4534  CD2 PHE A 304      16.358 -31.717  19.867  1.00  0.73           C  
ATOM   4535  CE1 PHE A 304      17.807 -31.065  22.074  1.00  0.73           C  
ATOM   4536  CE2 PHE A 304      16.449 -32.577  20.910  1.00  0.73           C  
ATOM   4537  CZ  PHE A 304      17.168 -32.238  21.989  1.00  0.73           C  
ATOM   4538  H   PHE A 304      19.143 -27.733  17.928  1.00  0.73           H  
ATOM   4539  HA  PHE A 304      19.009 -29.903  18.614  1.00  0.73           H  
ATOM   4540 1HB  PHE A 304      16.837 -28.543  19.220  1.00  0.73           H  
ATOM   4541 2HB  PHE A 304      16.077 -29.749  18.214  1.00  0.73           H  
ATOM   4542  HD1 PHE A 304      18.249 -29.225  21.101  1.00  0.73           H  
ATOM   4543  HD2 PHE A 304      15.794 -31.982  18.985  1.00  0.73           H  
ATOM   4544  HE1 PHE A 304      18.380 -30.832  22.967  1.00  0.73           H  
ATOM   4545  HE2 PHE A 304      15.962 -33.543  20.886  1.00  0.73           H  
ATOM   4546  HZ  PHE A 304      17.230 -32.902  22.777  1.00  0.73           H  
ATOM   4547  N   GLN A 305      19.041 -30.800  15.998  1.00  0.72           N  
ATOM   4548  CA  GLN A 305      18.950 -31.758  14.905  1.00  0.72           C  
ATOM   4549  C   GLN A 305      19.801 -32.992  15.163  1.00  0.72           C  
ATOM   4550  O   GLN A 305      20.961 -32.889  15.559  1.00  0.72           O  
ATOM   4551  CB  GLN A 305      19.357 -31.087  13.590  1.00  0.72           C  
ATOM   4552  CG  GLN A 305      19.190 -31.970  12.367  1.00  0.72           C  
ATOM   4553  CD  GLN A 305      19.524 -31.267  11.074  1.00  0.72           C  
ATOM   4554  OE1 GLN A 305      20.663 -30.827  10.849  1.00  0.72           O  
ATOM   4555  NE2 GLN A 305      18.513 -31.139  10.216  1.00  0.72           N  
ATOM   4556  H   GLN A 305      19.858 -30.190  16.083  1.00  0.72           H  
ATOM   4557  HA  GLN A 305      17.911 -32.076  14.812  1.00  0.72           H  
ATOM   4558 1HB  GLN A 305      18.756 -30.181  13.439  1.00  0.72           H  
ATOM   4559 2HB  GLN A 305      20.401 -30.782  13.652  1.00  0.72           H  
ATOM   4560 1HG  GLN A 305      19.846 -32.835  12.460  1.00  0.72           H  
ATOM   4561 2HG  GLN A 305      18.147 -32.298  12.312  1.00  0.72           H  
ATOM   4562 1HE2 GLN A 305      18.637 -30.679   9.340  1.00  0.72           H  
ATOM   4563 2HE2 GLN A 305      17.583 -31.502  10.460  1.00  0.72           H  
ATOM   4564  N   LEU A 306      19.242 -34.182  14.953  1.00  0.72           N  
ATOM   4565  CA  LEU A 306      20.065 -35.379  15.121  1.00  0.72           C  
ATOM   4566  C   LEU A 306      21.039 -35.398  13.954  1.00  0.72           C  
ATOM   4567  O   LEU A 306      20.608 -35.320  12.803  1.00  0.72           O  
ATOM   4568  CB  LEU A 306      19.208 -36.661  15.122  1.00  0.72           C  
ATOM   4569  CG  LEU A 306      19.971 -37.985  15.421  1.00  0.72           C  
ATOM   4570  CD1 LEU A 306      20.476 -37.954  16.844  1.00  0.72           C  
ATOM   4571  CD2 LEU A 306      19.055 -39.189  15.219  1.00  0.72           C  
ATOM   4572  H   LEU A 306      18.277 -34.260  14.662  1.00  0.72           H  
ATOM   4573  HA  LEU A 306      20.633 -35.317  16.045  1.00  0.72           H  
ATOM   4574 1HB  LEU A 306      18.433 -36.555  15.862  1.00  0.72           H  
ATOM   4575 2HB  LEU A 306      18.735 -36.764  14.145  1.00  0.72           H  
ATOM   4576  HG  LEU A 306      20.836 -38.060  14.755  1.00  0.72           H  
ATOM   4577 1HD1 LEU A 306      21.034 -38.866  17.033  1.00  0.72           H  
ATOM   4578 2HD1 LEU A 306      21.107 -37.112  16.976  1.00  0.72           H  
ATOM   4579 3HD1 LEU A 306      19.636 -37.880  17.533  1.00  0.72           H  
ATOM   4580 1HD2 LEU A 306      19.606 -40.112  15.433  1.00  0.72           H  
ATOM   4581 2HD2 LEU A 306      18.201 -39.113  15.892  1.00  0.72           H  
ATOM   4582 3HD2 LEU A 306      18.703 -39.210  14.188  1.00  0.72           H  
ATOM   4583  N   VAL A 307      22.335 -35.487  14.234  1.00  0.73           N  
ATOM   4584  CA  VAL A 307      23.319 -35.468  13.153  1.00  0.73           C  
ATOM   4585  C   VAL A 307      24.048 -36.771  12.969  1.00  0.73           C  
ATOM   4586  O   VAL A 307      24.576 -37.044  11.890  1.00  0.73           O  
ATOM   4587  CB  VAL A 307      24.370 -34.365  13.371  1.00  0.73           C  
ATOM   4588  CG1 VAL A 307      23.689 -33.019  13.347  1.00  0.73           C  
ATOM   4589  CG2 VAL A 307      25.112 -34.546  14.685  1.00  0.73           C  
ATOM   4590  H   VAL A 307      22.631 -35.554  15.204  1.00  0.73           H  
ATOM   4591  HA  VAL A 307      22.795 -35.244  12.226  1.00  0.73           H  
ATOM   4592  HB  VAL A 307      25.078 -34.396  12.545  1.00  0.73           H  
ATOM   4593 1HG1 VAL A 307      24.432 -32.245  13.453  1.00  0.73           H  
ATOM   4594 2HG1 VAL A 307      23.166 -32.888  12.398  1.00  0.73           H  
ATOM   4595 3HG1 VAL A 307      22.978 -32.961  14.159  1.00  0.73           H  
ATOM   4596 1HG2 VAL A 307      25.836 -33.754  14.787  1.00  0.73           H  
ATOM   4597 2HG2 VAL A 307      24.403 -34.494  15.496  1.00  0.73           H  
ATOM   4598 3HG2 VAL A 307      25.627 -35.500  14.710  1.00  0.73           H  
ATOM   4599  N   HIS A 308      24.074 -37.582  14.006  1.00  0.75           N  
ATOM   4600  CA  HIS A 308      24.793 -38.836  13.913  1.00  0.75           C  
ATOM   4601  C   HIS A 308      24.334 -39.861  14.918  1.00  0.75           C  
ATOM   4602  O   HIS A 308      23.920 -39.542  16.036  1.00  0.75           O  
ATOM   4603  CB  HIS A 308      26.306 -38.584  14.003  1.00  0.75           C  
ATOM   4604  CG  HIS A 308      27.177 -39.777  13.869  1.00  0.75           C  
ATOM   4605  ND1 HIS A 308      27.275 -40.517  12.708  1.00  0.75           N  
ATOM   4606  CD2 HIS A 308      28.051 -40.319  14.737  1.00  0.75           C  
ATOM   4607  CE1 HIS A 308      28.164 -41.485  12.892  1.00  0.75           C  
ATOM   4608  NE2 HIS A 308      28.649 -41.369  14.114  1.00  0.75           N  
ATOM   4609  H   HIS A 308      23.633 -37.289  14.877  1.00  0.75           H  
ATOM   4610  HA  HIS A 308      24.609 -39.269  12.930  1.00  0.75           H  
ATOM   4611 1HB  HIS A 308      26.607 -37.875  13.231  1.00  0.75           H  
ATOM   4612 2HB  HIS A 308      26.534 -38.126  14.952  1.00  0.75           H  
ATOM   4613  HD2 HIS A 308      28.266 -39.977  15.743  1.00  0.75           H  
ATOM   4614  HE1 HIS A 308      28.463 -42.233  12.163  1.00  0.75           H  
ATOM   4615  HE2 HIS A 308      29.384 -41.952  14.561  1.00  0.75           H  
ATOM   4616  N   GLN A 309      24.370 -41.115  14.501  1.00  0.76           N  
ATOM   4617  CA  GLN A 309      24.077 -42.183  15.428  1.00  0.76           C  
ATOM   4618  C   GLN A 309      24.970 -43.382  15.125  1.00  0.76           C  
ATOM   4619  O   GLN A 309      25.044 -43.844  13.985  1.00  0.76           O  
ATOM   4620  CB  GLN A 309      22.587 -42.547  15.395  1.00  0.76           C  
ATOM   4621  CG  GLN A 309      22.177 -43.583  16.431  1.00  0.76           C  
ATOM   4622  CD  GLN A 309      20.675 -43.791  16.468  1.00  0.76           C  
ATOM   4623  OE1 GLN A 309      19.935 -43.230  15.655  1.00  0.76           O  
ATOM   4624  NE2 GLN A 309      20.208 -44.594  17.419  1.00  0.76           N  
ATOM   4625  H   GLN A 309      24.673 -41.326  13.558  1.00  0.76           H  
ATOM   4626  HA  GLN A 309      24.312 -41.829  16.413  1.00  0.76           H  
ATOM   4627 1HB  GLN A 309      21.992 -41.649  15.572  1.00  0.76           H  
ATOM   4628 2HB  GLN A 309      22.324 -42.929  14.410  1.00  0.76           H  
ATOM   4629 1HG  GLN A 309      22.653 -44.532  16.190  1.00  0.76           H  
ATOM   4630 2HG  GLN A 309      22.503 -43.248  17.417  1.00  0.76           H  
ATOM   4631 1HE2 GLN A 309      19.224 -44.766  17.492  1.00  0.76           H  
ATOM   4632 2HE2 GLN A 309      20.841 -45.022  18.069  1.00  0.76           H  
ATOM   4633  N   SER A 310      25.662 -43.867  16.155  1.00  0.77           N  
ATOM   4634  CA  SER A 310      26.593 -44.988  15.999  1.00  0.77           C  
ATOM   4635  C   SER A 310      26.829 -45.676  17.331  1.00  0.77           C  
ATOM   4636  O   SER A 310      26.903 -45.028  18.366  1.00  0.77           O  
ATOM   4637  CB  SER A 310      27.896 -44.505  15.419  1.00  0.77           C  
ATOM   4638  OG  SER A 310      28.808 -45.556  15.265  1.00  0.77           O  
ATOM   4639  H   SER A 310      25.529 -43.423  17.067  1.00  0.77           H  
ATOM   4640  HA  SER A 310      26.152 -45.709  15.311  1.00  0.77           H  
ATOM   4641 1HB  SER A 310      27.717 -44.044  14.453  1.00  0.77           H  
ATOM   4642 2HB  SER A 310      28.327 -43.743  16.071  1.00  0.77           H  
ATOM   4643  HG  SER A 310      29.685 -45.126  15.075  1.00  0.77           H  
ATOM   4644  N   ARG A 311      26.888 -47.008  17.311  1.00  0.77           N  
ATOM   4645  CA  ARG A 311      27.038 -47.841  18.519  1.00  0.77           C  
ATOM   4646  C   ARG A 311      25.823 -47.670  19.428  1.00  0.77           C  
ATOM   4647  O   ARG A 311      25.852 -48.063  20.583  1.00  0.77           O  
ATOM   4648  CB  ARG A 311      28.287 -47.490  19.348  1.00  0.77           C  
ATOM   4649  CG  ARG A 311      29.613 -47.806  18.702  1.00  0.77           C  
ATOM   4650  CD  ARG A 311      30.792 -47.593  19.633  1.00  0.77           C  
ATOM   4651  NE  ARG A 311      31.073 -46.175  19.931  1.00  0.77           N  
ATOM   4652  CZ  ARG A 311      30.877 -45.553  21.132  1.00  0.77           C  
ATOM   4653  NH1 ARG A 311      30.397 -46.212  22.181  1.00  0.77           N  
ATOM   4654  NH2 ARG A 311      31.194 -44.281  21.260  1.00  0.77           N  
ATOM   4655  H   ARG A 311      26.840 -47.468  16.412  1.00  0.77           H  
ATOM   4656  HA  ARG A 311      27.104 -48.886  18.216  1.00  0.77           H  
ATOM   4657 1HB  ARG A 311      28.301 -46.447  19.632  1.00  0.77           H  
ATOM   4658 2HB  ARG A 311      28.250 -48.059  20.278  1.00  0.77           H  
ATOM   4659 1HG  ARG A 311      29.619 -48.843  18.371  1.00  0.77           H  
ATOM   4660 2HG  ARG A 311      29.752 -47.148  17.837  1.00  0.77           H  
ATOM   4661 1HD  ARG A 311      30.597 -48.102  20.575  1.00  0.77           H  
ATOM   4662 2HD  ARG A 311      31.683 -48.019  19.174  1.00  0.77           H  
ATOM   4663  HE  ARG A 311      31.451 -45.615  19.164  1.00  0.77           H  
ATOM   4664 1HH1 ARG A 311      30.163 -47.189  22.096  1.00  0.77           H  
ATOM   4665 2HH1 ARG A 311      30.280 -45.726  23.095  1.00  0.77           H  
ATOM   4666 1HH2 ARG A 311      31.573 -43.765  20.481  1.00  0.77           H  
ATOM   4667 2HH2 ARG A 311      31.072 -43.825  22.156  1.00  0.77           H  
ATOM   4668  N   GLY A 312      24.760 -47.085  18.872  1.00  0.75           N  
ATOM   4669  CA  GLY A 312      23.518 -46.754  19.554  1.00  0.75           C  
ATOM   4670  C   GLY A 312      23.548 -45.318  20.109  1.00  0.75           C  
ATOM   4671  O   GLY A 312      22.502 -44.763  20.462  1.00  0.75           O  
ATOM   4672  H   GLY A 312      24.835 -46.827  17.903  1.00  0.75           H  
ATOM   4673 1HA  GLY A 312      22.684 -46.864  18.864  1.00  0.75           H  
ATOM   4674 2HA  GLY A 312      23.356 -47.454  20.374  1.00  0.75           H  
ATOM   4675  N   VAL A 313      24.728 -44.688  20.115  1.00  0.72           N  
ATOM   4676  CA  VAL A 313      24.872 -43.350  20.678  1.00  0.72           C  
ATOM   4677  C   VAL A 313      24.360 -42.306  19.732  1.00  0.72           C  
ATOM   4678  O   VAL A 313      24.753 -42.282  18.567  1.00  0.72           O  
ATOM   4679  CB  VAL A 313      26.352 -43.018  20.945  1.00  0.72           C  
ATOM   4680  CG1 VAL A 313      26.486 -41.572  21.458  1.00  0.72           C  
ATOM   4681  CG2 VAL A 313      26.918 -44.016  21.915  1.00  0.72           C  
ATOM   4682  H   VAL A 313      25.555 -45.149  19.749  1.00  0.72           H  
ATOM   4683  HA  VAL A 313      24.310 -43.302  21.613  1.00  0.72           H  
ATOM   4684  HB  VAL A 313      26.904 -43.077  20.012  1.00  0.72           H  
ATOM   4685 1HG1 VAL A 313      27.534 -41.347  21.616  1.00  0.72           H  
ATOM   4686 2HG1 VAL A 313      26.085 -40.877  20.726  1.00  0.72           H  
ATOM   4687 3HG1 VAL A 313      25.936 -41.464  22.394  1.00  0.72           H  
ATOM   4688 1HG2 VAL A 313      27.964 -43.807  22.102  1.00  0.72           H  
ATOM   4689 2HG2 VAL A 313      26.360 -43.935  22.819  1.00  0.72           H  
ATOM   4690 3HG2 VAL A 313      26.818 -45.021  21.504  1.00  0.72           H  
ATOM   4691  N   ARG A 314      23.472 -41.456  20.219  1.00  0.69           N  
ATOM   4692  CA  ARG A 314      22.925 -40.387  19.397  1.00  0.69           C  
ATOM   4693  C   ARG A 314      23.685 -39.078  19.612  1.00  0.69           C  
ATOM   4694  O   ARG A 314      24.077 -38.777  20.740  1.00  0.69           O  
ATOM   4695  CB  ARG A 314      21.451 -40.193  19.705  1.00  0.69           C  
ATOM   4696  CG  ARG A 314      20.501 -41.325  19.275  1.00  0.69           C  
ATOM   4697  CD  ARG A 314      19.049 -41.033  19.640  1.00  0.69           C  
ATOM   4698  NE  ARG A 314      18.819 -41.068  21.099  1.00  0.69           N  
ATOM   4699  CZ  ARG A 314      17.759 -40.508  21.758  1.00  0.69           C  
ATOM   4700  NH1 ARG A 314      16.823 -39.864  21.096  1.00  0.69           N  
ATOM   4701  NH2 ARG A 314      17.694 -40.610  23.082  1.00  0.69           N  
ATOM   4702  H   ARG A 314      23.203 -41.544  21.204  1.00  0.69           H  
ATOM   4703  HA  ARG A 314      23.019 -40.670  18.348  1.00  0.69           H  
ATOM   4704 1HB  ARG A 314      21.351 -40.115  20.780  1.00  0.69           H  
ATOM   4705 2HB  ARG A 314      21.117 -39.275  19.272  1.00  0.69           H  
ATOM   4706 1HG  ARG A 314      20.555 -41.426  18.193  1.00  0.69           H  
ATOM   4707 2HG  ARG A 314      20.808 -42.264  19.747  1.00  0.69           H  
ATOM   4708 1HD  ARG A 314      18.773 -40.044  19.273  1.00  0.69           H  
ATOM   4709 2HD  ARG A 314      18.409 -41.781  19.177  1.00  0.69           H  
ATOM   4710  HE  ARG A 314      19.515 -41.550  21.662  1.00  0.69           H  
ATOM   4711 1HH1 ARG A 314      16.877 -39.786  20.090  1.00  0.69           H  
ATOM   4712 2HH1 ARG A 314      16.044 -39.454  21.597  1.00  0.69           H  
ATOM   4713 1HH2 ARG A 314      18.421 -41.112  23.569  1.00  0.69           H  
ATOM   4714 2HH2 ARG A 314      16.920 -40.179  23.619  1.00  0.69           H  
ATOM   4715  N   TRP A 315      23.866 -38.299  18.546  1.00  0.67           N  
ATOM   4716  CA  TRP A 315      24.497 -36.987  18.653  1.00  0.67           C  
ATOM   4717  C   TRP A 315      23.572 -35.929  18.051  1.00  0.67           C  
ATOM   4718  O   TRP A 315      23.176 -36.045  16.880  1.00  0.67           O  
ATOM   4719  CB  TRP A 315      25.804 -36.991  17.852  1.00  0.67           C  
ATOM   4720  CG  TRP A 315      26.860 -38.005  18.333  1.00  0.67           C  
ATOM   4721  CD1 TRP A 315      26.819 -39.343  18.089  1.00  0.67           C  
ATOM   4722  CD2 TRP A 315      28.120 -37.781  19.051  1.00  0.67           C  
ATOM   4723  NE1 TRP A 315      27.925 -39.962  18.621  1.00  0.67           N  
ATOM   4724  CE2 TRP A 315      28.726 -39.032  19.210  1.00  0.67           C  
ATOM   4725  CE3 TRP A 315      28.769 -36.656  19.551  1.00  0.67           C  
ATOM   4726  CZ2 TRP A 315      29.947 -39.188  19.864  1.00  0.67           C  
ATOM   4727  CZ3 TRP A 315      30.002 -36.827  20.206  1.00  0.67           C  
ATOM   4728  CH2 TRP A 315      30.563 -38.048  20.359  1.00  0.67           C  
ATOM   4729  H   TRP A 315      23.590 -38.641  17.629  1.00  0.67           H  
ATOM   4730  HA  TRP A 315      24.683 -36.754  19.699  1.00  0.67           H  
ATOM   4731 1HB  TRP A 315      25.572 -37.208  16.817  1.00  0.67           H  
ATOM   4732 2HB  TRP A 315      26.248 -36.000  17.879  1.00  0.67           H  
ATOM   4733  HD1 TRP A 315      26.021 -39.857  17.549  1.00  0.67           H  
ATOM   4734  HE1 TRP A 315      28.121 -40.953  18.570  1.00  0.67           H  
ATOM   4735  HE3 TRP A 315      28.330 -35.669  19.441  1.00  0.67           H  
ATOM   4736  HZ2 TRP A 315      30.416 -40.166  19.987  1.00  0.67           H  
ATOM   4737  HZ3 TRP A 315      30.503 -35.955  20.605  1.00  0.67           H  
ATOM   4738  HH2 TRP A 315      31.516 -38.127  20.879  1.00  0.67           H  
ATOM   4739  N   ILE A 316      23.290 -34.883  18.831  1.00  0.66           N  
ATOM   4740  CA  ILE A 316      22.433 -33.762  18.433  1.00  0.66           C  
ATOM   4741  C   ILE A 316      23.138 -32.423  18.387  1.00  0.66           C  
ATOM   4742  O   ILE A 316      23.868 -32.035  19.308  1.00  0.66           O  
ATOM   4743  CB  ILE A 316      21.174 -33.630  19.309  1.00  0.66           C  
ATOM   4744  CG1 ILE A 316      20.285 -34.793  19.128  1.00  0.66           C  
ATOM   4745  CG2 ILE A 316      20.415 -32.354  19.011  1.00  0.66           C  
ATOM   4746  CD1 ILE A 316      19.169 -34.766  20.073  1.00  0.66           C  
ATOM   4747  H   ILE A 316      23.674 -34.882  19.774  1.00  0.66           H  
ATOM   4748  HA  ILE A 316      22.086 -33.968  17.426  1.00  0.66           H  
ATOM   4749  HB  ILE A 316      21.479 -33.627  20.355  1.00  0.66           H  
ATOM   4750 1HG1 ILE A 316      19.871 -34.775  18.130  1.00  0.66           H  
ATOM   4751 2HG1 ILE A 316      20.849 -35.700  19.243  1.00  0.66           H  
ATOM   4752 1HG2 ILE A 316      19.545 -32.292  19.654  1.00  0.66           H  
ATOM   4753 2HG2 ILE A 316      21.043 -31.487  19.181  1.00  0.66           H  
ATOM   4754 3HG2 ILE A 316      20.103 -32.377  17.988  1.00  0.66           H  
ATOM   4755 1HD1 ILE A 316      18.543 -35.616  19.897  1.00  0.66           H  
ATOM   4756 2HD1 ILE A 316      19.541 -34.783  21.099  1.00  0.66           H  
ATOM   4757 3HD1 ILE A 316      18.615 -33.865  19.906  1.00  0.66           H  
ATOM   4758  N   ASN A 317      22.918 -31.732  17.283  1.00  0.66           N  
ATOM   4759  CA  ASN A 317      23.506 -30.442  17.036  1.00  0.66           C  
ATOM   4760  C   ASN A 317      22.503 -29.327  17.221  1.00  0.66           C  
ATOM   4761  O   ASN A 317      21.609 -29.139  16.390  1.00  0.66           O  
ATOM   4762  CB  ASN A 317      24.041 -30.412  15.654  1.00  0.66           C  
ATOM   4763  CG  ASN A 317      24.817 -29.245  15.325  1.00  0.66           C  
ATOM   4764  OD1 ASN A 317      24.731 -28.138  15.906  1.00  0.66           O  
ATOM   4765  ND2 ASN A 317      25.627 -29.467  14.341  1.00  0.66           N  
ATOM   4766  H   ASN A 317      22.289 -32.128  16.584  1.00  0.66           H  
ATOM   4767  HA  ASN A 317      24.318 -30.283  17.748  1.00  0.66           H  
ATOM   4768 1HB  ASN A 317      24.649 -31.287  15.508  1.00  0.66           H  
ATOM   4769 2HB  ASN A 317      23.204 -30.478  14.954  1.00  0.66           H  
ATOM   4770 1HD2 ASN A 317      26.238 -28.757  14.010  1.00  0.66           H  
ATOM   4771 2HD2 ASN A 317      25.649 -30.361  13.903  1.00  0.66           H  
ATOM   4772  N   ASP A 318      22.657 -28.583  18.299  1.00  0.68           N  
ATOM   4773  CA  ASP A 318      21.782 -27.489  18.645  1.00  0.68           C  
ATOM   4774  C   ASP A 318      22.661 -26.248  18.759  1.00  0.68           C  
ATOM   4775  O   ASP A 318      22.414 -25.377  19.589  1.00  0.68           O  
ATOM   4776  CB  ASP A 318      21.092 -27.777  19.988  1.00  0.68           C  
ATOM   4777  CG  ASP A 318      19.895 -26.964  20.281  1.00  0.68           C  
ATOM   4778  OD1 ASP A 318      19.152 -26.708  19.367  1.00  0.68           O  
ATOM   4779  OD2 ASP A 318      19.728 -26.563  21.418  1.00  0.68           O  
ATOM   4780  H   ASP A 318      23.415 -28.772  18.955  1.00  0.68           H  
ATOM   4781  HA  ASP A 318      21.056 -27.335  17.857  1.00  0.68           H  
ATOM   4782 1HB  ASP A 318      20.819 -28.825  20.024  1.00  0.68           H  
ATOM   4783 2HB  ASP A 318      21.777 -27.609  20.781  1.00  0.68           H  
ATOM   4784  N   SER A 319      23.680 -26.147  17.885  1.00  0.70           N  
ATOM   4785  CA  SER A 319      24.658 -25.053  17.944  1.00  0.70           C  
ATOM   4786  C   SER A 319      24.068 -23.642  17.907  1.00  0.70           C  
ATOM   4787  O   SER A 319      24.685 -22.710  18.418  1.00  0.70           O  
ATOM   4788  CB  SER A 319      25.642 -25.180  16.813  1.00  0.70           C  
ATOM   4789  OG  SER A 319      26.397 -26.330  16.944  1.00  0.70           O  
ATOM   4790  H   SER A 319      23.820 -26.888  17.194  1.00  0.70           H  
ATOM   4791  HA  SER A 319      25.208 -25.161  18.877  1.00  0.70           H  
ATOM   4792 1HB  SER A 319      25.126 -25.194  15.869  1.00  0.70           H  
ATOM   4793 2HB  SER A 319      26.295 -24.312  16.804  1.00  0.70           H  
ATOM   4794  HG  SER A 319      25.846 -27.036  16.569  1.00  0.70           H  
ATOM   4795  N   LYS A 320      22.909 -23.454  17.276  1.00  0.73           N  
ATOM   4796  CA  LYS A 320      22.289 -22.127  17.255  1.00  0.73           C  
ATOM   4797  C   LYS A 320      21.902 -21.659  18.653  1.00  0.73           C  
ATOM   4798  O   LYS A 320      21.807 -20.457  18.932  1.00  0.73           O  
ATOM   4799  CB  LYS A 320      21.047 -22.047  16.406  1.00  0.73           C  
ATOM   4800  CG  LYS A 320      20.493 -20.612  16.363  1.00  0.73           C  
ATOM   4801  CD  LYS A 320      21.480 -19.677  15.703  1.00  0.73           C  
ATOM   4802  CE  LYS A 320      20.890 -18.314  15.293  1.00  0.73           C  
ATOM   4803  NZ  LYS A 320      20.500 -17.465  16.458  1.00  0.73           N  
ATOM   4804  H   LYS A 320      22.432 -24.246  16.838  1.00  0.73           H  
ATOM   4805  HA  LYS A 320      23.013 -21.418  16.860  1.00  0.73           H  
ATOM   4806 1HB  LYS A 320      21.262 -22.385  15.390  1.00  0.73           H  
ATOM   4807 2HB  LYS A 320      20.286 -22.704  16.822  1.00  0.73           H  
ATOM   4808 1HG  LYS A 320      19.614 -20.608  15.803  1.00  0.73           H  
ATOM   4809 2HG  LYS A 320      20.272 -20.268  17.372  1.00  0.73           H  
ATOM   4810 1HD  LYS A 320      22.344 -19.523  16.351  1.00  0.73           H  
ATOM   4811 2HD  LYS A 320      21.800 -20.161  14.824  1.00  0.73           H  
ATOM   4812 1HE  LYS A 320      21.633 -17.779  14.703  1.00  0.73           H  
ATOM   4813 2HE  LYS A 320      20.013 -18.488  14.675  1.00  0.73           H  
ATOM   4814 1HZ  LYS A 320      20.125 -16.587  16.126  1.00  0.73           H  
ATOM   4815 2HZ  LYS A 320      19.804 -17.939  17.011  1.00  0.73           H  
ATOM   4816 3HZ  LYS A 320      21.313 -17.287  17.023  1.00  0.73           H  
ATOM   4817  N   ALA A 321      21.591 -22.610  19.530  1.00  0.76           N  
ATOM   4818  CA  ALA A 321      21.077 -22.325  20.854  1.00  0.76           C  
ATOM   4819  C   ALA A 321      22.141 -21.773  21.741  1.00  0.76           C  
ATOM   4820  O   ALA A 321      22.584 -22.470  22.626  1.00  0.76           O  
ATOM   4821  CB  ALA A 321      20.567 -23.596  21.499  1.00  0.76           C  
ATOM   4822  H   ALA A 321      21.744 -23.588  19.291  1.00  0.76           H  
ATOM   4823  HA  ALA A 321      20.275 -21.593  20.766  1.00  0.76           H  
ATOM   4824 1HB  ALA A 321      20.196 -23.397  22.487  1.00  0.76           H  
ATOM   4825 2HB  ALA A 321      19.772 -24.027  20.888  1.00  0.76           H  
ATOM   4826 3HB  ALA A 321      21.382 -24.314  21.581  1.00  0.76           H  
ATOM   4827  N   THR A 322      22.509 -20.513  21.501  1.00  0.77           N  
ATOM   4828  CA  THR A 322      23.587 -19.796  22.182  1.00  0.77           C  
ATOM   4829  C   THR A 322      23.172 -18.985  23.409  1.00  0.77           C  
ATOM   4830  O   THR A 322      23.979 -18.245  23.976  1.00  0.77           O  
ATOM   4831  CB  THR A 322      24.325 -18.898  21.186  1.00  0.77           C  
ATOM   4832  OG1 THR A 322      23.398 -18.017  20.534  1.00  0.77           O  
ATOM   4833  CG2 THR A 322      25.082 -19.735  20.156  1.00  0.77           C  
ATOM   4834  H   THR A 322      22.051 -20.066  20.713  1.00  0.77           H  
ATOM   4835  HA  THR A 322      24.310 -20.532  22.513  1.00  0.77           H  
ATOM   4836  HB  THR A 322      25.019 -18.298  21.736  1.00  0.77           H  
ATOM   4837  HG1 THR A 322      22.732 -18.558  20.074  1.00  0.77           H  
ATOM   4838 1HG2 THR A 322      25.616 -19.082  19.473  1.00  0.77           H  
ATOM   4839 2HG2 THR A 322      25.795 -20.381  20.674  1.00  0.77           H  
ATOM   4840 3HG2 THR A 322      24.383 -20.348  19.598  1.00  0.77           H  
ATOM   4841  N   ASN A 323      21.897 -19.056  23.767  1.00  0.78           N  
ATOM   4842  CA  ASN A 323      21.391 -18.378  24.953  1.00  0.78           C  
ATOM   4843  C   ASN A 323      20.989 -19.415  25.995  1.00  0.78           C  
ATOM   4844  O   ASN A 323      20.654 -20.554  25.651  1.00  0.78           O  
ATOM   4845  CB  ASN A 323      20.239 -17.455  24.636  1.00  0.78           C  
ATOM   4846  CG  ASN A 323      20.610 -16.287  23.758  1.00  0.78           C  
ATOM   4847  OD1 ASN A 323      21.647 -15.642  23.943  1.00  0.78           O  
ATOM   4848  ND2 ASN A 323      19.765 -15.992  22.800  1.00  0.78           N  
ATOM   4849  H   ASN A 323      21.288 -19.653  23.230  1.00  0.78           H  
ATOM   4850  HA  ASN A 323      22.196 -17.786  25.392  1.00  0.78           H  
ATOM   4851 1HB  ASN A 323      19.423 -18.016  24.175  1.00  0.78           H  
ATOM   4852 2HB  ASN A 323      19.878 -17.064  25.567  1.00  0.78           H  
ATOM   4853 1HD2 ASN A 323      19.957 -15.227  22.188  1.00  0.78           H  
ATOM   4854 2HD2 ASN A 323      18.929 -16.530  22.688  1.00  0.78           H  
ATOM   4855  N   VAL A 324      20.954 -19.012  27.258  1.00  0.78           N  
ATOM   4856  CA  VAL A 324      20.608 -19.941  28.323  1.00  0.78           C  
ATOM   4857  C   VAL A 324      19.210 -20.514  28.211  1.00  0.78           C  
ATOM   4858  O   VAL A 324      19.051 -21.730  28.322  1.00  0.78           O  
ATOM   4859  CB  VAL A 324      20.777 -19.252  29.676  1.00  0.78           C  
ATOM   4860  CG1 VAL A 324      20.225 -20.112  30.790  1.00  0.78           C  
ATOM   4861  CG2 VAL A 324      22.232 -19.013  29.878  1.00  0.78           C  
ATOM   4862  H   VAL A 324      21.194 -18.057  27.486  1.00  0.78           H  
ATOM   4863  HA  VAL A 324      21.318 -20.769  28.279  1.00  0.78           H  
ATOM   4864  HB  VAL A 324      20.237 -18.303  29.677  1.00  0.78           H  
ATOM   4865 1HG1 VAL A 324      20.371 -19.614  31.749  1.00  0.78           H  
ATOM   4866 2HG1 VAL A 324      19.159 -20.288  30.634  1.00  0.78           H  
ATOM   4867 3HG1 VAL A 324      20.737 -21.036  30.779  1.00  0.78           H  
ATOM   4868 1HG2 VAL A 324      22.396 -18.512  30.823  1.00  0.78           H  
ATOM   4869 2HG2 VAL A 324      22.725 -19.967  29.875  1.00  0.78           H  
ATOM   4870 3HG2 VAL A 324      22.620 -18.400  29.067  1.00  0.78           H  
ATOM   4871  N   GLY A 325      18.199 -19.682  27.946  1.00  0.78           N  
ATOM   4872  CA  GLY A 325      16.843 -20.204  27.830  1.00  0.78           C  
ATOM   4873  C   GLY A 325      16.727 -21.268  26.735  1.00  0.78           C  
ATOM   4874  O   GLY A 325      15.983 -22.248  26.882  1.00  0.78           O  
ATOM   4875  H   GLY A 325      18.338 -18.668  27.849  1.00  0.78           H  
ATOM   4876 1HA  GLY A 325      16.533 -20.621  28.791  1.00  0.78           H  
ATOM   4877 2HA  GLY A 325      16.172 -19.376  27.607  1.00  0.78           H  
ATOM   4878  N   SER A 326      17.478 -21.094  25.641  1.00  0.78           N  
ATOM   4879  CA  SER A 326      17.443 -22.067  24.559  1.00  0.78           C  
ATOM   4880  C   SER A 326      18.050 -23.382  25.020  1.00  0.78           C  
ATOM   4881  O   SER A 326      17.481 -24.452  24.777  1.00  0.78           O  
ATOM   4882  CB  SER A 326      18.184 -21.573  23.345  1.00  0.78           C  
ATOM   4883  OG  SER A 326      17.561 -20.468  22.756  1.00  0.78           O  
ATOM   4884  H   SER A 326      18.076 -20.280  25.579  1.00  0.78           H  
ATOM   4885  HA  SER A 326      16.404 -22.246  24.284  1.00  0.78           H  
ATOM   4886 1HB  SER A 326      19.218 -21.333  23.596  1.00  0.78           H  
ATOM   4887 2HB  SER A 326      18.200 -22.380  22.633  1.00  0.78           H  
ATOM   4888  HG  SER A 326      17.530 -20.676  21.801  1.00  0.78           H  
ATOM   4889  N   THR A 327      19.165 -23.292  25.754  1.00  0.78           N  
ATOM   4890  CA  THR A 327      19.812 -24.486  26.280  1.00  0.78           C  
ATOM   4891  C   THR A 327      18.854 -25.200  27.228  1.00  0.78           C  
ATOM   4892  O   THR A 327      18.704 -26.422  27.166  1.00  0.78           O  
ATOM   4893  CB  THR A 327      21.124 -24.158  27.029  1.00  0.78           C  
ATOM   4894  OG1 THR A 327      22.079 -23.566  26.143  1.00  0.78           O  
ATOM   4895  CG2 THR A 327      21.725 -25.418  27.640  1.00  0.78           C  
ATOM   4896  H   THR A 327      19.593 -22.377  25.917  1.00  0.78           H  
ATOM   4897  HA  THR A 327      20.045 -25.152  25.452  1.00  0.78           H  
ATOM   4898  HB  THR A 327      20.902 -23.449  27.810  1.00  0.78           H  
ATOM   4899  HG1 THR A 327      22.558 -24.263  25.624  1.00  0.78           H  
ATOM   4900 1HG2 THR A 327      22.630 -25.155  28.177  1.00  0.78           H  
ATOM   4901 2HG2 THR A 327      21.010 -25.860  28.325  1.00  0.78           H  
ATOM   4902 3HG2 THR A 327      21.961 -26.133  26.848  1.00  0.78           H  
ATOM   4903  N   GLU A 328      18.177 -24.444  28.098  1.00  0.78           N  
ATOM   4904  CA  GLU A 328      17.271 -25.081  29.042  1.00  0.78           C  
ATOM   4905  C   GLU A 328      16.176 -25.841  28.298  1.00  0.78           C  
ATOM   4906  O   GLU A 328      15.866 -26.981  28.646  1.00  0.78           O  
ATOM   4907  CB  GLU A 328      16.568 -24.042  29.928  1.00  0.78           C  
ATOM   4908  CG  GLU A 328      17.406 -23.293  30.948  1.00  0.78           C  
ATOM   4909  CD  GLU A 328      16.555 -22.296  31.704  1.00  0.78           C  
ATOM   4910  OE1 GLU A 328      15.569 -22.707  32.273  1.00  0.78           O  
ATOM   4911  OE2 GLU A 328      16.877 -21.130  31.711  1.00  0.78           O  
ATOM   4912  H   GLU A 328      18.326 -23.434  28.114  1.00  0.78           H  
ATOM   4913  HA  GLU A 328      17.834 -25.781  29.660  1.00  0.78           H  
ATOM   4914 1HB  GLU A 328      16.112 -23.291  29.288  1.00  0.78           H  
ATOM   4915 2HB  GLU A 328      15.759 -24.527  30.465  1.00  0.78           H  
ATOM   4916 1HG  GLU A 328      17.850 -23.987  31.646  1.00  0.78           H  
ATOM   4917 2HG  GLU A 328      18.209 -22.771  30.443  1.00  0.78           H  
ATOM   4918  N   ALA A 329      15.624 -25.242  27.229  1.00  0.79           N  
ATOM   4919  CA  ALA A 329      14.570 -25.897  26.456  1.00  0.79           C  
ATOM   4920  C   ALA A 329      15.070 -27.191  25.816  1.00  0.79           C  
ATOM   4921  O   ALA A 329      14.384 -28.224  25.833  1.00  0.79           O  
ATOM   4922  CB  ALA A 329      14.062 -24.951  25.377  1.00  0.79           C  
ATOM   4923  H   ALA A 329      15.912 -24.293  26.978  1.00  0.79           H  
ATOM   4924  HA  ALA A 329      13.756 -26.144  27.136  1.00  0.79           H  
ATOM   4925 1HB  ALA A 329      13.265 -25.432  24.823  1.00  0.79           H  
ATOM   4926 2HB  ALA A 329      13.690 -24.038  25.840  1.00  0.79           H  
ATOM   4927 3HB  ALA A 329      14.877 -24.703  24.698  1.00  0.79           H  
ATOM   4928  N   ALA A 330      16.293 -27.135  25.281  1.00  0.81           N  
ATOM   4929  CA  ALA A 330      16.932 -28.274  24.637  1.00  0.81           C  
ATOM   4930  C   ALA A 330      17.125 -29.423  25.619  1.00  0.81           C  
ATOM   4931  O   ALA A 330      17.001 -30.594  25.268  1.00  0.81           O  
ATOM   4932  CB  ALA A 330      18.258 -27.842  24.057  1.00  0.81           C  
ATOM   4933  H   ALA A 330      16.798 -26.247  25.295  1.00  0.81           H  
ATOM   4934  HA  ALA A 330      16.285 -28.618  23.832  1.00  0.81           H  
ATOM   4935 1HB  ALA A 330      18.735 -28.659  23.550  1.00  0.81           H  
ATOM   4936 2HB  ALA A 330      18.097 -27.028  23.347  1.00  0.81           H  
ATOM   4937 3HB  ALA A 330      18.908 -27.493  24.855  1.00  0.81           H  
ATOM   4938  N   LEU A 331      17.411 -29.092  26.872  1.00  0.84           N  
ATOM   4939  CA  LEU A 331      17.611 -30.118  27.879  1.00  0.84           C  
ATOM   4940  C   LEU A 331      16.284 -30.652  28.412  1.00  0.84           C  
ATOM   4941  O   LEU A 331      16.091 -31.865  28.530  1.00  0.84           O  
ATOM   4942  CB  LEU A 331      18.417 -29.523  29.031  1.00  0.84           C  
ATOM   4943  CG  LEU A 331      19.832 -29.118  28.681  1.00  0.84           C  
ATOM   4944  CD1 LEU A 331      20.478 -28.391  29.860  1.00  0.84           C  
ATOM   4945  CD2 LEU A 331      20.578 -30.340  28.318  1.00  0.84           C  
ATOM   4946  H   LEU A 331      17.536 -28.107  27.114  1.00  0.84           H  
ATOM   4947  HA  LEU A 331      18.165 -30.940  27.431  1.00  0.84           H  
ATOM   4948 1HB  LEU A 331      17.900 -28.628  29.386  1.00  0.84           H  
ATOM   4949 2HB  LEU A 331      18.460 -30.243  29.844  1.00  0.84           H  
ATOM   4950  HG  LEU A 331      19.818 -28.445  27.835  1.00  0.84           H  
ATOM   4951 1HD1 LEU A 331      21.484 -28.095  29.599  1.00  0.84           H  
ATOM   4952 2HD1 LEU A 331      19.892 -27.501  30.104  1.00  0.84           H  
ATOM   4953 3HD1 LEU A 331      20.510 -29.050  30.706  1.00  0.84           H  
ATOM   4954 1HD2 LEU A 331      21.573 -30.087  28.052  1.00  0.84           H  
ATOM   4955 2HD2 LEU A 331      20.589 -31.017  29.169  1.00  0.84           H  
ATOM   4956 3HD2 LEU A 331      20.082 -30.816  27.474  1.00  0.84           H  
ATOM   4957  N   LYS A 332      15.346 -29.748  28.685  1.00  0.87           N  
ATOM   4958  CA  LYS A 332      14.051 -30.102  29.252  1.00  0.87           C  
ATOM   4959  C   LYS A 332      13.307 -31.098  28.390  1.00  0.87           C  
ATOM   4960  O   LYS A 332      12.694 -32.041  28.891  1.00  0.87           O  
ATOM   4961  CB  LYS A 332      13.178 -28.857  29.419  1.00  0.87           C  
ATOM   4962  CG  LYS A 332      11.828 -29.115  30.068  1.00  0.87           C  
ATOM   4963  CD  LYS A 332      11.056 -27.818  30.273  1.00  0.87           C  
ATOM   4964  CE  LYS A 332       9.683 -28.081  30.883  1.00  0.87           C  
ATOM   4965  NZ  LYS A 332       8.920 -26.819  31.099  1.00  0.87           N  
ATOM   4966  H   LYS A 332      15.549 -28.764  28.535  1.00  0.87           H  
ATOM   4967  HA  LYS A 332      14.215 -30.557  30.228  1.00  0.87           H  
ATOM   4968 1HB  LYS A 332      13.706 -28.102  29.995  1.00  0.87           H  
ATOM   4969 2HB  LYS A 332      12.992 -28.425  28.434  1.00  0.87           H  
ATOM   4970 1HG  LYS A 332      11.243 -29.781  29.428  1.00  0.87           H  
ATOM   4971 2HG  LYS A 332      11.977 -29.600  31.031  1.00  0.87           H  
ATOM   4972 1HD  LYS A 332      11.626 -27.159  30.932  1.00  0.87           H  
ATOM   4973 2HD  LYS A 332      10.932 -27.322  29.310  1.00  0.87           H  
ATOM   4974 1HE  LYS A 332       9.115 -28.729  30.215  1.00  0.87           H  
ATOM   4975 2HE  LYS A 332       9.809 -28.586  31.841  1.00  0.87           H  
ATOM   4976 1HZ  LYS A 332       8.019 -27.034  31.504  1.00  0.87           H  
ATOM   4977 2HZ  LYS A 332       9.436 -26.217  31.727  1.00  0.87           H  
ATOM   4978 3HZ  LYS A 332       8.788 -26.348  30.216  1.00  0.87           H  
ATOM   4979  N   GLY A 333      13.368 -30.892  27.084  1.00  0.90           N  
ATOM   4980  CA  GLY A 333      12.641 -31.731  26.156  1.00  0.90           C  
ATOM   4981  C   GLY A 333      13.378 -32.974  25.665  1.00  0.90           C  
ATOM   4982  O   GLY A 333      12.896 -33.638  24.739  1.00  0.90           O  
ATOM   4983  H   GLY A 333      13.894 -30.092  26.723  1.00  0.90           H  
ATOM   4984 1HA  GLY A 333      11.706 -32.032  26.629  1.00  0.90           H  
ATOM   4985 2HA  GLY A 333      12.377 -31.119  25.297  1.00  0.90           H  
ATOM   4986  N   LEU A 334      14.553 -33.276  26.220  1.00  0.92           N  
ATOM   4987  CA  LEU A 334      15.336 -34.403  25.715  1.00  0.92           C  
ATOM   4988  C   LEU A 334      15.335 -35.664  26.577  1.00  0.92           C  
ATOM   4989  O   LEU A 334      15.912 -35.714  27.662  1.00  0.92           O  
ATOM   4990  CB  LEU A 334      16.758 -33.905  25.470  1.00  0.92           C  
ATOM   4991  CG  LEU A 334      17.795 -34.908  25.041  1.00  0.92           C  
ATOM   4992  CD1 LEU A 334      17.374 -35.667  23.777  1.00  0.92           C  
ATOM   4993  CD2 LEU A 334      19.091 -34.140  24.785  1.00  0.92           C  
ATOM   4994  H   LEU A 334      14.919 -32.724  26.995  1.00  0.92           H  
ATOM   4995  HA  LEU A 334      14.931 -34.677  24.747  1.00  0.92           H  
ATOM   4996 1HB  LEU A 334      16.713 -33.111  24.765  1.00  0.92           H  
ATOM   4997 2HB  LEU A 334      17.113 -33.469  26.407  1.00  0.92           H  
ATOM   4998  HG  LEU A 334      17.939 -35.604  25.827  1.00  0.92           H  
ATOM   4999 1HD1 LEU A 334      18.146 -36.364  23.548  1.00  0.92           H  
ATOM   5000 2HD1 LEU A 334      16.453 -36.212  23.967  1.00  0.92           H  
ATOM   5001 3HD1 LEU A 334      17.226 -35.010  22.944  1.00  0.92           H  
ATOM   5002 1HD2 LEU A 334      19.867 -34.798  24.503  1.00  0.92           H  
ATOM   5003 2HD2 LEU A 334      18.948 -33.425  23.997  1.00  0.92           H  
ATOM   5004 3HD2 LEU A 334      19.377 -33.615  25.694  1.00  0.92           H  
ATOM   5005  N   GLN A 335      14.686 -36.707  26.052  1.00  0.92           N  
ATOM   5006  CA  GLN A 335      14.577 -37.989  26.742  1.00  0.92           C  
ATOM   5007  C   GLN A 335      15.725 -38.914  26.339  1.00  0.92           C  
ATOM   5008  O   GLN A 335      15.880 -39.241  25.152  1.00  0.92           O  
ATOM   5009  CB  GLN A 335      13.237 -38.653  26.411  1.00  0.92           C  
ATOM   5010  CG  GLN A 335      12.983 -40.018  27.082  1.00  0.92           C  
ATOM   5011  CD  GLN A 335      12.771 -39.924  28.597  1.00  0.92           C  
ATOM   5012  OE1 GLN A 335      11.876 -39.207  29.063  1.00  0.92           O  
ATOM   5013  NE2 GLN A 335      13.558 -40.667  29.363  1.00  0.92           N  
ATOM   5014  H   GLN A 335      14.240 -36.594  25.154  1.00  0.92           H  
ATOM   5015  HA  GLN A 335      14.638 -37.817  27.816  1.00  0.92           H  
ATOM   5016 1HB  GLN A 335      12.426 -37.985  26.701  1.00  0.92           H  
ATOM   5017 2HB  GLN A 335      13.165 -38.797  25.334  1.00  0.92           H  
ATOM   5018 1HG  GLN A 335      12.099 -40.470  26.640  1.00  0.92           H  
ATOM   5019 2HG  GLN A 335      13.853 -40.660  26.909  1.00  0.92           H  
ATOM   5020 1HE2 GLN A 335      13.449 -40.654  30.359  1.00  0.92           H  
ATOM   5021 2HE2 GLN A 335      14.251 -41.263  28.946  1.00  0.92           H  
ATOM   5022  N   VAL A 336      16.530 -39.300  27.329  1.00  0.89           N  
ATOM   5023  CA  VAL A 336      17.685 -40.163  27.114  1.00  0.89           C  
ATOM   5024  C   VAL A 336      17.681 -41.319  28.098  1.00  0.89           C  
ATOM   5025  O   VAL A 336      17.747 -41.107  29.306  1.00  0.89           O  
ATOM   5026  CB  VAL A 336      18.976 -39.356  27.329  1.00  0.89           C  
ATOM   5027  CG1 VAL A 336      20.228 -40.232  27.099  1.00  0.89           C  
ATOM   5028  CG2 VAL A 336      18.968 -38.157  26.425  1.00  0.89           C  
ATOM   5029  H   VAL A 336      16.332 -38.972  28.264  1.00  0.89           H  
ATOM   5030  HA  VAL A 336      17.655 -40.556  26.098  1.00  0.89           H  
ATOM   5031  HB  VAL A 336      19.013 -39.021  28.367  1.00  0.89           H  
ATOM   5032 1HG1 VAL A 336      21.126 -39.643  27.280  1.00  0.89           H  
ATOM   5033 2HG1 VAL A 336      20.218 -41.075  27.773  1.00  0.89           H  
ATOM   5034 3HG1 VAL A 336      20.240 -40.600  26.073  1.00  0.89           H  
ATOM   5035 1HG2 VAL A 336      19.854 -37.571  26.598  1.00  0.89           H  
ATOM   5036 2HG2 VAL A 336      18.928 -38.471  25.382  1.00  0.89           H  
ATOM   5037 3HG2 VAL A 336      18.102 -37.571  26.662  1.00  0.89           H  
ATOM   5038  N   ASN A 337      17.679 -42.555  27.615  1.00  0.84           N  
ATOM   5039  CA  ASN A 337      17.665 -43.686  28.544  1.00  0.84           C  
ATOM   5040  C   ASN A 337      19.094 -44.068  28.921  1.00  0.84           C  
ATOM   5041  O   ASN A 337      19.561 -45.171  28.655  1.00  0.84           O  
ATOM   5042  CB  ASN A 337      16.913 -44.843  27.934  1.00  0.84           C  
ATOM   5043  CG  ASN A 337      15.456 -44.500  27.708  1.00  0.84           C  
ATOM   5044  OD1 ASN A 337      14.811 -43.855  28.546  1.00  0.84           O  
ATOM   5045  ND2 ASN A 337      14.928 -44.916  26.586  1.00  0.84           N  
ATOM   5046  H   ASN A 337      17.662 -42.712  26.619  1.00  0.84           H  
ATOM   5047  HA  ASN A 337      17.155 -43.385  29.460  1.00  0.84           H  
ATOM   5048 1HB  ASN A 337      17.371 -45.117  26.981  1.00  0.84           H  
ATOM   5049 2HB  ASN A 337      16.979 -45.709  28.592  1.00  0.84           H  
ATOM   5050 1HD2 ASN A 337      13.969 -44.718  26.381  1.00  0.84           H  
ATOM   5051 2HD2 ASN A 337      15.481 -45.436  25.934  1.00  0.84           H  
ATOM   5052  N   GLY A 338      19.771 -43.130  29.558  1.00  0.78           N  
ATOM   5053  CA  GLY A 338      21.199 -43.238  29.848  1.00  0.78           C  
ATOM   5054  C   GLY A 338      21.735 -41.891  30.316  1.00  0.78           C  
ATOM   5055  O   GLY A 338      21.080 -41.199  31.106  1.00  0.78           O  
ATOM   5056  H   GLY A 338      19.256 -42.278  29.769  1.00  0.78           H  
ATOM   5057 1HA  GLY A 338      21.369 -43.997  30.610  1.00  0.78           H  
ATOM   5058 2HA  GLY A 338      21.734 -43.552  28.950  1.00  0.78           H  
ATOM   5059  N   THR A 339      22.956 -41.568  29.889  1.00  0.72           N  
ATOM   5060  CA  THR A 339      23.628 -40.330  30.259  1.00  0.72           C  
ATOM   5061  C   THR A 339      23.616 -39.325  29.105  1.00  0.72           C  
ATOM   5062  O   THR A 339      23.823 -39.684  27.937  1.00  0.72           O  
ATOM   5063  CB  THR A 339      25.086 -40.588  30.711  1.00  0.72           C  
ATOM   5064  OG1 THR A 339      25.084 -41.447  31.861  1.00  0.72           O  
ATOM   5065  CG2 THR A 339      25.822 -39.256  31.057  1.00  0.72           C  
ATOM   5066  H   THR A 339      23.449 -42.207  29.255  1.00  0.72           H  
ATOM   5067  HA  THR A 339      23.090 -39.888  31.095  1.00  0.72           H  
ATOM   5068  HB  THR A 339      25.628 -41.083  29.906  1.00  0.72           H  
ATOM   5069  HG1 THR A 339      24.887 -42.343  31.577  1.00  0.72           H  
ATOM   5070 1HG2 THR A 339      26.841 -39.481  31.363  1.00  0.72           H  
ATOM   5071 2HG2 THR A 339      25.852 -38.610  30.184  1.00  0.72           H  
ATOM   5072 3HG2 THR A 339      25.304 -38.746  31.866  1.00  0.72           H  
ATOM   5073  N   LEU A 340      23.312 -38.082  29.442  1.00  0.67           N  
ATOM   5074  CA  LEU A 340      23.353 -36.976  28.506  1.00  0.67           C  
ATOM   5075  C   LEU A 340      24.662 -36.220  28.682  1.00  0.67           C  
ATOM   5076  O   LEU A 340      24.985 -35.782  29.788  1.00  0.67           O  
ATOM   5077  CB  LEU A 340      22.172 -36.020  28.709  1.00  0.67           C  
ATOM   5078  CG  LEU A 340      22.199 -34.762  27.814  1.00  0.67           C  
ATOM   5079  CD1 LEU A 340      22.086 -35.173  26.382  1.00  0.67           C  
ATOM   5080  CD2 LEU A 340      21.058 -33.855  28.176  1.00  0.67           C  
ATOM   5081  H   LEU A 340      23.106 -37.895  30.419  1.00  0.67           H  
ATOM   5082  HA  LEU A 340      23.311 -37.370  27.495  1.00  0.67           H  
ATOM   5083 1HB  LEU A 340      21.249 -36.559  28.507  1.00  0.67           H  
ATOM   5084 2HB  LEU A 340      22.163 -35.695  29.753  1.00  0.67           H  
ATOM   5085  HG  LEU A 340      23.147 -34.231  27.947  1.00  0.67           H  
ATOM   5086 1HD1 LEU A 340      22.109 -34.297  25.755  1.00  0.67           H  
ATOM   5087 2HD1 LEU A 340      22.910 -35.813  26.128  1.00  0.67           H  
ATOM   5088 3HD1 LEU A 340      21.161 -35.702  26.235  1.00  0.67           H  
ATOM   5089 1HD2 LEU A 340      21.093 -32.986  27.532  1.00  0.67           H  
ATOM   5090 2HD2 LEU A 340      20.110 -34.379  28.033  1.00  0.67           H  
ATOM   5091 3HD2 LEU A 340      21.149 -33.552  29.213  1.00  0.67           H  
ATOM   5092  N   TRP A 341      25.409 -36.093  27.601  1.00  0.64           N  
ATOM   5093  CA  TRP A 341      26.679 -35.400  27.644  1.00  0.64           C  
ATOM   5094  C   TRP A 341      26.481 -34.058  26.957  1.00  0.64           C  
ATOM   5095  O   TRP A 341      26.258 -33.990  25.748  1.00  0.64           O  
ATOM   5096  CB  TRP A 341      27.718 -36.212  26.905  1.00  0.64           C  
ATOM   5097  CG  TRP A 341      27.917 -37.611  27.452  1.00  0.64           C  
ATOM   5098  CD1 TRP A 341      27.149 -38.703  27.179  1.00  0.64           C  
ATOM   5099  CD2 TRP A 341      28.964 -38.078  28.317  1.00  0.64           C  
ATOM   5100  NE1 TRP A 341      27.647 -39.808  27.837  1.00  0.64           N  
ATOM   5101  CE2 TRP A 341      28.749 -39.447  28.528  1.00  0.64           C  
ATOM   5102  CE3 TRP A 341      30.042 -37.471  28.909  1.00  0.64           C  
ATOM   5103  CZ2 TRP A 341      29.581 -40.202  29.319  1.00  0.64           C  
ATOM   5104  CZ3 TRP A 341      30.884 -38.230  29.704  1.00  0.64           C  
ATOM   5105  CH2 TRP A 341      30.656 -39.556  29.905  1.00  0.64           C  
ATOM   5106  H   TRP A 341      25.085 -36.509  26.727  1.00  0.64           H  
ATOM   5107  HA  TRP A 341      26.984 -35.238  28.678  1.00  0.64           H  
ATOM   5108 1HB  TRP A 341      27.449 -36.281  25.868  1.00  0.64           H  
ATOM   5109 2HB  TRP A 341      28.668 -35.698  26.965  1.00  0.64           H  
ATOM   5110  HD1 TRP A 341      26.269 -38.704  26.538  1.00  0.64           H  
ATOM   5111  HE1 TRP A 341      27.249 -40.774  27.806  1.00  0.64           H  
ATOM   5112  HE3 TRP A 341      30.213 -36.419  28.743  1.00  0.64           H  
ATOM   5113  HZ2 TRP A 341      29.414 -41.268  29.484  1.00  0.64           H  
ATOM   5114  HZ3 TRP A 341      31.736 -37.748  30.169  1.00  0.64           H  
ATOM   5115  HH2 TRP A 341      31.342 -40.121  30.541  1.00  0.64           H  
ATOM   5116  N   LEU A 342      26.511 -32.999  27.743  1.00  0.63           N  
ATOM   5117  CA  LEU A 342      26.232 -31.655  27.269  1.00  0.63           C  
ATOM   5118  C   LEU A 342      27.477 -30.824  27.050  1.00  0.63           C  
ATOM   5119  O   LEU A 342      28.353 -30.743  27.912  1.00  0.63           O  
ATOM   5120  CB  LEU A 342      25.296 -30.942  28.244  1.00  0.63           C  
ATOM   5121  CG  LEU A 342      25.015 -29.485  27.954  1.00  0.63           C  
ATOM   5122  CD1 LEU A 342      24.222 -29.305  26.660  1.00  0.63           C  
ATOM   5123  CD2 LEU A 342      24.286 -28.929  29.132  1.00  0.63           C  
ATOM   5124  H   LEU A 342      26.731 -33.130  28.729  1.00  0.63           H  
ATOM   5125  HA  LEU A 342      25.713 -31.737  26.315  1.00  0.63           H  
ATOM   5126 1HB  LEU A 342      24.338 -31.467  28.247  1.00  0.63           H  
ATOM   5127 2HB  LEU A 342      25.726 -31.010  29.247  1.00  0.63           H  
ATOM   5128  HG  LEU A 342      25.946 -28.975  27.825  1.00  0.63           H  
ATOM   5129 1HD1 LEU A 342      24.052 -28.246  26.489  1.00  0.63           H  
ATOM   5130 2HD1 LEU A 342      24.777 -29.710  25.828  1.00  0.63           H  
ATOM   5131 3HD1 LEU A 342      23.289 -29.807  26.729  1.00  0.63           H  
ATOM   5132 1HD2 LEU A 342      24.081 -27.882  28.986  1.00  0.63           H  
ATOM   5133 2HD2 LEU A 342      23.363 -29.457  29.263  1.00  0.63           H  
ATOM   5134 3HD2 LEU A 342      24.902 -29.067  30.003  1.00  0.63           H  
ATOM   5135  N   LEU A 343      27.545 -30.232  25.876  1.00  0.65           N  
ATOM   5136  CA  LEU A 343      28.615 -29.343  25.474  1.00  0.65           C  
ATOM   5137  C   LEU A 343      28.187 -27.871  25.514  1.00  0.65           C  
ATOM   5138  O   LEU A 343      27.258 -27.453  24.801  1.00  0.65           O  
ATOM   5139  CB  LEU A 343      29.028 -29.753  24.071  1.00  0.65           C  
ATOM   5140  CG  LEU A 343      29.582 -31.101  23.938  1.00  0.65           C  
ATOM   5141  CD1 LEU A 343      29.629 -31.497  22.527  1.00  0.65           C  
ATOM   5142  CD2 LEU A 343      30.942 -31.037  24.437  1.00  0.65           C  
ATOM   5143  H   LEU A 343      26.793 -30.416  25.209  1.00  0.65           H  
ATOM   5144  HA  LEU A 343      29.454 -29.481  26.153  1.00  0.65           H  
ATOM   5145 1HB  LEU A 343      28.181 -29.744  23.473  1.00  0.65           H  
ATOM   5146 2HB  LEU A 343      29.726 -29.062  23.670  1.00  0.65           H  
ATOM   5147  HG  LEU A 343      28.981 -31.822  24.497  1.00  0.65           H  
ATOM   5148 1HD1 LEU A 343      30.066 -32.485  22.470  1.00  0.65           H  
ATOM   5149 2HD1 LEU A 343      28.617 -31.517  22.137  1.00  0.65           H  
ATOM   5150 3HD1 LEU A 343      30.225 -30.793  21.965  1.00  0.65           H  
ATOM   5151 1HD2 LEU A 343      31.422 -31.985  24.352  1.00  0.65           H  
ATOM   5152 2HD2 LEU A 343      31.490 -30.314  23.841  1.00  0.65           H  
ATOM   5153 3HD2 LEU A 343      30.923 -30.719  25.465  1.00  0.65           H  
ATOM   5154  N   LEU A 344      28.812 -27.105  26.421  1.00  0.68           N  
ATOM   5155  CA  LEU A 344      28.498 -25.682  26.555  1.00  0.68           C  
ATOM   5156  C   LEU A 344      29.743 -24.798  26.441  1.00  0.68           C  
ATOM   5157  O   LEU A 344      30.821 -25.182  26.879  1.00  0.68           O  
ATOM   5158  CB  LEU A 344      27.832 -25.327  27.883  1.00  0.68           C  
ATOM   5159  CG  LEU A 344      26.554 -26.005  28.262  1.00  0.68           C  
ATOM   5160  CD1 LEU A 344      26.125 -25.559  29.679  1.00  0.68           C  
ATOM   5161  CD2 LEU A 344      25.518 -25.681  27.285  1.00  0.68           C  
ATOM   5162  H   LEU A 344      29.548 -27.524  26.994  1.00  0.68           H  
ATOM   5163  HA  LEU A 344      27.828 -25.433  25.759  1.00  0.68           H  
ATOM   5164 1HB  LEU A 344      28.553 -25.471  28.684  1.00  0.68           H  
ATOM   5165 2HB  LEU A 344      27.585 -24.284  27.820  1.00  0.68           H  
ATOM   5166  HG  LEU A 344      26.721 -27.050  28.278  1.00  0.68           H  
ATOM   5167 1HD1 LEU A 344      25.204 -26.060  29.964  1.00  0.68           H  
ATOM   5168 2HD1 LEU A 344      26.892 -25.791  30.406  1.00  0.68           H  
ATOM   5169 3HD1 LEU A 344      25.959 -24.494  29.664  1.00  0.68           H  
ATOM   5170 1HD2 LEU A 344      24.604 -26.179  27.539  1.00  0.68           H  
ATOM   5171 2HD2 LEU A 344      25.343 -24.629  27.277  1.00  0.68           H  
ATOM   5172 3HD2 LEU A 344      25.833 -26.003  26.303  1.00  0.68           H  
ATOM   5173  N   GLY A 345      29.601 -23.593  25.915  1.00  0.75           N  
ATOM   5174  CA  GLY A 345      30.765 -22.723  25.877  1.00  0.75           C  
ATOM   5175  C   GLY A 345      30.567 -21.517  24.989  1.00  0.75           C  
ATOM   5176  O   GLY A 345      29.526 -21.391  24.348  1.00  0.75           O  
ATOM   5177  H   GLY A 345      28.722 -23.283  25.538  1.00  0.75           H  
ATOM   5178 1HA  GLY A 345      31.034 -22.405  26.885  1.00  0.75           H  
ATOM   5179 2HA  GLY A 345      31.593 -23.303  25.495  1.00  0.75           H  
ATOM   5180  N   GLY A 346      31.573 -20.638  24.953  1.00  0.85           N  
ATOM   5181  CA  GLY A 346      31.498 -19.412  24.144  1.00  0.85           C  
ATOM   5182  C   GLY A 346      31.333 -18.109  24.954  1.00  0.85           C  
ATOM   5183  O   GLY A 346      31.412 -18.109  26.170  1.00  0.85           O  
ATOM   5184  H   GLY A 346      32.414 -20.859  25.498  1.00  0.85           H  
ATOM   5185 1HA  GLY A 346      32.391 -19.339  23.525  1.00  0.85           H  
ATOM   5186 2HA  GLY A 346      30.658 -19.511  23.464  1.00  0.85           H  
ATOM   5187  N   ASP A 347      31.086 -16.996  24.259  1.00  0.97           N  
ATOM   5188  CA  ASP A 347      30.998 -15.635  24.841  1.00  0.97           C  
ATOM   5189  C   ASP A 347      29.568 -15.297  25.322  1.00  0.97           C  
ATOM   5190  O   ASP A 347      28.673 -15.043  24.512  1.00  0.97           O  
ATOM   5191  CB  ASP A 347      31.511 -14.636  23.774  1.00  0.97           C  
ATOM   5192  CG  ASP A 347      31.601 -13.137  24.161  1.00  0.97           C  
ATOM   5193  OD1 ASP A 347      31.053 -12.734  25.135  1.00  0.97           O  
ATOM   5194  OD2 ASP A 347      32.273 -12.425  23.446  1.00  0.97           O  
ATOM   5195  H   ASP A 347      30.932 -17.120  23.263  1.00  0.97           H  
ATOM   5196  HA  ASP A 347      31.641 -15.592  25.715  1.00  0.97           H  
ATOM   5197 1HB  ASP A 347      32.508 -14.946  23.474  1.00  0.97           H  
ATOM   5198 2HB  ASP A 347      30.902 -14.713  22.894  1.00  0.97           H  
ATOM   5199  N   GLY A 348      29.307 -15.388  26.633  1.00  1.10           N  
ATOM   5200  CA  GLY A 348      27.934 -15.219  27.116  1.00  1.10           C  
ATOM   5201  C   GLY A 348      27.374 -13.832  26.843  1.00  1.10           C  
ATOM   5202  O   GLY A 348      27.972 -12.818  27.205  1.00  1.10           O  
ATOM   5203  H   GLY A 348      30.062 -15.573  27.312  1.00  1.10           H  
ATOM   5204 1HA  GLY A 348      27.289 -15.964  26.661  1.00  1.10           H  
ATOM   5205 2HA  GLY A 348      27.921 -15.406  28.185  1.00  1.10           H  
ATOM   5206  N   LYS A 349      26.151 -13.762  26.320  1.00  1.19           N  
ATOM   5207  CA  LYS A 349      25.563 -12.459  26.011  1.00  1.19           C  
ATOM   5208  C   LYS A 349      24.906 -11.847  27.238  1.00  1.19           C  
ATOM   5209  O   LYS A 349      23.684 -11.780  27.331  1.00  1.19           O  
ATOM   5210  CB  LYS A 349      24.550 -12.590  24.873  1.00  1.19           C  
ATOM   5211  CG  LYS A 349      25.160 -13.019  23.531  1.00  1.19           C  
ATOM   5212  CD  LYS A 349      24.094 -13.085  22.429  1.00  1.19           C  
ATOM   5213  CE  LYS A 349      24.694 -13.497  21.088  1.00  1.19           C  
ATOM   5214  NZ  LYS A 349      23.682 -13.506  20.001  1.00  1.19           N  
ATOM   5215  H   LYS A 349      25.658 -14.610  26.071  1.00  1.19           H  
ATOM   5216  HA  LYS A 349      26.361 -11.786  25.688  1.00  1.19           H  
ATOM   5217 1HB  LYS A 349      23.788 -13.327  25.146  1.00  1.19           H  
ATOM   5218 2HB  LYS A 349      24.042 -11.636  24.725  1.00  1.19           H  
ATOM   5219 1HG  LYS A 349      25.935 -12.310  23.239  1.00  1.19           H  
ATOM   5220 2HG  LYS A 349      25.619 -14.004  23.641  1.00  1.19           H  
ATOM   5221 1HD  LYS A 349      23.332 -13.818  22.710  1.00  1.19           H  
ATOM   5222 2HD  LYS A 349      23.617 -12.112  22.322  1.00  1.19           H  
ATOM   5223 1HE  LYS A 349      25.493 -12.805  20.826  1.00  1.19           H  
ATOM   5224 2HE  LYS A 349      25.106 -14.499  21.180  1.00  1.19           H  
ATOM   5225 1HZ  LYS A 349      24.121 -13.788  19.137  1.00  1.19           H  
ATOM   5226 2HZ  LYS A 349      22.947 -14.158  20.234  1.00  1.19           H  
ATOM   5227 3HZ  LYS A 349      23.291 -12.581  19.893  1.00  1.19           H  
ATOM   5228  N   SER A 350      25.740 -11.447  28.201  1.00  1.22           N  
ATOM   5229  CA  SER A 350      25.288 -10.946  29.511  1.00  1.22           C  
ATOM   5230  C   SER A 350      24.295 -11.938  30.125  1.00  1.22           C  
ATOM   5231  O   SER A 350      23.307 -11.549  30.751  1.00  1.22           O  
ATOM   5232  CB  SER A 350      24.605  -9.590  29.377  1.00  1.22           C  
ATOM   5233  OG  SER A 350      25.454  -8.605  28.845  1.00  1.22           O  
ATOM   5234  H   SER A 350      26.735 -11.555  28.001  1.00  1.22           H  
ATOM   5235  HA  SER A 350      26.150 -10.859  30.172  1.00  1.22           H  
ATOM   5236 1HB  SER A 350      23.726  -9.684  28.742  1.00  1.22           H  
ATOM   5237 2HB  SER A 350      24.251  -9.269  30.353  1.00  1.22           H  
ATOM   5238  HG  SER A 350      24.858  -7.825  28.644  1.00  1.22           H  
ATOM   5239  N   ALA A 351      24.565 -13.222  29.929  1.00  1.19           N  
ATOM   5240  CA  ALA A 351      23.676 -14.282  30.362  1.00  1.19           C  
ATOM   5241  C   ALA A 351      23.878 -14.718  31.801  1.00  1.19           C  
ATOM   5242  O   ALA A 351      25.003 -14.777  32.300  1.00  1.19           O  
ATOM   5243  CB  ALA A 351      23.860 -15.466  29.440  1.00  1.19           C  
ATOM   5244  H   ALA A 351      25.408 -13.455  29.428  1.00  1.19           H  
ATOM   5245  HA  ALA A 351      22.653 -13.914  30.270  1.00  1.19           H  
ATOM   5246 1HB  ALA A 351      23.170 -16.243  29.730  1.00  1.19           H  
ATOM   5247 2HB  ALA A 351      23.666 -15.166  28.410  1.00  1.19           H  
ATOM   5248 3HB  ALA A 351      24.874 -15.827  29.524  1.00  1.19           H  
ATOM   5249  N   ASP A 352      22.763 -15.063  32.444  1.00  1.11           N  
ATOM   5250  CA  ASP A 352      22.736 -15.661  33.773  1.00  1.11           C  
ATOM   5251  C   ASP A 352      22.618 -17.165  33.601  1.00  1.11           C  
ATOM   5252  O   ASP A 352      21.603 -17.660  33.127  1.00  1.11           O  
ATOM   5253  CB  ASP A 352      21.589 -15.131  34.636  1.00  1.11           C  
ATOM   5254  CG  ASP A 352      21.620 -15.688  36.103  1.00  1.11           C  
ATOM   5255  OD1 ASP A 352      22.375 -16.623  36.387  1.00  1.11           O  
ATOM   5256  OD2 ASP A 352      20.885 -15.176  36.913  1.00  1.11           O  
ATOM   5257  H   ASP A 352      21.884 -14.930  31.965  1.00  1.11           H  
ATOM   5258  HA  ASP A 352      23.676 -15.442  34.279  1.00  1.11           H  
ATOM   5259 1HB  ASP A 352      21.634 -14.041  34.672  1.00  1.11           H  
ATOM   5260 2HB  ASP A 352      20.634 -15.404  34.182  1.00  1.11           H  
ATOM   5261  N   PHE A 353      23.661 -17.891  33.953  1.00  1.01           N  
ATOM   5262  CA  PHE A 353      23.686 -19.316  33.686  1.00  1.01           C  
ATOM   5263  C   PHE A 353      23.111 -20.113  34.846  1.00  1.01           C  
ATOM   5264  O   PHE A 353      23.010 -21.337  34.775  1.00  1.01           O  
ATOM   5265  CB  PHE A 353      25.126 -19.746  33.495  1.00  1.01           C  
ATOM   5266  CG  PHE A 353      25.804 -18.989  32.452  1.00  1.01           C  
ATOM   5267  CD1 PHE A 353      26.815 -18.119  32.789  1.00  1.01           C  
ATOM   5268  CD2 PHE A 353      25.430 -19.091  31.163  1.00  1.01           C  
ATOM   5269  CE1 PHE A 353      27.444 -17.382  31.832  1.00  1.01           C  
ATOM   5270  CE2 PHE A 353      26.044 -18.364  30.201  1.00  1.01           C  
ATOM   5271  CZ  PHE A 353      27.060 -17.505  30.537  1.00  1.01           C  
ATOM   5272  H   PHE A 353      24.455 -17.438  34.380  1.00  1.01           H  
ATOM   5273  HA  PHE A 353      23.104 -19.528  32.792  1.00  1.01           H  
ATOM   5274 1HB  PHE A 353      25.680 -19.637  34.429  1.00  1.01           H  
ATOM   5275 2HB  PHE A 353      25.145 -20.781  33.216  1.00  1.01           H  
ATOM   5276  HD1 PHE A 353      27.112 -18.026  33.834  1.00  1.01           H  
ATOM   5277  HD2 PHE A 353      24.640 -19.769  30.915  1.00  1.01           H  
ATOM   5278  HE1 PHE A 353      28.249 -16.697  32.105  1.00  1.01           H  
ATOM   5279  HE2 PHE A 353      25.734 -18.460  29.169  1.00  1.01           H  
ATOM   5280  HZ  PHE A 353      27.552 -16.921  29.776  1.00  1.01           H  
ATOM   5281  N   SER A 354      22.663 -19.418  35.897  1.00  0.92           N  
ATOM   5282  CA  SER A 354      22.146 -20.085  37.082  1.00  0.92           C  
ATOM   5283  C   SER A 354      21.022 -21.095  36.799  1.00  0.92           C  
ATOM   5284  O   SER A 354      21.052 -22.176  37.377  1.00  0.92           O  
ATOM   5285  CB  SER A 354      21.667 -19.072  38.122  1.00  0.92           C  
ATOM   5286  OG  SER A 354      22.717 -18.272  38.556  1.00  0.92           O  
ATOM   5287  H   SER A 354      22.705 -18.390  35.904  1.00  0.92           H  
ATOM   5288  HA  SER A 354      22.970 -20.638  37.533  1.00  0.92           H  
ATOM   5289 1HB  SER A 354      20.885 -18.441  37.744  1.00  0.92           H  
ATOM   5290 2HB  SER A 354      21.258 -19.615  38.970  1.00  0.92           H  
ATOM   5291  HG  SER A 354      22.752 -17.546  37.882  1.00  0.92           H  
ATOM   5292  N   PRO A 355      20.008 -20.829  35.933  1.00  0.85           N  
ATOM   5293  CA  PRO A 355      18.927 -21.758  35.638  1.00  0.85           C  
ATOM   5294  C   PRO A 355      19.419 -23.106  35.108  1.00  0.85           C  
ATOM   5295  O   PRO A 355      18.768 -24.140  35.303  1.00  0.85           O  
ATOM   5296  CB  PRO A 355      18.141 -21.012  34.552  1.00  0.85           C  
ATOM   5297  CG  PRO A 355      18.441 -19.555  34.779  1.00  0.85           C  
ATOM   5298  CD  PRO A 355      19.877 -19.535  35.195  1.00  0.85           C  
ATOM   5299  HA  PRO A 355      18.314 -21.897  36.540  1.00  0.85           H  
ATOM   5300 1HB  PRO A 355      18.494 -21.343  33.564  1.00  0.85           H  
ATOM   5301 2HB  PRO A 355      17.067 -21.259  34.606  1.00  0.85           H  
ATOM   5302 1HG  PRO A 355      18.264 -18.997  33.844  1.00  0.85           H  
ATOM   5303 2HG  PRO A 355      17.767 -19.135  35.536  1.00  0.85           H  
ATOM   5304 1HD  PRO A 355      20.477 -19.550  34.284  1.00  0.85           H  
ATOM   5305 2HD  PRO A 355      20.062 -18.653  35.793  1.00  0.85           H  
ATOM   5306  N   LEU A 356      20.623 -23.138  34.517  1.00  0.81           N  
ATOM   5307  CA  LEU A 356      21.138 -24.374  33.953  1.00  0.81           C  
ATOM   5308  C   LEU A 356      21.473 -25.339  35.059  1.00  0.81           C  
ATOM   5309  O   LEU A 356      21.506 -26.552  34.857  1.00  0.81           O  
ATOM   5310  CB  LEU A 356      22.369 -24.099  33.102  1.00  0.81           C  
ATOM   5311  CG  LEU A 356      22.091 -23.270  31.901  1.00  0.81           C  
ATOM   5312  CD1 LEU A 356      23.379 -22.929  31.189  1.00  0.81           C  
ATOM   5313  CD2 LEU A 356      21.126 -24.023  30.980  1.00  0.81           C  
ATOM   5314  H   LEU A 356      21.208 -22.307  34.442  1.00  0.81           H  
ATOM   5315  HA  LEU A 356      20.372 -24.813  33.319  1.00  0.81           H  
ATOM   5316 1HB  LEU A 356      23.106 -23.588  33.705  1.00  0.81           H  
ATOM   5317 2HB  LEU A 356      22.785 -25.045  32.769  1.00  0.81           H  
ATOM   5318  HG  LEU A 356      21.640 -22.344  32.233  1.00  0.81           H  
ATOM   5319 1HD1 LEU A 356      23.151 -22.308  30.333  1.00  0.81           H  
ATOM   5320 2HD1 LEU A 356      24.037 -22.391  31.869  1.00  0.81           H  
ATOM   5321 3HD1 LEU A 356      23.863 -23.841  30.860  1.00  0.81           H  
ATOM   5322 1HD2 LEU A 356      20.893 -23.408  30.112  1.00  0.81           H  
ATOM   5323 2HD2 LEU A 356      21.581 -24.955  30.655  1.00  0.81           H  
ATOM   5324 3HD2 LEU A 356      20.208 -24.240  31.520  1.00  0.81           H  
ATOM   5325  N   ALA A 357      21.683 -24.810  36.258  1.00  0.80           N  
ATOM   5326  CA  ALA A 357      22.026 -25.600  37.415  1.00  0.80           C  
ATOM   5327  C   ALA A 357      20.955 -26.640  37.699  1.00  0.80           C  
ATOM   5328  O   ALA A 357      21.263 -27.716  38.209  1.00  0.80           O  
ATOM   5329  CB  ALA A 357      22.189 -24.706  38.621  1.00  0.80           C  
ATOM   5330  H   ALA A 357      21.586 -23.803  36.394  1.00  0.80           H  
ATOM   5331  HA  ALA A 357      22.967 -26.106  37.216  1.00  0.80           H  
ATOM   5332 1HB  ALA A 357      22.463 -25.298  39.470  1.00  0.80           H  
ATOM   5333 2HB  ALA A 357      22.959 -23.970  38.424  1.00  0.80           H  
ATOM   5334 3HB  ALA A 357      21.247 -24.200  38.822  1.00  0.80           H  
ATOM   5335  N   THR A 358      19.695 -26.333  37.347  1.00  0.80           N  
ATOM   5336  CA  THR A 358      18.581 -27.214  37.659  1.00  0.80           C  
ATOM   5337  C   THR A 358      18.512 -28.408  36.710  1.00  0.80           C  
ATOM   5338  O   THR A 358      17.709 -29.322  36.906  1.00  0.80           O  
ATOM   5339  CB  THR A 358      17.253 -26.433  37.676  1.00  0.80           C  
ATOM   5340  OG1 THR A 358      16.975 -25.864  36.391  1.00  0.80           O  
ATOM   5341  CG2 THR A 358      17.376 -25.304  38.674  1.00  0.80           C  
ATOM   5342  H   THR A 358      19.495 -25.462  36.849  1.00  0.80           H  
ATOM   5343  HA  THR A 358      18.737 -27.602  38.663  1.00  0.80           H  
ATOM   5344  HB  THR A 358      16.439 -27.095  37.962  1.00  0.80           H  
ATOM   5345  HG1 THR A 358      17.730 -25.308  36.090  1.00  0.80           H  
ATOM   5346 1HG2 THR A 358      16.444 -24.740  38.702  1.00  0.80           H  
ATOM   5347 2HG2 THR A 358      17.584 -25.714  39.661  1.00  0.80           H  
ATOM   5348 3HG2 THR A 358      18.194 -24.645  38.370  1.00  0.80           H  
ATOM   5349  N   TYR A 359      19.352 -28.392  35.678  1.00  0.82           N  
ATOM   5350  CA  TYR A 359      19.445 -29.474  34.719  1.00  0.82           C  
ATOM   5351  C   TYR A 359      20.772 -30.185  34.920  1.00  0.82           C  
ATOM   5352  O   TYR A 359      20.830 -31.414  34.994  1.00  0.82           O  
ATOM   5353  CB  TYR A 359      19.377 -28.924  33.304  1.00  0.82           C  
ATOM   5354  CG  TYR A 359      18.091 -28.213  32.998  1.00  0.82           C  
ATOM   5355  CD1 TYR A 359      17.962 -26.877  33.313  1.00  0.82           C  
ATOM   5356  CD2 TYR A 359      17.042 -28.889  32.407  1.00  0.82           C  
ATOM   5357  CE1 TYR A 359      16.787 -26.216  33.051  1.00  0.82           C  
ATOM   5358  CE2 TYR A 359      15.866 -28.229  32.143  1.00  0.82           C  
ATOM   5359  CZ  TYR A 359      15.734 -26.892  32.465  1.00  0.82           C  
ATOM   5360  OH  TYR A 359      14.555 -26.222  32.215  1.00  0.82           O  
ATOM   5361  H   TYR A 359      19.978 -27.602  35.561  1.00  0.82           H  
ATOM   5362  HA  TYR A 359      18.638 -30.185  34.890  1.00  0.82           H  
ATOM   5363 1HB  TYR A 359      20.204 -28.227  33.139  1.00  0.82           H  
ATOM   5364 2HB  TYR A 359      19.485 -29.747  32.604  1.00  0.82           H  
ATOM   5365  HD1 TYR A 359      18.786 -26.351  33.781  1.00  0.82           H  
ATOM   5366  HD2 TYR A 359      17.141 -29.945  32.155  1.00  0.82           H  
ATOM   5367  HE1 TYR A 359      16.687 -25.160  33.313  1.00  0.82           H  
ATOM   5368  HE2 TYR A 359      15.045 -28.763  31.689  1.00  0.82           H  
ATOM   5369  HH  TYR A 359      14.651 -25.294  32.485  1.00  0.82           H  
ATOM   5370  N   LEU A 360      21.826 -29.380  35.096  1.00  0.85           N  
ATOM   5371  CA  LEU A 360      23.208 -29.824  35.245  1.00  0.85           C  
ATOM   5372  C   LEU A 360      23.414 -30.670  36.491  1.00  0.85           C  
ATOM   5373  O   LEU A 360      24.323 -31.493  36.543  1.00  0.85           O  
ATOM   5374  CB  LEU A 360      24.123 -28.609  35.277  1.00  0.85           C  
ATOM   5375  CG  LEU A 360      24.213 -27.837  33.963  1.00  0.85           C  
ATOM   5376  CD1 LEU A 360      25.001 -26.573  34.194  1.00  0.85           C  
ATOM   5377  CD2 LEU A 360      24.842 -28.697  32.946  1.00  0.85           C  
ATOM   5378  H   LEU A 360      21.672 -28.376  35.067  1.00  0.85           H  
ATOM   5379  HA  LEU A 360      23.474 -30.412  34.376  1.00  0.85           H  
ATOM   5380 1HB  LEU A 360      23.765 -27.930  36.040  1.00  0.85           H  
ATOM   5381 2HB  LEU A 360      25.127 -28.933  35.548  1.00  0.85           H  
ATOM   5382  HG  LEU A 360      23.230 -27.566  33.615  1.00  0.85           H  
ATOM   5383 1HD1 LEU A 360      25.075 -26.008  33.265  1.00  0.85           H  
ATOM   5384 2HD1 LEU A 360      24.489 -25.980  34.943  1.00  0.85           H  
ATOM   5385 3HD1 LEU A 360      25.996 -26.819  34.550  1.00  0.85           H  
ATOM   5386 1HD2 LEU A 360      24.917 -28.140  32.022  1.00  0.85           H  
ATOM   5387 2HD2 LEU A 360      25.814 -28.970  33.295  1.00  0.85           H  
ATOM   5388 3HD2 LEU A 360      24.248 -29.591  32.793  1.00  0.85           H  
ATOM   5389  N   GLN A 361      22.583 -30.446  37.505  1.00  0.86           N  
ATOM   5390  CA  GLN A 361      22.641 -31.179  38.760  1.00  0.86           C  
ATOM   5391  C   GLN A 361      22.209 -32.640  38.669  1.00  0.86           C  
ATOM   5392  O   GLN A 361      22.425 -33.395  39.615  1.00  0.86           O  
ATOM   5393  CB  GLN A 361      21.756 -30.493  39.799  1.00  0.86           C  
ATOM   5394  CG  GLN A 361      20.280 -30.584  39.542  1.00  0.86           C  
ATOM   5395  CD  GLN A 361      19.481 -29.769  40.554  1.00  0.86           C  
ATOM   5396  OE1 GLN A 361      20.029 -29.006  41.378  1.00  0.86           O  
ATOM   5397  NE2 GLN A 361      18.160 -29.917  40.499  1.00  0.86           N  
ATOM   5398  H   GLN A 361      21.892 -29.700  37.427  1.00  0.86           H  
ATOM   5399  HA  GLN A 361      23.672 -31.164  39.108  1.00  0.86           H  
ATOM   5400 1HB  GLN A 361      21.969 -30.881  40.793  1.00  0.86           H  
ATOM   5401 2HB  GLN A 361      21.960 -29.448  39.791  1.00  0.86           H  
ATOM   5402 1HG  GLN A 361      20.076 -30.197  38.544  1.00  0.86           H  
ATOM   5403 2HG  GLN A 361      19.966 -31.623  39.612  1.00  0.86           H  
ATOM   5404 1HE2 GLN A 361      17.572 -29.412  41.130  1.00  0.86           H  
ATOM   5405 2HE2 GLN A 361      17.756 -30.531  39.815  1.00  0.86           H  
ATOM   5406  N   GLY A 362      21.544 -33.042  37.586  1.00  0.86           N  
ATOM   5407  CA  GLY A 362      21.033 -34.408  37.510  1.00  0.86           C  
ATOM   5408  C   GLY A 362      22.115 -35.496  37.484  1.00  0.86           C  
ATOM   5409  O   GLY A 362      23.176 -35.350  36.881  1.00  0.86           O  
ATOM   5410  H   GLY A 362      21.393 -32.405  36.799  1.00  0.86           H  
ATOM   5411 1HA  GLY A 362      20.373 -34.582  38.359  1.00  0.86           H  
ATOM   5412 2HA  GLY A 362      20.417 -34.495  36.615  1.00  0.86           H  
ATOM   5413  N   ASP A 363      21.788 -36.659  38.049  1.00  0.83           N  
ATOM   5414  CA  ASP A 363      22.703 -37.806  38.067  1.00  0.83           C  
ATOM   5415  C   ASP A 363      23.079 -38.277  36.666  1.00  0.83           C  
ATOM   5416  O   ASP A 363      24.159 -38.828  36.448  1.00  0.83           O  
ATOM   5417  CB  ASP A 363      22.071 -38.994  38.799  1.00  0.83           C  
ATOM   5418  CG  ASP A 363      21.975 -38.843  40.320  1.00  0.83           C  
ATOM   5419  OD1 ASP A 363      22.597 -37.968  40.868  1.00  0.83           O  
ATOM   5420  OD2 ASP A 363      21.266 -39.616  40.916  1.00  0.83           O  
ATOM   5421  H   ASP A 363      20.898 -36.736  38.520  1.00  0.83           H  
ATOM   5422  HA  ASP A 363      23.615 -37.509  38.586  1.00  0.83           H  
ATOM   5423 1HB  ASP A 363      21.068 -39.163  38.408  1.00  0.83           H  
ATOM   5424 2HB  ASP A 363      22.651 -39.891  38.582  1.00  0.83           H  
ATOM   5425  N   ARG A 364      22.160 -38.069  35.730  1.00  0.78           N  
ATOM   5426  CA  ARG A 364      22.282 -38.501  34.348  1.00  0.78           C  
ATOM   5427  C   ARG A 364      22.909 -37.490  33.398  1.00  0.78           C  
ATOM   5428  O   ARG A 364      22.897 -37.731  32.193  1.00  0.78           O  
ATOM   5429  CB  ARG A 364      20.917 -38.851  33.791  1.00  0.78           C  
ATOM   5430  CG  ARG A 364      20.261 -40.070  34.390  1.00  0.78           C  
ATOM   5431  CD  ARG A 364      18.928 -40.306  33.782  1.00  0.78           C  
ATOM   5432  NE  ARG A 364      18.266 -41.455  34.356  1.00  0.78           N  
ATOM   5433  CZ  ARG A 364      18.432 -42.709  33.911  1.00  0.78           C  
ATOM   5434  NH1 ARG A 364      19.236 -42.937  32.897  1.00  0.78           N  
ATOM   5435  NH2 ARG A 364      17.788 -43.710  34.492  1.00  0.78           N  
ATOM   5436  H   ARG A 364      21.320 -37.585  36.006  1.00  0.78           H  
ATOM   5437  HA  ARG A 364      22.897 -39.401  34.335  1.00  0.78           H  
ATOM   5438 1HB  ARG A 364      20.243 -38.009  33.931  1.00  0.78           H  
ATOM   5439 2HB  ARG A 364      21.002 -39.027  32.717  1.00  0.78           H  
ATOM   5440 1HG  ARG A 364      20.888 -40.943  34.193  1.00  0.78           H  
ATOM   5441 2HG  ARG A 364      20.141 -39.938  35.465  1.00  0.78           H  
ATOM   5442 1HD  ARG A 364      18.296 -39.434  33.935  1.00  0.78           H  
ATOM   5443 2HD  ARG A 364      19.049 -40.483  32.710  1.00  0.78           H  
ATOM   5444  HE  ARG A 364      17.643 -41.305  35.137  1.00  0.78           H  
ATOM   5445 1HH1 ARG A 364      19.743 -42.153  32.443  1.00  0.78           H  
ATOM   5446 2HH1 ARG A 364      19.366 -43.877  32.559  1.00  0.78           H  
ATOM   5447 1HH2 ARG A 364      17.170 -43.528  35.271  1.00  0.78           H  
ATOM   5448 2HH2 ARG A 364      17.913 -44.654  34.158  1.00  0.78           H  
ATOM   5449  N   ILE A 365      23.407 -36.357  33.893  1.00  0.72           N  
ATOM   5450  CA  ILE A 365      23.993 -35.381  32.972  1.00  0.72           C  
ATOM   5451  C   ILE A 365      25.455 -35.100  33.300  1.00  0.72           C  
ATOM   5452  O   ILE A 365      25.875 -35.085  34.460  1.00  0.72           O  
ATOM   5453  CB  ILE A 365      23.186 -34.058  32.938  1.00  0.72           C  
ATOM   5454  CG1 ILE A 365      23.703 -33.086  31.825  1.00  0.72           C  
ATOM   5455  CG2 ILE A 365      23.291 -33.400  34.223  1.00  0.72           C  
ATOM   5456  CD1 ILE A 365      22.736 -31.939  31.516  1.00  0.72           C  
ATOM   5457  H   ILE A 365      23.385 -36.159  34.897  1.00  0.72           H  
ATOM   5458  HA  ILE A 365      23.961 -35.795  31.971  1.00  0.72           H  
ATOM   5459  HB  ILE A 365      22.141 -34.273  32.727  1.00  0.72           H  
ATOM   5460 1HG1 ILE A 365      24.649 -32.648  32.145  1.00  0.72           H  
ATOM   5461 2HG1 ILE A 365      23.872 -33.653  30.906  1.00  0.72           H  
ATOM   5462 1HG2 ILE A 365      22.729 -32.514  34.183  1.00  0.72           H  
ATOM   5463 2HG2 ILE A 365      22.899 -34.033  34.976  1.00  0.72           H  
ATOM   5464 3HG2 ILE A 365      24.336 -33.166  34.441  1.00  0.72           H  
ATOM   5465 1HD1 ILE A 365      23.163 -31.313  30.741  1.00  0.72           H  
ATOM   5466 2HD1 ILE A 365      21.789 -32.344  31.174  1.00  0.72           H  
ATOM   5467 3HD1 ILE A 365      22.566 -31.348  32.408  1.00  0.72           H  
ATOM   5468  N   ARG A 366      26.244 -34.910  32.252  1.00  0.67           N  
ATOM   5469  CA  ARG A 366      27.652 -34.567  32.400  1.00  0.67           C  
ATOM   5470  C   ARG A 366      27.916 -33.347  31.543  1.00  0.67           C  
ATOM   5471  O   ARG A 366      27.404 -33.256  30.424  1.00  0.67           O  
ATOM   5472  CB  ARG A 366      28.557 -35.706  31.947  1.00  0.67           C  
ATOM   5473  CG  ARG A 366      28.407 -36.981  32.736  1.00  0.67           C  
ATOM   5474  CD  ARG A 366      28.913 -36.837  34.127  1.00  0.67           C  
ATOM   5475  NE  ARG A 366      28.803 -38.080  34.846  1.00  0.67           N  
ATOM   5476  CZ  ARG A 366      27.708 -38.478  35.535  1.00  0.67           C  
ATOM   5477  NH1 ARG A 366      26.633 -37.715  35.619  1.00  0.67           N  
ATOM   5478  NH2 ARG A 366      27.710 -39.659  36.128  1.00  0.67           N  
ATOM   5479  H   ARG A 366      25.839 -35.015  31.322  1.00  0.67           H  
ATOM   5480  HA  ARG A 366      27.865 -34.321  33.441  1.00  0.67           H  
ATOM   5481 1HB  ARG A 366      28.347 -35.939  30.904  1.00  0.67           H  
ATOM   5482 2HB  ARG A 366      29.596 -35.390  32.014  1.00  0.67           H  
ATOM   5483 1HG  ARG A 366      27.358 -37.262  32.783  1.00  0.67           H  
ATOM   5484 2HG  ARG A 366      28.968 -37.777  32.242  1.00  0.67           H  
ATOM   5485 1HD  ARG A 366      29.960 -36.536  34.114  1.00  0.67           H  
ATOM   5486 2HD  ARG A 366      28.327 -36.088  34.652  1.00  0.67           H  
ATOM   5487  HE  ARG A 366      29.591 -38.710  34.815  1.00  0.67           H  
ATOM   5488 1HH1 ARG A 366      26.585 -36.785  35.176  1.00  0.67           H  
ATOM   5489 2HH1 ARG A 366      25.805 -38.065  36.120  1.00  0.67           H  
ATOM   5490 1HH2 ARG A 366      28.522 -40.254  36.068  1.00  0.67           H  
ATOM   5491 2HH2 ARG A 366      26.892 -39.969  36.641  1.00  0.67           H  
ATOM   5492  N   LEU A 367      28.672 -32.398  32.082  1.00  0.64           N  
ATOM   5493  CA  LEU A 367      28.960 -31.159  31.373  1.00  0.64           C  
ATOM   5494  C   LEU A 367      30.407 -30.943  30.972  1.00  0.64           C  
ATOM   5495  O   LEU A 367      31.318 -30.980  31.794  1.00  0.64           O  
ATOM   5496  CB  LEU A 367      28.512 -29.978  32.229  1.00  0.64           C  
ATOM   5497  CG  LEU A 367      28.908 -28.593  31.703  1.00  0.64           C  
ATOM   5498  CD1 LEU A 367      28.203 -28.324  30.405  1.00  0.64           C  
ATOM   5499  CD2 LEU A 367      28.578 -27.509  32.754  1.00  0.64           C  
ATOM   5500  H   LEU A 367      29.061 -32.531  33.017  1.00  0.64           H  
ATOM   5501  HA  LEU A 367      28.367 -31.154  30.460  1.00  0.64           H  
ATOM   5502 1HB  LEU A 367      27.443 -30.015  32.279  1.00  0.64           H  
ATOM   5503 2HB  LEU A 367      28.914 -30.094  33.236  1.00  0.64           H  
ATOM   5504  HG  LEU A 367      29.978 -28.589  31.506  1.00  0.64           H  
ATOM   5505 1HD1 LEU A 367      28.525 -27.367  30.037  1.00  0.64           H  
ATOM   5506 2HD1 LEU A 367      28.450 -29.071  29.681  1.00  0.64           H  
ATOM   5507 3HD1 LEU A 367      27.133 -28.324  30.564  1.00  0.64           H  
ATOM   5508 1HD2 LEU A 367      28.865 -26.533  32.391  1.00  0.64           H  
ATOM   5509 2HD2 LEU A 367      27.529 -27.505  32.942  1.00  0.64           H  
ATOM   5510 3HD2 LEU A 367      29.111 -27.719  33.681  1.00  0.64           H  
ATOM   5511  N   TYR A 368      30.595 -30.703  29.694  1.00  0.63           N  
ATOM   5512  CA  TYR A 368      31.879 -30.381  29.114  1.00  0.63           C  
ATOM   5513  C   TYR A 368      31.852 -28.940  28.655  1.00  0.63           C  
ATOM   5514  O   TYR A 368      30.955 -28.539  27.904  1.00  0.63           O  
ATOM   5515  CB  TYR A 368      32.182 -31.391  28.019  1.00  0.63           C  
ATOM   5516  CG  TYR A 368      32.591 -32.687  28.633  1.00  0.63           C  
ATOM   5517  CD1 TYR A 368      31.644 -33.526  29.198  1.00  0.63           C  
ATOM   5518  CD2 TYR A 368      33.930 -33.039  28.647  1.00  0.63           C  
ATOM   5519  CE1 TYR A 368      32.051 -34.674  29.825  1.00  0.63           C  
ATOM   5520  CE2 TYR A 368      34.321 -34.207  29.259  1.00  0.63           C  
ATOM   5521  CZ  TYR A 368      33.391 -35.009  29.861  1.00  0.63           C  
ATOM   5522  OH  TYR A 368      33.793 -36.143  30.524  1.00  0.63           O  
ATOM   5523  H   TYR A 368      29.782 -30.723  29.079  1.00  0.63           H  
ATOM   5524  HA  TYR A 368      32.646 -30.470  29.881  1.00  0.63           H  
ATOM   5525 1HB  TYR A 368      31.290 -31.570  27.435  1.00  0.63           H  
ATOM   5526 2HB  TYR A 368      32.976 -31.033  27.369  1.00  0.63           H  
ATOM   5527  HD1 TYR A 368      30.586 -33.258  29.181  1.00  0.63           H  
ATOM   5528  HD2 TYR A 368      34.679 -32.384  28.194  1.00  0.63           H  
ATOM   5529  HE1 TYR A 368      31.323 -35.309  30.306  1.00  0.63           H  
ATOM   5530  HE2 TYR A 368      35.374 -34.478  29.291  1.00  0.63           H  
ATOM   5531  HH  TYR A 368      33.056 -36.496  31.033  1.00  0.63           H  
ATOM   5532  N   CYS A 369      32.808 -28.159  29.146  1.00  0.64           N  
ATOM   5533  CA  CYS A 369      32.854 -26.750  28.803  1.00  0.64           C  
ATOM   5534  C   CYS A 369      34.067 -26.361  27.992  1.00  0.64           C  
ATOM   5535  O   CYS A 369      35.137 -26.951  28.133  1.00  0.64           O  
ATOM   5536  CB  CYS A 369      32.792 -25.868  30.034  1.00  0.64           C  
ATOM   5537  SG  CYS A 369      31.307 -25.999  30.960  1.00  0.64           S  
ATOM   5538  H   CYS A 369      33.500 -28.561  29.780  1.00  0.64           H  
ATOM   5539  HA  CYS A 369      31.979 -26.544  28.221  1.00  0.64           H  
ATOM   5540 1HB  CYS A 369      33.628 -26.085  30.696  1.00  0.64           H  
ATOM   5541 2HB  CYS A 369      32.885 -24.847  29.720  1.00  0.64           H  
ATOM   5542  HG  CYS A 369      31.558 -24.923  31.720  1.00  0.64           H  
ATOM   5543  N   PHE A 370      33.899 -25.311  27.203  1.00  0.66           N  
ATOM   5544  CA  PHE A 370      34.939 -24.759  26.326  1.00  0.66           C  
ATOM   5545  C   PHE A 370      34.797 -23.279  25.974  1.00  0.66           C  
ATOM   5546  O   PHE A 370      33.728 -22.680  26.121  1.00  0.66           O  
ATOM   5547  CB  PHE A 370      35.000 -25.588  25.048  1.00  0.66           C  
ATOM   5548  CG  PHE A 370      33.661 -25.865  24.512  1.00  0.66           C  
ATOM   5549  CD1 PHE A 370      32.994 -25.030  23.661  1.00  0.66           C  
ATOM   5550  CD2 PHE A 370      33.060 -27.041  24.894  1.00  0.66           C  
ATOM   5551  CE1 PHE A 370      31.713 -25.369  23.247  1.00  0.66           C  
ATOM   5552  CE2 PHE A 370      31.834 -27.369  24.481  1.00  0.66           C  
ATOM   5553  CZ  PHE A 370      31.140 -26.532  23.656  1.00  0.66           C  
ATOM   5554  H   PHE A 370      32.951 -24.931  27.151  1.00  0.66           H  
ATOM   5555  HA  PHE A 370      35.897 -24.877  26.837  1.00  0.66           H  
ATOM   5556 1HB  PHE A 370      35.552 -25.039  24.306  1.00  0.66           H  
ATOM   5557 2HB  PHE A 370      35.516 -26.527  25.224  1.00  0.66           H  
ATOM   5558  HD1 PHE A 370      33.457 -24.095  23.349  1.00  0.66           H  
ATOM   5559  HD2 PHE A 370      33.596 -27.716  25.562  1.00  0.66           H  
ATOM   5560  HE1 PHE A 370      31.155 -24.705  22.618  1.00  0.66           H  
ATOM   5561  HE2 PHE A 370      31.406 -28.284  24.832  1.00  0.66           H  
ATOM   5562  HZ  PHE A 370      30.135 -26.784  23.337  1.00  0.66           H  
ATOM   5563  N   GLY A 371      35.908 -22.676  25.561  1.00  0.69           N  
ATOM   5564  CA  GLY A 371      35.905 -21.279  25.164  1.00  0.69           C  
ATOM   5565  C   GLY A 371      35.827 -20.376  26.383  1.00  0.69           C  
ATOM   5566  O   GLY A 371      35.823 -20.846  27.535  1.00  0.69           O  
ATOM   5567  H   GLY A 371      36.777 -23.205  25.445  1.00  0.69           H  
ATOM   5568 1HA  GLY A 371      36.814 -21.057  24.609  1.00  0.69           H  
ATOM   5569 2HA  GLY A 371      35.068 -21.077  24.496  1.00  0.69           H  
ATOM   5570  N   ARG A 372      35.766 -19.076  26.139  1.00  0.73           N  
ATOM   5571  CA  ARG A 372      35.674 -18.153  27.252  1.00  0.73           C  
ATOM   5572  C   ARG A 372      34.375 -18.475  27.966  1.00  0.73           C  
ATOM   5573  O   ARG A 372      33.515 -19.152  27.408  1.00  0.73           O  
ATOM   5574  CB  ARG A 372      35.688 -16.690  26.838  1.00  0.73           C  
ATOM   5575  CG  ARG A 372      34.433 -16.169  26.240  1.00  0.73           C  
ATOM   5576  CD  ARG A 372      34.565 -14.731  25.866  1.00  0.73           C  
ATOM   5577  NE  ARG A 372      35.358 -14.561  24.677  1.00  0.73           N  
ATOM   5578  CZ  ARG A 372      35.567 -13.415  24.027  1.00  0.73           C  
ATOM   5579  NH1 ARG A 372      35.044 -12.280  24.441  1.00  0.73           N  
ATOM   5580  NH2 ARG A 372      36.307 -13.475  22.948  1.00  0.73           N  
ATOM   5581  H   ARG A 372      35.807 -18.748  25.168  1.00  0.73           H  
ATOM   5582  HA  ARG A 372      36.506 -18.325  27.933  1.00  0.73           H  
ATOM   5583 1HB  ARG A 372      35.916 -16.071  27.701  1.00  0.73           H  
ATOM   5584 2HB  ARG A 372      36.478 -16.536  26.098  1.00  0.73           H  
ATOM   5585 1HG  ARG A 372      34.191 -16.740  25.346  1.00  0.73           H  
ATOM   5586 2HG  ARG A 372      33.619 -16.264  26.959  1.00  0.73           H  
ATOM   5587 1HD  ARG A 372      33.603 -14.289  25.707  1.00  0.73           H  
ATOM   5588 2HD  ARG A 372      35.060 -14.205  26.678  1.00  0.73           H  
ATOM   5589  HE  ARG A 372      35.800 -15.389  24.263  1.00  0.73           H  
ATOM   5590 1HH1 ARG A 372      34.462 -12.259  25.268  1.00  0.73           H  
ATOM   5591 2HH1 ARG A 372      35.196 -11.435  23.919  1.00  0.73           H  
ATOM   5592 1HH2 ARG A 372      36.672 -14.405  22.685  1.00  0.73           H  
ATOM   5593 2HH2 ARG A 372      36.500 -12.650  22.404  1.00  0.73           H  
ATOM   5594  N   ASP A 373      34.291 -18.101  29.233  1.00  0.75           N  
ATOM   5595  CA  ASP A 373      33.135 -18.328  30.110  1.00  0.75           C  
ATOM   5596  C   ASP A 373      32.838 -19.803  30.410  1.00  0.75           C  
ATOM   5597  O   ASP A 373      31.968 -20.092  31.240  1.00  0.75           O  
ATOM   5598  CB  ASP A 373      31.868 -17.681  29.524  1.00  0.75           C  
ATOM   5599  CG  ASP A 373      32.014 -16.167  29.407  1.00  0.75           C  
ATOM   5600  OD1 ASP A 373      32.941 -15.653  29.997  1.00  0.75           O  
ATOM   5601  OD2 ASP A 373      31.229 -15.527  28.725  1.00  0.75           O  
ATOM   5602  H   ASP A 373      35.069 -17.586  29.615  1.00  0.75           H  
ATOM   5603  HA  ASP A 373      33.344 -17.835  31.058  1.00  0.75           H  
ATOM   5604 1HB  ASP A 373      31.643 -18.100  28.557  1.00  0.75           H  
ATOM   5605 2HB  ASP A 373      31.016 -17.901  30.170  1.00  0.75           H  
ATOM   5606  N   GLY A 374      33.668 -20.730  29.908  1.00  0.77           N  
ATOM   5607  CA  GLY A 374      33.487 -22.139  30.213  1.00  0.77           C  
ATOM   5608  C   GLY A 374      33.526 -22.368  31.716  1.00  0.77           C  
ATOM   5609  O   GLY A 374      32.819 -23.232  32.239  1.00  0.77           O  
ATOM   5610  H   GLY A 374      34.388 -20.479  29.223  1.00  0.77           H  
ATOM   5611 1HA  GLY A 374      32.534 -22.476  29.806  1.00  0.77           H  
ATOM   5612 2HA  GLY A 374      34.275 -22.714  29.723  1.00  0.77           H  
ATOM   5613  N   ASP A 375      34.335 -21.562  32.410  1.00  0.78           N  
ATOM   5614  CA  ASP A 375      34.477 -21.626  33.856  1.00  0.78           C  
ATOM   5615  C   ASP A 375      33.178 -21.297  34.581  1.00  0.78           C  
ATOM   5616  O   ASP A 375      32.892 -21.866  35.632  1.00  0.78           O  
ATOM   5617  CB  ASP A 375      35.528 -20.620  34.333  1.00  0.78           C  
ATOM   5618  CG  ASP A 375      36.955 -20.979  33.978  1.00  0.78           C  
ATOM   5619  OD1 ASP A 375      37.199 -22.089  33.588  1.00  0.78           O  
ATOM   5620  OD2 ASP A 375      37.805 -20.143  34.114  1.00  0.78           O  
ATOM   5621  H   ASP A 375      34.870 -20.879  31.892  1.00  0.78           H  
ATOM   5622  HA  ASP A 375      34.782 -22.633  34.131  1.00  0.78           H  
ATOM   5623 1HB  ASP A 375      35.303 -19.644  33.903  1.00  0.78           H  
ATOM   5624 2HB  ASP A 375      35.456 -20.515  35.416  1.00  0.78           H  
ATOM   5625  N   ALA A 376      32.410 -20.329  34.059  1.00  0.77           N  
ATOM   5626  CA  ALA A 376      31.175 -19.908  34.716  1.00  0.77           C  
ATOM   5627  C   ALA A 376      30.193 -21.042  34.710  1.00  0.77           C  
ATOM   5628  O   ALA A 376      29.440 -21.264  35.655  1.00  0.77           O  
ATOM   5629  CB  ALA A 376      30.568 -18.710  34.022  1.00  0.77           C  
ATOM   5630  H   ALA A 376      32.641 -19.928  33.157  1.00  0.77           H  
ATOM   5631  HA  ALA A 376      31.405 -19.653  35.751  1.00  0.77           H  
ATOM   5632 1HB  ALA A 376      29.655 -18.417  34.537  1.00  0.77           H  
ATOM   5633 2HB  ALA A 376      31.275 -17.883  34.034  1.00  0.77           H  
ATOM   5634 3HB  ALA A 376      30.333 -18.973  32.989  1.00  0.77           H  
ATOM   5635  N   LEU A 377      30.224 -21.774  33.616  1.00  0.76           N  
ATOM   5636  CA  LEU A 377      29.337 -22.891  33.427  1.00  0.76           C  
ATOM   5637  C   LEU A 377      29.796 -24.105  34.220  1.00  0.76           C  
ATOM   5638  O   LEU A 377      29.012 -24.723  34.937  1.00  0.76           O  
ATOM   5639  CB  LEU A 377      29.311 -23.169  31.945  1.00  0.76           C  
ATOM   5640  CG  LEU A 377      28.681 -22.076  31.143  1.00  0.76           C  
ATOM   5641  CD1 LEU A 377      28.912 -22.311  29.693  1.00  0.76           C  
ATOM   5642  CD2 LEU A 377      27.233 -22.087  31.457  1.00  0.76           C  
ATOM   5643  H   LEU A 377      30.877 -21.507  32.875  1.00  0.76           H  
ATOM   5644  HA  LEU A 377      28.343 -22.605  33.765  1.00  0.76           H  
ATOM   5645 1HB  LEU A 377      30.329 -23.272  31.595  1.00  0.76           H  
ATOM   5646 2HB  LEU A 377      28.772 -24.095  31.757  1.00  0.76           H  
ATOM   5647  HG  LEU A 377      29.117 -21.106  31.404  1.00  0.76           H  
ATOM   5648 1HD1 LEU A 377      28.437 -21.528  29.109  1.00  0.76           H  
ATOM   5649 2HD1 LEU A 377      29.985 -22.318  29.489  1.00  0.76           H  
ATOM   5650 3HD1 LEU A 377      28.498 -23.241  29.459  1.00  0.76           H  
ATOM   5651 1HD2 LEU A 377      26.756 -21.331  30.888  1.00  0.76           H  
ATOM   5652 2HD2 LEU A 377      26.810 -23.045  31.203  1.00  0.76           H  
ATOM   5653 3HD2 LEU A 377      27.096 -21.903  32.520  1.00  0.76           H  
ATOM   5654  N   ALA A 378      31.089 -24.412  34.161  1.00  0.76           N  
ATOM   5655  CA  ALA A 378      31.624 -25.559  34.882  1.00  0.76           C  
ATOM   5656  C   ALA A 378      31.406 -25.400  36.379  1.00  0.76           C  
ATOM   5657  O   ALA A 378      31.056 -26.352  37.083  1.00  0.76           O  
ATOM   5658  CB  ALA A 378      33.103 -25.711  34.591  1.00  0.76           C  
ATOM   5659  H   ALA A 378      31.713 -23.860  33.577  1.00  0.76           H  
ATOM   5660  HA  ALA A 378      31.093 -26.447  34.549  1.00  0.76           H  
ATOM   5661 1HB  ALA A 378      33.492 -26.580  35.116  1.00  0.76           H  
ATOM   5662 2HB  ALA A 378      33.242 -25.838  33.519  1.00  0.76           H  
ATOM   5663 3HB  ALA A 378      33.629 -24.816  34.922  1.00  0.76           H  
ATOM   5664  N   ALA A 379      31.537 -24.154  36.848  1.00  0.76           N  
ATOM   5665  CA  ALA A 379      31.372 -23.771  38.240  1.00  0.76           C  
ATOM   5666  C   ALA A 379      29.985 -24.076  38.771  1.00  0.76           C  
ATOM   5667  O   ALA A 379      29.801 -24.170  39.985  1.00  0.76           O  
ATOM   5668  CB  ALA A 379      31.641 -22.289  38.413  1.00  0.76           C  
ATOM   5669  H   ALA A 379      31.826 -23.412  36.212  1.00  0.76           H  
ATOM   5670  HA  ALA A 379      32.092 -24.335  38.829  1.00  0.76           H  
ATOM   5671 1HB  ALA A 379      31.543 -22.023  39.462  1.00  0.76           H  
ATOM   5672 2HB  ALA A 379      32.647 -22.060  38.075  1.00  0.76           H  
ATOM   5673 3HB  ALA A 379      30.921 -21.723  37.822  1.00  0.76           H  
ATOM   5674  N   LEU A 380      28.987 -24.189  37.898  1.00  0.76           N  
ATOM   5675  CA  LEU A 380      27.652 -24.449  38.380  1.00  0.76           C  
ATOM   5676  C   LEU A 380      27.601 -25.801  39.078  1.00  0.76           C  
ATOM   5677  O   LEU A 380      26.897 -25.963  40.077  1.00  0.76           O  
ATOM   5678  CB  LEU A 380      26.665 -24.441  37.206  1.00  0.76           C  
ATOM   5679  CG  LEU A 380      26.422 -23.074  36.528  1.00  0.76           C  
ATOM   5680  CD1 LEU A 380      25.620 -23.279  35.278  1.00  0.76           C  
ATOM   5681  CD2 LEU A 380      25.671 -22.145  37.467  1.00  0.76           C  
ATOM   5682  H   LEU A 380      29.151 -24.137  36.893  1.00  0.76           H  
ATOM   5683  HA  LEU A 380      27.380 -23.672  39.091  1.00  0.76           H  
ATOM   5684 1HB  LEU A 380      27.034 -25.123  36.445  1.00  0.76           H  
ATOM   5685 2HB  LEU A 380      25.704 -24.814  37.557  1.00  0.76           H  
ATOM   5686  HG  LEU A 380      27.379 -22.632  36.256  1.00  0.76           H  
ATOM   5687 1HD1 LEU A 380      25.462 -22.334  34.803  1.00  0.76           H  
ATOM   5688 2HD1 LEU A 380      26.168 -23.937  34.603  1.00  0.76           H  
ATOM   5689 3HD1 LEU A 380      24.661 -23.718  35.534  1.00  0.76           H  
ATOM   5690 1HD2 LEU A 380      25.507 -21.187  36.972  1.00  0.76           H  
ATOM   5691 2HD2 LEU A 380      24.714 -22.584  37.724  1.00  0.76           H  
ATOM   5692 3HD2 LEU A 380      26.257 -21.991  38.371  1.00  0.76           H  
ATOM   5693  N   ARG A 381      28.307 -26.800  38.530  1.00  0.77           N  
ATOM   5694  CA  ARG A 381      28.296 -28.141  39.116  1.00  0.77           C  
ATOM   5695  C   ARG A 381      29.595 -28.928  38.936  1.00  0.77           C  
ATOM   5696  O   ARG A 381      29.570 -29.970  38.282  1.00  0.77           O  
ATOM   5697  CB  ARG A 381      27.155 -28.990  38.567  1.00  0.77           C  
ATOM   5698  CG  ARG A 381      25.725 -28.550  38.934  1.00  0.77           C  
ATOM   5699  CD  ARG A 381      25.488 -28.772  40.411  1.00  0.77           C  
ATOM   5700  NE  ARG A 381      24.133 -28.458  40.839  1.00  0.77           N  
ATOM   5701  CZ  ARG A 381      23.666 -27.259  41.252  1.00  0.77           C  
ATOM   5702  NH1 ARG A 381      24.446 -26.198  41.293  1.00  0.77           N  
ATOM   5703  NH2 ARG A 381      22.393 -27.147  41.621  1.00  0.77           N  
ATOM   5704  H   ARG A 381      28.928 -26.603  37.743  1.00  0.77           H  
ATOM   5705  HA  ARG A 381      28.116 -28.028  40.184  1.00  0.77           H  
ATOM   5706 1HB  ARG A 381      27.221 -29.035  37.478  1.00  0.77           H  
ATOM   5707 2HB  ARG A 381      27.262 -29.998  38.941  1.00  0.77           H  
ATOM   5708 1HG  ARG A 381      25.520 -27.522  38.669  1.00  0.77           H  
ATOM   5709 2HG  ARG A 381      25.033 -29.187  38.401  1.00  0.77           H  
ATOM   5710 1HD  ARG A 381      25.671 -29.821  40.636  1.00  0.77           H  
ATOM   5711 2HD  ARG A 381      26.174 -28.163  40.992  1.00  0.77           H  
ATOM   5712  HE  ARG A 381      23.480 -29.219  40.845  1.00  0.77           H  
ATOM   5713 1HH1 ARG A 381      25.424 -26.253  40.988  1.00  0.77           H  
ATOM   5714 2HH1 ARG A 381      24.078 -25.316  41.605  1.00  0.77           H  
ATOM   5715 1HH2 ARG A 381      21.750 -27.958  41.573  1.00  0.77           H  
ATOM   5716 2HH2 ARG A 381      22.036 -26.258  41.927  1.00  0.77           H  
ATOM   5717  N   PRO A 382      30.718 -28.530  39.556  1.00  0.77           N  
ATOM   5718  CA  PRO A 382      32.053 -29.089  39.351  1.00  0.77           C  
ATOM   5719  C   PRO A 382      32.119 -30.612  39.443  1.00  0.77           C  
ATOM   5720  O   PRO A 382      32.866 -31.256  38.710  1.00  0.77           O  
ATOM   5721  CB  PRO A 382      32.842 -28.461  40.500  1.00  0.77           C  
ATOM   5722  CG  PRO A 382      32.136 -27.160  40.771  1.00  0.77           C  
ATOM   5723  CD  PRO A 382      30.669 -27.483  40.593  1.00  0.77           C  
ATOM   5724  HA  PRO A 382      32.441 -28.737  38.382  1.00  0.77           H  
ATOM   5725 1HB  PRO A 382      32.844 -29.141  41.370  1.00  0.77           H  
ATOM   5726 2HB  PRO A 382      33.890 -28.323  40.199  1.00  0.77           H  
ATOM   5727 1HG  PRO A 382      32.372 -26.794  41.779  1.00  0.77           H  
ATOM   5728 2HG  PRO A 382      32.482 -26.393  40.065  1.00  0.77           H  
ATOM   5729 1HD  PRO A 382      30.234 -27.874  41.521  1.00  0.77           H  
ATOM   5730 2HD  PRO A 382      30.172 -26.594  40.256  1.00  0.77           H  
ATOM   5731  N   ASP A 383      31.261 -31.203  40.273  1.00  0.76           N  
ATOM   5732  CA  ASP A 383      31.228 -32.650  40.488  1.00  0.76           C  
ATOM   5733  C   ASP A 383      30.981 -33.445  39.210  1.00  0.76           C  
ATOM   5734  O   ASP A 383      31.383 -34.605  39.100  1.00  0.76           O  
ATOM   5735  CB  ASP A 383      30.124 -32.994  41.485  1.00  0.76           C  
ATOM   5736  CG  ASP A 383      30.437 -32.556  42.913  1.00  0.76           C  
ATOM   5737  OD1 ASP A 383      31.567 -32.224  43.194  1.00  0.76           O  
ATOM   5738  OD2 ASP A 383      29.533 -32.550  43.710  1.00  0.76           O  
ATOM   5739  H   ASP A 383      30.635 -30.632  40.818  1.00  0.76           H  
ATOM   5740  HA  ASP A 383      32.190 -32.956  40.900  1.00  0.76           H  
ATOM   5741 1HB  ASP A 383      29.195 -32.519  41.168  1.00  0.76           H  
ATOM   5742 2HB  ASP A 383      29.955 -34.070  41.475  1.00  0.76           H  
ATOM   5743  N   VAL A 384      30.264 -32.837  38.275  1.00  0.74           N  
ATOM   5744  CA  VAL A 384      29.916 -33.463  37.018  1.00  0.74           C  
ATOM   5745  C   VAL A 384      30.359 -32.615  35.846  1.00  0.74           C  
ATOM   5746  O   VAL A 384      29.762 -32.721  34.767  1.00  0.74           O  
ATOM   5747  CB  VAL A 384      28.402 -33.709  36.921  1.00  0.74           C  
ATOM   5748  CG1 VAL A 384      27.960 -34.737  37.957  1.00  0.74           C  
ATOM   5749  CG2 VAL A 384      27.683 -32.401  37.144  1.00  0.74           C  
ATOM   5750  H   VAL A 384      29.988 -31.866  38.418  1.00  0.74           H  
ATOM   5751  HA  VAL A 384      30.426 -34.424  36.958  1.00  0.74           H  
ATOM   5752  HB  VAL A 384      28.160 -34.096  35.939  1.00  0.74           H  
ATOM   5753 1HG1 VAL A 384      26.883 -34.901  37.864  1.00  0.74           H  
ATOM   5754 2HG1 VAL A 384      28.488 -35.675  37.781  1.00  0.74           H  
ATOM   5755 3HG1 VAL A 384      28.186 -34.374  38.956  1.00  0.74           H  
ATOM   5756 1HG2 VAL A 384      26.604 -32.556  37.071  1.00  0.74           H  
ATOM   5757 2HG2 VAL A 384      27.935 -32.033  38.132  1.00  0.74           H  
ATOM   5758 3HG2 VAL A 384      27.998 -31.673  36.395  1.00  0.74           H  
ATOM   5759  N   ALA A 385      31.371 -31.758  36.052  1.00  0.72           N  
ATOM   5760  CA  ALA A 385      31.782 -30.885  34.965  1.00  0.72           C  
ATOM   5761  C   ALA A 385      33.285 -30.933  34.690  1.00  0.72           C  
ATOM   5762  O   ALA A 385      34.116 -30.977  35.599  1.00  0.72           O  
ATOM   5763  CB  ALA A 385      31.361 -29.456  35.271  1.00  0.72           C  
ATOM   5764  H   ALA A 385      31.847 -31.708  36.955  1.00  0.72           H  
ATOM   5765  HA  ALA A 385      31.271 -31.215  34.077  1.00  0.72           H  
ATOM   5766 1HB  ALA A 385      31.631 -28.823  34.427  1.00  0.72           H  
ATOM   5767 2HB  ALA A 385      30.283 -29.416  35.429  1.00  0.72           H  
ATOM   5768 3HB  ALA A 385      31.864 -29.106  36.163  1.00  0.72           H  
ATOM   5769  N   VAL A 386      33.612 -30.884  33.404  1.00  0.70           N  
ATOM   5770  CA  VAL A 386      34.977 -30.896  32.896  1.00  0.70           C  
ATOM   5771  C   VAL A 386      35.281 -29.703  32.005  1.00  0.70           C  
ATOM   5772  O   VAL A 386      34.537 -29.420  31.064  1.00  0.70           O  
ATOM   5773  CB  VAL A 386      35.201 -32.172  32.066  1.00  0.70           C  
ATOM   5774  CG1 VAL A 386      36.609 -32.186  31.471  1.00  0.70           C  
ATOM   5775  CG2 VAL A 386      34.967 -33.393  32.931  1.00  0.70           C  
ATOM   5776  H   VAL A 386      32.848 -30.864  32.734  1.00  0.70           H  
ATOM   5777  HA  VAL A 386      35.664 -30.889  33.744  1.00  0.70           H  
ATOM   5778  HB  VAL A 386      34.500 -32.175  31.249  1.00  0.70           H  
ATOM   5779 1HG1 VAL A 386      36.742 -33.085  30.870  1.00  0.70           H  
ATOM   5780 2HG1 VAL A 386      36.753 -31.314  30.834  1.00  0.70           H  
ATOM   5781 3HG1 VAL A 386      37.345 -32.173  32.270  1.00  0.70           H  
ATOM   5782 1HG2 VAL A 386      35.110 -34.290  32.333  1.00  0.70           H  
ATOM   5783 2HG2 VAL A 386      35.673 -33.391  33.760  1.00  0.70           H  
ATOM   5784 3HG2 VAL A 386      33.951 -33.380  33.319  1.00  0.70           H  
ATOM   5785  N   ARG A 387      36.365 -29.000  32.296  1.00  0.68           N  
ATOM   5786  CA  ARG A 387      36.753 -27.889  31.442  1.00  0.68           C  
ATOM   5787  C   ARG A 387      37.757 -28.338  30.390  1.00  0.68           C  
ATOM   5788  O   ARG A 387      38.720 -29.044  30.700  1.00  0.68           O  
ATOM   5789  CB  ARG A 387      37.359 -26.763  32.245  1.00  0.68           C  
ATOM   5790  CG  ARG A 387      36.431 -26.073  33.213  1.00  0.68           C  
ATOM   5791  CD  ARG A 387      37.143 -24.990  33.930  1.00  0.68           C  
ATOM   5792  NE  ARG A 387      38.167 -25.492  34.838  1.00  0.68           N  
ATOM   5793  CZ  ARG A 387      39.153 -24.738  35.369  1.00  0.68           C  
ATOM   5794  NH1 ARG A 387      39.241 -23.460  35.065  1.00  0.68           N  
ATOM   5795  NH2 ARG A 387      40.036 -25.285  36.193  1.00  0.68           N  
ATOM   5796  H   ARG A 387      36.933 -29.255  33.093  1.00  0.68           H  
ATOM   5797  HA  ARG A 387      35.868 -27.509  30.931  1.00  0.68           H  
ATOM   5798 1HB  ARG A 387      38.211 -27.135  32.809  1.00  0.68           H  
ATOM   5799 2HB  ARG A 387      37.734 -26.000  31.558  1.00  0.68           H  
ATOM   5800 1HG  ARG A 387      35.598 -25.630  32.663  1.00  0.68           H  
ATOM   5801 2HG  ARG A 387      36.051 -26.787  33.943  1.00  0.68           H  
ATOM   5802 1HD  ARG A 387      37.635 -24.365  33.191  1.00  0.68           H  
ATOM   5803 2HD  ARG A 387      36.438 -24.391  34.503  1.00  0.68           H  
ATOM   5804  HE  ARG A 387      38.132 -26.466  35.093  1.00  0.68           H  
ATOM   5805 1HH1 ARG A 387      38.551 -23.024  34.419  1.00  0.68           H  
ATOM   5806 2HH1 ARG A 387      39.971 -22.890  35.455  1.00  0.68           H  
ATOM   5807 1HH2 ARG A 387      39.970 -26.266  36.425  1.00  0.68           H  
ATOM   5808 2HH2 ARG A 387      40.773 -24.720  36.587  1.00  0.68           H  
ATOM   5809  N   THR A 388      37.544 -27.885  29.166  1.00  0.67           N  
ATOM   5810  CA  THR A 388      38.400 -28.133  28.019  1.00  0.67           C  
ATOM   5811  C   THR A 388      38.698 -26.771  27.382  1.00  0.67           C  
ATOM   5812  O   THR A 388      38.217 -25.749  27.879  1.00  0.67           O  
ATOM   5813  CB  THR A 388      37.702 -29.083  27.025  1.00  0.67           C  
ATOM   5814  OG1 THR A 388      36.579 -28.426  26.460  1.00  0.67           O  
ATOM   5815  CG2 THR A 388      37.211 -30.329  27.728  1.00  0.67           C  
ATOM   5816  H   THR A 388      36.698 -27.353  28.988  1.00  0.67           H  
ATOM   5817  HA  THR A 388      39.339 -28.578  28.347  1.00  0.67           H  
ATOM   5818  HB  THR A 388      38.395 -29.361  26.237  1.00  0.67           H  
ATOM   5819  HG1 THR A 388      36.006 -28.096  27.180  1.00  0.67           H  
ATOM   5820 1HG2 THR A 388      36.725 -30.976  27.014  1.00  0.67           H  
ATOM   5821 2HG2 THR A 388      38.056 -30.844  28.171  1.00  0.67           H  
ATOM   5822 3HG2 THR A 388      36.499 -30.063  28.507  1.00  0.67           H  
ATOM   5823  N   ASP A 389      39.514 -26.726  26.326  1.00  0.67           N  
ATOM   5824  CA  ASP A 389      39.795 -25.451  25.686  1.00  0.67           C  
ATOM   5825  C   ASP A 389      38.829 -25.218  24.525  1.00  0.67           C  
ATOM   5826  O   ASP A 389      38.320 -24.102  24.351  1.00  0.67           O  
ATOM   5827  CB  ASP A 389      41.226 -25.442  25.129  1.00  0.67           C  
ATOM   5828  CG  ASP A 389      42.311 -25.613  26.197  1.00  0.67           C  
ATOM   5829  OD1 ASP A 389      42.356 -24.832  27.123  1.00  0.67           O  
ATOM   5830  OD2 ASP A 389      43.078 -26.563  26.080  1.00  0.67           O  
ATOM   5831  H   ASP A 389      39.906 -27.568  25.926  1.00  0.67           H  
ATOM   5832  HA  ASP A 389      39.676 -24.649  26.413  1.00  0.67           H  
ATOM   5833 1HB  ASP A 389      41.329 -26.221  24.385  1.00  0.67           H  
ATOM   5834 2HB  ASP A 389      41.398 -24.497  24.618  1.00  0.67           H  
ATOM   5835  N   THR A 390      38.540 -26.289  23.768  1.00  0.67           N  
ATOM   5836  CA  THR A 390      37.696 -26.152  22.578  1.00  0.67           C  
ATOM   5837  C   THR A 390      36.725 -27.327  22.352  1.00  0.67           C  
ATOM   5838  O   THR A 390      36.667 -28.277  23.139  1.00  0.67           O  
ATOM   5839  CB  THR A 390      38.571 -25.984  21.322  1.00  0.67           C  
ATOM   5840  OG1 THR A 390      37.731 -25.576  20.217  1.00  0.67           O  
ATOM   5841  CG2 THR A 390      39.288 -27.295  21.001  1.00  0.67           C  
ATOM   5842  H   THR A 390      38.979 -27.183  24.000  1.00  0.67           H  
ATOM   5843  HA  THR A 390      37.104 -25.245  22.680  1.00  0.67           H  
ATOM   5844  HB  THR A 390      39.314 -25.205  21.499  1.00  0.67           H  
ATOM   5845  HG1 THR A 390      37.597 -24.589  20.281  1.00  0.67           H  
ATOM   5846 1HG2 THR A 390      39.906 -27.166  20.115  1.00  0.67           H  
ATOM   5847 2HG2 THR A 390      39.914 -27.562  21.845  1.00  0.67           H  
ATOM   5848 3HG2 THR A 390      38.574 -28.076  20.825  1.00  0.67           H  
ATOM   5849  N   LEU A 391      35.972 -27.244  21.250  1.00  0.66           N  
ATOM   5850  CA  LEU A 391      34.950 -28.231  20.908  1.00  0.66           C  
ATOM   5851  C   LEU A 391      35.546 -29.578  20.567  1.00  0.66           C  
ATOM   5852  O   LEU A 391      35.077 -30.597  21.061  1.00  0.66           O  
ATOM   5853  CB  LEU A 391      34.088 -27.758  19.731  1.00  0.66           C  
ATOM   5854  CG  LEU A 391      32.967 -28.735  19.273  1.00  0.66           C  
ATOM   5855  CD1 LEU A 391      31.992 -28.980  20.436  1.00  0.66           C  
ATOM   5856  CD2 LEU A 391      32.227 -28.140  18.059  1.00  0.66           C  
ATOM   5857  H   LEU A 391      36.157 -26.457  20.643  1.00  0.66           H  
ATOM   5858  HA  LEU A 391      34.302 -28.356  21.776  1.00  0.66           H  
ATOM   5859 1HB  LEU A 391      33.620 -26.817  20.002  1.00  0.66           H  
ATOM   5860 2HB  LEU A 391      34.740 -27.583  18.877  1.00  0.66           H  
ATOM   5861  HG  LEU A 391      33.411 -29.690  18.992  1.00  0.66           H  
ATOM   5862 1HD1 LEU A 391      31.216 -29.671  20.112  1.00  0.66           H  
ATOM   5863 2HD1 LEU A 391      32.528 -29.408  21.284  1.00  0.66           H  
ATOM   5864 3HD1 LEU A 391      31.535 -28.039  20.739  1.00  0.66           H  
ATOM   5865 1HD2 LEU A 391      31.455 -28.825  17.741  1.00  0.66           H  
ATOM   5866 2HD2 LEU A 391      31.779 -27.194  18.332  1.00  0.66           H  
ATOM   5867 3HD2 LEU A 391      32.928 -27.983  17.241  1.00  0.66           H  
ATOM   5868  N   GLN A 392      36.583 -29.603  19.727  1.00  0.66           N  
ATOM   5869  CA  GLN A 392      37.152 -30.887  19.338  1.00  0.66           C  
ATOM   5870  C   GLN A 392      37.607 -31.677  20.540  1.00  0.66           C  
ATOM   5871  O   GLN A 392      37.331 -32.870  20.644  1.00  0.66           O  
ATOM   5872  CB  GLN A 392      38.319 -30.727  18.364  1.00  0.66           C  
ATOM   5873  CG  GLN A 392      38.903 -32.063  17.928  1.00  0.66           C  
ATOM   5874  CD  GLN A 392      40.004 -31.934  16.904  1.00  0.66           C  
ATOM   5875  OE1 GLN A 392      40.029 -30.988  16.107  1.00  0.66           O  
ATOM   5876  NE2 GLN A 392      40.928 -32.889  16.913  1.00  0.66           N  
ATOM   5877  H   GLN A 392      36.954 -28.740  19.354  1.00  0.66           H  
ATOM   5878  HA  GLN A 392      36.387 -31.469  18.854  1.00  0.66           H  
ATOM   5879 1HB  GLN A 392      37.987 -30.189  17.478  1.00  0.66           H  
ATOM   5880 2HB  GLN A 392      39.111 -30.144  18.833  1.00  0.66           H  
ATOM   5881 1HG  GLN A 392      39.321 -32.564  18.807  1.00  0.66           H  
ATOM   5882 2HG  GLN A 392      38.116 -32.672  17.510  1.00  0.66           H  
ATOM   5883 1HE2 GLN A 392      41.684 -32.867  16.262  1.00  0.66           H  
ATOM   5884 2HE2 GLN A 392      40.865 -33.662  17.595  1.00  0.66           H  
ATOM   5885  N   GLN A 393      38.264 -31.013  21.480  1.00  0.66           N  
ATOM   5886  CA  GLN A 393      38.738 -31.721  22.650  1.00  0.66           C  
ATOM   5887  C   GLN A 393      37.563 -32.264  23.449  1.00  0.66           C  
ATOM   5888  O   GLN A 393      37.571 -33.414  23.888  1.00  0.66           O  
ATOM   5889  CB  GLN A 393      39.498 -30.764  23.540  1.00  0.66           C  
ATOM   5890  CG  GLN A 393      40.816 -30.267  23.057  1.00  0.66           C  
ATOM   5891  CD  GLN A 393      41.210 -29.177  23.992  1.00  0.66           C  
ATOM   5892  OE1 GLN A 393      40.250 -28.590  24.528  1.00  0.66           O  
ATOM   5893  NE2 GLN A 393      42.496 -28.883  24.202  1.00  0.66           N  
ATOM   5894  H   GLN A 393      38.439 -30.026  21.375  1.00  0.66           H  
ATOM   5895  HA  GLN A 393      39.372 -32.552  22.337  1.00  0.66           H  
ATOM   5896 1HB  GLN A 393      38.869 -29.888  23.709  1.00  0.66           H  
ATOM   5897 2HB  GLN A 393      39.654 -31.231  24.513  1.00  0.66           H  
ATOM   5898 1HG  GLN A 393      41.556 -31.068  23.097  1.00  0.66           H  
ATOM   5899 2HG  GLN A 393      40.723 -29.873  22.047  1.00  0.66           H  
ATOM   5900 1HE2 GLN A 393      42.762 -28.112  24.850  1.00  0.66           H  
ATOM   5901 2HE2 GLN A 393      43.213 -29.397  23.733  1.00  0.66           H  
ATOM   5902  N   ALA A 394      36.512 -31.454  23.597  1.00  0.66           N  
ATOM   5903  CA  ALA A 394      35.357 -31.907  24.349  1.00  0.66           C  
ATOM   5904  C   ALA A 394      34.720 -33.127  23.691  1.00  0.66           C  
ATOM   5905  O   ALA A 394      34.359 -34.102  24.356  1.00  0.66           O  
ATOM   5906  CB  ALA A 394      34.358 -30.777  24.444  1.00  0.66           C  
ATOM   5907  H   ALA A 394      36.523 -30.500  23.226  1.00  0.66           H  
ATOM   5908  HA  ALA A 394      35.688 -32.193  25.345  1.00  0.66           H  
ATOM   5909 1HB  ALA A 394      33.534 -31.109  25.033  1.00  0.66           H  
ATOM   5910 2HB  ALA A 394      34.828 -29.918  24.928  1.00  0.66           H  
ATOM   5911 3HB  ALA A 394      34.023 -30.492  23.449  1.00  0.66           H  
ATOM   5912  N   MET A 395      34.635 -33.090  22.363  1.00  0.66           N  
ATOM   5913  CA  MET A 395      34.051 -34.168  21.587  1.00  0.66           C  
ATOM   5914  C   MET A 395      34.854 -35.455  21.733  1.00  0.66           C  
ATOM   5915  O   MET A 395      34.272 -36.528  21.928  1.00  0.66           O  
ATOM   5916  CB  MET A 395      33.953 -33.714  20.139  1.00  0.66           C  
ATOM   5917  CG  MET A 395      32.918 -32.650  19.909  1.00  0.66           C  
ATOM   5918  SD  MET A 395      31.329 -33.278  20.037  1.00  0.66           S  
ATOM   5919  CE  MET A 395      31.209 -34.078  18.441  1.00  0.66           C  
ATOM   5920  H   MET A 395      34.964 -32.257  21.874  1.00  0.66           H  
ATOM   5921  HA  MET A 395      33.048 -34.358  21.966  1.00  0.66           H  
ATOM   5922 1HB  MET A 395      34.920 -33.367  19.783  1.00  0.66           H  
ATOM   5923 2HB  MET A 395      33.646 -34.530  19.536  1.00  0.66           H  
ATOM   5924 1HG  MET A 395      33.030 -31.876  20.655  1.00  0.66           H  
ATOM   5925 2HG  MET A 395      33.025 -32.203  18.939  1.00  0.66           H  
ATOM   5926 1HE  MET A 395      30.240 -34.534  18.333  1.00  0.66           H  
ATOM   5927 2HE  MET A 395      31.327 -33.335  17.660  1.00  0.66           H  
ATOM   5928 3HE  MET A 395      31.980 -34.834  18.345  1.00  0.66           H  
ATOM   5929  N   GLU A 396      36.189 -35.353  21.677  1.00  0.67           N  
ATOM   5930  CA  GLU A 396      37.034 -36.534  21.830  1.00  0.67           C  
ATOM   5931  C   GLU A 396      36.887 -37.133  23.227  1.00  0.67           C  
ATOM   5932  O   GLU A 396      36.746 -38.352  23.390  1.00  0.67           O  
ATOM   5933  CB  GLU A 396      38.519 -36.181  21.588  1.00  0.67           C  
ATOM   5934  CG  GLU A 396      38.898 -35.856  20.134  1.00  0.67           C  
ATOM   5935  CD  GLU A 396      40.342 -35.404  19.963  1.00  0.67           C  
ATOM   5936  OE1 GLU A 396      41.040 -35.291  20.946  1.00  0.67           O  
ATOM   5937  OE2 GLU A 396      40.739 -35.166  18.837  1.00  0.67           O  
ATOM   5938  H   GLU A 396      36.619 -34.442  21.505  1.00  0.67           H  
ATOM   5939  HA  GLU A 396      36.721 -37.279  21.102  1.00  0.67           H  
ATOM   5940 1HB  GLU A 396      38.776 -35.310  22.194  1.00  0.67           H  
ATOM   5941 2HB  GLU A 396      39.145 -37.006  21.924  1.00  0.67           H  
ATOM   5942 1HG  GLU A 396      38.769 -36.756  19.553  1.00  0.67           H  
ATOM   5943 2HG  GLU A 396      38.225 -35.098  19.741  1.00  0.67           H  
ATOM   5944  N   GLN A 397      36.831 -36.273  24.249  1.00  0.69           N  
ATOM   5945  CA  GLN A 397      36.721 -36.775  25.610  1.00  0.69           C  
ATOM   5946  C   GLN A 397      35.412 -37.522  25.799  1.00  0.69           C  
ATOM   5947  O   GLN A 397      35.378 -38.571  26.445  1.00  0.69           O  
ATOM   5948  CB  GLN A 397      36.850 -35.632  26.624  1.00  0.69           C  
ATOM   5949  CG  GLN A 397      38.247 -35.046  26.709  1.00  0.69           C  
ATOM   5950  CD  GLN A 397      38.313 -33.886  27.641  1.00  0.69           C  
ATOM   5951  OE1 GLN A 397      37.285 -33.372  28.070  1.00  0.69           O  
ATOM   5952  NE2 GLN A 397      39.524 -33.452  27.967  1.00  0.69           N  
ATOM   5953  H   GLN A 397      36.927 -35.269  24.080  1.00  0.69           H  
ATOM   5954  HA  GLN A 397      37.535 -37.476  25.783  1.00  0.69           H  
ATOM   5955 1HB  GLN A 397      36.163 -34.828  26.346  1.00  0.69           H  
ATOM   5956 2HB  GLN A 397      36.561 -35.986  27.610  1.00  0.69           H  
ATOM   5957 1HG  GLN A 397      38.926 -35.814  27.073  1.00  0.69           H  
ATOM   5958 2HG  GLN A 397      38.558 -34.718  25.722  1.00  0.69           H  
ATOM   5959 1HE2 GLN A 397      39.634 -32.679  28.592  1.00  0.69           H  
ATOM   5960 2HE2 GLN A 397      40.332 -33.903  27.588  1.00  0.69           H  
ATOM   5961  N   ILE A 398      34.338 -37.010  25.211  1.00  0.71           N  
ATOM   5962  CA  ILE A 398      33.050 -37.670  25.307  1.00  0.71           C  
ATOM   5963  C   ILE A 398      33.002 -38.966  24.518  1.00  0.71           C  
ATOM   5964  O   ILE A 398      32.539 -39.983  25.031  1.00  0.71           O  
ATOM   5965  CB  ILE A 398      31.920 -36.760  24.848  1.00  0.71           C  
ATOM   5966  CG1 ILE A 398      31.765 -35.596  25.825  1.00  0.71           C  
ATOM   5967  CG2 ILE A 398      30.625 -37.550  24.723  1.00  0.71           C  
ATOM   5968  CD1 ILE A 398      30.864 -34.536  25.313  1.00  0.71           C  
ATOM   5969  H   ILE A 398      34.412 -36.123  24.707  1.00  0.71           H  
ATOM   5970  HA  ILE A 398      32.874 -37.909  26.356  1.00  0.71           H  
ATOM   5971  HB  ILE A 398      32.179 -36.332  23.874  1.00  0.71           H  
ATOM   5972 1HG1 ILE A 398      31.378 -35.967  26.762  1.00  0.71           H  
ATOM   5973 2HG1 ILE A 398      32.746 -35.155  26.011  1.00  0.71           H  
ATOM   5974 1HG2 ILE A 398      29.849 -36.880  24.388  1.00  0.71           H  
ATOM   5975 2HG2 ILE A 398      30.752 -38.353  23.998  1.00  0.71           H  
ATOM   5976 3HG2 ILE A 398      30.357 -37.972  25.687  1.00  0.71           H  
ATOM   5977 1HD1 ILE A 398      30.795 -33.726  26.041  1.00  0.71           H  
ATOM   5978 2HD1 ILE A 398      31.275 -34.168  24.380  1.00  0.71           H  
ATOM   5979 3HD1 ILE A 398      29.882 -34.942  25.133  1.00  0.71           H  
ATOM   5980  N   ALA A 399      33.509 -38.958  23.284  1.00  0.73           N  
ATOM   5981  CA  ALA A 399      33.456 -40.143  22.431  1.00  0.73           C  
ATOM   5982  C   ALA A 399      34.113 -41.351  23.079  1.00  0.73           C  
ATOM   5983  O   ALA A 399      33.640 -42.477  22.935  1.00  0.73           O  
ATOM   5984  CB  ALA A 399      34.145 -39.865  21.121  1.00  0.73           C  
ATOM   5985  H   ALA A 399      33.906 -38.097  22.908  1.00  0.73           H  
ATOM   5986  HA  ALA A 399      32.411 -40.375  22.243  1.00  0.73           H  
ATOM   5987 1HB  ALA A 399      34.077 -40.741  20.480  1.00  0.73           H  
ATOM   5988 2HB  ALA A 399      33.663 -39.027  20.645  1.00  0.73           H  
ATOM   5989 3HB  ALA A 399      35.193 -39.625  21.305  1.00  0.73           H  
ATOM   5990  N   ARG A 400      35.187 -41.112  23.818  1.00  0.75           N  
ATOM   5991  CA  ARG A 400      35.930 -42.157  24.508  1.00  0.75           C  
ATOM   5992  C   ARG A 400      35.167 -42.782  25.690  1.00  0.75           C  
ATOM   5993  O   ARG A 400      35.527 -43.864  26.160  1.00  0.75           O  
ATOM   5994  CB  ARG A 400      37.233 -41.566  25.000  1.00  0.75           C  
ATOM   5995  CG  ARG A 400      38.197 -41.191  23.880  1.00  0.75           C  
ATOM   5996  CD  ARG A 400      39.357 -40.411  24.376  1.00  0.75           C  
ATOM   5997  NE  ARG A 400      40.202 -39.952  23.282  1.00  0.75           N  
ATOM   5998  CZ  ARG A 400      41.180 -39.032  23.403  1.00  0.75           C  
ATOM   5999  NH1 ARG A 400      41.441 -38.498  24.576  1.00  0.75           N  
ATOM   6000  NH2 ARG A 400      41.872 -38.659  22.341  1.00  0.75           N  
ATOM   6001  H   ARG A 400      35.540 -40.152  23.872  1.00  0.75           H  
ATOM   6002  HA  ARG A 400      36.153 -42.942  23.786  1.00  0.75           H  
ATOM   6003 1HB  ARG A 400      37.021 -40.655  25.568  1.00  0.75           H  
ATOM   6004 2HB  ARG A 400      37.732 -42.265  25.668  1.00  0.75           H  
ATOM   6005 1HG  ARG A 400      38.578 -42.103  23.424  1.00  0.75           H  
ATOM   6006 2HG  ARG A 400      37.676 -40.609  23.126  1.00  0.75           H  
ATOM   6007 1HD  ARG A 400      38.989 -39.534  24.912  1.00  0.75           H  
ATOM   6008 2HD  ARG A 400      39.959 -41.024  25.043  1.00  0.75           H  
ATOM   6009  HE  ARG A 400      40.028 -40.334  22.362  1.00  0.75           H  
ATOM   6010 1HH1 ARG A 400      40.909 -38.779  25.388  1.00  0.75           H  
ATOM   6011 2HH1 ARG A 400      42.171 -37.806  24.661  1.00  0.75           H  
ATOM   6012 1HH2 ARG A 400      41.666 -39.057  21.435  1.00  0.75           H  
ATOM   6013 2HH2 ARG A 400      42.594 -37.958  22.427  1.00  0.75           H  
ATOM   6014  N   GLN A 401      34.164 -42.072  26.215  1.00  0.76           N  
ATOM   6015  CA  GLN A 401      33.426 -42.502  27.401  1.00  0.76           C  
ATOM   6016  C   GLN A 401      31.976 -42.894  27.139  1.00  0.76           C  
ATOM   6017  O   GLN A 401      31.417 -43.734  27.850  1.00  0.76           O  
ATOM   6018  CB  GLN A 401      33.366 -41.351  28.397  1.00  0.76           C  
ATOM   6019  CG  GLN A 401      34.672 -40.876  28.929  1.00  0.76           C  
ATOM   6020  CD  GLN A 401      34.465 -39.649  29.779  1.00  0.76           C  
ATOM   6021  OE1 GLN A 401      34.040 -39.710  30.943  1.00  0.76           O  
ATOM   6022  NE2 GLN A 401      34.736 -38.510  29.173  1.00  0.76           N  
ATOM   6023  H   GLN A 401      33.879 -41.206  25.766  1.00  0.76           H  
ATOM   6024  HA  GLN A 401      33.941 -43.355  27.838  1.00  0.76           H  
ATOM   6025 1HB  GLN A 401      32.880 -40.494  27.915  1.00  0.76           H  
ATOM   6026 2HB  GLN A 401      32.750 -41.643  29.240  1.00  0.76           H  
ATOM   6027 1HG  GLN A 401      35.124 -41.657  29.536  1.00  0.76           H  
ATOM   6028 2HG  GLN A 401      35.325 -40.613  28.095  1.00  0.76           H  
ATOM   6029 1HE2 GLN A 401      34.593 -37.641  29.640  1.00  0.76           H  
ATOM   6030 2HE2 GLN A 401      35.054 -38.532  28.206  1.00  0.76           H  
ATOM   6031  N   VAL A 402      31.357 -42.251  26.153  1.00  0.77           N  
ATOM   6032  CA  VAL A 402      29.927 -42.402  25.899  1.00  0.77           C  
ATOM   6033  C   VAL A 402      29.549 -43.856  25.593  1.00  0.77           C  
ATOM   6034  O   VAL A 402      30.236 -44.553  24.836  1.00  0.77           O  
ATOM   6035  CB  VAL A 402      29.544 -41.450  24.746  1.00  0.77           C  
ATOM   6036  CG1 VAL A 402      30.178 -41.855  23.481  1.00  0.77           C  
ATOM   6037  CG2 VAL A 402      28.103 -41.391  24.590  1.00  0.77           C  
ATOM   6038  H   VAL A 402      31.876 -41.578  25.601  1.00  0.77           H  
ATOM   6039  HA  VAL A 402      29.382 -42.090  26.784  1.00  0.77           H  
ATOM   6040  HB  VAL A 402      29.916 -40.462  25.000  1.00  0.77           H  
ATOM   6041 1HG1 VAL A 402      29.920 -41.147  22.694  1.00  0.77           H  
ATOM   6042 2HG1 VAL A 402      31.247 -41.882  23.620  1.00  0.77           H  
ATOM   6043 3HG1 VAL A 402      29.816 -42.839  23.225  1.00  0.77           H  
ATOM   6044 1HG2 VAL A 402      27.860 -40.685  23.815  1.00  0.77           H  
ATOM   6045 2HG2 VAL A 402      27.730 -42.376  24.327  1.00  0.77           H  
ATOM   6046 3HG2 VAL A 402      27.664 -41.072  25.508  1.00  0.77           H  
ATOM   6047  N   GLN A 403      28.440 -44.294  26.207  1.00  0.77           N  
ATOM   6048  CA  GLN A 403      27.962 -45.668  26.107  1.00  0.77           C  
ATOM   6049  C   GLN A 403      26.763 -45.766  25.153  1.00  0.77           C  
ATOM   6050  O   GLN A 403      26.071 -44.778  24.969  1.00  0.77           O  
ATOM   6051  CB  GLN A 403      27.627 -46.158  27.530  1.00  0.77           C  
ATOM   6052  CG  GLN A 403      28.820 -46.162  28.468  1.00  0.77           C  
ATOM   6053  CD  GLN A 403      29.907 -47.143  28.025  1.00  0.77           C  
ATOM   6054  OE1 GLN A 403      29.653 -48.349  27.889  1.00  0.77           O  
ATOM   6055  NE2 GLN A 403      31.117 -46.633  27.804  1.00  0.77           N  
ATOM   6056  H   GLN A 403      27.906 -43.641  26.796  1.00  0.77           H  
ATOM   6057  HA  GLN A 403      28.784 -46.260  25.724  1.00  0.77           H  
ATOM   6058 1HB  GLN A 403      26.887 -45.479  27.965  1.00  0.77           H  
ATOM   6059 2HB  GLN A 403      27.199 -47.131  27.546  1.00  0.77           H  
ATOM   6060 1HG  GLN A 403      29.252 -45.160  28.488  1.00  0.77           H  
ATOM   6061 2HG  GLN A 403      28.486 -46.443  29.465  1.00  0.77           H  
ATOM   6062 1HE2 GLN A 403      31.867 -47.222  27.512  1.00  0.77           H  
ATOM   6063 2HE2 GLN A 403      31.284 -45.628  27.927  1.00  0.77           H  
ATOM   6064  N   PRO A 404      26.431 -46.952  24.606  1.00  0.75           N  
ATOM   6065  CA  PRO A 404      25.390 -47.192  23.607  1.00  0.75           C  
ATOM   6066  C   PRO A 404      24.008 -46.569  23.791  1.00  0.75           C  
ATOM   6067  O   PRO A 404      23.338 -46.321  22.801  1.00  0.75           O  
ATOM   6068  CB  PRO A 404      25.272 -48.718  23.645  1.00  0.75           C  
ATOM   6069  CG  PRO A 404      26.648 -49.195  24.006  1.00  0.75           C  
ATOM   6070  CD  PRO A 404      27.154 -48.204  25.001  1.00  0.75           C  
ATOM   6071  HA  PRO A 404      25.792 -46.873  22.640  1.00  0.75           H  
ATOM   6072 1HB  PRO A 404      24.501 -49.013  24.378  1.00  0.75           H  
ATOM   6073 2HB  PRO A 404      24.936 -49.090  22.670  1.00  0.75           H  
ATOM   6074 1HG  PRO A 404      26.602 -50.217  24.410  1.00  0.75           H  
ATOM   6075 2HG  PRO A 404      27.266 -49.239  23.096  1.00  0.75           H  
ATOM   6076 1HD  PRO A 404      26.868 -48.551  25.993  1.00  0.75           H  
ATOM   6077 2HD  PRO A 404      28.236 -48.126  24.877  1.00  0.75           H  
ATOM   6078  N   ASP A 405      23.542 -46.343  25.013  1.00  0.72           N  
ATOM   6079  CA  ASP A 405      22.197 -45.776  25.159  1.00  0.72           C  
ATOM   6080  C   ASP A 405      22.221 -44.267  25.429  1.00  0.72           C  
ATOM   6081  O   ASP A 405      21.185 -43.652  25.708  1.00  0.72           O  
ATOM   6082  CB  ASP A 405      21.466 -46.498  26.280  1.00  0.72           C  
ATOM   6083  CG  ASP A 405      21.236 -47.995  25.963  1.00  0.72           C  
ATOM   6084  OD1 ASP A 405      20.851 -48.301  24.857  1.00  0.72           O  
ATOM   6085  OD2 ASP A 405      21.480 -48.813  26.823  1.00  0.72           O  
ATOM   6086  H   ASP A 405      24.099 -46.534  25.833  1.00  0.72           H  
ATOM   6087  HA  ASP A 405      21.647 -45.938  24.232  1.00  0.72           H  
ATOM   6088 1HB  ASP A 405      22.032 -46.406  27.208  1.00  0.72           H  
ATOM   6089 2HB  ASP A 405      20.498 -46.023  26.445  1.00  0.72           H  
ATOM   6090  N   ASP A 406      23.405 -43.679  25.327  1.00  0.69           N  
ATOM   6091  CA  ASP A 406      23.626 -42.269  25.606  1.00  0.69           C  
ATOM   6092  C   ASP A 406      23.356 -41.306  24.453  1.00  0.69           C  
ATOM   6093  O   ASP A 406      23.253 -41.693  23.279  1.00  0.69           O  
ATOM   6094  CB  ASP A 406      25.046 -42.038  26.059  1.00  0.69           C  
ATOM   6095  CG  ASP A 406      25.399 -42.666  27.417  1.00  0.69           C  
ATOM   6096  OD1 ASP A 406      24.509 -43.120  28.126  1.00  0.69           O  
ATOM   6097  OD2 ASP A 406      26.575 -42.643  27.757  1.00  0.69           O  
ATOM   6098  H   ASP A 406      24.219 -44.235  25.061  1.00  0.69           H  
ATOM   6099  HA  ASP A 406      22.963 -41.987  26.426  1.00  0.69           H  
ATOM   6100 1HB  ASP A 406      25.689 -42.440  25.315  1.00  0.69           H  
ATOM   6101 2HB  ASP A 406      25.234 -40.966  26.113  1.00  0.69           H  
ATOM   6102  N   MET A 407      23.244 -40.038  24.839  1.00  0.66           N  
ATOM   6103  CA  MET A 407      23.085 -38.905  23.938  1.00  0.66           C  
ATOM   6104  C   MET A 407      24.135 -37.836  24.171  1.00  0.66           C  
ATOM   6105  O   MET A 407      24.445 -37.513  25.318  1.00  0.66           O  
ATOM   6106  CB  MET A 407      21.710 -38.281  24.117  1.00  0.66           C  
ATOM   6107  CG  MET A 407      21.471 -36.980  23.362  1.00  0.66           C  
ATOM   6108  SD  MET A 407      21.459 -37.112  21.629  1.00  0.66           S  
ATOM   6109  CE  MET A 407      19.854 -37.783  21.433  1.00  0.66           C  
ATOM   6110  H   MET A 407      23.324 -39.850  25.842  1.00  0.66           H  
ATOM   6111  HA  MET A 407      23.187 -39.261  22.918  1.00  0.66           H  
ATOM   6112 1HB  MET A 407      20.943 -38.995  23.820  1.00  0.66           H  
ATOM   6113 2HB  MET A 407      21.574 -38.071  25.167  1.00  0.66           H  
ATOM   6114 1HG  MET A 407      20.507 -36.646  23.653  1.00  0.66           H  
ATOM   6115 2HG  MET A 407      22.194 -36.220  23.647  1.00  0.66           H  
ATOM   6116 1HE  MET A 407      19.644 -37.948  20.384  1.00  0.66           H  
ATOM   6117 2HE  MET A 407      19.811 -38.702  21.979  1.00  0.66           H  
ATOM   6118 3HE  MET A 407      19.131 -37.110  21.819  1.00  0.66           H  
ATOM   6119  N   VAL A 408      24.651 -37.274  23.090  1.00  0.64           N  
ATOM   6120  CA  VAL A 408      25.561 -36.150  23.188  1.00  0.64           C  
ATOM   6121  C   VAL A 408      24.882 -34.939  22.563  1.00  0.64           C  
ATOM   6122  O   VAL A 408      24.393 -35.015  21.435  1.00  0.64           O  
ATOM   6123  CB  VAL A 408      26.876 -36.432  22.469  1.00  0.64           C  
ATOM   6124  CG1 VAL A 408      27.800 -35.198  22.630  1.00  0.64           C  
ATOM   6125  CG2 VAL A 408      27.478 -37.746  23.009  1.00  0.64           C  
ATOM   6126  H   VAL A 408      24.390 -37.646  22.175  1.00  0.64           H  
ATOM   6127  HA  VAL A 408      25.763 -35.938  24.235  1.00  0.64           H  
ATOM   6128  HB  VAL A 408      26.684 -36.553  21.412  1.00  0.64           H  
ATOM   6129 1HG1 VAL A 408      28.733 -35.348  22.132  1.00  0.64           H  
ATOM   6130 2HG1 VAL A 408      27.312 -34.320  22.211  1.00  0.64           H  
ATOM   6131 3HG1 VAL A 408      27.988 -35.033  23.688  1.00  0.64           H  
ATOM   6132 1HG2 VAL A 408      28.405 -37.966  22.494  1.00  0.64           H  
ATOM   6133 2HG2 VAL A 408      27.666 -37.662  24.066  1.00  0.64           H  
ATOM   6134 3HG2 VAL A 408      26.773 -38.561  22.834  1.00  0.64           H  
ATOM   6135  N   LEU A 409      24.820 -33.844  23.303  1.00  0.63           N  
ATOM   6136  CA  LEU A 409      24.141 -32.637  22.846  1.00  0.63           C  
ATOM   6137  C   LEU A 409      25.013 -31.394  22.870  1.00  0.63           C  
ATOM   6138  O   LEU A 409      25.564 -31.038  23.916  1.00  0.63           O  
ATOM   6139  CB  LEU A 409      22.917 -32.368  23.744  1.00  0.63           C  
ATOM   6140  CG  LEU A 409      22.144 -31.057  23.491  1.00  0.63           C  
ATOM   6141  CD1 LEU A 409      21.492 -31.092  22.129  1.00  0.63           C  
ATOM   6142  CD2 LEU A 409      21.100 -30.850  24.584  1.00  0.63           C  
ATOM   6143  H   LEU A 409      25.267 -33.856  24.217  1.00  0.63           H  
ATOM   6144  HA  LEU A 409      23.807 -32.797  21.821  1.00  0.63           H  
ATOM   6145 1HB  LEU A 409      22.213 -33.188  23.607  1.00  0.63           H  
ATOM   6146 2HB  LEU A 409      23.247 -32.364  24.786  1.00  0.63           H  
ATOM   6147  HG  LEU A 409      22.846 -30.233  23.508  1.00  0.63           H  
ATOM   6148 1HD1 LEU A 409      20.967 -30.157  21.960  1.00  0.63           H  
ATOM   6149 2HD1 LEU A 409      22.256 -31.224  21.362  1.00  0.63           H  
ATOM   6150 3HD1 LEU A 409      20.786 -31.919  22.086  1.00  0.63           H  
ATOM   6151 1HD2 LEU A 409      20.574 -29.913  24.417  1.00  0.63           H  
ATOM   6152 2HD2 LEU A 409      20.395 -31.658  24.576  1.00  0.63           H  
ATOM   6153 3HD2 LEU A 409      21.592 -30.817  25.543  1.00  0.63           H  
ATOM   6154  N   LEU A 410      25.102 -30.729  21.726  1.00  0.65           N  
ATOM   6155  CA  LEU A 410      25.794 -29.451  21.654  1.00  0.65           C  
ATOM   6156  C   LEU A 410      24.785 -28.345  21.673  1.00  0.65           C  
ATOM   6157  O   LEU A 410      24.039 -28.181  20.715  1.00  0.65           O  
ATOM   6158  CB  LEU A 410      26.662 -29.360  20.405  1.00  0.65           C  
ATOM   6159  CG  LEU A 410      27.353 -28.017  20.166  1.00  0.65           C  
ATOM   6160  CD1 LEU A 410      28.278 -27.663  21.316  1.00  0.65           C  
ATOM   6161  CD2 LEU A 410      28.122 -28.130  18.937  1.00  0.65           C  
ATOM   6162  H   LEU A 410      24.658 -31.120  20.889  1.00  0.65           H  
ATOM   6163  HA  LEU A 410      26.402 -29.328  22.529  1.00  0.65           H  
ATOM   6164 1HB  LEU A 410      27.445 -30.088  20.508  1.00  0.65           H  
ATOM   6165 2HB  LEU A 410      26.066 -29.615  19.527  1.00  0.65           H  
ATOM   6166  HG  LEU A 410      26.604 -27.236  20.060  1.00  0.65           H  
ATOM   6167 1HD1 LEU A 410      28.766 -26.716  21.119  1.00  0.65           H  
ATOM   6168 2HD1 LEU A 410      27.702 -27.585  22.236  1.00  0.65           H  
ATOM   6169 3HD1 LEU A 410      29.028 -28.439  21.418  1.00  0.65           H  
ATOM   6170 1HD2 LEU A 410      28.610 -27.222  18.720  1.00  0.65           H  
ATOM   6171 2HD2 LEU A 410      28.859 -28.897  19.078  1.00  0.65           H  
ATOM   6172 3HD2 LEU A 410      27.456 -28.389  18.114  1.00  0.65           H  
ATOM   6173  N   SER A 411      24.738 -27.595  22.771  1.00  0.67           N  
ATOM   6174  CA  SER A 411      23.720 -26.557  22.944  1.00  0.67           C  
ATOM   6175  C   SER A 411      24.270 -25.415  23.791  1.00  0.67           C  
ATOM   6176  O   SER A 411      23.829 -25.256  24.929  1.00  0.67           O  
ATOM   6177  CB  SER A 411      22.525 -27.181  23.631  1.00  0.67           C  
ATOM   6178  OG  SER A 411      21.421 -26.320  23.661  1.00  0.67           O  
ATOM   6179  H   SER A 411      25.439 -27.748  23.507  1.00  0.67           H  
ATOM   6180  HA  SER A 411      23.407 -26.175  21.970  1.00  0.67           H  
ATOM   6181 1HB  SER A 411      22.245 -28.083  23.110  1.00  0.67           H  
ATOM   6182 2HB  SER A 411      22.793 -27.457  24.641  1.00  0.67           H  
ATOM   6183  HG  SER A 411      20.961 -26.403  22.778  1.00  0.67           H  
ATOM   6184  N   PRO A 412      25.195 -24.595  23.254  1.00  0.71           N  
ATOM   6185  CA  PRO A 412      26.024 -23.634  23.974  1.00  0.71           C  
ATOM   6186  C   PRO A 412      25.234 -22.635  24.805  1.00  0.71           C  
ATOM   6187  O   PRO A 412      24.311 -22.014  24.341  1.00  0.71           O  
ATOM   6188  CB  PRO A 412      26.740 -22.911  22.822  1.00  0.71           C  
ATOM   6189  CG  PRO A 412      26.751 -23.905  21.681  1.00  0.71           C  
ATOM   6190  CD  PRO A 412      25.413 -24.595  21.790  1.00  0.71           C  
ATOM   6191  HA  PRO A 412      26.733 -24.163  24.589  1.00  0.71           H  
ATOM   6192 1HB  PRO A 412      26.209 -21.985  22.572  1.00  0.71           H  
ATOM   6193 2HB  PRO A 412      27.748 -22.613  23.130  1.00  0.71           H  
ATOM   6194 1HG  PRO A 412      26.866 -23.378  20.719  1.00  0.71           H  
ATOM   6195 2HG  PRO A 412      27.603 -24.592  21.775  1.00  0.71           H  
ATOM   6196 1HD  PRO A 412      24.618 -24.007  21.287  1.00  0.71           H  
ATOM   6197 2HD  PRO A 412      25.513 -25.583  21.366  1.00  0.71           H  
ATOM   6198  N   ALA A 413      25.668 -22.355  26.016  1.00  0.76           N  
ATOM   6199  CA  ALA A 413      24.924 -21.371  26.804  1.00  0.76           C  
ATOM   6200  C   ALA A 413      25.376 -19.956  26.456  1.00  0.76           C  
ATOM   6201  O   ALA A 413      24.888 -18.975  27.022  1.00  0.76           O  
ATOM   6202  CB  ALA A 413      25.106 -21.632  28.276  1.00  0.76           C  
ATOM   6203  H   ALA A 413      26.452 -22.845  26.418  1.00  0.76           H  
ATOM   6204  HA  ALA A 413      23.863 -21.460  26.555  1.00  0.76           H  
ATOM   6205 1HB  ALA A 413      24.540 -20.911  28.832  1.00  0.76           H  
ATOM   6206 2HB  ALA A 413      24.758 -22.631  28.508  1.00  0.76           H  
ATOM   6207 3HB  ALA A 413      26.154 -21.542  28.527  1.00  0.76           H  
ATOM   6208  N   CYS A 414      26.365 -19.879  25.575  1.00  0.81           N  
ATOM   6209  CA  CYS A 414      27.008 -18.642  25.190  1.00  0.81           C  
ATOM   6210  C   CYS A 414      27.236 -18.514  23.666  1.00  0.81           C  
ATOM   6211  O   CYS A 414      27.097 -19.490  22.931  1.00  0.81           O  
ATOM   6212  CB  CYS A 414      28.334 -18.623  25.866  1.00  0.81           C  
ATOM   6213  SG  CYS A 414      28.377 -18.840  27.626  1.00  0.81           S  
ATOM   6214  H   CYS A 414      26.686 -20.732  25.145  1.00  0.81           H  
ATOM   6215  HA  CYS A 414      26.387 -17.815  25.522  1.00  0.81           H  
ATOM   6216 1HB  CYS A 414      28.919 -19.380  25.450  1.00  0.81           H  
ATOM   6217 2HB  CYS A 414      28.781 -17.739  25.646  1.00  0.81           H  
ATOM   6218  HG  CYS A 414      29.704 -18.618  27.727  1.00  0.81           H  
ATOM   6219  N   ALA A 415      27.601 -17.308  23.181  1.00  0.86           N  
ATOM   6220  CA  ALA A 415      27.848 -17.070  21.747  1.00  0.86           C  
ATOM   6221  C   ALA A 415      29.008 -17.891  21.189  1.00  0.86           C  
ATOM   6222  O   ALA A 415      30.093 -17.964  21.772  1.00  0.86           O  
ATOM   6223  CB  ALA A 415      28.117 -15.601  21.492  1.00  0.86           C  
ATOM   6224  H   ALA A 415      27.738 -16.521  23.812  1.00  0.86           H  
ATOM   6225  HA  ALA A 415      26.952 -17.351  21.205  1.00  0.86           H  
ATOM   6226 1HB  ALA A 415      28.252 -15.430  20.426  1.00  0.86           H  
ATOM   6227 2HB  ALA A 415      27.283 -15.017  21.854  1.00  0.86           H  
ATOM   6228 3HB  ALA A 415      29.000 -15.306  22.011  1.00  0.86           H  
ATOM   6229  N   SER A 416      28.842 -18.363  19.958  1.00  0.90           N  
ATOM   6230  CA  SER A 416      29.856 -19.190  19.300  1.00  0.90           C  
ATOM   6231  C   SER A 416      31.050 -18.453  18.710  1.00  0.90           C  
ATOM   6232  O   SER A 416      32.047 -19.089  18.345  1.00  0.90           O  
ATOM   6233  CB  SER A 416      29.212 -19.980  18.186  1.00  0.90           C  
ATOM   6234  OG  SER A 416      28.309 -20.906  18.694  1.00  0.90           O  
ATOM   6235  H   SER A 416      27.951 -18.223  19.498  1.00  0.90           H  
ATOM   6236  HA  SER A 416      30.233 -19.885  20.047  1.00  0.90           H  
ATOM   6237 1HB  SER A 416      28.704 -19.302  17.497  1.00  0.90           H  
ATOM   6238 2HB  SER A 416      29.989 -20.498  17.616  1.00  0.90           H  
ATOM   6239  HG  SER A 416      27.565 -20.396  19.033  1.00  0.90           H  
ATOM   6240  N   LEU A 417      30.975 -17.130  18.679  1.00  0.93           N  
ATOM   6241  CA  LEU A 417      31.979 -16.286  18.037  1.00  0.93           C  
ATOM   6242  C   LEU A 417      33.381 -16.416  18.642  1.00  0.93           C  
ATOM   6243  O   LEU A 417      34.382 -16.131  17.992  1.00  0.93           O  
ATOM   6244  CB  LEU A 417      31.502 -14.842  18.079  1.00  0.93           C  
ATOM   6245  CG  LEU A 417      30.245 -14.598  17.230  1.00  0.93           C  
ATOM   6246  CD1 LEU A 417      29.779 -13.164  17.419  1.00  0.93           C  
ATOM   6247  CD2 LEU A 417      30.553 -14.930  15.759  1.00  0.93           C  
ATOM   6248  H   LEU A 417      30.149 -16.696  19.061  1.00  0.93           H  
ATOM   6249  HA  LEU A 417      32.035 -16.574  16.994  1.00  0.93           H  
ATOM   6250 1HB  LEU A 417      31.283 -14.569  19.111  1.00  0.93           H  
ATOM   6251 2HB  LEU A 417      32.297 -14.198  17.705  1.00  0.93           H  
ATOM   6252  HG  LEU A 417      29.445 -15.253  17.575  1.00  0.93           H  
ATOM   6253 1HD1 LEU A 417      28.876 -12.993  16.833  1.00  0.93           H  
ATOM   6254 2HD1 LEU A 417      29.563 -12.988  18.474  1.00  0.93           H  
ATOM   6255 3HD1 LEU A 417      30.560 -12.481  17.090  1.00  0.93           H  
ATOM   6256 1HD2 LEU A 417      29.664 -14.778  15.148  1.00  0.93           H  
ATOM   6257 2HD2 LEU A 417      31.353 -14.288  15.393  1.00  0.93           H  
ATOM   6258 3HD2 LEU A 417      30.870 -15.974  15.677  1.00  0.93           H  
ATOM   6259  N   ASP A 418      33.456 -16.837  19.901  1.00  0.95           N  
ATOM   6260  CA  ASP A 418      34.739 -17.045  20.566  1.00  0.95           C  
ATOM   6261  C   ASP A 418      35.584 -18.142  19.897  1.00  0.95           C  
ATOM   6262  O   ASP A 418      36.812 -18.121  19.999  1.00  0.95           O  
ATOM   6263  CB  ASP A 418      34.523 -17.431  22.038  1.00  0.95           C  
ATOM   6264  CG  ASP A 418      35.831 -17.519  22.875  1.00  0.95           C  
ATOM   6265  OD1 ASP A 418      36.502 -16.518  23.067  1.00  0.95           O  
ATOM   6266  OD2 ASP A 418      36.110 -18.596  23.380  1.00  0.95           O  
ATOM   6267  H   ASP A 418      32.599 -17.039  20.388  1.00  0.95           H  
ATOM   6268  HA  ASP A 418      35.299 -16.114  20.529  1.00  0.95           H  
ATOM   6269 1HB  ASP A 418      33.858 -16.710  22.507  1.00  0.95           H  
ATOM   6270 2HB  ASP A 418      34.028 -18.396  22.075  1.00  0.95           H  
ATOM   6271  N   GLN A 419      34.925 -19.146  19.305  1.00  0.95           N  
ATOM   6272  CA  GLN A 419      35.627 -20.291  18.719  1.00  0.95           C  
ATOM   6273  C   GLN A 419      35.468 -20.412  17.198  1.00  0.95           C  
ATOM   6274  O   GLN A 419      36.366 -20.909  16.513  1.00  0.95           O  
ATOM   6275  CB  GLN A 419      35.148 -21.580  19.403  1.00  0.95           C  
ATOM   6276  CG  GLN A 419      35.460 -21.684  20.915  1.00  0.95           C  
ATOM   6277  CD  GLN A 419      36.955 -21.835  21.203  1.00  0.95           C  
ATOM   6278  OE1 GLN A 419      37.597 -22.805  20.728  1.00  0.95           O  
ATOM   6279  NE2 GLN A 419      37.523 -20.893  21.967  1.00  0.95           N  
ATOM   6280  H   GLN A 419      33.913 -19.092  19.214  1.00  0.95           H  
ATOM   6281  HA  GLN A 419      36.689 -20.173  18.924  1.00  0.95           H  
ATOM   6282 1HB  GLN A 419      34.071 -21.648  19.295  1.00  0.95           H  
ATOM   6283 2HB  GLN A 419      35.583 -22.441  18.898  1.00  0.95           H  
ATOM   6284 1HG  GLN A 419      35.116 -20.772  21.411  1.00  0.95           H  
ATOM   6285 2HG  GLN A 419      34.944 -22.549  21.331  1.00  0.95           H  
ATOM   6286 1HE2 GLN A 419      38.497 -20.939  22.178  1.00  0.95           H  
ATOM   6287 2HE2 GLN A 419      36.973 -20.102  22.347  1.00  0.95           H  
ATOM   6288  N   PHE A 420      34.319 -19.981  16.679  1.00  0.95           N  
ATOM   6289  CA  PHE A 420      33.983 -20.153  15.268  1.00  0.95           C  
ATOM   6290  C   PHE A 420      33.481 -18.846  14.664  1.00  0.95           C  
ATOM   6291  O   PHE A 420      33.024 -17.971  15.385  1.00  0.95           O  
ATOM   6292  CB  PHE A 420      32.947 -21.255  15.120  1.00  0.95           C  
ATOM   6293  CG  PHE A 420      33.413 -22.591  15.650  1.00  0.95           C  
ATOM   6294  CD1 PHE A 420      33.111 -22.997  16.934  1.00  0.95           C  
ATOM   6295  CD2 PHE A 420      34.191 -23.422  14.880  1.00  0.95           C  
ATOM   6296  CE1 PHE A 420      33.571 -24.215  17.416  1.00  0.95           C  
ATOM   6297  CE2 PHE A 420      34.644 -24.622  15.366  1.00  0.95           C  
ATOM   6298  CZ  PHE A 420      34.329 -25.019  16.631  1.00  0.95           C  
ATOM   6299  H   PHE A 420      33.626 -19.554  17.287  1.00  0.95           H  
ATOM   6300  HA  PHE A 420      34.882 -20.450  14.727  1.00  0.95           H  
ATOM   6301 1HB  PHE A 420      32.031 -20.972  15.646  1.00  0.95           H  
ATOM   6302 2HB  PHE A 420      32.704 -21.373  14.090  1.00  0.95           H  
ATOM   6303  HD1 PHE A 420      32.505 -22.344  17.564  1.00  0.95           H  
ATOM   6304  HD2 PHE A 420      34.460 -23.112  13.882  1.00  0.95           H  
ATOM   6305  HE1 PHE A 420      33.340 -24.529  18.417  1.00  0.95           H  
ATOM   6306  HE2 PHE A 420      35.264 -25.256  14.749  1.00  0.95           H  
ATOM   6307  HZ  PHE A 420      34.693 -25.970  17.010  1.00  0.95           H  
ATOM   6308  N   ARG A 421      33.529 -18.695  13.336  1.00  0.93           N  
ATOM   6309  CA  ARG A 421      33.038 -17.452  12.731  1.00  0.93           C  
ATOM   6310  C   ARG A 421      31.531 -17.245  12.909  1.00  0.93           C  
ATOM   6311  O   ARG A 421      31.036 -16.120  12.826  1.00  0.93           O  
ATOM   6312  CB  ARG A 421      33.365 -17.436  11.255  1.00  0.93           C  
ATOM   6313  CG  ARG A 421      34.846 -17.333  10.947  1.00  0.93           C  
ATOM   6314  CD  ARG A 421      35.109 -17.453   9.501  1.00  0.93           C  
ATOM   6315  NE  ARG A 421      34.824 -18.797   9.021  1.00  0.93           N  
ATOM   6316  CZ  ARG A 421      34.850 -19.158   7.717  1.00  0.93           C  
ATOM   6317  NH1 ARG A 421      35.148 -18.262   6.797  1.00  0.93           N  
ATOM   6318  NH2 ARG A 421      34.579 -20.399   7.350  1.00  0.93           N  
ATOM   6319  H   ARG A 421      33.886 -19.431  12.723  1.00  0.93           H  
ATOM   6320  HA  ARG A 421      33.554 -16.619  13.208  1.00  0.93           H  
ATOM   6321 1HB  ARG A 421      32.984 -18.342  10.787  1.00  0.93           H  
ATOM   6322 2HB  ARG A 421      32.867 -16.592  10.783  1.00  0.93           H  
ATOM   6323 1HG  ARG A 421      35.226 -16.373  11.292  1.00  0.93           H  
ATOM   6324 2HG  ARG A 421      35.374 -18.141  11.456  1.00  0.93           H  
ATOM   6325 1HD  ARG A 421      34.475 -16.755   8.956  1.00  0.93           H  
ATOM   6326 2HD  ARG A 421      36.154 -17.231   9.298  1.00  0.93           H  
ATOM   6327  HE  ARG A 421      34.584 -19.509   9.728  1.00  0.93           H  
ATOM   6328 1HH1 ARG A 421      35.356 -17.311   7.067  1.00  0.93           H  
ATOM   6329 2HH1 ARG A 421      35.167 -18.526   5.823  1.00  0.93           H  
ATOM   6330 1HH2 ARG A 421      34.351 -21.099   8.041  1.00  0.93           H  
ATOM   6331 2HH2 ARG A 421      34.602 -20.650   6.373  1.00  0.93           H  
ATOM   6332  N   ASN A 422      30.805 -18.337  13.132  1.00  0.90           N  
ATOM   6333  CA  ASN A 422      29.368 -18.288  13.360  1.00  0.90           C  
ATOM   6334  C   ASN A 422      28.876 -19.635  13.887  1.00  0.90           C  
ATOM   6335  O   ASN A 422      29.607 -20.635  13.851  1.00  0.90           O  
ATOM   6336  CB  ASN A 422      28.625 -17.911  12.087  1.00  0.90           C  
ATOM   6337  CG  ASN A 422      27.388 -17.084  12.368  1.00  0.90           C  
ATOM   6338  OD1 ASN A 422      26.711 -17.290  13.382  1.00  0.90           O  
ATOM   6339  ND2 ASN A 422      27.088 -16.160  11.493  1.00  0.90           N  
ATOM   6340  H   ASN A 422      31.285 -19.220  13.177  1.00  0.90           H  
ATOM   6341  HA  ASN A 422      29.161 -17.538  14.127  1.00  0.90           H  
ATOM   6342 1HB  ASN A 422      29.276 -17.353  11.417  1.00  0.90           H  
ATOM   6343 2HB  ASN A 422      28.324 -18.819  11.563  1.00  0.90           H  
ATOM   6344 1HD2 ASN A 422      26.284 -15.583  11.630  1.00  0.90           H  
ATOM   6345 2HD2 ASN A 422      27.667 -16.026  10.687  1.00  0.90           H  
ATOM   6346  N   PHE A 423      27.607 -19.686  14.294  1.00  0.85           N  
ATOM   6347  CA  PHE A 423      27.010 -20.942  14.757  1.00  0.85           C  
ATOM   6348  C   PHE A 423      26.992 -22.008  13.666  1.00  0.85           C  
ATOM   6349  O   PHE A 423      27.088 -23.199  13.957  1.00  0.85           O  
ATOM   6350  CB  PHE A 423      25.572 -20.731  15.235  1.00  0.85           C  
ATOM   6351  CG  PHE A 423      24.556 -20.637  14.135  1.00  0.85           C  
ATOM   6352  CD1 PHE A 423      23.881 -21.776  13.702  1.00  0.85           C  
ATOM   6353  CD2 PHE A 423      24.262 -19.429  13.534  1.00  0.85           C  
ATOM   6354  CE1 PHE A 423      22.939 -21.693  12.694  1.00  0.85           C  
ATOM   6355  CE2 PHE A 423      23.326 -19.346  12.525  1.00  0.85           C  
ATOM   6356  CZ  PHE A 423      22.662 -20.483  12.106  1.00  0.85           C  
ATOM   6357  H   PHE A 423      27.063 -18.829  14.270  1.00  0.85           H  
ATOM   6358  HA  PHE A 423      27.602 -21.315  15.594  1.00  0.85           H  
ATOM   6359 1HB  PHE A 423      25.290 -21.556  15.888  1.00  0.85           H  
ATOM   6360 2HB  PHE A 423      25.515 -19.821  15.827  1.00  0.85           H  
ATOM   6361  HD1 PHE A 423      24.103 -22.733  14.170  1.00  0.85           H  
ATOM   6362  HD2 PHE A 423      24.770 -18.541  13.867  1.00  0.85           H  
ATOM   6363  HE1 PHE A 423      22.413 -22.579  12.363  1.00  0.85           H  
ATOM   6364  HE2 PHE A 423      23.109 -18.386  12.059  1.00  0.85           H  
ATOM   6365  HZ  PHE A 423      21.923 -20.421  11.308  1.00  0.85           H  
ATOM   6366  N   GLU A 424      26.925 -21.578  12.400  1.00  0.80           N  
ATOM   6367  CA  GLU A 424      26.875 -22.508  11.280  1.00  0.80           C  
ATOM   6368  C   GLU A 424      28.156 -23.313  11.195  1.00  0.80           C  
ATOM   6369  O   GLU A 424      28.142 -24.510  10.913  1.00  0.80           O  
ATOM   6370  CB  GLU A 424      26.660 -21.763   9.959  1.00  0.80           C  
ATOM   6371  CG  GLU A 424      25.298 -21.128   9.799  1.00  0.80           C  
ATOM   6372  CD  GLU A 424      25.140 -20.362   8.503  1.00  0.80           C  
ATOM   6373  OE1 GLU A 424      26.127 -20.148   7.839  1.00  0.80           O  
ATOM   6374  OE2 GLU A 424      24.031 -20.004   8.172  1.00  0.80           O  
ATOM   6375  H   GLU A 424      26.864 -20.586  12.229  1.00  0.80           H  
ATOM   6376  HA  GLU A 424      26.047 -23.196  11.440  1.00  0.80           H  
ATOM   6377 1HB  GLU A 424      27.408 -20.975   9.864  1.00  0.80           H  
ATOM   6378 2HB  GLU A 424      26.807 -22.455   9.129  1.00  0.80           H  
ATOM   6379 1HG  GLU A 424      24.530 -21.897   9.865  1.00  0.80           H  
ATOM   6380 2HG  GLU A 424      25.166 -20.444  10.624  1.00  0.80           H  
ATOM   6381  N   GLN A 425      29.274 -22.654  11.482  1.00  0.75           N  
ATOM   6382  CA  GLN A 425      30.563 -23.307  11.410  1.00  0.75           C  
ATOM   6383  C   GLN A 425      30.700 -24.205  12.614  1.00  0.75           C  
ATOM   6384  O   GLN A 425      31.086 -25.364  12.481  1.00  0.75           O  
ATOM   6385  CB  GLN A 425      31.697 -22.291  11.348  1.00  0.75           C  
ATOM   6386  CG  GLN A 425      33.088 -22.927  11.223  1.00  0.75           C  
ATOM   6387  CD  GLN A 425      34.227 -21.893  11.179  1.00  0.75           C  
ATOM   6388  OE1 GLN A 425      33.987 -20.678  11.273  1.00  0.75           O  
ATOM   6389  NE2 GLN A 425      35.460 -22.366  11.031  1.00  0.75           N  
ATOM   6390  H   GLN A 425      29.216 -21.681  11.746  1.00  0.75           H  
ATOM   6391  HA  GLN A 425      30.598 -23.927  10.514  1.00  0.75           H  
ATOM   6392 1HB  GLN A 425      31.549 -21.647  10.482  1.00  0.75           H  
ATOM   6393 2HB  GLN A 425      31.654 -21.660  12.217  1.00  0.75           H  
ATOM   6394 1HG  GLN A 425      33.238 -23.593  12.066  1.00  0.75           H  
ATOM   6395 2HG  GLN A 425      33.120 -23.503  10.298  1.00  0.75           H  
ATOM   6396 1HE2 GLN A 425      36.241 -21.740  10.997  1.00  0.75           H  
ATOM   6397 2HE2 GLN A 425      35.615 -23.354  10.952  1.00  0.75           H  
ATOM   6398  N   ARG A 426      30.321 -23.703  13.795  1.00  0.70           N  
ATOM   6399  CA  ARG A 426      30.387 -24.559  14.975  1.00  0.70           C  
ATOM   6400  C   ARG A 426      29.628 -25.842  14.724  1.00  0.70           C  
ATOM   6401  O   ARG A 426      30.098 -26.946  15.025  1.00  0.70           O  
ATOM   6402  CB  ARG A 426      29.755 -23.921  16.195  1.00  0.70           C  
ATOM   6403  CG  ARG A 426      29.780 -24.863  17.374  1.00  0.70           C  
ATOM   6404  CD  ARG A 426      29.120 -24.362  18.604  1.00  0.70           C  
ATOM   6405  NE  ARG A 426      29.809 -23.301  19.221  1.00  0.70           N  
ATOM   6406  CZ  ARG A 426      30.891 -23.496  19.983  1.00  0.70           C  
ATOM   6407  NH1 ARG A 426      31.365 -24.707  20.089  1.00  0.70           N  
ATOM   6408  NH2 ARG A 426      31.475 -22.500  20.614  1.00  0.70           N  
ATOM   6409  H   ARG A 426      29.993 -22.738  13.866  1.00  0.70           H  
ATOM   6410  HA  ARG A 426      31.427 -24.800  15.181  1.00  0.70           H  
ATOM   6411 1HB  ARG A 426      30.260 -22.997  16.454  1.00  0.70           H  
ATOM   6412 2HB  ARG A 426      28.716 -23.679  15.988  1.00  0.70           H  
ATOM   6413 1HG  ARG A 426      29.272 -25.775  17.073  1.00  0.70           H  
ATOM   6414 2HG  ARG A 426      30.807 -25.097  17.619  1.00  0.70           H  
ATOM   6415 1HD  ARG A 426      28.121 -24.011  18.356  1.00  0.70           H  
ATOM   6416 2HD  ARG A 426      29.044 -25.151  19.326  1.00  0.70           H  
ATOM   6417  HE  ARG A 426      29.408 -22.374  19.135  1.00  0.70           H  
ATOM   6418 1HH1 ARG A 426      30.919 -25.461  19.585  1.00  0.70           H  
ATOM   6419 2HH1 ARG A 426      32.177 -24.874  20.668  1.00  0.70           H  
ATOM   6420 1HH2 ARG A 426      31.096 -21.572  20.539  1.00  0.70           H  
ATOM   6421 2HH2 ARG A 426      32.292 -22.658  21.181  1.00  0.70           H  
ATOM   6422  N   GLY A 427      28.442 -25.671  14.153  1.00  0.67           N  
ATOM   6423  CA  GLY A 427      27.533 -26.734  13.825  1.00  0.67           C  
ATOM   6424  C   GLY A 427      28.138 -27.753  12.876  1.00  0.67           C  
ATOM   6425  O   GLY A 427      28.153 -28.953  13.183  1.00  0.67           O  
ATOM   6426  H   GLY A 427      28.128 -24.726  13.947  1.00  0.67           H  
ATOM   6427 1HA  GLY A 427      27.223 -27.223  14.741  1.00  0.67           H  
ATOM   6428 2HA  GLY A 427      26.652 -26.289  13.385  1.00  0.67           H  
ATOM   6429  N   ASP A 428      28.646 -27.298  11.727  1.00  0.65           N  
ATOM   6430  CA  ASP A 428      29.249 -28.220  10.775  1.00  0.65           C  
ATOM   6431  C   ASP A 428      30.418 -28.969  11.402  1.00  0.65           C  
ATOM   6432  O   ASP A 428      30.597 -30.164  11.148  1.00  0.65           O  
ATOM   6433  CB  ASP A 428      29.708 -27.478   9.518  1.00  0.65           C  
ATOM   6434  CG  ASP A 428      28.553 -27.063   8.592  1.00  0.65           C  
ATOM   6435  OD1 ASP A 428      27.465 -27.569   8.766  1.00  0.65           O  
ATOM   6436  OD2 ASP A 428      28.779 -26.273   7.703  1.00  0.65           O  
ATOM   6437  H   ASP A 428      28.601 -26.299  11.511  1.00  0.65           H  
ATOM   6438  HA  ASP A 428      28.496 -28.951  10.484  1.00  0.65           H  
ATOM   6439 1HB  ASP A 428      30.246 -26.573   9.822  1.00  0.65           H  
ATOM   6440 2HB  ASP A 428      30.404 -28.100   8.961  1.00  0.65           H  
ATOM   6441  N   VAL A 429      31.193 -28.285  12.245  1.00  0.63           N  
ATOM   6442  CA  VAL A 429      32.313 -28.926  12.911  1.00  0.63           C  
ATOM   6443  C   VAL A 429      31.832 -30.005  13.871  1.00  0.63           C  
ATOM   6444  O   VAL A 429      32.351 -31.117  13.845  1.00  0.63           O  
ATOM   6445  CB  VAL A 429      33.181 -27.883  13.625  1.00  0.63           C  
ATOM   6446  CG1 VAL A 429      34.219 -28.570  14.489  1.00  0.63           C  
ATOM   6447  CG2 VAL A 429      33.864 -27.021  12.557  1.00  0.63           C  
ATOM   6448  H   VAL A 429      31.013 -27.295  12.415  1.00  0.63           H  
ATOM   6449  HA  VAL A 429      32.931 -29.398  12.150  1.00  0.63           H  
ATOM   6450  HB  VAL A 429      32.556 -27.260  14.266  1.00  0.63           H  
ATOM   6451 1HG1 VAL A 429      34.830 -27.825  14.989  1.00  0.63           H  
ATOM   6452 2HG1 VAL A 429      33.709 -29.176  15.227  1.00  0.63           H  
ATOM   6453 3HG1 VAL A 429      34.851 -29.204  13.870  1.00  0.63           H  
ATOM   6454 1HG2 VAL A 429      34.477 -26.275  13.013  1.00  0.63           H  
ATOM   6455 2HG2 VAL A 429      34.482 -27.656  11.927  1.00  0.63           H  
ATOM   6456 3HG2 VAL A 429      33.114 -26.538  11.945  1.00  0.63           H  
ATOM   6457  N   PHE A 430      30.813 -29.719  14.680  1.00  0.63           N  
ATOM   6458  CA  PHE A 430      30.277 -30.729  15.588  1.00  0.63           C  
ATOM   6459  C   PHE A 430      29.837 -31.955  14.833  1.00  0.63           C  
ATOM   6460  O   PHE A 430      30.189 -33.077  15.198  1.00  0.63           O  
ATOM   6461  CB  PHE A 430      29.062 -30.214  16.330  1.00  0.63           C  
ATOM   6462  CG  PHE A 430      28.334 -31.261  17.214  1.00  0.63           C  
ATOM   6463  CD1 PHE A 430      28.760 -31.589  18.481  1.00  0.63           C  
ATOM   6464  CD2 PHE A 430      27.213 -31.904  16.744  1.00  0.63           C  
ATOM   6465  CE1 PHE A 430      28.064 -32.529  19.253  1.00  0.63           C  
ATOM   6466  CE2 PHE A 430      26.535 -32.834  17.514  1.00  0.63           C  
ATOM   6467  CZ  PHE A 430      26.962 -33.139  18.767  1.00  0.63           C  
ATOM   6468  H   PHE A 430      30.412 -28.779  14.675  1.00  0.63           H  
ATOM   6469  HA  PHE A 430      31.054 -31.009  16.299  1.00  0.63           H  
ATOM   6470 1HB  PHE A 430      29.370 -29.396  16.932  1.00  0.63           H  
ATOM   6471 2HB  PHE A 430      28.344 -29.820  15.615  1.00  0.63           H  
ATOM   6472  HD1 PHE A 430      29.645 -31.101  18.883  1.00  0.63           H  
ATOM   6473  HD2 PHE A 430      26.865 -31.667  15.747  1.00  0.63           H  
ATOM   6474  HE1 PHE A 430      28.404 -32.775  20.250  1.00  0.63           H  
ATOM   6475  HE2 PHE A 430      25.651 -33.323  17.129  1.00  0.63           H  
ATOM   6476  HZ  PHE A 430      26.417 -33.868  19.372  1.00  0.63           H  
ATOM   6477  N   ALA A 431      29.032 -31.746  13.793  1.00  0.63           N  
ATOM   6478  CA  ALA A 431      28.508 -32.865  13.036  1.00  0.63           C  
ATOM   6479  C   ALA A 431      29.630 -33.685  12.411  1.00  0.63           C  
ATOM   6480  O   ALA A 431      29.593 -34.924  12.435  1.00  0.63           O  
ATOM   6481  CB  ALA A 431      27.580 -32.341  11.960  1.00  0.63           C  
ATOM   6482  H   ALA A 431      28.788 -30.791  13.531  1.00  0.63           H  
ATOM   6483  HA  ALA A 431      27.956 -33.507  13.714  1.00  0.63           H  
ATOM   6484 1HB  ALA A 431      27.163 -33.175  11.405  1.00  0.63           H  
ATOM   6485 2HB  ALA A 431      26.777 -31.773  12.424  1.00  0.63           H  
ATOM   6486 3HB  ALA A 431      28.141 -31.691  11.285  1.00  0.63           H  
ATOM   6487  N   GLN A 432      30.665 -33.013  11.905  1.00  0.64           N  
ATOM   6488  CA  GLN A 432      31.770 -33.730  11.300  1.00  0.64           C  
ATOM   6489  C   GLN A 432      32.526 -34.506  12.361  1.00  0.64           C  
ATOM   6490  O   GLN A 432      32.847 -35.677  12.165  1.00  0.64           O  
ATOM   6491  CB  GLN A 432      32.682 -32.748  10.567  1.00  0.64           C  
ATOM   6492  CG  GLN A 432      33.836 -33.374   9.791  1.00  0.64           C  
ATOM   6493  CD  GLN A 432      33.411 -34.322   8.640  1.00  0.64           C  
ATOM   6494  OE1 GLN A 432      32.319 -34.233   8.035  1.00  0.64           O  
ATOM   6495  NE2 GLN A 432      34.319 -35.243   8.317  1.00  0.64           N  
ATOM   6496  H   GLN A 432      30.672 -31.990  11.897  1.00  0.64           H  
ATOM   6497  HA  GLN A 432      31.372 -34.443  10.583  1.00  0.64           H  
ATOM   6498 1HB  GLN A 432      32.086 -32.153   9.875  1.00  0.64           H  
ATOM   6499 2HB  GLN A 432      33.108 -32.053  11.296  1.00  0.64           H  
ATOM   6500 1HG  GLN A 432      34.441 -32.577   9.367  1.00  0.64           H  
ATOM   6501 2HG  GLN A 432      34.438 -33.952  10.496  1.00  0.64           H  
ATOM   6502 1HE2 GLN A 432      34.143 -35.892   7.581  1.00  0.64           H  
ATOM   6503 2HE2 GLN A 432      35.212 -35.281   8.835  1.00  0.64           H  
ATOM   6504  N   LEU A 433      32.752 -33.891  13.516  1.00  0.66           N  
ATOM   6505  CA  LEU A 433      33.455 -34.571  14.583  1.00  0.66           C  
ATOM   6506  C   LEU A 433      32.670 -35.765  15.077  1.00  0.66           C  
ATOM   6507  O   LEU A 433      33.235 -36.832  15.299  1.00  0.66           O  
ATOM   6508  CB  LEU A 433      33.692 -33.612  15.737  1.00  0.66           C  
ATOM   6509  CG  LEU A 433      34.704 -32.525  15.514  1.00  0.66           C  
ATOM   6510  CD1 LEU A 433      34.610 -31.561  16.663  1.00  0.66           C  
ATOM   6511  CD2 LEU A 433      36.076 -33.151  15.436  1.00  0.66           C  
ATOM   6512  H   LEU A 433      32.455 -32.926  13.649  1.00  0.66           H  
ATOM   6513  HA  LEU A 433      34.415 -34.915  14.199  1.00  0.66           H  
ATOM   6514 1HB  LEU A 433      32.755 -33.115  15.939  1.00  0.66           H  
ATOM   6515 2HB  LEU A 433      33.984 -34.178  16.619  1.00  0.66           H  
ATOM   6516  HG  LEU A 433      34.498 -31.995  14.592  1.00  0.66           H  
ATOM   6517 1HD1 LEU A 433      35.339 -30.761  16.542  1.00  0.66           H  
ATOM   6518 2HD1 LEU A 433      33.606 -31.136  16.698  1.00  0.66           H  
ATOM   6519 3HD1 LEU A 433      34.803 -32.103  17.561  1.00  0.66           H  
ATOM   6520 1HD2 LEU A 433      36.825 -32.371  15.287  1.00  0.66           H  
ATOM   6521 2HD2 LEU A 433      36.283 -33.686  16.363  1.00  0.66           H  
ATOM   6522 3HD2 LEU A 433      36.110 -33.853  14.596  1.00  0.66           H  
ATOM   6523  N   ALA A 434      31.352 -35.626  15.194  1.00  0.71           N  
ATOM   6524  CA  ALA A 434      30.558 -36.740  15.671  1.00  0.71           C  
ATOM   6525  C   ALA A 434      30.752 -37.928  14.732  1.00  0.71           C  
ATOM   6526  O   ALA A 434      30.967 -39.057  15.172  1.00  0.71           O  
ATOM   6527  CB  ALA A 434      29.094 -36.329  15.741  1.00  0.71           C  
ATOM   6528  H   ALA A 434      30.908 -34.733  14.992  1.00  0.71           H  
ATOM   6529  HA  ALA A 434      30.906 -37.021  16.664  1.00  0.71           H  
ATOM   6530 1HB  ALA A 434      28.510 -37.164  16.100  1.00  0.71           H  
ATOM   6531 2HB  ALA A 434      28.980 -35.482  16.416  1.00  0.71           H  
ATOM   6532 3HB  ALA A 434      28.750 -36.045  14.746  1.00  0.71           H  
ATOM   6533  N   ARG A 435      30.758 -37.653  13.421  1.00  0.80           N  
ATOM   6534  CA  ARG A 435      30.961 -38.689  12.416  1.00  0.80           C  
ATOM   6535  C   ARG A 435      32.373 -39.294  12.420  1.00  0.80           C  
ATOM   6536  O   ARG A 435      32.539 -40.503  12.245  1.00  0.80           O  
ATOM   6537  CB  ARG A 435      30.653 -38.139  11.029  1.00  0.80           C  
ATOM   6538  CG  ARG A 435      29.169 -37.901  10.728  1.00  0.80           C  
ATOM   6539  CD  ARG A 435      28.949 -37.640   9.272  1.00  0.80           C  
ATOM   6540  NE  ARG A 435      29.501 -36.352   8.835  1.00  0.80           N  
ATOM   6541  CZ  ARG A 435      28.809 -35.194   8.814  1.00  0.80           C  
ATOM   6542  NH1 ARG A 435      27.540 -35.187   9.170  1.00  0.80           N  
ATOM   6543  NH2 ARG A 435      29.398 -34.076   8.420  1.00  0.80           N  
ATOM   6544  H   ARG A 435      30.578 -36.697  13.109  1.00  0.80           H  
ATOM   6545  HA  ARG A 435      30.255 -39.488  12.620  1.00  0.80           H  
ATOM   6546 1HB  ARG A 435      31.163 -37.185  10.901  1.00  0.80           H  
ATOM   6547 2HB  ARG A 435      31.042 -38.820  10.276  1.00  0.80           H  
ATOM   6548 1HG  ARG A 435      28.600 -38.781  11.004  1.00  0.80           H  
ATOM   6549 2HG  ARG A 435      28.809 -37.047  11.298  1.00  0.80           H  
ATOM   6550 1HD  ARG A 435      29.424 -38.428   8.691  1.00  0.80           H  
ATOM   6551 2HD  ARG A 435      27.878 -37.637   9.072  1.00  0.80           H  
ATOM   6552  HE  ARG A 435      30.474 -36.321   8.550  1.00  0.80           H  
ATOM   6553 1HH1 ARG A 435      27.100 -36.051   9.460  1.00  0.80           H  
ATOM   6554 2HH1 ARG A 435      27.001 -34.337   9.125  1.00  0.80           H  
ATOM   6555 1HH2 ARG A 435      30.391 -34.092   8.140  1.00  0.80           H  
ATOM   6556 2HH2 ARG A 435      28.884 -33.211   8.398  1.00  0.80           H  
ATOM   6557  N   GLU A 436      33.398 -38.458  12.605  1.00  0.93           N  
ATOM   6558  CA  GLU A 436      34.786 -38.931  12.593  1.00  0.93           C  
ATOM   6559  C   GLU A 436      35.173 -39.755  13.817  1.00  0.93           C  
ATOM   6560  O   GLU A 436      35.932 -40.720  13.715  1.00  0.93           O  
ATOM   6561  CB  GLU A 436      35.763 -37.751  12.488  1.00  0.93           C  
ATOM   6562  CG  GLU A 436      35.754 -37.024  11.148  1.00  0.93           C  
ATOM   6563  CD  GLU A 436      36.711 -35.852  11.088  1.00  0.93           C  
ATOM   6564  OE1 GLU A 436      37.378 -35.578  12.063  1.00  0.93           O  
ATOM   6565  OE2 GLU A 436      36.748 -35.213  10.054  1.00  0.93           O  
ATOM   6566  H   GLU A 436      33.209 -37.464  12.727  1.00  0.93           H  
ATOM   6567  HA  GLU A 436      34.913 -39.562  11.714  1.00  0.93           H  
ATOM   6568 1HB  GLU A 436      35.517 -37.020  13.261  1.00  0.93           H  
ATOM   6569 2HB  GLU A 436      36.775 -38.100  12.680  1.00  0.93           H  
ATOM   6570 1HG  GLU A 436      36.027 -37.735  10.370  1.00  0.93           H  
ATOM   6571 2HG  GLU A 436      34.749 -36.681  10.937  1.00  0.93           H  
ATOM   6572  N   LEU A 437      34.669 -39.357  14.976  1.00  1.12           N  
ATOM   6573  CA  LEU A 437      35.020 -39.977  16.245  1.00  1.12           C  
ATOM   6574  C   LEU A 437      34.593 -41.436  16.426  1.00  1.12           C  
ATOM   6575  O   LEU A 437      35.333 -42.205  17.042  1.00  1.12           O  
ATOM   6576  CB  LEU A 437      34.457 -39.105  17.353  1.00  1.12           C  
ATOM   6577  CG  LEU A 437      35.169 -37.751  17.483  1.00  1.12           C  
ATOM   6578  CD1 LEU A 437      34.425 -36.858  18.405  1.00  1.12           C  
ATOM   6579  CD2 LEU A 437      36.548 -37.966  18.004  1.00  1.12           C  
ATOM   6580  H   LEU A 437      34.042 -38.551  14.988  1.00  1.12           H  
ATOM   6581  HA  LEU A 437      36.105 -39.947  16.324  1.00  1.12           H  
ATOM   6582 1HB  LEU A 437      33.398 -38.914  17.145  1.00  1.12           H  
ATOM   6583 2HB  LEU A 437      34.542 -39.630  18.288  1.00  1.12           H  
ATOM   6584  HG  LEU A 437      35.230 -37.278  16.510  1.00  1.12           H  
ATOM   6585 1HD1 LEU A 437      34.968 -35.922  18.457  1.00  1.12           H  
ATOM   6586 2HD1 LEU A 437      33.422 -36.691  18.017  1.00  1.12           H  
ATOM   6587 3HD1 LEU A 437      34.366 -37.299  19.385  1.00  1.12           H  
ATOM   6588 1HD2 LEU A 437      37.042 -37.002  18.081  1.00  1.12           H  
ATOM   6589 2HD2 LEU A 437      36.498 -38.436  18.983  1.00  1.12           H  
ATOM   6590 3HD2 LEU A 437      37.103 -38.608  17.320  1.00  1.12           H  
ATOM   6591  N   SER A 438      33.425 -41.816  15.908  1.00  1.34           N  
ATOM   6592  CA  SER A 438      32.927 -43.189  16.040  1.00  1.34           C  
ATOM   6593  C   SER A 438      31.608 -43.369  15.308  1.00  1.34           C  
ATOM   6594  O   SER A 438      31.278 -44.491  14.918  1.00  1.34           O  
ATOM   6595  OXT SER A 438      30.728 -42.571  15.607  1.00  1.34           O  
ATOM   6596  CB  SER A 438      32.717 -43.581  17.496  1.00  1.34           C  
ATOM   6597  OG  SER A 438      32.216 -44.888  17.570  1.00  1.34           O  
ATOM   6598  H   SER A 438      32.874 -41.129  15.403  1.00  1.34           H  
ATOM   6599  HA  SER A 438      33.661 -43.863  15.594  1.00  1.34           H  
ATOM   6600 1HB  SER A 438      33.644 -43.529  18.055  1.00  1.34           H  
ATOM   6601 2HB  SER A 438      32.014 -42.890  17.962  1.00  1.34           H  
ATOM   6602  HG  SER A 438      32.856 -45.437  17.100  1.00  1.34           H  
TER    6603
ENDMDL

REMARK ID 699293 MODEL 4 E4.Pantoea_ananatis_YJ76 murD
PFRMAT TS
TARGET E4.Pantoea_ananatis_YJ76 murD
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.224  -0.529  -0.800  1.00  2.91           N  
ATOM      2  CA  MET A   1       2.171  -0.138   0.229  1.00  2.91           C  
ATOM      3  C   MET A   1       2.136   1.351   0.500  1.00  2.91           C  
ATOM      4  O   MET A   1       1.692   2.146  -0.325  1.00  2.91           O  
ATOM      5  CB  MET A   1       3.586  -0.520  -0.184  1.00  2.91           C  
ATOM      6  CG  MET A   1       3.863  -1.997  -0.280  1.00  2.91           C  
ATOM      7  SD  MET A   1       5.516  -2.307  -0.885  1.00  2.91           S  
ATOM      8  CE  MET A   1       6.525  -1.626   0.418  1.00  2.91           C  
ATOM      9 1H   MET A   1       0.809  -1.421  -0.576  1.00  2.91           H  
ATOM     10 2H   MET A   1       0.502   0.167  -0.898  1.00  2.91           H  
ATOM     11 3H   MET A   1       1.728  -0.616  -1.681  1.00  2.91           H  
ATOM     12  HA  MET A   1       1.911  -0.654   1.152  1.00  2.91           H  
ATOM     13 1HB  MET A   1       3.787  -0.089  -1.158  1.00  2.91           H  
ATOM     14 2HB  MET A   1       4.300  -0.091   0.515  1.00  2.91           H  
ATOM     15 1HG  MET A   1       3.747  -2.471   0.692  1.00  2.91           H  
ATOM     16 2HG  MET A   1       3.152  -2.454  -0.979  1.00  2.91           H  
ATOM     17 1HE  MET A   1       7.580  -1.751   0.165  1.00  2.91           H  
ATOM     18 2HE  MET A   1       6.303  -0.566   0.523  1.00  2.91           H  
ATOM     19 3HE  MET A   1       6.311  -2.138   1.356  1.00  2.91           H  
ATOM     20  N   ALA A   2       2.623   1.733   1.671  1.00  2.44           N  
ATOM     21  CA  ALA A   2       2.717   3.141   2.039  1.00  2.44           C  
ATOM     22  C   ALA A   2       4.081   3.402   2.662  1.00  2.44           C  
ATOM     23  O   ALA A   2       4.209   4.180   3.604  1.00  2.44           O  
ATOM     24  CB  ALA A   2       1.601   3.526   2.994  1.00  2.44           C  
ATOM     25  H   ALA A   2       2.950   1.041   2.332  1.00  2.44           H  
ATOM     26  HA  ALA A   2       2.636   3.746   1.136  1.00  2.44           H  
ATOM     27 1HB  ALA A   2       1.687   4.582   3.246  1.00  2.44           H  
ATOM     28 2HB  ALA A   2       0.638   3.345   2.516  1.00  2.44           H  
ATOM     29 3HB  ALA A   2       1.675   2.929   3.902  1.00  2.44           H  
ATOM     30  N   ASP A   3       5.102   2.741   2.109  1.00  1.93           N  
ATOM     31  CA  ASP A   3       6.481   2.862   2.580  1.00  1.93           C  
ATOM     32  C   ASP A   3       7.394   3.474   1.536  1.00  1.93           C  
ATOM     33  O   ASP A   3       8.604   3.247   1.557  1.00  1.93           O  
ATOM     34  CB  ASP A   3       7.061   1.499   2.968  1.00  1.93           C  
ATOM     35  CG  ASP A   3       8.356   1.617   3.815  1.00  1.93           C  
ATOM     36  OD1 ASP A   3       8.450   2.498   4.633  1.00  1.93           O  
ATOM     37  OD2 ASP A   3       9.263   0.839   3.584  1.00  1.93           O  
ATOM     38  H   ASP A   3       4.912   2.131   1.327  1.00  1.93           H  
ATOM     39  HA  ASP A   3       6.490   3.509   3.458  1.00  1.93           H  
ATOM     40 1HB  ASP A   3       6.321   0.932   3.532  1.00  1.93           H  
ATOM     41 2HB  ASP A   3       7.293   0.941   2.066  1.00  1.93           H  
ATOM     42  N   TYR A   4       6.809   4.259   0.641  1.00  1.48           N  
ATOM     43  CA  TYR A   4       7.575   4.958  -0.375  1.00  1.48           C  
ATOM     44  C   TYR A   4       7.424   6.470  -0.224  1.00  1.48           C  
ATOM     45  O   TYR A   4       8.215   7.238  -0.757  1.00  1.48           O  
ATOM     46  CB  TYR A   4       7.167   4.504  -1.778  1.00  1.48           C  
ATOM     47  CG  TYR A   4       7.355   3.035  -2.068  1.00  1.48           C  
ATOM     48  CD1 TYR A   4       6.251   2.218  -2.206  1.00  1.48           C  
ATOM     49  CD2 TYR A   4       8.626   2.505  -2.208  1.00  1.48           C  
ATOM     50  CE1 TYR A   4       6.415   0.886  -2.497  1.00  1.48           C  
ATOM     51  CE2 TYR A   4       8.788   1.164  -2.490  1.00  1.48           C  
ATOM     52  CZ  TYR A   4       7.689   0.362  -2.637  1.00  1.48           C  
ATOM     53  OH  TYR A   4       7.842  -0.967  -2.923  1.00  1.48           O  
ATOM     54  H   TYR A   4       5.808   4.366   0.676  1.00  1.48           H  
ATOM     55  HA  TYR A   4       8.624   4.726  -0.239  1.00  1.48           H  
ATOM     56 1HB  TYR A   4       6.112   4.737  -1.935  1.00  1.48           H  
ATOM     57 2HB  TYR A   4       7.746   5.063  -2.512  1.00  1.48           H  
ATOM     58  HD1 TYR A   4       5.247   2.630  -2.098  1.00  1.48           H  
ATOM     59  HD2 TYR A   4       9.495   3.147  -2.099  1.00  1.48           H  
ATOM     60  HE1 TYR A   4       5.542   0.247  -2.619  1.00  1.48           H  
ATOM     61  HE2 TYR A   4       9.786   0.742  -2.602  1.00  1.48           H  
ATOM     62  HH  TYR A   4       6.971  -1.383  -2.908  1.00  1.48           H  
ATOM     63  N   ARG A   5       6.404   6.902   0.521  1.00  1.14           N  
ATOM     64  CA  ARG A   5       6.059   8.324   0.667  1.00  1.14           C  
ATOM     65  C   ARG A   5       7.166   9.133   1.317  1.00  1.14           C  
ATOM     66  O   ARG A   5       7.342  10.317   1.035  1.00  1.14           O  
ATOM     67  CB  ARG A   5       4.768   8.444   1.451  1.00  1.14           C  
ATOM     68  CG  ARG A   5       3.577   7.995   0.652  1.00  1.14           C  
ATOM     69  CD  ARG A   5       2.323   7.972   1.421  1.00  1.14           C  
ATOM     70  NE  ARG A   5       1.225   7.566   0.574  1.00  1.14           N  
ATOM     71  CZ  ARG A   5       0.012   7.174   1.008  1.00  1.14           C  
ATOM     72  NH1 ARG A   5      -0.244   7.124   2.302  1.00  1.14           N  
ATOM     73  NH2 ARG A   5      -0.923   6.836   0.136  1.00  1.14           N  
ATOM     74  H   ARG A   5       5.817   6.224   0.975  1.00  1.14           H  
ATOM     75  HA  ARG A   5       5.876   8.749  -0.315  1.00  1.14           H  
ATOM     76 1HB  ARG A   5       4.820   7.841   2.356  1.00  1.14           H  
ATOM     77 2HB  ARG A   5       4.609   9.481   1.744  1.00  1.14           H  
ATOM     78 1HG  ARG A   5       3.444   8.692  -0.179  1.00  1.14           H  
ATOM     79 2HG  ARG A   5       3.754   6.997   0.252  1.00  1.14           H  
ATOM     80 1HD  ARG A   5       2.405   7.262   2.244  1.00  1.14           H  
ATOM     81 2HD  ARG A   5       2.110   8.966   1.808  1.00  1.14           H  
ATOM     82  HE  ARG A   5       1.397   7.593  -0.443  1.00  1.14           H  
ATOM     83 1HH1 ARG A   5       0.472   7.381   2.968  1.00  1.14           H  
ATOM     84 2HH1 ARG A   5      -1.154   6.830   2.626  1.00  1.14           H  
ATOM     85 1HH2 ARG A   5      -0.731   6.874  -0.861  1.00  1.14           H  
ATOM     86 2HH2 ARG A   5      -1.830   6.543   0.460  1.00  1.14           H  
ATOM     87  N   GLY A   6       7.919   8.484   2.191  1.00  0.90           N  
ATOM     88  CA  GLY A   6       9.024   9.119   2.889  1.00  0.90           C  
ATOM     89  C   GLY A   6      10.355   8.935   2.152  1.00  0.90           C  
ATOM     90  O   GLY A   6      11.412   9.222   2.718  1.00  0.90           O  
ATOM     91  H   GLY A   6       7.719   7.512   2.374  1.00  0.90           H  
ATOM     92 1HA  GLY A   6       8.816  10.182   3.004  1.00  0.90           H  
ATOM     93 2HA  GLY A   6       9.104   8.701   3.891  1.00  0.90           H  
ATOM     94  N   ARG A   7      10.315   8.419   0.916  1.00  0.76           N  
ATOM     95  CA  ARG A   7      11.540   8.126   0.186  1.00  0.76           C  
ATOM     96  C   ARG A   7      11.761   8.986  -1.051  1.00  0.76           C  
ATOM     97  O   ARG A   7      10.829   9.339  -1.776  1.00  0.76           O  
ATOM     98  CB  ARG A   7      11.528   6.677  -0.271  1.00  0.76           C  
ATOM     99  CG  ARG A   7      11.526   5.646   0.847  1.00  0.76           C  
ATOM    100  CD  ARG A   7      11.560   4.247   0.324  1.00  0.76           C  
ATOM    101  NE  ARG A   7      11.363   3.273   1.387  1.00  0.76           N  
ATOM    102  CZ  ARG A   7      12.337   2.706   2.130  1.00  0.76           C  
ATOM    103  NH1 ARG A   7      13.600   3.021   1.910  1.00  0.76           N  
ATOM    104  NH2 ARG A   7      12.027   1.831   3.081  1.00  0.76           N  
ATOM    105  H   ARG A   7       9.429   8.202   0.464  1.00  0.76           H  
ATOM    106  HA  ARG A   7      12.387   8.277   0.857  1.00  0.76           H  
ATOM    107 1HB  ARG A   7      10.642   6.502  -0.873  1.00  0.76           H  
ATOM    108 2HB  ARG A   7      12.379   6.486  -0.914  1.00  0.76           H  
ATOM    109 1HG  ARG A   7      12.395   5.804   1.486  1.00  0.76           H  
ATOM    110 2HG  ARG A   7      10.614   5.757   1.438  1.00  0.76           H  
ATOM    111 1HD  ARG A   7      10.788   4.106  -0.414  1.00  0.76           H  
ATOM    112 2HD  ARG A   7      12.531   4.056  -0.135  1.00  0.76           H  
ATOM    113  HE  ARG A   7      10.383   3.018   1.594  1.00  0.76           H  
ATOM    114 1HH1 ARG A   7      13.828   3.687   1.188  1.00  0.76           H  
ATOM    115 2HH1 ARG A   7      14.331   2.595   2.459  1.00  0.76           H  
ATOM    116 1HH2 ARG A   7      11.032   1.573   3.261  1.00  0.76           H  
ATOM    117 2HH2 ARG A   7      12.748   1.407   3.631  1.00  0.76           H  
ATOM    118  N   LYS A   8      13.037   9.236  -1.324  1.00  0.68           N  
ATOM    119  CA  LYS A   8      13.497   9.908  -2.534  1.00  0.68           C  
ATOM    120  C   LYS A   8      13.746   8.826  -3.575  1.00  0.68           C  
ATOM    121  O   LYS A   8      14.604   7.945  -3.369  1.00  0.68           O  
ATOM    122  CB  LYS A   8      14.783  10.679  -2.231  1.00  0.68           C  
ATOM    123  CG  LYS A   8      14.578  11.741  -1.163  1.00  0.68           C  
ATOM    124  CD  LYS A   8      15.858  12.463  -0.814  1.00  0.68           C  
ATOM    125  CE  LYS A   8      16.881  11.540  -0.099  1.00  0.68           C  
ATOM    126  NZ  LYS A   8      16.431  11.029   1.240  1.00  0.68           N  
ATOM    127  H   LYS A   8      13.733   8.957  -0.625  1.00  0.68           H  
ATOM    128  HA  LYS A   8      12.722  10.583  -2.901  1.00  0.68           H  
ATOM    129 1HB  LYS A   8      15.553   9.989  -1.872  1.00  0.68           H  
ATOM    130 2HB  LYS A   8      15.154  11.157  -3.138  1.00  0.68           H  
ATOM    131 1HG  LYS A   8      13.838  12.463  -1.504  1.00  0.68           H  
ATOM    132 2HG  LYS A   8      14.200  11.253  -0.259  1.00  0.68           H  
ATOM    133 1HD  LYS A   8      16.315  12.853  -1.724  1.00  0.68           H  
ATOM    134 2HD  LYS A   8      15.629  13.299  -0.156  1.00  0.68           H  
ATOM    135 1HE  LYS A   8      17.082  10.683  -0.723  1.00  0.68           H  
ATOM    136 2HE  LYS A   8      17.797  12.111   0.037  1.00  0.68           H  
ATOM    137 1HZ  LYS A   8      17.170  10.454   1.630  1.00  0.68           H  
ATOM    138 2HZ  LYS A   8      16.231  11.783   1.863  1.00  0.68           H  
ATOM    139 3HZ  LYS A   8      15.597  10.427   1.123  1.00  0.68           H  
ATOM    140  N   VAL A   9      12.997   8.861  -4.678  1.00  0.64           N  
ATOM    141  CA  VAL A   9      13.118   7.767  -5.633  1.00  0.64           C  
ATOM    142  C   VAL A   9      13.728   8.195  -6.960  1.00  0.64           C  
ATOM    143  O   VAL A   9      13.313   9.199  -7.532  1.00  0.64           O  
ATOM    144  CB  VAL A   9      11.722   7.135  -5.886  1.00  0.64           C  
ATOM    145  CG1 VAL A   9      11.840   6.013  -6.909  1.00  0.64           C  
ATOM    146  CG2 VAL A   9      11.149   6.608  -4.581  1.00  0.64           C  
ATOM    147  H   VAL A   9      12.314   9.613  -4.843  1.00  0.64           H  
ATOM    148  HA  VAL A   9      13.751   7.003  -5.195  1.00  0.64           H  
ATOM    149  HB  VAL A   9      11.049   7.889  -6.298  1.00  0.64           H  
ATOM    150 1HG1 VAL A   9      10.864   5.584  -7.088  1.00  0.64           H  
ATOM    151 2HG1 VAL A   9      12.232   6.401  -7.838  1.00  0.64           H  
ATOM    152 3HG1 VAL A   9      12.512   5.242  -6.526  1.00  0.64           H  
ATOM    153 1HG2 VAL A   9      10.186   6.162  -4.771  1.00  0.64           H  
ATOM    154 2HG2 VAL A   9      11.794   5.876  -4.179  1.00  0.64           H  
ATOM    155 3HG2 VAL A   9      11.043   7.424  -3.864  1.00  0.64           H  
ATOM    156  N   VAL A  10      14.718   7.440  -7.439  1.00  0.62           N  
ATOM    157  CA  VAL A  10      15.284   7.731  -8.754  1.00  0.62           C  
ATOM    158  C   VAL A  10      14.924   6.593  -9.678  1.00  0.62           C  
ATOM    159  O   VAL A  10      15.167   5.434  -9.350  1.00  0.62           O  
ATOM    160  CB  VAL A  10      16.821   7.894  -8.771  1.00  0.62           C  
ATOM    161  CG1 VAL A  10      17.283   8.167 -10.243  1.00  0.62           C  
ATOM    162  CG2 VAL A  10      17.250   9.040  -7.892  1.00  0.62           C  
ATOM    163  H   VAL A  10      15.036   6.640  -6.890  1.00  0.62           H  
ATOM    164  HA  VAL A  10      14.845   8.644  -9.133  1.00  0.62           H  
ATOM    165  HB  VAL A  10      17.286   6.974  -8.417  1.00  0.62           H  
ATOM    166 1HG1 VAL A  10      18.349   8.296 -10.289  1.00  0.62           H  
ATOM    167 2HG1 VAL A  10      16.999   7.335 -10.887  1.00  0.62           H  
ATOM    168 3HG1 VAL A  10      16.805   9.080 -10.605  1.00  0.62           H  
ATOM    169 1HG2 VAL A  10      18.333   9.128  -7.914  1.00  0.62           H  
ATOM    170 2HG2 VAL A  10      16.824   9.940  -8.242  1.00  0.62           H  
ATOM    171 3HG2 VAL A  10      16.919   8.860  -6.881  1.00  0.62           H  
ATOM    172  N   ILE A  11      14.323   6.931 -10.797  1.00  0.62           N  
ATOM    173  CA  ILE A  11      13.909   5.964 -11.791  1.00  0.62           C  
ATOM    174  C   ILE A  11      14.836   6.085 -12.977  1.00  0.62           C  
ATOM    175  O   ILE A  11      14.987   7.182 -13.524  1.00  0.62           O  
ATOM    176  CB  ILE A  11      12.457   6.244 -12.201  1.00  0.62           C  
ATOM    177  CG1 ILE A  11      11.567   6.121 -10.939  1.00  0.62           C  
ATOM    178  CG2 ILE A  11      12.004   5.291 -13.319  1.00  0.62           C  
ATOM    179  CD1 ILE A  11      10.195   6.626 -11.111  1.00  0.62           C  
ATOM    180  H   ILE A  11      14.150   7.922 -10.963  1.00  0.62           H  
ATOM    181  HA  ILE A  11      13.992   4.959 -11.383  1.00  0.62           H  
ATOM    182  HB  ILE A  11      12.378   7.270 -12.556  1.00  0.62           H  
ATOM    183 1HG1 ILE A  11      11.511   5.078 -10.644  1.00  0.62           H  
ATOM    184 2HG1 ILE A  11      12.025   6.688 -10.137  1.00  0.62           H  
ATOM    185 1HG2 ILE A  11      10.974   5.516 -13.598  1.00  0.62           H  
ATOM    186 2HG2 ILE A  11      12.648   5.421 -14.195  1.00  0.62           H  
ATOM    187 3HG2 ILE A  11      12.073   4.257 -12.970  1.00  0.62           H  
ATOM    188 1HD1 ILE A  11       9.646   6.518 -10.186  1.00  0.62           H  
ATOM    189 2HD1 ILE A  11      10.245   7.666 -11.374  1.00  0.62           H  
ATOM    190 3HD1 ILE A  11       9.702   6.075 -11.895  1.00  0.62           H  
ATOM    191  N   ILE A  12      15.494   4.993 -13.344  1.00  0.64           N  
ATOM    192  CA  ILE A  12      16.426   5.094 -14.445  1.00  0.64           C  
ATOM    193  C   ILE A  12      15.800   4.474 -15.691  1.00  0.64           C  
ATOM    194  O   ILE A  12      15.530   3.266 -15.771  1.00  0.64           O  
ATOM    195  CB  ILE A  12      17.773   4.418 -14.165  1.00  0.64           C  
ATOM    196  CG1 ILE A  12      18.410   4.948 -12.907  1.00  0.64           C  
ATOM    197  CG2 ILE A  12      18.713   4.819 -15.311  1.00  0.64           C  
ATOM    198  CD1 ILE A  12      19.623   4.173 -12.529  1.00  0.64           C  
ATOM    199  H   ILE A  12      15.346   4.117 -12.850  1.00  0.64           H  
ATOM    200  HA  ILE A  12      16.620   6.143 -14.652  1.00  0.64           H  
ATOM    201  HB  ILE A  12      17.659   3.339 -14.096  1.00  0.64           H  
ATOM    202 1HG1 ILE A  12      18.681   5.988 -13.050  1.00  0.64           H  
ATOM    203 2HG1 ILE A  12      17.691   4.885 -12.085  1.00  0.64           H  
ATOM    204 1HG2 ILE A  12      19.697   4.381 -15.162  1.00  0.64           H  
ATOM    205 2HG2 ILE A  12      18.311   4.496 -16.251  1.00  0.64           H  
ATOM    206 3HG2 ILE A  12      18.802   5.902 -15.327  1.00  0.64           H  
ATOM    207 1HD1 ILE A  12      20.037   4.574 -11.628  1.00  0.64           H  
ATOM    208 2HD1 ILE A  12      19.346   3.130 -12.366  1.00  0.64           H  
ATOM    209 3HD1 ILE A  12      20.361   4.235 -13.326  1.00  0.64           H  
ATOM    210  N   GLY A  13      15.601   5.337 -16.664  1.00  0.67           N  
ATOM    211  CA  GLY A  13      14.983   5.102 -17.949  1.00  0.67           C  
ATOM    212  C   GLY A  13      13.718   5.950 -18.116  1.00  0.67           C  
ATOM    213  O   GLY A  13      12.847   5.980 -17.248  1.00  0.67           O  
ATOM    214  H   GLY A  13      15.894   6.276 -16.483  1.00  0.67           H  
ATOM    215 1HA  GLY A  13      15.694   5.352 -18.737  1.00  0.67           H  
ATOM    216 2HA  GLY A  13      14.741   4.048 -18.055  1.00  0.67           H  
ATOM    217  N   LEU A  14      13.614   6.611 -19.275  1.00  0.70           N  
ATOM    218  CA  LEU A  14      12.447   7.432 -19.650  1.00  0.70           C  
ATOM    219  C   LEU A  14      11.649   6.771 -20.781  1.00  0.70           C  
ATOM    220  O   LEU A  14      11.092   7.439 -21.659  1.00  0.70           O  
ATOM    221  CB  LEU A  14      12.811   8.845 -20.116  1.00  0.70           C  
ATOM    222  CG  LEU A  14      12.910  10.008 -19.096  1.00  0.70           C  
ATOM    223  CD1 LEU A  14      14.302  10.158 -18.535  1.00  0.70           C  
ATOM    224  CD2 LEU A  14      12.508  11.266 -19.778  1.00  0.70           C  
ATOM    225  H   LEU A  14      14.408   6.556 -19.924  1.00  0.70           H  
ATOM    226  HA  LEU A  14      11.794   7.521 -18.786  1.00  0.70           H  
ATOM    227 1HB  LEU A  14      13.786   8.770 -20.573  1.00  0.70           H  
ATOM    228 2HB  LEU A  14      12.093   9.145 -20.873  1.00  0.70           H  
ATOM    229  HG  LEU A  14      12.230   9.816 -18.289  1.00  0.70           H  
ATOM    230 1HD1 LEU A  14      14.330  10.990 -17.830  1.00  0.70           H  
ATOM    231 2HD1 LEU A  14      14.584   9.242 -18.026  1.00  0.70           H  
ATOM    232 3HD1 LEU A  14      14.990  10.364 -19.334  1.00  0.70           H  
ATOM    233 1HD2 LEU A  14      12.535  12.072 -19.071  1.00  0.70           H  
ATOM    234 2HD2 LEU A  14      13.180  11.481 -20.597  1.00  0.70           H  
ATOM    235 3HD2 LEU A  14      11.513  11.154 -20.154  1.00  0.70           H  
ATOM    236  N   GLY A  15      11.659   5.445 -20.803  1.00  0.73           N  
ATOM    237  CA  GLY A  15      10.892   4.705 -21.795  1.00  0.73           C  
ATOM    238  C   GLY A  15       9.491   4.472 -21.247  1.00  0.73           C  
ATOM    239  O   GLY A  15       9.103   5.086 -20.251  1.00  0.73           O  
ATOM    240  H   GLY A  15      12.178   4.951 -20.090  1.00  0.73           H  
ATOM    241 1HA  GLY A  15      10.843   5.266 -22.729  1.00  0.73           H  
ATOM    242 2HA  GLY A  15      11.375   3.752 -22.004  1.00  0.73           H  
ATOM    243  N   LEU A  16       8.739   3.563 -21.858  1.00  0.75           N  
ATOM    244  CA  LEU A  16       7.364   3.329 -21.420  1.00  0.75           C  
ATOM    245  C   LEU A  16       7.304   2.810 -19.979  1.00  0.75           C  
ATOM    246  O   LEU A  16       6.475   3.251 -19.173  1.00  0.75           O  
ATOM    247  CB  LEU A  16       6.668   2.345 -22.356  1.00  0.75           C  
ATOM    248  CG  LEU A  16       5.222   2.093 -22.021  1.00  0.75           C  
ATOM    249  CD1 LEU A  16       4.458   3.405 -22.126  1.00  0.75           C  
ATOM    250  CD2 LEU A  16       4.650   1.027 -22.950  1.00  0.75           C  
ATOM    251  H   LEU A  16       9.104   3.062 -22.655  1.00  0.75           H  
ATOM    252  HA  LEU A  16       6.829   4.278 -21.460  1.00  0.75           H  
ATOM    253 1HB  LEU A  16       6.717   2.728 -23.373  1.00  0.75           H  
ATOM    254 2HB  LEU A  16       7.193   1.389 -22.316  1.00  0.75           H  
ATOM    255  HG  LEU A  16       5.153   1.768 -21.013  1.00  0.75           H  
ATOM    256 1HD1 LEU A  16       3.414   3.242 -21.863  1.00  0.75           H  
ATOM    257 2HD1 LEU A  16       4.893   4.136 -21.441  1.00  0.75           H  
ATOM    258 3HD1 LEU A  16       4.521   3.782 -23.147  1.00  0.75           H  
ATOM    259 1HD2 LEU A  16       3.605   0.846 -22.697  1.00  0.75           H  
ATOM    260 2HD2 LEU A  16       4.719   1.369 -23.983  1.00  0.75           H  
ATOM    261 3HD2 LEU A  16       5.216   0.101 -22.835  1.00  0.75           H  
ATOM    262  N   THR A  17       8.196   1.868 -19.643  1.00  0.75           N  
ATOM    263  CA  THR A  17       8.214   1.307 -18.292  1.00  0.75           C  
ATOM    264  C   THR A  17       8.683   2.381 -17.308  1.00  0.75           C  
ATOM    265  O   THR A  17       8.318   2.385 -16.127  1.00  0.75           O  
ATOM    266  CB  THR A  17       9.161   0.096 -18.221  1.00  0.75           C  
ATOM    267  OG1 THR A  17      10.483   0.532 -18.548  1.00  0.75           O  
ATOM    268  CG2 THR A  17       8.730  -0.987 -19.208  1.00  0.75           C  
ATOM    269  H   THR A  17       8.854   1.539 -20.334  1.00  0.75           H  
ATOM    270  HA  THR A  17       7.207   0.996 -18.021  1.00  0.75           H  
ATOM    271  HB  THR A  17       9.159  -0.315 -17.206  1.00  0.75           H  
ATOM    272  HG1 THR A  17      10.712   1.258 -17.959  1.00  0.75           H  
ATOM    273 1HG2 THR A  17       9.420  -1.828 -19.143  1.00  0.75           H  
ATOM    274 2HG2 THR A  17       7.730  -1.328 -18.967  1.00  0.75           H  
ATOM    275 3HG2 THR A  17       8.740  -0.584 -20.218  1.00  0.75           H  
ATOM    276  N   GLY A  18       9.488   3.310 -17.821  1.00  0.74           N  
ATOM    277  CA  GLY A  18      10.002   4.432 -17.055  1.00  0.74           C  
ATOM    278  C   GLY A  18       8.832   5.285 -16.610  1.00  0.74           C  
ATOM    279  O   GLY A  18       8.631   5.523 -15.417  1.00  0.74           O  
ATOM    280  H   GLY A  18       9.724   3.248 -18.801  1.00  0.74           H  
ATOM    281 1HA  GLY A  18      10.579   4.084 -16.197  1.00  0.74           H  
ATOM    282 2HA  GLY A  18      10.660   5.021 -17.689  1.00  0.74           H  
ATOM    283  N   LEU A  19       8.024   5.695 -17.585  1.00  0.72           N  
ATOM    284  CA  LEU A  19       6.858   6.525 -17.339  1.00  0.72           C  
ATOM    285  C   LEU A  19       5.867   5.832 -16.423  1.00  0.72           C  
ATOM    286  O   LEU A  19       5.263   6.468 -15.557  1.00  0.72           O  
ATOM    287  CB  LEU A  19       6.171   6.850 -18.659  1.00  0.72           C  
ATOM    288  CG  LEU A  19       6.914   7.763 -19.598  1.00  0.72           C  
ATOM    289  CD1 LEU A  19       6.164   7.797 -20.906  1.00  0.72           C  
ATOM    290  CD2 LEU A  19       7.024   9.148 -18.960  1.00  0.72           C  
ATOM    291  H   LEU A  19       8.261   5.435 -18.545  1.00  0.72           H  
ATOM    292  HA  LEU A  19       7.189   7.450 -16.864  1.00  0.72           H  
ATOM    293 1HB  LEU A  19       6.000   5.909 -19.189  1.00  0.72           H  
ATOM    294 2HB  LEU A  19       5.203   7.301 -18.448  1.00  0.72           H  
ATOM    295  HG  LEU A  19       7.916   7.369 -19.789  1.00  0.72           H  
ATOM    296 1HD1 LEU A  19       6.670   8.427 -21.593  1.00  0.72           H  
ATOM    297 2HD1 LEU A  19       6.113   6.789 -21.315  1.00  0.72           H  
ATOM    298 3HD1 LEU A  19       5.159   8.174 -20.738  1.00  0.72           H  
ATOM    299 1HD2 LEU A  19       7.558   9.828 -19.617  1.00  0.72           H  
ATOM    300 2HD2 LEU A  19       6.027   9.549 -18.762  1.00  0.72           H  
ATOM    301 3HD2 LEU A  19       7.566   9.049 -18.028  1.00  0.72           H  
ATOM    302  N   SER A  20       5.707   4.517 -16.598  1.00  0.71           N  
ATOM    303  CA  SER A  20       4.797   3.760 -15.756  1.00  0.71           C  
ATOM    304  C   SER A  20       5.266   3.786 -14.302  1.00  0.71           C  
ATOM    305  O   SER A  20       4.453   3.950 -13.387  1.00  0.71           O  
ATOM    306  CB  SER A  20       4.693   2.343 -16.261  1.00  0.71           C  
ATOM    307  OG  SER A  20       4.110   2.328 -17.535  1.00  0.71           O  
ATOM    308  H   SER A  20       6.199   4.044 -17.355  1.00  0.71           H  
ATOM    309  HA  SER A  20       3.811   4.221 -15.811  1.00  0.71           H  
ATOM    310 1HB  SER A  20       5.681   1.896 -16.300  1.00  0.71           H  
ATOM    311 2HB  SER A  20       4.089   1.752 -15.573  1.00  0.71           H  
ATOM    312  HG  SER A  20       4.747   2.791 -18.118  1.00  0.71           H  
ATOM    313  N   CYS A  21       6.582   3.670 -14.078  1.00  0.70           N  
ATOM    314  CA  CYS A  21       7.104   3.728 -12.721  1.00  0.70           C  
ATOM    315  C   CYS A  21       6.873   5.117 -12.137  1.00  0.70           C  
ATOM    316  O   CYS A  21       6.462   5.243 -10.983  1.00  0.70           O  
ATOM    317  CB  CYS A  21       8.598   3.438 -12.689  1.00  0.70           C  
ATOM    318  SG  CYS A  21       9.078   1.781 -13.103  1.00  0.70           S  
ATOM    319  H   CYS A  21       7.224   3.509 -14.856  1.00  0.70           H  
ATOM    320  HA  CYS A  21       6.583   3.004 -12.109  1.00  0.70           H  
ATOM    321 1HB  CYS A  21       9.095   4.098 -13.387  1.00  0.70           H  
ATOM    322 2HB  CYS A  21       8.986   3.661 -11.699  1.00  0.70           H  
ATOM    323  HG  CYS A  21       8.726   1.887 -14.415  1.00  0.70           H  
ATOM    324  N   VAL A  22       7.048   6.159 -12.959  1.00  0.70           N  
ATOM    325  CA  VAL A  22       6.842   7.531 -12.504  1.00  0.70           C  
ATOM    326  C   VAL A  22       5.392   7.733 -12.093  1.00  0.70           C  
ATOM    327  O   VAL A  22       5.123   8.234 -11.003  1.00  0.70           O  
ATOM    328  CB  VAL A  22       7.202   8.531 -13.616  1.00  0.70           C  
ATOM    329  CG1 VAL A  22       6.803   9.927 -13.220  1.00  0.70           C  
ATOM    330  CG2 VAL A  22       8.668   8.484 -13.874  1.00  0.70           C  
ATOM    331  H   VAL A  22       7.386   5.988 -13.908  1.00  0.70           H  
ATOM    332  HA  VAL A  22       7.481   7.716 -11.642  1.00  0.70           H  
ATOM    333  HB  VAL A  22       6.662   8.265 -14.516  1.00  0.70           H  
ATOM    334 1HG1 VAL A  22       7.062  10.592 -14.019  1.00  0.70           H  
ATOM    335 2HG1 VAL A  22       5.729   9.964 -13.039  1.00  0.70           H  
ATOM    336 3HG1 VAL A  22       7.329  10.220 -12.325  1.00  0.70           H  
ATOM    337 1HG2 VAL A  22       8.912   9.163 -14.668  1.00  0.70           H  
ATOM    338 2HG2 VAL A  22       9.183   8.772 -12.976  1.00  0.70           H  
ATOM    339 3HG2 VAL A  22       8.966   7.492 -14.158  1.00  0.70           H  
ATOM    340  N   ASP A  23       4.463   7.246 -12.923  1.00  0.72           N  
ATOM    341  CA  ASP A  23       3.027   7.320 -12.666  1.00  0.72           C  
ATOM    342  C   ASP A  23       2.723   6.649 -11.336  1.00  0.72           C  
ATOM    343  O   ASP A  23       2.079   7.243 -10.468  1.00  0.72           O  
ATOM    344  CB  ASP A  23       2.252   6.661 -13.831  1.00  0.72           C  
ATOM    345  CG  ASP A  23       0.715   6.636 -13.709  1.00  0.72           C  
ATOM    346  OD1 ASP A  23       0.146   7.277 -12.849  1.00  0.72           O  
ATOM    347  OD2 ASP A  23       0.072   5.940 -14.493  1.00  0.72           O  
ATOM    348  H   ASP A  23       4.772   6.831 -13.801  1.00  0.72           H  
ATOM    349  HA  ASP A  23       2.738   8.367 -12.599  1.00  0.72           H  
ATOM    350 1HB  ASP A  23       2.518   7.168 -14.759  1.00  0.72           H  
ATOM    351 2HB  ASP A  23       2.593   5.634 -13.936  1.00  0.72           H  
ATOM    352  N   PHE A  24       3.202   5.418 -11.170  1.00  0.74           N  
ATOM    353  CA  PHE A  24       3.021   4.661  -9.943  1.00  0.74           C  
ATOM    354  C   PHE A  24       3.512   5.421  -8.709  1.00  0.74           C  
ATOM    355  O   PHE A  24       2.757   5.617  -7.748  1.00  0.74           O  
ATOM    356  CB  PHE A  24       3.769   3.333 -10.110  1.00  0.74           C  
ATOM    357  CG  PHE A  24       3.934   2.481  -8.921  1.00  0.74           C  
ATOM    358  CD1 PHE A  24       2.905   1.746  -8.420  1.00  0.74           C  
ATOM    359  CD2 PHE A  24       5.184   2.390  -8.321  1.00  0.74           C  
ATOM    360  CE1 PHE A  24       3.104   0.945  -7.332  1.00  0.74           C  
ATOM    361  CE2 PHE A  24       5.394   1.587  -7.234  1.00  0.74           C  
ATOM    362  CZ  PHE A  24       4.355   0.860  -6.735  1.00  0.74           C  
ATOM    363  H   PHE A  24       3.720   4.984 -11.933  1.00  0.74           H  
ATOM    364  HA  PHE A  24       1.957   4.460  -9.823  1.00  0.74           H  
ATOM    365 1HB  PHE A  24       3.264   2.744 -10.875  1.00  0.74           H  
ATOM    366 2HB  PHE A  24       4.753   3.539 -10.495  1.00  0.74           H  
ATOM    367  HD1 PHE A  24       1.923   1.804  -8.891  1.00  0.74           H  
ATOM    368  HD2 PHE A  24       6.002   2.973  -8.735  1.00  0.74           H  
ATOM    369  HE1 PHE A  24       2.270   0.377  -6.939  1.00  0.74           H  
ATOM    370  HE2 PHE A  24       6.376   1.532  -6.772  1.00  0.74           H  
ATOM    371  HZ  PHE A  24       4.506   0.219  -5.864  1.00  0.74           H  
ATOM    372  N   PHE A  25       4.747   5.900  -8.732  1.00  0.77           N  
ATOM    373  CA  PHE A  25       5.243   6.588  -7.553  1.00  0.77           C  
ATOM    374  C   PHE A  25       4.493   7.889  -7.283  1.00  0.77           C  
ATOM    375  O   PHE A  25       4.154   8.186  -6.133  1.00  0.77           O  
ATOM    376  CB  PHE A  25       6.743   6.805  -7.673  1.00  0.77           C  
ATOM    377  CG  PHE A  25       7.515   5.560  -7.354  1.00  0.77           C  
ATOM    378  CD1 PHE A  25       8.123   4.847  -8.336  1.00  0.77           C  
ATOM    379  CD2 PHE A  25       7.594   5.087  -6.055  1.00  0.77           C  
ATOM    380  CE1 PHE A  25       8.795   3.710  -8.064  1.00  0.77           C  
ATOM    381  CE2 PHE A  25       8.279   3.940  -5.764  1.00  0.77           C  
ATOM    382  CZ  PHE A  25       8.885   3.248  -6.768  1.00  0.77           C  
ATOM    383  H   PHE A  25       5.343   5.758  -9.548  1.00  0.77           H  
ATOM    384  HA  PHE A  25       5.084   5.933  -6.696  1.00  0.77           H  
ATOM    385 1HB  PHE A  25       6.973   7.091  -8.704  1.00  0.77           H  
ATOM    386 2HB  PHE A  25       7.080   7.609  -7.038  1.00  0.77           H  
ATOM    387  HD1 PHE A  25       8.062   5.194  -9.345  1.00  0.77           H  
ATOM    388  HD2 PHE A  25       7.101   5.633  -5.267  1.00  0.77           H  
ATOM    389  HE1 PHE A  25       9.253   3.171  -8.882  1.00  0.77           H  
ATOM    390  HE2 PHE A  25       8.335   3.583  -4.748  1.00  0.77           H  
ATOM    391  HZ  PHE A  25       9.424   2.337  -6.545  1.00  0.77           H  
ATOM    392  N   VAL A  26       4.152   8.633  -8.328  1.00  0.80           N  
ATOM    393  CA  VAL A  26       3.413   9.866  -8.118  1.00  0.80           C  
ATOM    394  C   VAL A  26       2.047   9.566  -7.508  1.00  0.80           C  
ATOM    395  O   VAL A  26       1.627  10.226  -6.554  1.00  0.80           O  
ATOM    396  CB  VAL A  26       3.285  10.651  -9.433  1.00  0.80           C  
ATOM    397  CG1 VAL A  26       2.326  11.815  -9.269  1.00  0.80           C  
ATOM    398  CG2 VAL A  26       4.678  11.196  -9.820  1.00  0.80           C  
ATOM    399  H   VAL A  26       4.426   8.364  -9.273  1.00  0.80           H  
ATOM    400  HA  VAL A  26       3.978  10.484  -7.419  1.00  0.80           H  
ATOM    401  HB  VAL A  26       2.903   9.987 -10.217  1.00  0.80           H  
ATOM    402 1HG1 VAL A  26       2.255  12.358 -10.212  1.00  0.80           H  
ATOM    403 2HG1 VAL A  26       1.342  11.436  -8.992  1.00  0.80           H  
ATOM    404 3HG1 VAL A  26       2.694  12.482  -8.490  1.00  0.80           H  
ATOM    405 1HG2 VAL A  26       4.619  11.748 -10.741  1.00  0.80           H  
ATOM    406 2HG2 VAL A  26       5.038  11.853  -9.030  1.00  0.80           H  
ATOM    407 3HG2 VAL A  26       5.372  10.376  -9.938  1.00  0.80           H  
ATOM    408  N   ALA A  27       1.366   8.534  -8.020  1.00  0.83           N  
ATOM    409  CA  ALA A  27       0.056   8.121  -7.522  1.00  0.83           C  
ATOM    410  C   ALA A  27       0.118   7.761  -6.041  1.00  0.83           C  
ATOM    411  O   ALA A  27      -0.832   8.007  -5.294  1.00  0.83           O  
ATOM    412  CB  ALA A  27      -0.461   6.934  -8.317  1.00  0.83           C  
ATOM    413  H   ALA A  27       1.760   8.021  -8.809  1.00  0.83           H  
ATOM    414  HA  ALA A  27      -0.629   8.958  -7.642  1.00  0.83           H  
ATOM    415 1HB  ALA A  27      -1.445   6.651  -7.955  1.00  0.83           H  
ATOM    416 2HB  ALA A  27      -0.519   7.205  -9.374  1.00  0.83           H  
ATOM    417 3HB  ALA A  27       0.227   6.097  -8.199  1.00  0.83           H  
ATOM    418  N   GLN A  28       1.252   7.212  -5.602  1.00  0.85           N  
ATOM    419  CA  GLN A  28       1.431   6.836  -4.209  1.00  0.85           C  
ATOM    420  C   GLN A  28       1.865   7.996  -3.307  1.00  0.85           C  
ATOM    421  O   GLN A  28       2.060   7.789  -2.107  1.00  0.85           O  
ATOM    422  CB  GLN A  28       2.425   5.672  -4.055  1.00  0.85           C  
ATOM    423  CG  GLN A  28       1.922   4.354  -4.637  1.00  0.85           C  
ATOM    424  CD  GLN A  28       2.834   3.168  -4.349  1.00  0.85           C  
ATOM    425  OE1 GLN A  28       4.065   3.262  -4.274  1.00  0.85           O  
ATOM    426  NE2 GLN A  28       2.177   2.027  -4.150  1.00  0.85           N  
ATOM    427  H   GLN A  28       1.995   7.001  -6.272  1.00  0.85           H  
ATOM    428  HA  GLN A  28       0.470   6.485  -3.841  1.00  0.85           H  
ATOM    429 1HB  GLN A  28       3.354   5.926  -4.575  1.00  0.85           H  
ATOM    430 2HB  GLN A  28       2.662   5.523  -3.003  1.00  0.85           H  
ATOM    431 1HG  GLN A  28       0.942   4.137  -4.215  1.00  0.85           H  
ATOM    432 2HG  GLN A  28       1.841   4.459  -5.718  1.00  0.85           H  
ATOM    433 1HE2 GLN A  28       2.646   1.151  -3.920  1.00  0.85           H  
ATOM    434 2HE2 GLN A  28       1.181   2.017  -4.215  1.00  0.85           H  
ATOM    435  N   GLY A  29       2.021   9.208  -3.858  1.00  0.84           N  
ATOM    436  CA  GLY A  29       2.449  10.357  -3.062  1.00  0.84           C  
ATOM    437  C   GLY A  29       3.964  10.450  -2.877  1.00  0.84           C  
ATOM    438  O   GLY A  29       4.440  11.027  -1.897  1.00  0.84           O  
ATOM    439  H   GLY A  29       1.838   9.353  -4.851  1.00  0.84           H  
ATOM    440 1HA  GLY A  29       2.095  11.265  -3.551  1.00  0.84           H  
ATOM    441 2HA  GLY A  29       1.966  10.316  -2.089  1.00  0.84           H  
ATOM    442  N   VAL A  30       4.715   9.874  -3.811  1.00  0.81           N  
ATOM    443  CA  VAL A  30       6.170   9.841  -3.765  1.00  0.81           C  
ATOM    444  C   VAL A  30       6.739  10.714  -4.868  1.00  0.81           C  
ATOM    445  O   VAL A  30       6.249  10.661  -5.990  1.00  0.81           O  
ATOM    446  CB  VAL A  30       6.631   8.422  -4.044  1.00  0.81           C  
ATOM    447  CG1 VAL A  30       8.123   8.303  -3.954  1.00  0.81           C  
ATOM    448  CG2 VAL A  30       5.884   7.504  -3.180  1.00  0.81           C  
ATOM    449  H   VAL A  30       4.266   9.407  -4.598  1.00  0.81           H  
ATOM    450  HA  VAL A  30       6.518  10.187  -2.790  1.00  0.81           H  
ATOM    451  HB  VAL A  30       6.383   8.185  -5.042  1.00  0.81           H  
ATOM    452 1HG1 VAL A  30       8.391   7.297  -4.184  1.00  0.81           H  
ATOM    453 2HG1 VAL A  30       8.605   8.975  -4.661  1.00  0.81           H  
ATOM    454 3HG1 VAL A  30       8.456   8.544  -2.942  1.00  0.81           H  
ATOM    455 1HG2 VAL A  30       6.158   6.504  -3.413  1.00  0.81           H  
ATOM    456 2HG2 VAL A  30       6.104   7.720  -2.189  1.00  0.81           H  
ATOM    457 3HG2 VAL A  30       4.821   7.629  -3.353  1.00  0.81           H  
ATOM    458  N   THR A  31       7.748  11.536  -4.580  1.00  0.76           N  
ATOM    459  CA  THR A  31       8.312  12.323  -5.672  1.00  0.76           C  
ATOM    460  C   THR A  31       9.554  11.647  -6.290  1.00  0.76           C  
ATOM    461  O   THR A  31      10.526  11.378  -5.560  1.00  0.76           O  
ATOM    462  CB  THR A  31       8.732  13.727  -5.208  1.00  0.76           C  
ATOM    463  OG1 THR A  31       7.588  14.435  -4.713  1.00  0.76           O  
ATOM    464  CG2 THR A  31       9.327  14.494  -6.399  1.00  0.76           C  
ATOM    465  H   THR A  31       8.119  11.586  -3.639  1.00  0.76           H  
ATOM    466  HA  THR A  31       7.537  12.460  -6.411  1.00  0.76           H  
ATOM    467  HB  THR A  31       9.476  13.648  -4.416  1.00  0.76           H  
ATOM    468  HG1 THR A  31       6.962  14.567  -5.430  1.00  0.76           H  
ATOM    469 1HG2 THR A  31       9.624  15.493  -6.083  1.00  0.76           H  
ATOM    470 2HG2 THR A  31      10.200  13.963  -6.781  1.00  0.76           H  
ATOM    471 3HG2 THR A  31       8.583  14.576  -7.194  1.00  0.76           H  
ATOM    472  N   PRO A  32       9.500  11.255  -7.583  1.00  0.71           N  
ATOM    473  CA  PRO A  32      10.589  10.714  -8.341  1.00  0.71           C  
ATOM    474  C   PRO A  32      11.515  11.764  -8.937  1.00  0.71           C  
ATOM    475  O   PRO A  32      11.115  12.906  -9.219  1.00  0.71           O  
ATOM    476  CB  PRO A  32       9.881   9.911  -9.422  1.00  0.71           C  
ATOM    477  CG  PRO A  32       8.623  10.654  -9.687  1.00  0.71           C  
ATOM    478  CD  PRO A  32       8.220  11.250  -8.353  1.00  0.71           C  
ATOM    479  HA  PRO A  32      11.145  10.043  -7.682  1.00  0.71           H  
ATOM    480 1HB  PRO A  32      10.534   9.843 -10.310  1.00  0.71           H  
ATOM    481 2HB  PRO A  32       9.707   8.885  -9.070  1.00  0.71           H  
ATOM    482 1HG  PRO A  32       8.760  11.373 -10.459  1.00  0.71           H  
ATOM    483 2HG  PRO A  32       7.864   9.944 -10.052  1.00  0.71           H  
ATOM    484 1HD  PRO A  32       7.833  12.266  -8.523  1.00  0.71           H  
ATOM    485 2HD  PRO A  32       7.494  10.581  -7.911  1.00  0.71           H  
ATOM    486  N   ARG A  33      12.699  11.289  -9.238  1.00  0.67           N  
ATOM    487  CA  ARG A  33      13.677  11.928 -10.087  1.00  0.67           C  
ATOM    488  C   ARG A  33      13.839  10.952 -11.238  1.00  0.67           C  
ATOM    489  O   ARG A  33      13.877   9.745 -10.992  1.00  0.67           O  
ATOM    490  CB  ARG A  33      14.985  12.086  -9.348  1.00  0.67           C  
ATOM    491  CG  ARG A  33      15.033  13.057  -8.208  1.00  0.67           C  
ATOM    492  CD  ARG A  33      16.365  13.027  -7.575  1.00  0.67           C  
ATOM    493  NE  ARG A  33      16.551  14.072  -6.598  1.00  0.67           N  
ATOM    494  CZ  ARG A  33      17.537  14.060  -5.686  1.00  0.67           C  
ATOM    495  NH1 ARG A  33      18.343  13.027  -5.635  1.00  0.67           N  
ATOM    496  NH2 ARG A  33      17.690  15.071  -4.850  1.00  0.67           N  
ATOM    497  H   ARG A  33      12.939  10.382  -8.849  1.00  0.67           H  
ATOM    498  HA  ARG A  33      13.305  12.882 -10.456  1.00  0.67           H  
ATOM    499 1HB  ARG A  33      15.229  11.135  -8.946  1.00  0.67           H  
ATOM    500 2HB  ARG A  33      15.746  12.355 -10.027  1.00  0.67           H  
ATOM    501 1HG  ARG A  33      14.854  14.051  -8.545  1.00  0.67           H  
ATOM    502 2HG  ARG A  33      14.286  12.784  -7.462  1.00  0.67           H  
ATOM    503 1HD  ARG A  33      16.504  12.070  -7.077  1.00  0.67           H  
ATOM    504 2HD  ARG A  33      17.118  13.146  -8.338  1.00  0.67           H  
ATOM    505  HE  ARG A  33      15.934  14.903  -6.656  1.00  0.67           H  
ATOM    506 1HH1 ARG A  33      18.194  12.252  -6.272  1.00  0.67           H  
ATOM    507 2HH1 ARG A  33      19.090  12.997  -4.958  1.00  0.67           H  
ATOM    508 1HH2 ARG A  33      17.061  15.866  -4.899  1.00  0.67           H  
ATOM    509 2HH2 ARG A  33      18.430  15.054  -4.166  1.00  0.67           H  
ATOM    510  N   VAL A  34      13.903  11.429 -12.472  1.00  0.65           N  
ATOM    511  CA  VAL A  34      13.985  10.485 -13.576  1.00  0.65           C  
ATOM    512  C   VAL A  34      15.246  10.717 -14.415  1.00  0.65           C  
ATOM    513  O   VAL A  34      15.555  11.850 -14.797  1.00  0.65           O  
ATOM    514  CB  VAL A  34      12.719  10.618 -14.415  1.00  0.65           C  
ATOM    515  CG1 VAL A  34      12.720   9.622 -15.494  1.00  0.65           C  
ATOM    516  CG2 VAL A  34      11.517  10.455 -13.529  1.00  0.65           C  
ATOM    517  H   VAL A  34      13.830  12.427 -12.649  1.00  0.65           H  
ATOM    518  HA  VAL A  34      14.023   9.473 -13.178  1.00  0.65           H  
ATOM    519  HB  VAL A  34      12.703  11.611 -14.874  1.00  0.65           H  
ATOM    520 1HG1 VAL A  34      11.826   9.737 -16.091  1.00  0.65           H  
ATOM    521 2HG1 VAL A  34      13.577   9.769 -16.071  1.00  0.65           H  
ATOM    522 3HG1 VAL A  34      12.745   8.613 -15.066  1.00  0.65           H  
ATOM    523 1HG2 VAL A  34      10.630  10.578 -14.124  1.00  0.65           H  
ATOM    524 2HG2 VAL A  34      11.531   9.469 -13.076  1.00  0.65           H  
ATOM    525 3HG2 VAL A  34      11.533  11.203 -12.756  1.00  0.65           H  
ATOM    526  N   MET A  35      15.964   9.628 -14.668  1.00  0.65           N  
ATOM    527  CA  MET A  35      17.246   9.619 -15.365  1.00  0.65           C  
ATOM    528  C   MET A  35      17.308   8.768 -16.636  1.00  0.65           C  
ATOM    529  O   MET A  35      16.774   7.676 -16.671  1.00  0.65           O  
ATOM    530  CB  MET A  35      18.266   9.102 -14.371  1.00  0.65           C  
ATOM    531  CG  MET A  35      19.641   8.901 -14.855  1.00  0.65           C  
ATOM    532  SD  MET A  35      20.652   8.295 -13.553  1.00  0.65           S  
ATOM    533  CE  MET A  35      20.581   9.638 -12.436  1.00  0.65           C  
ATOM    534  H   MET A  35      15.603   8.742 -14.315  1.00  0.65           H  
ATOM    535  HA  MET A  35      17.483  10.637 -15.622  1.00  0.65           H  
ATOM    536 1HB  MET A  35      18.325   9.808 -13.544  1.00  0.65           H  
ATOM    537 2HB  MET A  35      17.912   8.160 -13.955  1.00  0.65           H  
ATOM    538 1HG  MET A  35      19.651   8.171 -15.662  1.00  0.65           H  
ATOM    539 2HG  MET A  35      20.060   9.805 -15.229  1.00  0.65           H  
ATOM    540 1HE  MET A  35      21.205   9.436 -11.568  1.00  0.65           H  
ATOM    541 2HE  MET A  35      20.916  10.530 -12.940  1.00  0.65           H  
ATOM    542 3HE  MET A  35      19.560   9.771 -12.122  1.00  0.65           H  
ATOM    543  N   ASP A  36      18.003   9.229 -17.672  1.00  0.66           N  
ATOM    544  CA  ASP A  36      18.205   8.375 -18.869  1.00  0.66           C  
ATOM    545  C   ASP A  36      19.463   8.782 -19.616  1.00  0.66           C  
ATOM    546  O   ASP A  36      19.732   9.960 -19.793  1.00  0.66           O  
ATOM    547  CB  ASP A  36      17.014   8.430 -19.822  1.00  0.66           C  
ATOM    548  CG  ASP A  36      16.936   7.321 -20.939  1.00  0.66           C  
ATOM    549  OD1 ASP A  36      17.803   7.238 -21.797  1.00  0.66           O  
ATOM    550  OD2 ASP A  36      15.950   6.570 -20.931  1.00  0.66           O  
ATOM    551  H   ASP A  36      18.375  10.182 -17.617  1.00  0.66           H  
ATOM    552  HA  ASP A  36      18.330   7.343 -18.539  1.00  0.66           H  
ATOM    553 1HB  ASP A  36      16.139   8.305 -19.241  1.00  0.66           H  
ATOM    554 2HB  ASP A  36      16.975   9.409 -20.292  1.00  0.66           H  
ATOM    555  N   THR A  37      20.224   7.809 -20.087  1.00  0.69           N  
ATOM    556  CA  THR A  37      21.476   8.110 -20.769  1.00  0.69           C  
ATOM    557  C   THR A  37      21.332   8.657 -22.195  1.00  0.69           C  
ATOM    558  O   THR A  37      22.300   9.162 -22.774  1.00  0.69           O  
ATOM    559  CB  THR A  37      22.376   6.869 -20.742  1.00  0.69           C  
ATOM    560  OG1 THR A  37      21.731   5.778 -21.413  1.00  0.69           O  
ATOM    561  CG2 THR A  37      22.646   6.480 -19.289  1.00  0.69           C  
ATOM    562  H   THR A  37      19.943   6.849 -19.958  1.00  0.69           H  
ATOM    563  HA  THR A  37      21.974   8.868 -20.198  1.00  0.69           H  
ATOM    564  HB  THR A  37      23.318   7.090 -21.241  1.00  0.69           H  
ATOM    565  HG1 THR A  37      21.615   6.000 -22.340  1.00  0.69           H  
ATOM    566 1HG2 THR A  37      23.290   5.600 -19.257  1.00  0.69           H  
ATOM    567 2HG2 THR A  37      23.138   7.311 -18.780  1.00  0.69           H  
ATOM    568 3HG2 THR A  37      21.703   6.258 -18.789  1.00  0.69           H  
ATOM    569  N   ARG A  38      20.140   8.550 -22.774  1.00  0.73           N  
ATOM    570  CA  ARG A  38      19.900   9.050 -24.122  1.00  0.73           C  
ATOM    571  C   ARG A  38      19.536  10.526 -24.154  1.00  0.73           C  
ATOM    572  O   ARG A  38      18.945  11.069 -23.222  1.00  0.73           O  
ATOM    573  CB  ARG A  38      18.786   8.263 -24.777  1.00  0.73           C  
ATOM    574  CG  ARG A  38      19.123   6.810 -25.038  1.00  0.73           C  
ATOM    575  CD  ARG A  38      17.948   6.056 -25.502  1.00  0.73           C  
ATOM    576  NE  ARG A  38      16.985   5.918 -24.433  1.00  0.73           N  
ATOM    577  CZ  ARG A  38      15.759   5.384 -24.553  1.00  0.73           C  
ATOM    578  NH1 ARG A  38      15.330   4.929 -25.722  1.00  0.73           N  
ATOM    579  NH2 ARG A  38      14.995   5.316 -23.485  1.00  0.73           N  
ATOM    580  H   ARG A  38      19.360   8.111 -22.267  1.00  0.73           H  
ATOM    581  HA  ARG A  38      20.809   8.909 -24.704  1.00  0.73           H  
ATOM    582 1HB  ARG A  38      17.903   8.288 -24.133  1.00  0.73           H  
ATOM    583 2HB  ARG A  38      18.511   8.733 -25.724  1.00  0.73           H  
ATOM    584 1HG  ARG A  38      19.906   6.745 -25.790  1.00  0.73           H  
ATOM    585 2HG  ARG A  38      19.468   6.357 -24.105  1.00  0.73           H  
ATOM    586 1HD  ARG A  38      17.473   6.585 -26.327  1.00  0.73           H  
ATOM    587 2HD  ARG A  38      18.250   5.062 -25.825  1.00  0.73           H  
ATOM    588  HE  ARG A  38      17.268   6.263 -23.491  1.00  0.73           H  
ATOM    589 1HH1 ARG A  38      15.930   4.983 -26.535  1.00  0.73           H  
ATOM    590 2HH1 ARG A  38      14.408   4.526 -25.803  1.00  0.73           H  
ATOM    591 1HH2 ARG A  38      15.365   5.678 -22.584  1.00  0.73           H  
ATOM    592 2HH2 ARG A  38      14.077   4.921 -23.539  1.00  0.73           H  
ATOM    593  N   MET A  39      19.852  11.188 -25.256  1.00  0.77           N  
ATOM    594  CA  MET A  39      19.385  12.554 -25.409  1.00  0.77           C  
ATOM    595  C   MET A  39      17.972  12.482 -25.940  1.00  0.77           C  
ATOM    596  O   MET A  39      17.653  11.589 -26.723  1.00  0.77           O  
ATOM    597  CB  MET A  39      20.290  13.347 -26.337  1.00  0.77           C  
ATOM    598  CG  MET A  39      21.706  13.512 -25.827  1.00  0.77           C  
ATOM    599  SD  MET A  39      21.785  14.527 -24.332  1.00  0.77           S  
ATOM    600  CE  MET A  39      21.955  13.300 -23.063  1.00  0.77           C  
ATOM    601  H   MET A  39      20.376  10.740 -25.993  1.00  0.77           H  
ATOM    602  HA  MET A  39      19.357  13.041 -24.434  1.00  0.77           H  
ATOM    603 1HB  MET A  39      20.331  12.857 -27.308  1.00  0.77           H  
ATOM    604 2HB  MET A  39      19.865  14.340 -26.491  1.00  0.77           H  
ATOM    605 1HG  MET A  39      22.128  12.532 -25.599  1.00  0.77           H  
ATOM    606 2HG  MET A  39      22.322  13.980 -26.596  1.00  0.77           H  
ATOM    607 1HE  MET A  39      22.035  13.797 -22.104  1.00  0.77           H  
ATOM    608 2HE  MET A  39      21.091  12.648 -23.059  1.00  0.77           H  
ATOM    609 3HE  MET A  39      22.852  12.712 -23.243  1.00  0.77           H  
ATOM    610  N   SER A  40      17.133  13.414 -25.516  1.00  0.80           N  
ATOM    611  CA  SER A  40      15.743  13.465 -25.948  1.00  0.80           C  
ATOM    612  C   SER A  40      14.981  12.115 -25.876  1.00  0.80           C  
ATOM    613  O   SER A  40      14.467  11.669 -26.902  1.00  0.80           O  
ATOM    614  CB  SER A  40      15.677  13.996 -27.363  1.00  0.80           C  
ATOM    615  OG  SER A  40      16.204  15.295 -27.432  1.00  0.80           O  
ATOM    616  H   SER A  40      17.473  14.113 -24.871  1.00  0.80           H  
ATOM    617  HA  SER A  40      15.233  14.178 -25.309  1.00  0.80           H  
ATOM    618 1HB  SER A  40      16.227  13.338 -28.036  1.00  0.80           H  
ATOM    619 2HB  SER A  40      14.639  14.005 -27.693  1.00  0.80           H  
ATOM    620  HG  SER A  40      16.077  15.583 -28.340  1.00  0.80           H  
ATOM    621  N   PRO A  41      14.890  11.431 -24.704  1.00  0.82           N  
ATOM    622  CA  PRO A  41      14.206  10.160 -24.540  1.00  0.82           C  
ATOM    623  C   PRO A  41      12.734  10.264 -24.934  1.00  0.82           C  
ATOM    624  O   PRO A  41      12.190  11.360 -24.953  1.00  0.82           O  
ATOM    625  CB  PRO A  41      14.289   9.920 -23.049  1.00  0.82           C  
ATOM    626  CG  PRO A  41      15.470  10.704 -22.588  1.00  0.82           C  
ATOM    627  CD  PRO A  41      15.494  11.928 -23.436  1.00  0.82           C  
ATOM    628  HA  PRO A  41      14.766   9.406 -25.099  1.00  0.82           H  
ATOM    629 1HB  PRO A  41      13.349  10.240 -22.590  1.00  0.82           H  
ATOM    630 2HB  PRO A  41      14.400   8.840 -22.850  1.00  0.82           H  
ATOM    631 1HG  PRO A  41      15.379  10.941 -21.528  1.00  0.82           H  
ATOM    632 2HG  PRO A  41      16.393  10.104 -22.696  1.00  0.82           H  
ATOM    633 1HD  PRO A  41      14.902  12.714 -22.981  1.00  0.82           H  
ATOM    634 2HD  PRO A  41      16.534  12.176 -23.504  1.00  0.82           H  
ATOM    635  N   PRO A  42      12.076   9.162 -25.321  1.00  0.83           N  
ATOM    636  CA  PRO A  42      10.655   9.103 -25.622  1.00  0.83           C  
ATOM    637  C   PRO A  42       9.717   9.674 -24.545  1.00  0.83           C  
ATOM    638  O   PRO A  42       8.746  10.357 -24.869  1.00  0.83           O  
ATOM    639  CB  PRO A  42      10.437   7.589 -25.747  1.00  0.83           C  
ATOM    640  CG  PRO A  42      11.755   7.059 -26.236  1.00  0.83           C  
ATOM    641  CD  PRO A  42      12.788   7.888 -25.509  1.00  0.83           C  
ATOM    642  HA  PRO A  42      10.479   9.601 -26.585  1.00  0.83           H  
ATOM    643 1HB  PRO A  42      10.146   7.171 -24.769  1.00  0.83           H  
ATOM    644 2HB  PRO A  42       9.609   7.387 -26.441  1.00  0.83           H  
ATOM    645 1HG  PRO A  42      11.834   5.986 -26.009  1.00  0.83           H  
ATOM    646 2HG  PRO A  42      11.823   7.161 -27.330  1.00  0.83           H  
ATOM    647 1HD  PRO A  42      13.056   7.444 -24.539  1.00  0.83           H  
ATOM    648 2HD  PRO A  42      13.640   7.996 -26.184  1.00  0.83           H  
ATOM    649  N   GLY A  43      10.040   9.504 -23.252  1.00  0.83           N  
ATOM    650  CA  GLY A  43       9.143   9.971 -22.186  1.00  0.83           C  
ATOM    651  C   GLY A  43       9.214  11.443 -21.800  1.00  0.83           C  
ATOM    652  O   GLY A  43       9.223  11.784 -20.617  1.00  0.83           O  
ATOM    653  H   GLY A  43      10.844   8.958 -22.963  1.00  0.83           H  
ATOM    654 1HA  GLY A  43       8.128   9.759 -22.495  1.00  0.83           H  
ATOM    655 2HA  GLY A  43       9.325   9.366 -21.299  1.00  0.83           H  
ATOM    656  N   LEU A  44       9.215  12.315 -22.780  1.00  0.81           N  
ATOM    657  CA  LEU A  44       9.258  13.740 -22.508  1.00  0.81           C  
ATOM    658  C   LEU A  44       7.894  14.321 -22.754  1.00  0.81           C  
ATOM    659  O   LEU A  44       7.146  13.826 -23.591  1.00  0.81           O  
ATOM    660  CB  LEU A  44      10.331  14.428 -23.324  1.00  0.81           C  
ATOM    661  CG  LEU A  44      11.727  13.953 -23.057  1.00  0.81           C  
ATOM    662  CD1 LEU A  44      12.664  14.662 -23.971  1.00  0.81           C  
ATOM    663  CD2 LEU A  44      12.072  14.210 -21.648  1.00  0.81           C  
ATOM    664  H   LEU A  44       9.161  11.952 -23.730  1.00  0.81           H  
ATOM    665  HA  LEU A  44       9.504  13.890 -21.459  1.00  0.81           H  
ATOM    666 1HB  LEU A  44      10.120  14.259 -24.381  1.00  0.81           H  
ATOM    667 2HB  LEU A  44      10.289  15.501 -23.131  1.00  0.81           H  
ATOM    668  HG  LEU A  44      11.796  12.896 -23.234  1.00  0.81           H  
ATOM    669 1HD1 LEU A  44      13.651  14.334 -23.773  1.00  0.81           H  
ATOM    670 2HD1 LEU A  44      12.400  14.437 -25.007  1.00  0.81           H  
ATOM    671 3HD1 LEU A  44      12.601  15.733 -23.798  1.00  0.81           H  
ATOM    672 1HD2 LEU A  44      13.080  13.857 -21.479  1.00  0.81           H  
ATOM    673 2HD2 LEU A  44      12.009  15.275 -21.452  1.00  0.81           H  
ATOM    674 3HD2 LEU A  44      11.379  13.680 -20.996  1.00  0.81           H  
ATOM    675  N   ASP A  45       7.531  15.314 -21.942  1.00  0.79           N  
ATOM    676  CA  ASP A  45       6.211  15.954 -21.972  1.00  0.79           C  
ATOM    677  C   ASP A  45       5.110  14.974 -21.525  1.00  0.79           C  
ATOM    678  O   ASP A  45       3.919  15.267 -21.622  1.00  0.79           O  
ATOM    679  CB  ASP A  45       5.894  16.531 -23.360  1.00  0.79           C  
ATOM    680  CG  ASP A  45       6.864  17.646 -23.767  1.00  0.79           C  
ATOM    681  OD1 ASP A  45       7.165  18.475 -22.939  1.00  0.79           O  
ATOM    682  OD2 ASP A  45       7.303  17.649 -24.892  1.00  0.79           O  
ATOM    683  H   ASP A  45       8.211  15.660 -21.278  1.00  0.79           H  
ATOM    684  HA  ASP A  45       6.218  16.786 -21.265  1.00  0.79           H  
ATOM    685 1HB  ASP A  45       5.895  15.758 -24.119  1.00  0.79           H  
ATOM    686 2HB  ASP A  45       4.888  16.949 -23.344  1.00  0.79           H  
ATOM    687  N   LYS A  46       5.540  13.823 -20.999  1.00  0.78           N  
ATOM    688  CA  LYS A  46       4.685  12.787 -20.452  1.00  0.78           C  
ATOM    689  C   LYS A  46       4.918  12.668 -18.947  1.00  0.78           C  
ATOM    690  O   LYS A  46       4.176  11.985 -18.242  1.00  0.78           O  
ATOM    691  CB  LYS A  46       4.940  11.466 -21.170  1.00  0.78           C  
ATOM    692  CG  LYS A  46       4.591  11.509 -22.659  1.00  0.78           C  
ATOM    693  CD  LYS A  46       4.826  10.181 -23.350  1.00  0.78           C  
ATOM    694  CE  LYS A  46       4.495  10.269 -24.830  1.00  0.78           C  
ATOM    695  NZ  LYS A  46       4.689   8.964 -25.526  1.00  0.78           N  
ATOM    696  H   LYS A  46       6.531  13.658 -20.990  1.00  0.78           H  
ATOM    697  HA  LYS A  46       3.645  13.072 -20.608  1.00  0.78           H  
ATOM    698 1HB  LYS A  46       5.998  11.206 -21.084  1.00  0.78           H  
ATOM    699 2HB  LYS A  46       4.363  10.672 -20.701  1.00  0.78           H  
ATOM    700 1HG  LYS A  46       3.545  11.793 -22.775  1.00  0.78           H  
ATOM    701 2HG  LYS A  46       5.204  12.262 -23.149  1.00  0.78           H  
ATOM    702 1HD  LYS A  46       5.874   9.915 -23.258  1.00  0.78           H  
ATOM    703 2HD  LYS A  46       4.222   9.404 -22.886  1.00  0.78           H  
ATOM    704 1HE  LYS A  46       3.460  10.585 -24.948  1.00  0.78           H  
ATOM    705 2HE  LYS A  46       5.148  11.014 -25.290  1.00  0.78           H  
ATOM    706 1HZ  LYS A  46       4.464   9.071 -26.504  1.00  0.78           H  
ATOM    707 2HZ  LYS A  46       5.647   8.655 -25.437  1.00  0.78           H  
ATOM    708 3HZ  LYS A  46       4.080   8.274 -25.115  1.00  0.78           H  
ATOM    709  N   LEU A  47       5.971  13.323 -18.457  1.00  0.77           N  
ATOM    710  CA  LEU A  47       6.262  13.285 -17.032  1.00  0.77           C  
ATOM    711  C   LEU A  47       5.383  14.327 -16.323  1.00  0.77           C  
ATOM    712  O   LEU A  47       5.191  15.416 -16.862  1.00  0.77           O  
ATOM    713  CB  LEU A  47       7.744  13.588 -16.747  1.00  0.77           C  
ATOM    714  CG  LEU A  47       8.771  12.562 -17.237  1.00  0.77           C  
ATOM    715  CD1 LEU A  47      10.192  13.073 -16.986  1.00  0.77           C  
ATOM    716  CD2 LEU A  47       8.566  11.294 -16.477  1.00  0.77           C  
ATOM    717  H   LEU A  47       6.553  13.862 -19.074  1.00  0.77           H  
ATOM    718  HA  LEU A  47       6.077  12.279 -16.692  1.00  0.77           H  
ATOM    719 1HB  LEU A  47       7.992  14.542 -17.209  1.00  0.77           H  
ATOM    720 2HB  LEU A  47       7.870  13.694 -15.667  1.00  0.77           H  
ATOM    721  HG  LEU A  47       8.638  12.388 -18.299  1.00  0.77           H  
ATOM    722 1HD1 LEU A  47      10.910  12.330 -17.326  1.00  0.77           H  
ATOM    723 2HD1 LEU A  47      10.339  14.001 -17.530  1.00  0.77           H  
ATOM    724 3HD1 LEU A  47      10.335  13.250 -15.918  1.00  0.77           H  
ATOM    725 1HD2 LEU A  47       9.289  10.546 -16.810  1.00  0.77           H  
ATOM    726 2HD2 LEU A  47       8.711  11.495 -15.423  1.00  0.77           H  
ATOM    727 3HD2 LEU A  47       7.556  10.929 -16.641  1.00  0.77           H  
ATOM    728  N   PRO A  48       4.826  14.026 -15.142  1.00  0.77           N  
ATOM    729  CA  PRO A  48       4.093  14.934 -14.281  1.00  0.77           C  
ATOM    730  C   PRO A  48       4.916  16.126 -13.829  1.00  0.77           C  
ATOM    731  O   PRO A  48       6.145  16.051 -13.691  1.00  0.77           O  
ATOM    732  CB  PRO A  48       3.716  14.054 -13.092  1.00  0.77           C  
ATOM    733  CG  PRO A  48       3.720  12.654 -13.638  1.00  0.77           C  
ATOM    734  CD  PRO A  48       4.807  12.638 -14.674  1.00  0.77           C  
ATOM    735  HA  PRO A  48       3.192  15.275 -14.813  1.00  0.77           H  
ATOM    736 1HB  PRO A  48       4.431  14.207 -12.275  1.00  0.77           H  
ATOM    737 2HB  PRO A  48       2.734  14.354 -12.704  1.00  0.77           H  
ATOM    738 1HG  PRO A  48       3.882  11.922 -12.845  1.00  0.77           H  
ATOM    739 2HG  PRO A  48       2.737  12.426 -14.072  1.00  0.77           H  
ATOM    740 1HD  PRO A  48       5.765  12.375 -14.259  1.00  0.77           H  
ATOM    741 2HD  PRO A  48       4.458  11.943 -15.454  1.00  0.77           H  
ATOM    742  N   GLU A  49       4.227  17.218 -13.565  1.00  0.76           N  
ATOM    743  CA  GLU A  49       4.889  18.406 -13.076  1.00  0.76           C  
ATOM    744  C   GLU A  49       5.547  18.082 -11.747  1.00  0.76           C  
ATOM    745  O   GLU A  49       5.053  17.256 -10.982  1.00  0.76           O  
ATOM    746  CB  GLU A  49       3.904  19.567 -12.932  1.00  0.76           C  
ATOM    747  CG  GLU A  49       3.356  20.092 -14.259  1.00  0.76           C  
ATOM    748  CD  GLU A  49       2.427  21.278 -14.099  1.00  0.76           C  
ATOM    749  OE1 GLU A  49       2.166  21.659 -12.982  1.00  0.76           O  
ATOM    750  OE2 GLU A  49       1.983  21.798 -15.096  1.00  0.76           O  
ATOM    751  H   GLU A  49       3.227  17.229 -13.707  1.00  0.76           H  
ATOM    752  HA  GLU A  49       5.666  18.693 -13.784  1.00  0.76           H  
ATOM    753 1HB  GLU A  49       3.059  19.254 -12.319  1.00  0.76           H  
ATOM    754 2HB  GLU A  49       4.391  20.395 -12.418  1.00  0.76           H  
ATOM    755 1HG  GLU A  49       4.194  20.386 -14.892  1.00  0.76           H  
ATOM    756 2HG  GLU A  49       2.825  19.285 -14.763  1.00  0.76           H  
ATOM    757  N   GLN A  50       6.670  18.743 -11.503  1.00  0.75           N  
ATOM    758  CA  GLN A  50       7.518  18.610 -10.316  1.00  0.75           C  
ATOM    759  C   GLN A  50       8.325  17.306 -10.256  1.00  0.75           C  
ATOM    760  O   GLN A  50       9.018  17.056  -9.270  1.00  0.75           O  
ATOM    761  CB  GLN A  50       6.691  18.741  -9.026  1.00  0.75           C  
ATOM    762  CG  GLN A  50       5.868  20.038  -8.903  1.00  0.75           C  
ATOM    763  CD  GLN A  50       6.728  21.286  -8.883  1.00  0.75           C  
ATOM    764  OE1 GLN A  50       7.566  21.465  -7.995  1.00  0.75           O  
ATOM    765  NE2 GLN A  50       6.520  22.164  -9.860  1.00  0.75           N  
ATOM    766  H   GLN A  50       6.974  19.397 -12.208  1.00  0.75           H  
ATOM    767  HA  GLN A  50       8.236  19.430 -10.333  1.00  0.75           H  
ATOM    768 1HB  GLN A  50       6.028  17.890  -8.905  1.00  0.75           H  
ATOM    769 2HB  GLN A  50       7.373  18.722  -8.177  1.00  0.75           H  
ATOM    770 1HG  GLN A  50       5.177  20.114  -9.741  1.00  0.75           H  
ATOM    771 2HG  GLN A  50       5.308  20.000  -7.970  1.00  0.75           H  
ATOM    772 1HE2 GLN A  50       7.057  23.009  -9.896  1.00  0.75           H  
ATOM    773 2HE2 GLN A  50       5.825  21.984 -10.557  1.00  0.75           H  
ATOM    774  N   VAL A  51       8.334  16.532 -11.341  1.00  0.73           N  
ATOM    775  CA  VAL A  51       9.244  15.395 -11.438  1.00  0.73           C  
ATOM    776  C   VAL A  51      10.579  15.908 -11.952  1.00  0.73           C  
ATOM    777  O   VAL A  51      10.622  16.661 -12.929  1.00  0.73           O  
ATOM    778  CB  VAL A  51       8.675  14.309 -12.362  1.00  0.73           C  
ATOM    779  CG1 VAL A  51       9.672  13.201 -12.561  1.00  0.73           C  
ATOM    780  CG2 VAL A  51       7.399  13.770 -11.739  1.00  0.73           C  
ATOM    781  H   VAL A  51       7.693  16.712 -12.118  1.00  0.73           H  
ATOM    782  HA  VAL A  51       9.391  14.963 -10.446  1.00  0.73           H  
ATOM    783  HB  VAL A  51       8.446  14.738 -13.340  1.00  0.73           H  
ATOM    784 1HG1 VAL A  51       9.241  12.443 -13.209  1.00  0.73           H  
ATOM    785 2HG1 VAL A  51      10.570  13.602 -13.024  1.00  0.73           H  
ATOM    786 3HG1 VAL A  51       9.934  12.770 -11.612  1.00  0.73           H  
ATOM    787 1HG2 VAL A  51       6.971  13.009 -12.377  1.00  0.73           H  
ATOM    788 2HG2 VAL A  51       7.619  13.351 -10.771  1.00  0.73           H  
ATOM    789 3HG2 VAL A  51       6.690  14.588 -11.621  1.00  0.73           H  
ATOM    790  N   GLU A  52      11.672  15.565 -11.281  1.00  0.70           N  
ATOM    791  CA  GLU A  52      12.958  16.087 -11.750  1.00  0.70           C  
ATOM    792  C   GLU A  52      13.427  15.253 -12.928  1.00  0.70           C  
ATOM    793  O   GLU A  52      13.103  14.069 -13.007  1.00  0.70           O  
ATOM    794  CB  GLU A  52      14.029  16.069 -10.665  1.00  0.70           C  
ATOM    795  CG  GLU A  52      13.767  16.932  -9.435  1.00  0.70           C  
ATOM    796  CD  GLU A  52      14.926  16.872  -8.449  1.00  0.70           C  
ATOM    797  OE1 GLU A  52      16.006  17.265  -8.815  1.00  0.70           O  
ATOM    798  OE2 GLU A  52      14.729  16.403  -7.341  1.00  0.70           O  
ATOM    799  H   GLU A  52      11.599  14.921 -10.487  1.00  0.70           H  
ATOM    800  HA  GLU A  52      12.822  17.114 -12.087  1.00  0.70           H  
ATOM    801 1HB  GLU A  52      14.172  15.060 -10.350  1.00  0.70           H  
ATOM    802 2HB  GLU A  52      14.973  16.402 -11.095  1.00  0.70           H  
ATOM    803 1HG  GLU A  52      13.608  17.964  -9.746  1.00  0.70           H  
ATOM    804 2HG  GLU A  52      12.855  16.580  -8.947  1.00  0.70           H  
ATOM    805  N   ARG A  53      14.196  15.850 -13.830  1.00  0.68           N  
ATOM    806  CA  ARG A  53      14.726  15.096 -14.962  1.00  0.68           C  
ATOM    807  C   ARG A  53      16.185  15.391 -15.272  1.00  0.68           C  
ATOM    808  O   ARG A  53      16.621  16.545 -15.271  1.00  0.68           O  
ATOM    809  CB  ARG A  53      13.919  15.342 -16.227  1.00  0.68           C  
ATOM    810  CG  ARG A  53      14.423  14.556 -17.442  1.00  0.68           C  
ATOM    811  CD  ARG A  53      13.548  14.696 -18.591  1.00  0.68           C  
ATOM    812  NE  ARG A  53      13.509  16.064 -19.108  1.00  0.68           N  
ATOM    813  CZ  ARG A  53      14.335  16.553 -20.062  1.00  0.68           C  
ATOM    814  NH1 ARG A  53      15.249  15.785 -20.603  1.00  0.68           N  
ATOM    815  NH2 ARG A  53      14.215  17.809 -20.455  1.00  0.68           N  
ATOM    816  H   ARG A  53      14.422  16.828 -13.727  1.00  0.68           H  
ATOM    817  HA  ARG A  53      14.643  14.041 -14.725  1.00  0.68           H  
ATOM    818 1HB  ARG A  53      12.881  15.055 -16.056  1.00  0.68           H  
ATOM    819 2HB  ARG A  53      13.936  16.400 -16.478  1.00  0.68           H  
ATOM    820 1HG  ARG A  53      15.401  14.927 -17.739  1.00  0.68           H  
ATOM    821 2HG  ARG A  53      14.498  13.495 -17.184  1.00  0.68           H  
ATOM    822 1HD  ARG A  53      13.934  14.049 -19.369  1.00  0.68           H  
ATOM    823 2HD  ARG A  53      12.542  14.399 -18.332  1.00  0.68           H  
ATOM    824  HE  ARG A  53      12.818  16.694 -18.720  1.00  0.68           H  
ATOM    825 1HH1 ARG A  53      15.339  14.825 -20.302  1.00  0.68           H  
ATOM    826 2HH1 ARG A  53      15.861  16.154 -21.316  1.00  0.68           H  
ATOM    827 1HH2 ARG A  53      13.511  18.403 -20.040  1.00  0.68           H  
ATOM    828 2HH2 ARG A  53      14.828  18.177 -21.168  1.00  0.68           H  
ATOM    829  N   TYR A  54      16.916  14.328 -15.577  1.00  0.67           N  
ATOM    830  CA  TYR A  54      18.307  14.407 -15.993  1.00  0.67           C  
ATOM    831  C   TYR A  54      18.613  13.430 -17.108  1.00  0.67           C  
ATOM    832  O   TYR A  54      18.240  12.258 -17.034  1.00  0.67           O  
ATOM    833  CB  TYR A  54      19.227  14.071 -14.822  1.00  0.67           C  
ATOM    834  CG  TYR A  54      20.654  13.928 -15.226  1.00  0.67           C  
ATOM    835  CD1 TYR A  54      21.487  15.017 -15.395  1.00  0.67           C  
ATOM    836  CD2 TYR A  54      21.111  12.665 -15.470  1.00  0.67           C  
ATOM    837  CE1 TYR A  54      22.798  14.811 -15.806  1.00  0.67           C  
ATOM    838  CE2 TYR A  54      22.386  12.445 -15.879  1.00  0.67           C  
ATOM    839  CZ  TYR A  54      23.248  13.512 -16.051  1.00  0.67           C  
ATOM    840  OH  TYR A  54      24.550  13.302 -16.461  1.00  0.67           O  
ATOM    841  H   TYR A  54      16.476  13.410 -15.491  1.00  0.67           H  
ATOM    842  HA  TYR A  54      18.511  15.414 -16.356  1.00  0.67           H  
ATOM    843 1HB  TYR A  54      19.163  14.852 -14.066  1.00  0.67           H  
ATOM    844 2HB  TYR A  54      18.910  13.134 -14.373  1.00  0.67           H  
ATOM    845  HD1 TYR A  54      21.121  16.027 -15.209  1.00  0.67           H  
ATOM    846  HD2 TYR A  54      20.439  11.848 -15.343  1.00  0.67           H  
ATOM    847  HE1 TYR A  54      23.468  15.658 -15.943  1.00  0.67           H  
ATOM    848  HE2 TYR A  54      22.712  11.430 -16.070  1.00  0.67           H  
ATOM    849  HH  TYR A  54      24.725  12.337 -16.507  1.00  0.67           H  
ATOM    850  N   VAL A  55      19.316  13.906 -18.121  1.00  0.67           N  
ATOM    851  CA  VAL A  55      19.698  13.020 -19.194  1.00  0.67           C  
ATOM    852  C   VAL A  55      21.197  13.062 -19.432  1.00  0.67           C  
ATOM    853  O   VAL A  55      21.840  14.095 -19.234  1.00  0.67           O  
ATOM    854  CB  VAL A  55      18.905  13.340 -20.483  1.00  0.67           C  
ATOM    855  CG1 VAL A  55      17.402  13.078 -20.251  1.00  0.67           C  
ATOM    856  CG2 VAL A  55      19.134  14.787 -20.882  1.00  0.67           C  
ATOM    857  H   VAL A  55      19.595  14.876 -18.138  1.00  0.67           H  
ATOM    858  HA  VAL A  55      19.435  12.020 -18.893  1.00  0.67           H  
ATOM    859  HB  VAL A  55      19.242  12.676 -21.279  1.00  0.67           H  
ATOM    860 1HG1 VAL A  55      16.856  13.283 -21.162  1.00  0.67           H  
ATOM    861 2HG1 VAL A  55      17.267  12.029 -19.970  1.00  0.67           H  
ATOM    862 3HG1 VAL A  55      17.033  13.713 -19.457  1.00  0.67           H  
ATOM    863 1HG2 VAL A  55      18.583  15.002 -21.796  1.00  0.67           H  
ATOM    864 2HG2 VAL A  55      18.788  15.444 -20.084  1.00  0.67           H  
ATOM    865 3HG2 VAL A  55      20.195  14.949 -21.052  1.00  0.67           H  
ATOM    866  N   GLY A  56      21.734  11.941 -19.893  1.00  0.68           N  
ATOM    867  CA  GLY A  56      23.159  11.792 -20.151  1.00  0.68           C  
ATOM    868  C   GLY A  56      23.742  10.742 -19.215  1.00  0.68           C  
ATOM    869  O   GLY A  56      23.000  10.075 -18.494  1.00  0.68           O  
ATOM    870  H   GLY A  56      21.109  11.148 -20.030  1.00  0.68           H  
ATOM    871 1HA  GLY A  56      23.311  11.478 -21.184  1.00  0.68           H  
ATOM    872 2HA  GLY A  56      23.667  12.744 -20.011  1.00  0.68           H  
ATOM    873  N   GLY A  57      25.063  10.586 -19.214  1.00  0.70           N  
ATOM    874  CA  GLY A  57      25.668   9.519 -18.423  1.00  0.70           C  
ATOM    875  C   GLY A  57      25.118   9.556 -17.009  1.00  0.70           C  
ATOM    876  O   GLY A  57      24.877  10.628 -16.452  1.00  0.70           O  
ATOM    877  H   GLY A  57      25.640  11.179 -19.793  1.00  0.70           H  
ATOM    878 1HA  GLY A  57      25.454   8.553 -18.882  1.00  0.70           H  
ATOM    879 2HA  GLY A  57      26.751   9.641 -18.402  1.00  0.70           H  
ATOM    880  N   ILE A  58      24.964   8.389 -16.399  1.00  0.71           N  
ATOM    881  CA  ILE A  58      24.327   8.344 -15.096  1.00  0.71           C  
ATOM    882  C   ILE A  58      24.960   9.208 -14.024  1.00  0.71           C  
ATOM    883  O   ILE A  58      26.166   9.161 -13.773  1.00  0.71           O  
ATOM    884  CB  ILE A  58      24.238   6.893 -14.590  1.00  0.71           C  
ATOM    885  CG1 ILE A  58      23.226   6.077 -15.436  1.00  0.71           C  
ATOM    886  CG2 ILE A  58      23.986   6.842 -13.146  1.00  0.71           C  
ATOM    887  CD1 ILE A  58      23.175   4.592 -15.085  1.00  0.71           C  
ATOM    888  H   ILE A  58      25.224   7.534 -16.867  1.00  0.71           H  
ATOM    889  HA  ILE A  58      23.305   8.698 -15.230  1.00  0.71           H  
ATOM    890  HB  ILE A  58      25.199   6.417 -14.761  1.00  0.71           H  
ATOM    891 1HG1 ILE A  58      22.233   6.493 -15.303  1.00  0.71           H  
ATOM    892 2HG1 ILE A  58      23.499   6.168 -16.482  1.00  0.71           H  
ATOM    893 1HG2 ILE A  58      23.972   5.808 -12.844  1.00  0.71           H  
ATOM    894 2HG2 ILE A  58      24.774   7.370 -12.615  1.00  0.71           H  
ATOM    895 3HG2 ILE A  58      23.070   7.285 -12.911  1.00  0.71           H  
ATOM    896 1HD1 ILE A  58      22.448   4.089 -15.724  1.00  0.71           H  
ATOM    897 2HD1 ILE A  58      24.154   4.152 -15.237  1.00  0.71           H  
ATOM    898 3HD1 ILE A  58      22.883   4.473 -14.041  1.00  0.71           H  
ATOM    899  N   ASN A  59      24.092   9.995 -13.382  1.00  0.71           N  
ATOM    900  CA  ASN A  59      24.454  10.915 -12.322  1.00  0.71           C  
ATOM    901  C   ASN A  59      24.543  10.203 -10.983  1.00  0.71           C  
ATOM    902  O   ASN A  59      23.532   9.953 -10.313  1.00  0.71           O  
ATOM    903  CB  ASN A  59      23.467  12.076 -12.276  1.00  0.71           C  
ATOM    904  CG  ASN A  59      23.761  13.118 -11.252  1.00  0.71           C  
ATOM    905  OD1 ASN A  59      24.337  12.842 -10.189  1.00  0.71           O  
ATOM    906  ND2 ASN A  59      23.366  14.341 -11.529  1.00  0.71           N  
ATOM    907  H   ASN A  59      23.127   9.953 -13.675  1.00  0.71           H  
ATOM    908  HA  ASN A  59      25.445  11.316 -12.542  1.00  0.71           H  
ATOM    909 1HB  ASN A  59      23.434  12.556 -13.243  1.00  0.71           H  
ATOM    910 2HB  ASN A  59      22.492  11.711 -12.067  1.00  0.71           H  
ATOM    911 1HD2 ASN A  59      23.533  15.079 -10.875  1.00  0.71           H  
ATOM    912 2HD2 ASN A  59      22.898  14.544 -12.390  1.00  0.71           H  
ATOM    913  N   SER A  60      25.771   9.899 -10.586  1.00  0.70           N  
ATOM    914  CA  SER A  60      26.027   9.173  -9.356  1.00  0.70           C  
ATOM    915  C   SER A  60      25.611   9.946  -8.108  1.00  0.70           C  
ATOM    916  O   SER A  60      25.395   9.351  -7.059  1.00  0.70           O  
ATOM    917  CB  SER A  60      27.502   8.821  -9.266  1.00  0.70           C  
ATOM    918  OG  SER A  60      28.297   9.977  -9.145  1.00  0.70           O  
ATOM    919  H   SER A  60      26.549  10.146 -11.187  1.00  0.70           H  
ATOM    920  HA  SER A  60      25.454   8.245  -9.388  1.00  0.70           H  
ATOM    921 1HB  SER A  60      27.665   8.176  -8.398  1.00  0.70           H  
ATOM    922 2HB  SER A  60      27.799   8.259 -10.151  1.00  0.70           H  
ATOM    923  HG  SER A  60      27.959  10.468  -8.373  1.00  0.70           H  
ATOM    924  N   ASP A  61      25.473  11.269  -8.191  1.00  0.68           N  
ATOM    925  CA  ASP A  61      25.084  11.998  -6.991  1.00  0.68           C  
ATOM    926  C   ASP A  61      23.596  11.794  -6.771  1.00  0.68           C  
ATOM    927  O   ASP A  61      23.138  11.598  -5.644  1.00  0.68           O  
ATOM    928  CB  ASP A  61      25.452  13.479  -7.082  1.00  0.68           C  
ATOM    929  CG  ASP A  61      26.965  13.696  -7.079  1.00  0.68           C  
ATOM    930  OD1 ASP A  61      27.685  12.762  -6.782  1.00  0.68           O  
ATOM    931  OD2 ASP A  61      27.387  14.787  -7.368  1.00  0.68           O  
ATOM    932  H   ASP A  61      25.566  11.754  -9.078  1.00  0.68           H  
ATOM    933  HA  ASP A  61      25.613  11.578  -6.136  1.00  0.68           H  
ATOM    934 1HB  ASP A  61      25.034  13.910  -7.986  1.00  0.68           H  
ATOM    935 2HB  ASP A  61      25.019  14.014  -6.235  1.00  0.68           H  
ATOM    936  N   TRP A  62      22.832  11.777  -7.865  1.00  0.65           N  
ATOM    937  CA  TRP A  62      21.401  11.536  -7.714  1.00  0.65           C  
ATOM    938  C   TRP A  62      21.141  10.150  -7.185  1.00  0.65           C  
ATOM    939  O   TRP A  62      20.271   9.953  -6.335  1.00  0.65           O  
ATOM    940  CB  TRP A  62      20.624  11.648  -9.017  1.00  0.65           C  
ATOM    941  CG  TRP A  62      20.170  12.986  -9.381  1.00  0.65           C  
ATOM    942  CD1 TRP A  62      20.554  14.180  -8.861  1.00  0.65           C  
ATOM    943  CD2 TRP A  62      19.131  13.275 -10.342  1.00  0.65           C  
ATOM    944  NE1 TRP A  62      19.831  15.196  -9.441  1.00  0.65           N  
ATOM    945  CE2 TRP A  62      18.949  14.652 -10.343  1.00  0.65           C  
ATOM    946  CE3 TRP A  62      18.336  12.477 -11.179  1.00  0.65           C  
ATOM    947  CZ2 TRP A  62      18.002  15.259 -11.142  1.00  0.65           C  
ATOM    948  CZ3 TRP A  62      17.393  13.088 -11.980  1.00  0.65           C  
ATOM    949  CH2 TRP A  62      17.230  14.440 -11.954  1.00  0.65           C  
ATOM    950  H   TRP A  62      23.257  11.949  -8.776  1.00  0.65           H  
ATOM    951  HA  TRP A  62      21.003  12.259  -7.004  1.00  0.65           H  
ATOM    952 1HB  TRP A  62      21.253  11.279  -9.827  1.00  0.65           H  
ATOM    953 2HB  TRP A  62      19.754  10.995  -8.972  1.00  0.65           H  
ATOM    954  HD1 TRP A  62      21.314  14.311  -8.092  1.00  0.65           H  
ATOM    955  HE1 TRP A  62      19.917  16.181  -9.228  1.00  0.65           H  
ATOM    956  HE3 TRP A  62      18.451  11.404 -11.190  1.00  0.65           H  
ATOM    957  HZ2 TRP A  62      17.846  16.340 -11.140  1.00  0.65           H  
ATOM    958  HZ3 TRP A  62      16.777  12.465 -12.626  1.00  0.65           H  
ATOM    959  HH2 TRP A  62      16.481  14.891 -12.579  1.00  0.65           H  
ATOM    960  N   LEU A  63      21.905   9.180  -7.670  1.00  0.63           N  
ATOM    961  CA  LEU A  63      21.667   7.825  -7.227  1.00  0.63           C  
ATOM    962  C   LEU A  63      22.137   7.581  -5.804  1.00  0.63           C  
ATOM    963  O   LEU A  63      21.420   6.974  -5.018  1.00  0.63           O  
ATOM    964  CB  LEU A  63      22.337   6.852  -8.177  1.00  0.63           C  
ATOM    965  CG  LEU A  63      21.731   6.847  -9.545  1.00  0.63           C  
ATOM    966  CD1 LEU A  63      22.468   5.917 -10.380  1.00  0.63           C  
ATOM    967  CD2 LEU A  63      20.298   6.493  -9.460  1.00  0.63           C  
ATOM    968  H   LEU A  63      22.611   9.392  -8.380  1.00  0.63           H  
ATOM    969  HA  LEU A  63      20.594   7.644  -7.260  1.00  0.63           H  
ATOM    970 1HB  LEU A  63      23.388   7.128  -8.270  1.00  0.63           H  
ATOM    971 2HB  LEU A  63      22.279   5.852  -7.766  1.00  0.63           H  
ATOM    972  HG  LEU A  63      21.826   7.841  -9.980  1.00  0.63           H  
ATOM    973 1HD1 LEU A  63      22.038   5.915 -11.372  1.00  0.63           H  
ATOM    974 2HD1 LEU A  63      23.492   6.236 -10.413  1.00  0.63           H  
ATOM    975 3HD1 LEU A  63      22.406   4.933  -9.960  1.00  0.63           H  
ATOM    976 1HD2 LEU A  63      19.866   6.515 -10.454  1.00  0.63           H  
ATOM    977 2HD2 LEU A  63      20.191   5.516  -9.050  1.00  0.63           H  
ATOM    978 3HD2 LEU A  63      19.795   7.211  -8.826  1.00  0.63           H  
ATOM    979  N   LEU A  64      23.283   8.128  -5.418  1.00  0.62           N  
ATOM    980  CA  LEU A  64      23.769   7.914  -4.062  1.00  0.62           C  
ATOM    981  C   LEU A  64      22.919   8.654  -3.039  1.00  0.62           C  
ATOM    982  O   LEU A  64      22.834   8.256  -1.880  1.00  0.62           O  
ATOM    983  CB  LEU A  64      25.240   8.264  -3.943  1.00  0.62           C  
ATOM    984  CG  LEU A  64      26.173   7.064  -4.217  1.00  0.62           C  
ATOM    985  CD1 LEU A  64      26.012   6.085  -3.096  1.00  0.62           C  
ATOM    986  CD2 LEU A  64      25.786   6.389  -5.545  1.00  0.62           C  
ATOM    987  H   LEU A  64      23.864   8.655  -6.070  1.00  0.62           H  
ATOM    988  HA  LEU A  64      23.694   6.853  -3.855  1.00  0.62           H  
ATOM    989 1HB  LEU A  64      25.478   9.062  -4.640  1.00  0.62           H  
ATOM    990 2HB  LEU A  64      25.432   8.622  -2.934  1.00  0.62           H  
ATOM    991  HG  LEU A  64      27.216   7.391  -4.258  1.00  0.62           H  
ATOM    992 1HD1 LEU A  64      26.645   5.228  -3.261  1.00  0.62           H  
ATOM    993 2HD1 LEU A  64      26.286   6.560  -2.155  1.00  0.62           H  
ATOM    994 3HD1 LEU A  64      24.983   5.765  -3.048  1.00  0.62           H  
ATOM    995 1HD2 LEU A  64      26.435   5.534  -5.720  1.00  0.62           H  
ATOM    996 2HD2 LEU A  64      24.756   6.057  -5.493  1.00  0.62           H  
ATOM    997 3HD2 LEU A  64      25.898   7.087  -6.361  1.00  0.62           H  
ATOM    998  N   ALA A  65      22.304   9.755  -3.452  1.00  0.61           N  
ATOM    999  CA  ALA A  65      21.433  10.508  -2.572  1.00  0.61           C  
ATOM   1000  C   ALA A  65      20.037   9.882  -2.466  1.00  0.61           C  
ATOM   1001  O   ALA A  65      19.203  10.386  -1.717  1.00  0.61           O  
ATOM   1002  CB  ALA A  65      21.291  11.931  -3.081  1.00  0.61           C  
ATOM   1003  H   ALA A  65      22.445  10.102  -4.400  1.00  0.61           H  
ATOM   1004  HA  ALA A  65      21.880  10.517  -1.580  1.00  0.61           H  
ATOM   1005 1HB  ALA A  65      20.658  12.501  -2.407  1.00  0.61           H  
ATOM   1006 2HB  ALA A  65      22.276  12.394  -3.140  1.00  0.61           H  
ATOM   1007 3HB  ALA A  65      20.845  11.903  -4.075  1.00  0.61           H  
ATOM   1008  N   ALA A  66      19.748   8.837  -3.250  1.00  0.61           N  
ATOM   1009  CA  ALA A  66      18.426   8.217  -3.280  1.00  0.61           C  
ATOM   1010  C   ALA A  66      18.209   7.268  -2.123  1.00  0.61           C  
ATOM   1011  O   ALA A  66      19.158   6.726  -1.561  1.00  0.61           O  
ATOM   1012  CB  ALA A  66      18.230   7.456  -4.574  1.00  0.61           C  
ATOM   1013  H   ALA A  66      20.464   8.422  -3.842  1.00  0.61           H  
ATOM   1014  HA  ALA A  66      17.682   9.012  -3.219  1.00  0.61           H  
ATOM   1015 1HB  ALA A  66      17.226   7.030  -4.610  1.00  0.61           H  
ATOM   1016 2HB  ALA A  66      18.375   8.130  -5.396  1.00  0.61           H  
ATOM   1017 3HB  ALA A  66      18.962   6.659  -4.636  1.00  0.61           H  
ATOM   1018  N   ASP A  67      16.942   7.043  -1.785  1.00  0.61           N  
ATOM   1019  CA  ASP A  67      16.594   6.032  -0.799  1.00  0.61           C  
ATOM   1020  C   ASP A  67      16.260   4.739  -1.547  1.00  0.61           C  
ATOM   1021  O   ASP A  67      16.518   3.634  -1.067  1.00  0.61           O  
ATOM   1022  CB  ASP A  67      15.396   6.486   0.032  1.00  0.61           C  
ATOM   1023  CG  ASP A  67      15.658   7.762   0.869  1.00  0.61           C  
ATOM   1024  OD1 ASP A  67      16.570   7.774   1.650  1.00  0.61           O  
ATOM   1025  OD2 ASP A  67      14.936   8.742   0.693  1.00  0.61           O  
ATOM   1026  H   ASP A  67      16.193   7.541  -2.262  1.00  0.61           H  
ATOM   1027  HA  ASP A  67      17.449   5.852  -0.146  1.00  0.61           H  
ATOM   1028 1HB  ASP A  67      14.578   6.685  -0.645  1.00  0.61           H  
ATOM   1029 2HB  ASP A  67      15.088   5.682   0.696  1.00  0.61           H  
ATOM   1030  N   LEU A  68      15.702   4.916  -2.748  1.00  0.63           N  
ATOM   1031  CA  LEU A  68      15.290   3.826  -3.635  1.00  0.63           C  
ATOM   1032  C   LEU A  68      15.605   4.150  -5.087  1.00  0.63           C  
ATOM   1033  O   LEU A  68      15.326   5.257  -5.557  1.00  0.63           O  
ATOM   1034  CB  LEU A  68      13.781   3.557  -3.522  1.00  0.63           C  
ATOM   1035  CG  LEU A  68      13.178   2.501  -4.504  1.00  0.63           C  
ATOM   1036  CD1 LEU A  68      13.704   1.142  -4.160  1.00  0.63           C  
ATOM   1037  CD2 LEU A  68      11.673   2.526  -4.424  1.00  0.63           C  
ATOM   1038  H   LEU A  68      15.516   5.872  -3.047  1.00  0.63           H  
ATOM   1039  HA  LEU A  68      15.836   2.923  -3.356  1.00  0.63           H  
ATOM   1040 1HB  LEU A  68      13.573   3.214  -2.510  1.00  0.63           H  
ATOM   1041 2HB  LEU A  68      13.281   4.477  -3.671  1.00  0.63           H  
ATOM   1042  HG  LEU A  68      13.482   2.732  -5.525  1.00  0.63           H  
ATOM   1043 1HD1 LEU A  68      13.294   0.417  -4.829  1.00  0.63           H  
ATOM   1044 2HD1 LEU A  68      14.778   1.134  -4.239  1.00  0.63           H  
ATOM   1045 3HD1 LEU A  68      13.414   0.893  -3.145  1.00  0.63           H  
ATOM   1046 1HD2 LEU A  68      11.268   1.789  -5.110  1.00  0.63           H  
ATOM   1047 2HD2 LEU A  68      11.376   2.288  -3.412  1.00  0.63           H  
ATOM   1048 3HD2 LEU A  68      11.306   3.513  -4.692  1.00  0.63           H  
ATOM   1049  N   ILE A  69      16.211   3.196  -5.770  1.00  0.66           N  
ATOM   1050  CA  ILE A  69      16.505   3.317  -7.185  1.00  0.66           C  
ATOM   1051  C   ILE A  69      15.723   2.263  -7.950  1.00  0.66           C  
ATOM   1052  O   ILE A  69      15.722   1.093  -7.560  1.00  0.66           O  
ATOM   1053  CB  ILE A  69      17.994   3.134  -7.449  1.00  0.66           C  
ATOM   1054  CG1 ILE A  69      18.794   4.213  -6.712  1.00  0.66           C  
ATOM   1055  CG2 ILE A  69      18.268   3.175  -8.962  1.00  0.66           C  
ATOM   1056  CD1 ILE A  69      20.267   3.921  -6.641  1.00  0.66           C  
ATOM   1057  H   ILE A  69      16.468   2.337  -5.281  1.00  0.66           H  
ATOM   1058  HA  ILE A  69      16.203   4.301  -7.527  1.00  0.66           H  
ATOM   1059  HB  ILE A  69      18.293   2.196  -7.054  1.00  0.66           H  
ATOM   1060 1HG1 ILE A  69      18.648   5.164  -7.220  1.00  0.66           H  
ATOM   1061 2HG1 ILE A  69      18.419   4.310  -5.699  1.00  0.66           H  
ATOM   1062 1HG2 ILE A  69      19.313   3.039  -9.133  1.00  0.66           H  
ATOM   1063 2HG2 ILE A  69      17.715   2.383  -9.467  1.00  0.66           H  
ATOM   1064 3HG2 ILE A  69      17.955   4.145  -9.362  1.00  0.66           H  
ATOM   1065 1HD1 ILE A  69      20.764   4.730  -6.108  1.00  0.66           H  
ATOM   1066 2HD1 ILE A  69      20.418   2.987  -6.104  1.00  0.66           H  
ATOM   1067 3HD1 ILE A  69      20.685   3.830  -7.635  1.00  0.66           H  
ATOM   1068  N   VAL A  70      15.036   2.674  -9.003  1.00  0.71           N  
ATOM   1069  CA  VAL A  70      14.266   1.735  -9.793  1.00  0.71           C  
ATOM   1070  C   VAL A  70      14.914   1.620 -11.171  1.00  0.71           C  
ATOM   1071  O   VAL A  70      15.110   2.620 -11.865  1.00  0.71           O  
ATOM   1072  CB  VAL A  70      12.819   2.208  -9.900  1.00  0.71           C  
ATOM   1073  CG1 VAL A  70      11.988   1.213 -10.704  1.00  0.71           C  
ATOM   1074  CG2 VAL A  70      12.306   2.465  -8.502  1.00  0.71           C  
ATOM   1075  H   VAL A  70      15.063   3.656  -9.255  1.00  0.71           H  
ATOM   1076  HA  VAL A  70      14.278   0.775  -9.301  1.00  0.71           H  
ATOM   1077  HB  VAL A  70      12.795   3.134 -10.450  1.00  0.71           H  
ATOM   1078 1HG1 VAL A  70      10.972   1.580 -10.784  1.00  0.71           H  
ATOM   1079 2HG1 VAL A  70      12.414   1.097 -11.701  1.00  0.71           H  
ATOM   1080 3HG1 VAL A  70      11.987   0.244 -10.201  1.00  0.71           H  
ATOM   1081 1HG2 VAL A  70      11.324   2.832  -8.558  1.00  0.71           H  
ATOM   1082 2HG2 VAL A  70      12.322   1.554  -7.926  1.00  0.71           H  
ATOM   1083 3HG2 VAL A  70      12.935   3.210  -8.017  1.00  0.71           H  
ATOM   1084  N   ALA A  71      15.307   0.413 -11.538  1.00  0.77           N  
ATOM   1085  CA  ALA A  71      16.030   0.203 -12.789  1.00  0.77           C  
ATOM   1086  C   ALA A  71      15.130  -0.376 -13.876  1.00  0.77           C  
ATOM   1087  O   ALA A  71      14.602  -1.481 -13.735  1.00  0.77           O  
ATOM   1088  CB  ALA A  71      17.221  -0.716 -12.537  1.00  0.77           C  
ATOM   1089  H   ALA A  71      15.088  -0.369 -10.923  1.00  0.77           H  
ATOM   1090  HA  ALA A  71      16.397   1.167 -13.142  1.00  0.77           H  
ATOM   1091 1HB  ALA A  71      17.780  -0.850 -13.464  1.00  0.77           H  
ATOM   1092 2HB  ALA A  71      17.872  -0.273 -11.782  1.00  0.77           H  
ATOM   1093 3HB  ALA A  71      16.867  -1.687 -12.185  1.00  0.77           H  
ATOM   1094  N   SER A  72      14.963   0.362 -14.971  1.00  0.86           N  
ATOM   1095  CA  SER A  72      14.140  -0.117 -16.069  1.00  0.86           C  
ATOM   1096  C   SER A  72      14.899  -1.273 -16.748  1.00  0.86           C  
ATOM   1097  O   SER A  72      16.112  -1.373 -16.565  1.00  0.86           O  
ATOM   1098  CB  SER A  72      13.864   1.041 -17.014  1.00  0.86           C  
ATOM   1099  OG  SER A  72      15.029   1.457 -17.654  1.00  0.86           O  
ATOM   1100  H   SER A  72      15.383   1.294 -15.052  1.00  0.86           H  
ATOM   1101  HA  SER A  72      13.200  -0.474 -15.653  1.00  0.86           H  
ATOM   1102 1HB  SER A  72      13.125   0.786 -17.742  1.00  0.86           H  
ATOM   1103 2HB  SER A  72      13.456   1.876 -16.440  1.00  0.86           H  
ATOM   1104  HG  SER A  72      15.478   2.041 -17.001  1.00  0.86           H  
ATOM   1105  N   PRO A  73      14.252  -2.125 -17.575  1.00  0.96           N  
ATOM   1106  CA  PRO A  73      14.833  -3.281 -18.254  1.00  0.96           C  
ATOM   1107  C   PRO A  73      16.160  -3.058 -19.000  1.00  0.96           C  
ATOM   1108  O   PRO A  73      16.945  -3.992 -19.158  1.00  0.96           O  
ATOM   1109  CB  PRO A  73      13.722  -3.670 -19.226  1.00  0.96           C  
ATOM   1110  CG  PRO A  73      12.457  -3.244 -18.536  1.00  0.96           C  
ATOM   1111  CD  PRO A  73      12.799  -1.955 -17.861  1.00  0.96           C  
ATOM   1112  HA  PRO A  73      14.931  -4.076 -17.522  1.00  0.96           H  
ATOM   1113 1HB  PRO A  73      13.875  -3.170 -20.195  1.00  0.96           H  
ATOM   1114 2HB  PRO A  73      13.756  -4.754 -19.415  1.00  0.96           H  
ATOM   1115 1HG  PRO A  73      11.642  -3.132 -19.266  1.00  0.96           H  
ATOM   1116 2HG  PRO A  73      12.135  -4.009 -17.822  1.00  0.96           H  
ATOM   1117 1HD  PRO A  73      12.618  -1.148 -18.572  1.00  0.96           H  
ATOM   1118 2HD  PRO A  73      12.188  -1.872 -16.950  1.00  0.96           H  
ATOM   1119  N   GLY A  74      16.403  -1.849 -19.502  1.00  1.05           N  
ATOM   1120  CA  GLY A  74      17.635  -1.584 -20.244  1.00  1.05           C  
ATOM   1121  C   GLY A  74      18.816  -1.070 -19.401  1.00  1.05           C  
ATOM   1122  O   GLY A  74      19.880  -0.777 -19.952  1.00  1.05           O  
ATOM   1123  H   GLY A  74      15.746  -1.095 -19.362  1.00  1.05           H  
ATOM   1124 1HA  GLY A  74      17.939  -2.495 -20.759  1.00  1.05           H  
ATOM   1125 2HA  GLY A  74      17.418  -0.853 -21.020  1.00  1.05           H  
ATOM   1126  N   ILE A  75      18.647  -0.939 -18.086  1.00  1.12           N  
ATOM   1127  CA  ILE A  75      19.718  -0.384 -17.254  1.00  1.12           C  
ATOM   1128  C   ILE A  75      20.496  -1.415 -16.457  1.00  1.12           C  
ATOM   1129  O   ILE A  75      20.108  -1.772 -15.349  1.00  1.12           O  
ATOM   1130  CB  ILE A  75      19.119   0.600 -16.265  1.00  1.12           C  
ATOM   1131  CG1 ILE A  75      18.307   1.625 -17.006  1.00  1.12           C  
ATOM   1132  CG2 ILE A  75      20.215   1.240 -15.419  1.00  1.12           C  
ATOM   1133  CD1 ILE A  75      19.094   2.433 -18.022  1.00  1.12           C  
ATOM   1134  H   ILE A  75      17.761  -1.206 -17.651  1.00  1.12           H  
ATOM   1135  HA  ILE A  75      20.417   0.143 -17.899  1.00  1.12           H  
ATOM   1136  HB  ILE A  75      18.428   0.063 -15.613  1.00  1.12           H  
ATOM   1137 1HG1 ILE A  75      17.512   1.107 -17.531  1.00  1.12           H  
ATOM   1138 2HG1 ILE A  75      17.857   2.278 -16.291  1.00  1.12           H  
ATOM   1139 1HG2 ILE A  75      19.772   1.919 -14.702  1.00  1.12           H  
ATOM   1140 2HG2 ILE A  75      20.759   0.456 -14.891  1.00  1.12           H  
ATOM   1141 3HG2 ILE A  75      20.905   1.787 -16.061  1.00  1.12           H  
ATOM   1142 1HD1 ILE A  75      18.427   3.143 -18.518  1.00  1.12           H  
ATOM   1143 2HD1 ILE A  75      19.893   2.978 -17.519  1.00  1.12           H  
ATOM   1144 3HD1 ILE A  75      19.526   1.766 -18.763  1.00  1.12           H  
ATOM   1145  N   ALA A  76      21.652  -1.825 -16.963  1.00  1.15           N  
ATOM   1146  CA  ALA A  76      22.409  -2.878 -16.291  1.00  1.15           C  
ATOM   1147  C   ALA A  76      22.784  -2.492 -14.869  1.00  1.15           C  
ATOM   1148  O   ALA A  76      23.328  -1.410 -14.645  1.00  1.15           O  
ATOM   1149  CB  ALA A  76      23.687  -3.185 -17.054  1.00  1.15           C  
ATOM   1150  H   ALA A  76      21.956  -1.459 -17.856  1.00  1.15           H  
ATOM   1151  HA  ALA A  76      21.790  -3.770 -16.263  1.00  1.15           H  
ATOM   1152 1HB  ALA A  76      24.222  -3.991 -16.556  1.00  1.15           H  
ATOM   1153 2HB  ALA A  76      23.438  -3.490 -18.070  1.00  1.15           H  
ATOM   1154 3HB  ALA A  76      24.316  -2.297 -17.085  1.00  1.15           H  
ATOM   1155  N   LEU A  77      22.643  -3.443 -13.934  1.00  1.12           N  
ATOM   1156  CA  LEU A  77      23.028  -3.221 -12.537  1.00  1.12           C  
ATOM   1157  C   LEU A  77      24.533  -3.160 -12.425  1.00  1.12           C  
ATOM   1158  O   LEU A  77      25.090  -2.655 -11.459  1.00  1.12           O  
ATOM   1159  CB  LEU A  77      22.524  -4.336 -11.621  1.00  1.12           C  
ATOM   1160  CG  LEU A  77      21.027  -4.458 -11.434  1.00  1.12           C  
ATOM   1161  CD1 LEU A  77      20.780  -5.664 -10.543  1.00  1.12           C  
ATOM   1162  CD2 LEU A  77      20.472  -3.168 -10.833  1.00  1.12           C  
ATOM   1163  H   LEU A  77      22.213  -4.322 -14.185  1.00  1.12           H  
ATOM   1164  HA  LEU A  77      22.615  -2.271 -12.205  1.00  1.12           H  
ATOM   1165 1HB  LEU A  77      22.884  -5.291 -12.010  1.00  1.12           H  
ATOM   1166 2HB  LEU A  77      22.965  -4.188 -10.635  1.00  1.12           H  
ATOM   1167  HG  LEU A  77      20.547  -4.647 -12.392  1.00  1.12           H  
ATOM   1168 1HD1 LEU A  77      19.734  -5.822 -10.380  1.00  1.12           H  
ATOM   1169 2HD1 LEU A  77      21.201  -6.534 -11.023  1.00  1.12           H  
ATOM   1170 3HD1 LEU A  77      21.267  -5.510  -9.583  1.00  1.12           H  
ATOM   1171 1HD2 LEU A  77      19.397  -3.255 -10.688  1.00  1.12           H  
ATOM   1172 2HD2 LEU A  77      20.953  -2.981  -9.872  1.00  1.12           H  
ATOM   1173 3HD2 LEU A  77      20.678  -2.345 -11.510  1.00  1.12           H  
ATOM   1174  N   ALA A  78      25.184  -3.717 -13.435  1.00  1.05           N  
ATOM   1175  CA  ALA A  78      26.625  -3.767 -13.556  1.00  1.05           C  
ATOM   1176  C   ALA A  78      27.237  -2.373 -13.642  1.00  1.05           C  
ATOM   1177  O   ALA A  78      28.434  -2.209 -13.406  1.00  1.05           O  
ATOM   1178  CB  ALA A  78      27.009  -4.570 -14.784  1.00  1.05           C  
ATOM   1179  H   ALA A  78      24.631  -4.117 -14.176  1.00  1.05           H  
ATOM   1180  HA  ALA A  78      27.022  -4.255 -12.666  1.00  1.05           H  
ATOM   1181 1HB  ALA A  78      28.095  -4.628 -14.853  1.00  1.05           H  
ATOM   1182 2HB  ALA A  78      26.594  -5.574 -14.708  1.00  1.05           H  
ATOM   1183 3HB  ALA A  78      26.616  -4.080 -15.672  1.00  1.05           H  
ATOM   1184  N   HIS A  79      26.453  -1.362 -14.035  1.00  0.97           N  
ATOM   1185  CA  HIS A  79      27.038  -0.042 -14.158  1.00  0.97           C  
ATOM   1186  C   HIS A  79      27.619   0.353 -12.787  1.00  0.97           C  
ATOM   1187  O   HIS A  79      26.930   0.213 -11.768  1.00  0.97           O  
ATOM   1188  CB  HIS A  79      25.972   0.969 -14.599  1.00  0.97           C  
ATOM   1189  CG  HIS A  79      26.518   2.326 -14.988  1.00  0.97           C  
ATOM   1190  ND1 HIS A  79      26.949   3.265 -14.068  1.00  0.97           N  
ATOM   1191  CD2 HIS A  79      26.709   2.879 -16.207  1.00  0.97           C  
ATOM   1192  CE1 HIS A  79      27.379   4.339 -14.714  1.00  0.97           C  
ATOM   1193  NE2 HIS A  79      27.243   4.127 -16.009  1.00  0.97           N  
ATOM   1194  H   HIS A  79      25.458  -1.497 -14.225  1.00  0.97           H  
ATOM   1195  HA  HIS A  79      27.797  -0.068 -14.924  1.00  0.97           H  
ATOM   1196 1HB  HIS A  79      25.419   0.561 -15.448  1.00  0.97           H  
ATOM   1197 2HB  HIS A  79      25.253   1.108 -13.788  1.00  0.97           H  
ATOM   1198  HD2 HIS A  79      26.483   2.417 -17.168  1.00  0.97           H  
ATOM   1199  HE1 HIS A  79      27.777   5.245 -14.257  1.00  0.97           H  
ATOM   1200  HE2 HIS A  79      27.493   4.774 -16.744  1.00  0.97           H  
ATOM   1201  N   PRO A  80      28.851   0.893 -12.712  1.00  0.89           N  
ATOM   1202  CA  PRO A  80      29.491   1.337 -11.492  1.00  0.89           C  
ATOM   1203  C   PRO A  80      28.628   2.234 -10.612  1.00  0.89           C  
ATOM   1204  O   PRO A  80      28.716   2.162  -9.390  1.00  0.89           O  
ATOM   1205  CB  PRO A  80      30.705   2.099 -12.032  1.00  0.89           C  
ATOM   1206  CG  PRO A  80      31.038   1.395 -13.321  1.00  0.89           C  
ATOM   1207  CD  PRO A  80      29.706   1.028 -13.919  1.00  0.89           C  
ATOM   1208  HA  PRO A  80      29.824   0.449 -10.934  1.00  0.89           H  
ATOM   1209 1HB  PRO A  80      30.444   3.159 -12.181  1.00  0.89           H  
ATOM   1210 2HB  PRO A  80      31.526   2.069 -11.301  1.00  0.89           H  
ATOM   1211 1HG  PRO A  80      31.627   2.058 -13.973  1.00  0.89           H  
ATOM   1212 2HG  PRO A  80      31.664   0.512 -13.118  1.00  0.89           H  
ATOM   1213 1HD  PRO A  80      29.347   1.817 -14.589  1.00  0.89           H  
ATOM   1214 2HD  PRO A  80      29.840   0.060 -14.420  1.00  0.89           H  
ATOM   1215  N   ALA A  81      27.769   3.077 -11.205  1.00  0.82           N  
ATOM   1216  CA  ALA A  81      26.935   3.964 -10.392  1.00  0.82           C  
ATOM   1217  C   ALA A  81      25.959   3.192  -9.513  1.00  0.82           C  
ATOM   1218  O   ALA A  81      25.641   3.610  -8.394  1.00  0.82           O  
ATOM   1219  CB  ALA A  81      26.171   4.906 -11.277  1.00  0.82           C  
ATOM   1220  H   ALA A  81      27.667   3.116 -12.217  1.00  0.82           H  
ATOM   1221  HA  ALA A  81      27.593   4.538  -9.743  1.00  0.82           H  
ATOM   1222 1HB  ALA A  81      25.596   5.573 -10.659  1.00  0.82           H  
ATOM   1223 2HB  ALA A  81      26.861   5.482 -11.885  1.00  0.82           H  
ATOM   1224 3HB  ALA A  81      25.508   4.330 -11.919  1.00  0.82           H  
ATOM   1225  N   LEU A  82      25.456   2.077 -10.033  1.00  0.76           N  
ATOM   1226  CA  LEU A  82      24.494   1.276  -9.306  1.00  0.76           C  
ATOM   1227  C   LEU A  82      25.227   0.372  -8.364  1.00  0.76           C  
ATOM   1228  O   LEU A  82      24.750   0.077  -7.267  1.00  0.76           O  
ATOM   1229  CB  LEU A  82      23.584   0.511 -10.267  1.00  0.76           C  
ATOM   1230  CG  LEU A  82      22.665   1.424 -11.054  1.00  0.76           C  
ATOM   1231  CD1 LEU A  82      21.839   0.636 -12.045  1.00  0.76           C  
ATOM   1232  CD2 LEU A  82      21.785   2.136 -10.066  1.00  0.76           C  
ATOM   1233  H   LEU A  82      25.795   1.737 -10.930  1.00  0.76           H  
ATOM   1234  HA  LEU A  82      23.867   1.940  -8.717  1.00  0.76           H  
ATOM   1235 1HB  LEU A  82      24.214  -0.038 -10.977  1.00  0.76           H  
ATOM   1236 2HB  LEU A  82      22.987  -0.204  -9.714  1.00  0.76           H  
ATOM   1237  HG  LEU A  82      23.262   2.152 -11.611  1.00  0.76           H  
ATOM   1238 1HD1 LEU A  82      21.188   1.312 -12.587  1.00  0.76           H  
ATOM   1239 2HD1 LEU A  82      22.499   0.125 -12.748  1.00  0.76           H  
ATOM   1240 3HD1 LEU A  82      21.239  -0.092 -11.512  1.00  0.76           H  
ATOM   1241 1HD2 LEU A  82      21.133   2.805 -10.590  1.00  0.76           H  
ATOM   1242 2HD2 LEU A  82      21.190   1.411  -9.517  1.00  0.76           H  
ATOM   1243 3HD2 LEU A  82      22.398   2.699  -9.366  1.00  0.76           H  
ATOM   1244  N   CYS A  83      26.431  -0.026  -8.757  1.00  0.72           N  
ATOM   1245  CA  CYS A  83      27.205  -0.871  -7.882  1.00  0.72           C  
ATOM   1246  C   CYS A  83      27.527  -0.061  -6.622  1.00  0.72           C  
ATOM   1247  O   CYS A  83      27.340  -0.537  -5.503  1.00  0.72           O  
ATOM   1248  CB  CYS A  83      28.494  -1.291  -8.576  1.00  0.72           C  
ATOM   1249  SG  CYS A  83      28.238  -2.382 -10.006  1.00  0.72           S  
ATOM   1250  H   CYS A  83      26.778   0.225  -9.684  1.00  0.72           H  
ATOM   1251  HA  CYS A  83      26.622  -1.753  -7.617  1.00  0.72           H  
ATOM   1252 1HB  CYS A  83      29.025  -0.411  -8.911  1.00  0.72           H  
ATOM   1253 2HB  CYS A  83      29.135  -1.807  -7.864  1.00  0.72           H  
ATOM   1254  HG  CYS A  83      27.536  -1.495 -10.751  1.00  0.72           H  
ATOM   1255  N   GLU A  84      27.928   1.207  -6.808  1.00  0.70           N  
ATOM   1256  CA  GLU A  84      28.231   2.076  -5.677  1.00  0.70           C  
ATOM   1257  C   GLU A  84      26.978   2.318  -4.838  1.00  0.70           C  
ATOM   1258  O   GLU A  84      27.030   2.253  -3.607  1.00  0.70           O  
ATOM   1259  CB  GLU A  84      28.829   3.410  -6.137  1.00  0.70           C  
ATOM   1260  CG  GLU A  84      29.265   4.320  -4.972  1.00  0.70           C  
ATOM   1261  CD  GLU A  84      29.915   5.633  -5.386  1.00  0.70           C  
ATOM   1262  OE1 GLU A  84      30.051   5.879  -6.558  1.00  0.70           O  
ATOM   1263  OE2 GLU A  84      30.274   6.386  -4.511  1.00  0.70           O  
ATOM   1264  H   GLU A  84      28.065   1.560  -7.754  1.00  0.70           H  
ATOM   1265  HA  GLU A  84      28.968   1.573  -5.050  1.00  0.70           H  
ATOM   1266 1HB  GLU A  84      29.695   3.221  -6.772  1.00  0.70           H  
ATOM   1267 2HB  GLU A  84      28.095   3.947  -6.740  1.00  0.70           H  
ATOM   1268 1HG  GLU A  84      28.402   4.536  -4.376  1.00  0.70           H  
ATOM   1269 2HG  GLU A  84      29.961   3.764  -4.347  1.00  0.70           H  
ATOM   1270  N   ALA A  85      25.844   2.591  -5.492  1.00  0.68           N  
ATOM   1271  CA  ALA A  85      24.624   2.818  -4.740  1.00  0.68           C  
ATOM   1272  C   ALA A  85      24.273   1.595  -3.897  1.00  0.68           C  
ATOM   1273  O   ALA A  85      23.879   1.729  -2.733  1.00  0.68           O  
ATOM   1274  CB  ALA A  85      23.489   3.141  -5.681  1.00  0.68           C  
ATOM   1275  H   ALA A  85      25.830   2.675  -6.510  1.00  0.68           H  
ATOM   1276  HA  ALA A  85      24.789   3.656  -4.074  1.00  0.68           H  
ATOM   1277 1HB  ALA A  85      22.599   3.328  -5.100  1.00  0.68           H  
ATOM   1278 2HB  ALA A  85      23.733   4.022  -6.270  1.00  0.68           H  
ATOM   1279 3HB  ALA A  85      23.323   2.306  -6.346  1.00  0.68           H  
ATOM   1280  N   ALA A  86      24.472   0.395  -4.459  1.00  0.67           N  
ATOM   1281  CA  ALA A  86      24.210  -0.830  -3.720  1.00  0.67           C  
ATOM   1282  C   ALA A  86      25.142  -0.942  -2.514  1.00  0.67           C  
ATOM   1283  O   ALA A  86      24.701  -1.262  -1.407  1.00  0.67           O  
ATOM   1284  CB  ALA A  86      24.389  -2.037  -4.623  1.00  0.67           C  
ATOM   1285  H   ALA A  86      24.786   0.328  -5.426  1.00  0.67           H  
ATOM   1286  HA  ALA A  86      23.180  -0.797  -3.362  1.00  0.67           H  
ATOM   1287 1HB  ALA A  86      24.170  -2.942  -4.064  1.00  0.67           H  
ATOM   1288 2HB  ALA A  86      23.722  -1.960  -5.467  1.00  0.67           H  
ATOM   1289 3HB  ALA A  86      25.414  -2.072  -4.981  1.00  0.67           H  
ATOM   1290  N   ASP A  87      26.429  -0.608  -2.703  1.00  0.67           N  
ATOM   1291  CA  ASP A  87      27.417  -0.658  -1.620  1.00  0.67           C  
ATOM   1292  C   ASP A  87      27.061   0.318  -0.503  1.00  0.67           C  
ATOM   1293  O   ASP A  87      27.349   0.075   0.671  1.00  0.67           O  
ATOM   1294  CB  ASP A  87      28.840  -0.374  -2.127  1.00  0.67           C  
ATOM   1295  CG  ASP A  87      29.490  -1.540  -2.932  1.00  0.67           C  
ATOM   1296  OD1 ASP A  87      28.963  -2.633  -2.925  1.00  0.67           O  
ATOM   1297  OD2 ASP A  87      30.535  -1.316  -3.512  1.00  0.67           O  
ATOM   1298  H   ASP A  87      26.738  -0.349  -3.642  1.00  0.67           H  
ATOM   1299  HA  ASP A  87      27.410  -1.663  -1.202  1.00  0.67           H  
ATOM   1300 1HB  ASP A  87      28.815   0.510  -2.764  1.00  0.67           H  
ATOM   1301 2HB  ASP A  87      29.480  -0.139  -1.279  1.00  0.67           H  
ATOM   1302  N   ALA A  88      26.390   1.409  -0.874  1.00  0.67           N  
ATOM   1303  CA  ALA A  88      25.958   2.445   0.052  1.00  0.67           C  
ATOM   1304  C   ALA A  88      24.689   2.047   0.810  1.00  0.67           C  
ATOM   1305  O   ALA A  88      24.218   2.801   1.664  1.00  0.67           O  
ATOM   1306  CB  ALA A  88      25.713   3.741  -0.695  1.00  0.67           C  
ATOM   1307  H   ALA A  88      26.220   1.552  -1.870  1.00  0.67           H  
ATOM   1308  HA  ALA A  88      26.753   2.597   0.781  1.00  0.67           H  
ATOM   1309 1HB  ALA A  88      25.420   4.522   0.002  1.00  0.67           H  
ATOM   1310 2HB  ALA A  88      26.630   4.024  -1.203  1.00  0.67           H  
ATOM   1311 3HB  ALA A  88      24.923   3.597  -1.424  1.00  0.67           H  
ATOM   1312  N   GLY A  89      24.121   0.877   0.498  1.00  0.68           N  
ATOM   1313  CA  GLY A  89      22.914   0.408   1.156  1.00  0.68           C  
ATOM   1314  C   GLY A  89      21.623   0.944   0.547  1.00  0.68           C  
ATOM   1315  O   GLY A  89      20.571   0.899   1.192  1.00  0.68           O  
ATOM   1316  H   GLY A  89      24.533   0.271  -0.209  1.00  0.68           H  
ATOM   1317 1HA  GLY A  89      22.902  -0.681   1.112  1.00  0.68           H  
ATOM   1318 2HA  GLY A  89      22.957   0.677   2.210  1.00  0.68           H  
ATOM   1319  N   ILE A  90      21.678   1.460  -0.677  1.00  0.70           N  
ATOM   1320  CA  ILE A  90      20.472   1.995  -1.289  1.00  0.70           C  
ATOM   1321  C   ILE A  90      19.730   0.883  -1.987  1.00  0.70           C  
ATOM   1322  O   ILE A  90      20.291   0.165  -2.812  1.00  0.70           O  
ATOM   1323  CB  ILE A  90      20.818   3.098  -2.277  1.00  0.70           C  
ATOM   1324  CG1 ILE A  90      21.522   4.159  -1.526  1.00  0.70           C  
ATOM   1325  CG2 ILE A  90      19.578   3.656  -2.965  1.00  0.70           C  
ATOM   1326  CD1 ILE A  90      22.123   5.154  -2.379  1.00  0.70           C  
ATOM   1327  H   ILE A  90      22.553   1.481  -1.204  1.00  0.70           H  
ATOM   1328  HA  ILE A  90      19.829   2.411  -0.513  1.00  0.70           H  
ATOM   1329  HB  ILE A  90      21.496   2.710  -3.025  1.00  0.70           H  
ATOM   1330 1HG1 ILE A  90      20.821   4.656  -0.854  1.00  0.70           H  
ATOM   1331 2HG1 ILE A  90      22.314   3.701  -0.931  1.00  0.70           H  
ATOM   1332 1HG2 ILE A  90      19.872   4.452  -3.646  1.00  0.70           H  
ATOM   1333 2HG2 ILE A  90      19.070   2.869  -3.520  1.00  0.70           H  
ATOM   1334 3HG2 ILE A  90      18.910   4.058  -2.216  1.00  0.70           H  
ATOM   1335 1HD1 ILE A  90      22.625   5.873  -1.754  1.00  0.70           H  
ATOM   1336 2HD1 ILE A  90      22.834   4.685  -3.039  1.00  0.70           H  
ATOM   1337 3HD1 ILE A  90      21.347   5.643  -2.958  1.00  0.70           H  
ATOM   1338  N   GLU A  91      18.478   0.706  -1.630  1.00  0.71           N  
ATOM   1339  CA  GLU A  91      17.681  -0.342  -2.233  1.00  0.71           C  
ATOM   1340  C   GLU A  91      17.576  -0.125  -3.743  1.00  0.71           C  
ATOM   1341  O   GLU A  91      17.221   0.978  -4.169  1.00  0.71           O  
ATOM   1342  CB  GLU A  91      16.292  -0.328  -1.589  1.00  0.71           C  
ATOM   1343  CG  GLU A  91      15.369  -1.404  -2.016  1.00  0.71           C  
ATOM   1344  CD  GLU A  91      14.021  -1.275  -1.367  1.00  0.71           C  
ATOM   1345  OE1 GLU A  91      13.859  -0.456  -0.499  1.00  0.71           O  
ATOM   1346  OE2 GLU A  91      13.142  -1.995  -1.750  1.00  0.71           O  
ATOM   1347  H   GLU A  91      18.068   1.322  -0.937  1.00  0.71           H  
ATOM   1348  HA  GLU A  91      18.163  -1.303  -2.049  1.00  0.71           H  
ATOM   1349 1HB  GLU A  91      16.400  -0.395  -0.507  1.00  0.71           H  
ATOM   1350 2HB  GLU A  91      15.809   0.628  -1.804  1.00  0.71           H  
ATOM   1351 1HG  GLU A  91      15.257  -1.346  -3.084  1.00  0.71           H  
ATOM   1352 2HG  GLU A  91      15.803  -2.371  -1.774  1.00  0.71           H  
ATOM   1353  N   ILE A  92      17.850  -1.168  -4.533  1.00  0.72           N  
ATOM   1354  CA  ILE A  92      17.716  -1.070  -5.986  1.00  0.72           C  
ATOM   1355  C   ILE A  92      16.746  -2.152  -6.437  1.00  0.72           C  
ATOM   1356  O   ILE A  92      16.947  -3.329  -6.129  1.00  0.72           O  
ATOM   1357  CB  ILE A  92      19.053  -1.253  -6.754  1.00  0.72           C  
ATOM   1358  CG1 ILE A  92      20.104  -0.210  -6.312  1.00  0.72           C  
ATOM   1359  CG2 ILE A  92      18.783  -1.046  -8.264  1.00  0.72           C  
ATOM   1360  CD1 ILE A  92      21.460  -0.443  -6.897  1.00  0.72           C  
ATOM   1361  H   ILE A  92      18.152  -2.036  -4.117  1.00  0.72           H  
ATOM   1362  HA  ILE A  92      17.303  -0.103  -6.239  1.00  0.72           H  
ATOM   1363  HB  ILE A  92      19.458  -2.246  -6.577  1.00  0.72           H  
ATOM   1364 1HG1 ILE A  92      19.789   0.756  -6.600  1.00  0.72           H  
ATOM   1365 2HG1 ILE A  92      20.197  -0.237  -5.235  1.00  0.72           H  
ATOM   1366 1HG2 ILE A  92      19.708  -1.158  -8.816  1.00  0.72           H  
ATOM   1367 2HG2 ILE A  92      18.059  -1.779  -8.616  1.00  0.72           H  
ATOM   1368 3HG2 ILE A  92      18.386  -0.042  -8.424  1.00  0.72           H  
ATOM   1369 1HD1 ILE A  92      22.149   0.317  -6.542  1.00  0.72           H  
ATOM   1370 2HD1 ILE A  92      21.813  -1.420  -6.597  1.00  0.72           H  
ATOM   1371 3HD1 ILE A  92      21.400  -0.399  -7.972  1.00  0.72           H  
ATOM   1372  N   VAL A  93      15.695  -1.756  -7.142  1.00  0.73           N  
ATOM   1373  CA  VAL A  93      14.693  -2.721  -7.584  1.00  0.73           C  
ATOM   1374  C   VAL A  93      14.361  -2.584  -9.056  1.00  0.73           C  
ATOM   1375  O   VAL A  93      14.458  -1.495  -9.615  1.00  0.73           O  
ATOM   1376  CB  VAL A  93      13.375  -2.469  -6.829  1.00  0.73           C  
ATOM   1377  CG1 VAL A  93      13.568  -2.616  -5.339  1.00  0.73           C  
ATOM   1378  CG2 VAL A  93      12.874  -1.100  -7.203  1.00  0.73           C  
ATOM   1379  H   VAL A  93      15.597  -0.764  -7.358  1.00  0.73           H  
ATOM   1380  HA  VAL A  93      15.056  -3.732  -7.394  1.00  0.73           H  
ATOM   1381  HB  VAL A  93      12.639  -3.218  -7.132  1.00  0.73           H  
ATOM   1382 1HG1 VAL A  93      12.622  -2.445  -4.830  1.00  0.73           H  
ATOM   1383 2HG1 VAL A  93      13.925  -3.625  -5.116  1.00  0.73           H  
ATOM   1384 3HG1 VAL A  93      14.289  -1.893  -5.001  1.00  0.73           H  
ATOM   1385 1HG2 VAL A  93      11.943  -0.906  -6.699  1.00  0.73           H  
ATOM   1386 2HG2 VAL A  93      13.609  -0.355  -6.918  1.00  0.73           H  
ATOM   1387 3HG2 VAL A  93      12.719  -1.060  -8.279  1.00  0.73           H  
ATOM   1388  N   GLY A  94      13.876  -3.659  -9.653  1.00  0.73           N  
ATOM   1389  CA  GLY A  94      13.308  -3.557 -10.991  1.00  0.73           C  
ATOM   1390  C   GLY A  94      11.831  -3.178 -10.888  1.00  0.73           C  
ATOM   1391  O   GLY A  94      11.203  -3.363  -9.835  1.00  0.73           O  
ATOM   1392  H   GLY A  94      13.937  -4.562  -9.180  1.00  0.73           H  
ATOM   1393 1HA  GLY A  94      13.851  -2.814 -11.578  1.00  0.73           H  
ATOM   1394 2HA  GLY A  94      13.399  -4.509 -11.507  1.00  0.73           H  
ATOM   1395  N   ASP A  95      11.246  -2.749 -12.006  1.00  0.73           N  
ATOM   1396  CA  ASP A  95       9.825  -2.398 -12.025  1.00  0.73           C  
ATOM   1397  C   ASP A  95       8.913  -3.574 -11.679  1.00  0.73           C  
ATOM   1398  O   ASP A  95       7.888  -3.414 -11.012  1.00  0.73           O  
ATOM   1399  CB  ASP A  95       9.471  -1.872 -13.409  1.00  0.73           C  
ATOM   1400  CG  ASP A  95       9.780  -2.900 -14.584  1.00  0.73           C  
ATOM   1401  OD1 ASP A  95      10.435  -3.935 -14.371  1.00  0.73           O  
ATOM   1402  OD2 ASP A  95       9.327  -2.629 -15.673  1.00  0.73           O  
ATOM   1403  H   ASP A  95      11.811  -2.621 -12.835  1.00  0.73           H  
ATOM   1404  HA  ASP A  95       9.659  -1.609 -11.295  1.00  0.73           H  
ATOM   1405 1HB  ASP A  95       8.414  -1.599 -13.437  1.00  0.73           H  
ATOM   1406 2HB  ASP A  95      10.046  -0.970 -13.598  1.00  0.73           H  
ATOM   1407  N   ILE A  96       9.355  -4.766 -12.043  1.00  0.73           N  
ATOM   1408  CA  ILE A  96       8.590  -5.974 -11.775  1.00  0.73           C  
ATOM   1409  C   ILE A  96       8.478  -6.249 -10.286  1.00  0.73           C  
ATOM   1410  O   ILE A  96       7.435  -6.708  -9.817  1.00  0.73           O  
ATOM   1411  CB  ILE A  96       9.193  -7.213 -12.406  1.00  0.73           C  
ATOM   1412  CG1 ILE A  96       9.242  -7.098 -13.892  1.00  0.73           C  
ATOM   1413  CG2 ILE A  96       8.329  -8.376 -11.993  1.00  0.73           C  
ATOM   1414  CD1 ILE A  96       7.907  -6.926 -14.527  1.00  0.73           C  
ATOM   1415  H   ILE A  96      10.188  -4.777 -12.636  1.00  0.73           H  
ATOM   1416  HA  ILE A  96       7.585  -5.835 -12.177  1.00  0.73           H  
ATOM   1417  HB  ILE A  96      10.202  -7.347 -12.048  1.00  0.73           H  
ATOM   1418 1HG1 ILE A  96       9.851  -6.241 -14.141  1.00  0.73           H  
ATOM   1419 2HG1 ILE A  96       9.713  -7.970 -14.297  1.00  0.73           H  
ATOM   1420 1HG2 ILE A  96       8.732  -9.296 -12.385  1.00  0.73           H  
ATOM   1421 2HG2 ILE A  96       8.308  -8.415 -10.922  1.00  0.73           H  
ATOM   1422 3HG2 ILE A  96       7.314  -8.232 -12.362  1.00  0.73           H  
ATOM   1423 1HD1 ILE A  96       8.021  -6.837 -15.606  1.00  0.73           H  
ATOM   1424 2HD1 ILE A  96       7.283  -7.777 -14.302  1.00  0.73           H  
ATOM   1425 3HD1 ILE A  96       7.463  -6.026 -14.132  1.00  0.73           H  
ATOM   1426  N   GLU A  97       9.558  -6.046  -9.526  1.00  0.73           N  
ATOM   1427  CA  GLU A  97       9.418  -6.279  -8.096  1.00  0.73           C  
ATOM   1428  C   GLU A  97       8.424  -5.300  -7.507  1.00  0.73           C  
ATOM   1429  O   GLU A  97       7.605  -5.667  -6.667  1.00  0.73           O  
ATOM   1430  CB  GLU A  97      10.715  -6.210  -7.307  1.00  0.73           C  
ATOM   1431  CG  GLU A  97      10.444  -6.512  -5.867  1.00  0.73           C  
ATOM   1432  CD  GLU A  97      11.627  -6.716  -4.998  1.00  0.73           C  
ATOM   1433  OE1 GLU A  97      12.701  -6.866  -5.504  1.00  0.73           O  
ATOM   1434  OE2 GLU A  97      11.441  -6.740  -3.792  1.00  0.73           O  
ATOM   1435  H   GLU A  97      10.414  -5.676  -9.924  1.00  0.73           H  
ATOM   1436  HA  GLU A  97       9.015  -7.283  -7.955  1.00  0.73           H  
ATOM   1437 1HB  GLU A  97      11.409  -6.940  -7.654  1.00  0.73           H  
ATOM   1438 2HB  GLU A  97      11.168  -5.222  -7.402  1.00  0.73           H  
ATOM   1439 1HG  GLU A  97       9.863  -5.688  -5.475  1.00  0.73           H  
ATOM   1440 2HG  GLU A  97       9.821  -7.391  -5.848  1.00  0.73           H  
ATOM   1441  N   LEU A  98       8.464  -4.043  -7.967  1.00  0.75           N  
ATOM   1442  CA  LEU A  98       7.532  -3.070  -7.407  1.00  0.75           C  
ATOM   1443  C   LEU A  98       6.114  -3.548  -7.688  1.00  0.75           C  
ATOM   1444  O   LEU A  98       5.230  -3.461  -6.832  1.00  0.75           O  
ATOM   1445  CB  LEU A  98       7.749  -1.699  -8.042  1.00  0.75           C  
ATOM   1446  CG  LEU A  98       9.020  -0.982  -7.692  1.00  0.75           C  
ATOM   1447  CD1 LEU A  98       9.119   0.226  -8.580  1.00  0.75           C  
ATOM   1448  CD2 LEU A  98       9.002  -0.581  -6.198  1.00  0.75           C  
ATOM   1449  H   LEU A  98       9.160  -3.774  -8.668  1.00  0.75           H  
ATOM   1450  HA  LEU A  98       7.683  -3.004  -6.336  1.00  0.75           H  
ATOM   1451 1HB  LEU A  98       7.749  -1.818  -9.115  1.00  0.75           H  
ATOM   1452 2HB  LEU A  98       6.915  -1.055  -7.769  1.00  0.75           H  
ATOM   1453  HG  LEU A  98       9.882  -1.629  -7.894  1.00  0.75           H  
ATOM   1454 1HD1 LEU A  98      10.029   0.753  -8.355  1.00  0.75           H  
ATOM   1455 2HD1 LEU A  98       9.131  -0.086  -9.616  1.00  0.75           H  
ATOM   1456 3HD1 LEU A  98       8.264   0.868  -8.410  1.00  0.75           H  
ATOM   1457 1HD2 LEU A  98       9.912  -0.051  -5.945  1.00  0.75           H  
ATOM   1458 2HD2 LEU A  98       8.147   0.064  -6.000  1.00  0.75           H  
ATOM   1459 3HD2 LEU A  98       8.926  -1.478  -5.582  1.00  0.75           H  
ATOM   1460  N   PHE A  99       5.908  -4.114  -8.868  1.00  0.76           N  
ATOM   1461  CA  PHE A  99       4.626  -4.685  -9.227  1.00  0.76           C  
ATOM   1462  C   PHE A  99       4.207  -5.796  -8.290  1.00  0.76           C  
ATOM   1463  O   PHE A  99       3.122  -5.767  -7.720  1.00  0.76           O  
ATOM   1464  CB  PHE A  99       4.651  -5.218 -10.644  1.00  0.76           C  
ATOM   1465  CG  PHE A  99       3.446  -5.935 -11.021  1.00  0.76           C  
ATOM   1466  CD1 PHE A  99       2.350  -5.247 -11.304  1.00  0.76           C  
ATOM   1467  CD2 PHE A  99       3.416  -7.306 -11.127  1.00  0.76           C  
ATOM   1468  CE1 PHE A  99       1.210  -5.854 -11.685  1.00  0.76           C  
ATOM   1469  CE2 PHE A  99       2.265  -7.933 -11.524  1.00  0.76           C  
ATOM   1470  CZ  PHE A  99       1.172  -7.187 -11.801  1.00  0.76           C  
ATOM   1471  H   PHE A  99       6.671  -4.127  -9.551  1.00  0.76           H  
ATOM   1472  HA  PHE A  99       3.876  -3.903  -9.159  1.00  0.76           H  
ATOM   1473 1HB  PHE A  99       4.794  -4.393 -11.339  1.00  0.76           H  
ATOM   1474 2HB  PHE A  99       5.471  -5.882 -10.778  1.00  0.76           H  
ATOM   1475  HD1 PHE A  99       2.399  -4.183 -11.228  1.00  0.76           H  
ATOM   1476  HD2 PHE A  99       4.312  -7.879 -10.904  1.00  0.76           H  
ATOM   1477  HE1 PHE A  99       0.331  -5.259 -11.907  1.00  0.76           H  
ATOM   1478  HE2 PHE A  99       2.224  -9.015 -11.623  1.00  0.76           H  
ATOM   1479  HZ  PHE A  99       0.281  -7.644 -12.113  1.00  0.76           H  
ATOM   1480  N   CYS A 100       5.089  -6.772  -8.098  1.00  0.78           N  
ATOM   1481  CA  CYS A 100       4.754  -7.940  -7.295  1.00  0.78           C  
ATOM   1482  C   CYS A 100       4.471  -7.590  -5.836  1.00  0.78           C  
ATOM   1483  O   CYS A 100       3.641  -8.227  -5.190  1.00  0.78           O  
ATOM   1484  CB  CYS A 100       5.878  -8.952  -7.397  1.00  0.78           C  
ATOM   1485  SG  CYS A 100       6.008  -9.623  -9.074  1.00  0.78           S  
ATOM   1486  H   CYS A 100       5.995  -6.719  -8.564  1.00  0.78           H  
ATOM   1487  HA  CYS A 100       3.860  -8.391  -7.720  1.00  0.78           H  
ATOM   1488 1HB  CYS A 100       6.830  -8.481  -7.133  1.00  0.78           H  
ATOM   1489 2HB  CYS A 100       5.705  -9.776  -6.705  1.00  0.78           H  
ATOM   1490  HG  CYS A 100       6.540  -8.494  -9.604  1.00  0.78           H  
ATOM   1491  N   ARG A 101       5.127  -6.547  -5.325  1.00  0.80           N  
ATOM   1492  CA  ARG A 101       4.919  -6.075  -3.956  1.00  0.80           C  
ATOM   1493  C   ARG A 101       3.513  -5.498  -3.732  1.00  0.80           C  
ATOM   1494  O   ARG A 101       3.053  -5.400  -2.589  1.00  0.80           O  
ATOM   1495  CB  ARG A 101       5.923  -4.995  -3.589  1.00  0.80           C  
ATOM   1496  CG  ARG A 101       7.364  -5.427  -3.399  1.00  0.80           C  
ATOM   1497  CD  ARG A 101       8.228  -4.239  -3.125  1.00  0.80           C  
ATOM   1498  NE  ARG A 101       9.617  -4.588  -2.966  1.00  0.80           N  
ATOM   1499  CZ  ARG A 101      10.614  -3.743  -2.647  1.00  0.80           C  
ATOM   1500  NH1 ARG A 101      10.427  -2.463  -2.422  1.00  0.80           N  
ATOM   1501  NH2 ARG A 101      11.826  -4.224  -2.556  1.00  0.80           N  
ATOM   1502  H   ARG A 101       5.828  -6.077  -5.902  1.00  0.80           H  
ATOM   1503  HA  ARG A 101       5.057  -6.921  -3.283  1.00  0.80           H  
ATOM   1504 1HB  ARG A 101       5.910  -4.222  -4.360  1.00  0.80           H  
ATOM   1505 2HB  ARG A 101       5.601  -4.538  -2.673  1.00  0.80           H  
ATOM   1506 1HG  ARG A 101       7.430  -6.097  -2.542  1.00  0.80           H  
ATOM   1507 2HG  ARG A 101       7.726  -5.942  -4.276  1.00  0.80           H  
ATOM   1508 1HD  ARG A 101       8.149  -3.545  -3.958  1.00  0.80           H  
ATOM   1509 2HD  ARG A 101       7.898  -3.750  -2.216  1.00  0.80           H  
ATOM   1510  HE  ARG A 101       9.905  -5.558  -3.140  1.00  0.80           H  
ATOM   1511 1HH1 ARG A 101       9.512  -2.030  -2.498  1.00  0.80           H  
ATOM   1512 2HH1 ARG A 101      11.253  -1.911  -2.164  1.00  0.80           H  
ATOM   1513 1HH2 ARG A 101      11.982  -5.216  -2.743  1.00  0.80           H  
ATOM   1514 2HH2 ARG A 101      12.591  -3.594  -2.319  1.00  0.80           H  
ATOM   1515  N   GLU A 102       2.873  -5.055  -4.817  1.00  0.81           N  
ATOM   1516  CA  GLU A 102       1.566  -4.416  -4.799  1.00  0.81           C  
ATOM   1517  C   GLU A 102       0.442  -5.309  -5.316  1.00  0.81           C  
ATOM   1518  O   GLU A 102      -0.695  -5.238  -4.833  1.00  0.81           O  
ATOM   1519  CB  GLU A 102       1.637  -3.159  -5.645  1.00  0.81           C  
ATOM   1520  CG  GLU A 102       2.539  -2.109  -5.116  1.00  0.81           C  
ATOM   1521  CD  GLU A 102       1.931  -1.393  -3.983  1.00  0.81           C  
ATOM   1522  OE1 GLU A 102       0.743  -1.484  -3.817  1.00  0.81           O  
ATOM   1523  OE2 GLU A 102       2.619  -0.718  -3.271  1.00  0.81           O  
ATOM   1524  H   GLU A 102       3.298  -5.197  -5.730  1.00  0.81           H  
ATOM   1525  HA  GLU A 102       1.336  -4.145  -3.770  1.00  0.81           H  
ATOM   1526 1HB  GLU A 102       2.009  -3.427  -6.633  1.00  0.81           H  
ATOM   1527 2HB  GLU A 102       0.643  -2.735  -5.766  1.00  0.81           H  
ATOM   1528 1HG  GLU A 102       3.467  -2.577  -4.781  1.00  0.81           H  
ATOM   1529 2HG  GLU A 102       2.780  -1.447  -5.905  1.00  0.81           H  
ATOM   1530  N   ALA A 103       0.746  -6.121  -6.323  1.00  0.80           N  
ATOM   1531  CA  ALA A 103      -0.245  -6.968  -6.955  1.00  0.80           C  
ATOM   1532  C   ALA A 103      -0.868  -7.892  -5.924  1.00  0.80           C  
ATOM   1533  O   ALA A 103      -0.169  -8.464  -5.092  1.00  0.80           O  
ATOM   1534  CB  ALA A 103       0.409  -7.774  -8.060  1.00  0.80           C  
ATOM   1535  H   ALA A 103       1.693  -6.129  -6.685  1.00  0.80           H  
ATOM   1536  HA  ALA A 103      -1.029  -6.337  -7.371  1.00  0.80           H  
ATOM   1537 1HB  ALA A 103      -0.320  -8.410  -8.542  1.00  0.80           H  
ATOM   1538 2HB  ALA A 103       0.846  -7.095  -8.790  1.00  0.80           H  
ATOM   1539 3HB  ALA A 103       1.191  -8.385  -7.621  1.00  0.80           H  
ATOM   1540  N   GLN A 104      -2.185  -8.068  -6.003  1.00  0.77           N  
ATOM   1541  CA  GLN A 104      -2.873  -8.960  -5.075  1.00  0.77           C  
ATOM   1542  C   GLN A 104      -3.282 -10.259  -5.761  1.00  0.77           C  
ATOM   1543  O   GLN A 104      -3.467 -11.292  -5.119  1.00  0.77           O  
ATOM   1544  CB  GLN A 104      -4.103  -8.258  -4.495  1.00  0.77           C  
ATOM   1545  CG  GLN A 104      -3.780  -6.969  -3.730  1.00  0.77           C  
ATOM   1546  CD  GLN A 104      -2.936  -7.200  -2.483  1.00  0.77           C  
ATOM   1547  OE1 GLN A 104      -3.329  -7.952  -1.580  1.00  0.77           O  
ATOM   1548  NE2 GLN A 104      -1.774  -6.557  -2.426  1.00  0.77           N  
ATOM   1549  H   GLN A 104      -2.711  -7.556  -6.692  1.00  0.77           H  
ATOM   1550  HA  GLN A 104      -2.195  -9.210  -4.260  1.00  0.77           H  
ATOM   1551 1HB  GLN A 104      -4.794  -8.012  -5.301  1.00  0.77           H  
ATOM   1552 2HB  GLN A 104      -4.620  -8.935  -3.816  1.00  0.77           H  
ATOM   1553 1HG  GLN A 104      -3.221  -6.301  -4.389  1.00  0.77           H  
ATOM   1554 2HG  GLN A 104      -4.712  -6.496  -3.427  1.00  0.77           H  
ATOM   1555 1HE2 GLN A 104      -1.172  -6.672  -1.638  1.00  0.77           H  
ATOM   1556 2HE2 GLN A 104      -1.475  -5.952  -3.200  1.00  0.77           H  
ATOM   1557  N   ALA A 105      -3.458 -10.192  -7.074  1.00  0.73           N  
ATOM   1558  CA  ALA A 105      -3.877 -11.353  -7.835  1.00  0.73           C  
ATOM   1559  C   ALA A 105      -2.690 -12.301  -8.006  1.00  0.73           C  
ATOM   1560  O   ALA A 105      -1.549 -11.843  -8.009  1.00  0.73           O  
ATOM   1561  CB  ALA A 105      -4.413 -10.953  -9.195  1.00  0.73           C  
ATOM   1562  H   ALA A 105      -3.295  -9.323  -7.551  1.00  0.73           H  
ATOM   1563  HA  ALA A 105      -4.672 -11.836  -7.283  1.00  0.73           H  
ATOM   1564 1HB  ALA A 105      -4.713 -11.828  -9.717  1.00  0.73           H  
ATOM   1565 2HB  ALA A 105      -5.263 -10.282  -9.079  1.00  0.73           H  
ATOM   1566 3HB  ALA A 105      -3.656 -10.470  -9.749  1.00  0.73           H  
ATOM   1567  N   PRO A 106      -2.917 -13.612  -8.141  1.00  0.69           N  
ATOM   1568  CA  PRO A 106      -1.927 -14.602  -8.514  1.00  0.69           C  
ATOM   1569  C   PRO A 106      -1.216 -14.186  -9.791  1.00  0.69           C  
ATOM   1570  O   PRO A 106      -1.842 -13.650 -10.707  1.00  0.69           O  
ATOM   1571  CB  PRO A 106      -2.798 -15.854  -8.707  1.00  0.69           C  
ATOM   1572  CG  PRO A 106      -3.946 -15.654  -7.749  1.00  0.69           C  
ATOM   1573  CD  PRO A 106      -4.229 -14.180  -7.770  1.00  0.69           C  
ATOM   1574  HA  PRO A 106      -1.208 -14.731  -7.688  1.00  0.69           H  
ATOM   1575 1HB  PRO A 106      -3.138 -15.922  -9.735  1.00  0.69           H  
ATOM   1576 2HB  PRO A 106      -2.236 -16.758  -8.501  1.00  0.69           H  
ATOM   1577 1HG  PRO A 106      -4.814 -16.254  -8.067  1.00  0.69           H  
ATOM   1578 2HG  PRO A 106      -3.666 -16.010  -6.747  1.00  0.69           H  
ATOM   1579 1HD  PRO A 106      -4.992 -13.935  -8.488  1.00  0.69           H  
ATOM   1580 2HD  PRO A 106      -4.502 -13.891  -6.743  1.00  0.69           H  
ATOM   1581  N   ILE A 107       0.089 -14.425  -9.827  1.00  0.65           N  
ATOM   1582  CA  ILE A 107       0.923 -14.069 -10.970  1.00  0.65           C  
ATOM   1583  C   ILE A 107       1.571 -15.294 -11.611  1.00  0.65           C  
ATOM   1584  O   ILE A 107       2.104 -16.153 -10.900  1.00  0.65           O  
ATOM   1585  CB  ILE A 107       2.046 -13.076 -10.561  1.00  0.65           C  
ATOM   1586  CG1 ILE A 107       1.474 -11.766 -10.027  1.00  0.65           C  
ATOM   1587  CG2 ILE A 107       2.974 -12.790 -11.757  1.00  0.65           C  
ATOM   1588  CD1 ILE A 107       2.524 -10.885  -9.401  1.00  0.65           C  
ATOM   1589  H   ILE A 107       0.519 -14.849  -9.020  1.00  0.65           H  
ATOM   1590  HA  ILE A 107       0.297 -13.585 -11.711  1.00  0.65           H  
ATOM   1591  HB  ILE A 107       2.622 -13.498  -9.767  1.00  0.65           H  
ATOM   1592 1HG1 ILE A 107       1.029 -11.223 -10.827  1.00  0.65           H  
ATOM   1593 2HG1 ILE A 107       0.709 -11.978  -9.281  1.00  0.65           H  
ATOM   1594 1HG2 ILE A 107       3.758 -12.105 -11.448  1.00  0.65           H  
ATOM   1595 2HG2 ILE A 107       3.431 -13.710 -12.107  1.00  0.65           H  
ATOM   1596 3HG2 ILE A 107       2.396 -12.341 -12.568  1.00  0.65           H  
ATOM   1597 1HD1 ILE A 107       2.068  -9.972  -9.051  1.00  0.65           H  
ATOM   1598 2HD1 ILE A 107       2.990 -11.404  -8.559  1.00  0.65           H  
ATOM   1599 3HD1 ILE A 107       3.283 -10.647 -10.142  1.00  0.65           H  
ATOM   1600  N   VAL A 108       1.523 -15.371 -12.940  1.00  0.63           N  
ATOM   1601  CA  VAL A 108       2.230 -16.426 -13.652  1.00  0.63           C  
ATOM   1602  C   VAL A 108       3.449 -15.781 -14.296  1.00  0.63           C  
ATOM   1603  O   VAL A 108       3.309 -14.778 -14.997  1.00  0.63           O  
ATOM   1604  CB  VAL A 108       1.383 -17.053 -14.756  1.00  0.63           C  
ATOM   1605  CG1 VAL A 108       2.158 -18.116 -15.422  1.00  0.63           C  
ATOM   1606  CG2 VAL A 108       0.182 -17.557 -14.200  1.00  0.63           C  
ATOM   1607  H   VAL A 108       0.999 -14.665 -13.454  1.00  0.63           H  
ATOM   1608  HA  VAL A 108       2.543 -17.195 -12.953  1.00  0.63           H  
ATOM   1609  HB  VAL A 108       1.151 -16.304 -15.491  1.00  0.63           H  
ATOM   1610 1HG1 VAL A 108       1.572 -18.564 -16.217  1.00  0.63           H  
ATOM   1611 2HG1 VAL A 108       3.071 -17.710 -15.829  1.00  0.63           H  
ATOM   1612 3HG1 VAL A 108       2.397 -18.857 -14.675  1.00  0.63           H  
ATOM   1613 1HG2 VAL A 108      -0.443 -18.005 -14.970  1.00  0.63           H  
ATOM   1614 2HG2 VAL A 108       0.464 -18.294 -13.467  1.00  0.63           H  
ATOM   1615 3HG2 VAL A 108      -0.339 -16.735 -13.736  1.00  0.63           H  
ATOM   1616  N   ALA A 109       4.638 -16.288 -14.001  1.00  0.63           N  
ATOM   1617  CA  ALA A 109       5.852 -15.682 -14.546  1.00  0.63           C  
ATOM   1618  C   ALA A 109       6.559 -16.601 -15.541  1.00  0.63           C  
ATOM   1619  O   ALA A 109       6.906 -17.740 -15.218  1.00  0.63           O  
ATOM   1620  CB  ALA A 109       6.771 -15.309 -13.417  1.00  0.63           C  
ATOM   1621  H   ALA A 109       4.688 -17.107 -13.395  1.00  0.63           H  
ATOM   1622  HA  ALA A 109       5.572 -14.774 -15.079  1.00  0.63           H  
ATOM   1623 1HB  ALA A 109       7.618 -14.836 -13.821  1.00  0.63           H  
ATOM   1624 2HB  ALA A 109       6.257 -14.625 -12.745  1.00  0.63           H  
ATOM   1625 3HB  ALA A 109       7.067 -16.204 -12.871  1.00  0.63           H  
ATOM   1626  N   ILE A 110       6.799 -16.084 -16.738  1.00  0.65           N  
ATOM   1627  CA  ILE A 110       7.423 -16.864 -17.799  1.00  0.65           C  
ATOM   1628  C   ILE A 110       8.743 -16.286 -18.313  1.00  0.65           C  
ATOM   1629  O   ILE A 110       8.810 -15.111 -18.679  1.00  0.65           O  
ATOM   1630  CB  ILE A 110       6.460 -16.960 -18.992  1.00  0.65           C  
ATOM   1631  CG1 ILE A 110       5.108 -17.563 -18.566  1.00  0.65           C  
ATOM   1632  CG2 ILE A 110       7.064 -17.768 -20.143  1.00  0.65           C  
ATOM   1633  CD1 ILE A 110       4.051 -16.525 -18.257  1.00  0.65           C  
ATOM   1634  H   ILE A 110       6.479 -15.133 -16.941  1.00  0.65           H  
ATOM   1635  HA  ILE A 110       7.628 -17.858 -17.418  1.00  0.65           H  
ATOM   1636  HB  ILE A 110       6.257 -15.948 -19.352  1.00  0.65           H  
ATOM   1637 1HG1 ILE A 110       4.749 -18.177 -19.369  1.00  0.65           H  
ATOM   1638 2HG1 ILE A 110       5.242 -18.183 -17.686  1.00  0.65           H  
ATOM   1639 1HG2 ILE A 110       6.365 -17.775 -20.970  1.00  0.65           H  
ATOM   1640 2HG2 ILE A 110       7.986 -17.312 -20.460  1.00  0.65           H  
ATOM   1641 3HG2 ILE A 110       7.265 -18.775 -19.841  1.00  0.65           H  
ATOM   1642 1HD1 ILE A 110       3.126 -17.021 -17.998  1.00  0.65           H  
ATOM   1643 2HD1 ILE A 110       4.370 -15.890 -17.432  1.00  0.65           H  
ATOM   1644 3HD1 ILE A 110       3.894 -15.907 -19.123  1.00  0.65           H  
ATOM   1645  N   THR A 111       9.782 -17.115 -18.373  1.00  0.68           N  
ATOM   1646  CA  THR A 111      11.035 -16.664 -18.968  1.00  0.68           C  
ATOM   1647  C   THR A 111      11.591 -17.775 -19.870  1.00  0.68           C  
ATOM   1648  O   THR A 111      10.914 -18.762 -20.130  1.00  0.68           O  
ATOM   1649  CB  THR A 111      12.074 -16.214 -17.912  1.00  0.68           C  
ATOM   1650  OG1 THR A 111      13.147 -15.558 -18.596  1.00  0.68           O  
ATOM   1651  CG2 THR A 111      12.601 -17.358 -17.131  1.00  0.68           C  
ATOM   1652  H   THR A 111       9.692 -18.062 -18.002  1.00  0.68           H  
ATOM   1653  HA  THR A 111      10.834 -15.800 -19.597  1.00  0.68           H  
ATOM   1654  HB  THR A 111      11.603 -15.504 -17.232  1.00  0.68           H  
ATOM   1655  HG1 THR A 111      12.878 -14.595 -18.678  1.00  0.68           H  
ATOM   1656 1HG2 THR A 111      13.327 -17.010 -16.398  1.00  0.68           H  
ATOM   1657 2HG2 THR A 111      11.776 -17.845 -16.627  1.00  0.68           H  
ATOM   1658 3HG2 THR A 111      13.075 -18.055 -17.787  1.00  0.68           H  
ATOM   1659  N   GLY A 112      12.803 -17.595 -20.370  1.00  0.72           N  
ATOM   1660  CA  GLY A 112      13.420 -18.549 -21.304  1.00  0.72           C  
ATOM   1661  C   GLY A 112      13.842 -17.840 -22.587  1.00  0.72           C  
ATOM   1662  O   GLY A 112      13.478 -16.683 -22.798  1.00  0.72           O  
ATOM   1663  H   GLY A 112      13.273 -16.757 -20.056  1.00  0.72           H  
ATOM   1664 1HA  GLY A 112      14.283 -19.032 -20.840  1.00  0.72           H  
ATOM   1665 2HA  GLY A 112      12.720 -19.336 -21.540  1.00  0.72           H  
ATOM   1666  N   SER A 113      14.636 -18.513 -23.423  1.00  0.75           N  
ATOM   1667  CA  SER A 113      15.178 -17.910 -24.643  1.00  0.75           C  
ATOM   1668  C   SER A 113      14.237 -17.645 -25.831  1.00  0.75           C  
ATOM   1669  O   SER A 113      14.399 -16.633 -26.511  1.00  0.75           O  
ATOM   1670  CB  SER A 113      16.336 -18.746 -25.142  1.00  0.75           C  
ATOM   1671  OG  SER A 113      17.459 -18.678 -24.260  1.00  0.75           O  
ATOM   1672  H   SER A 113      14.888 -19.484 -23.215  1.00  0.75           H  
ATOM   1673  HA  SER A 113      15.588 -16.942 -24.353  1.00  0.75           H  
ATOM   1674 1HB  SER A 113      16.017 -19.782 -25.253  1.00  0.75           H  
ATOM   1675 2HB  SER A 113      16.630 -18.390 -26.128  1.00  0.75           H  
ATOM   1676  HG  SER A 113      18.236 -18.843 -24.845  1.00  0.75           H  
ATOM   1677  N   ASN A 114      13.292 -18.546 -26.121  1.00  0.77           N  
ATOM   1678  CA  ASN A 114      12.465 -18.363 -27.327  1.00  0.77           C  
ATOM   1679  C   ASN A 114      10.955 -18.236 -27.131  1.00  0.77           C  
ATOM   1680  O   ASN A 114      10.364 -17.220 -27.492  1.00  0.77           O  
ATOM   1681  CB  ASN A 114      12.725 -19.489 -28.325  1.00  0.77           C  
ATOM   1682  CG  ASN A 114      11.907 -19.336 -29.627  1.00  0.77           C  
ATOM   1683  OD1 ASN A 114      11.279 -18.297 -29.869  1.00  0.77           O  
ATOM   1684  ND2 ASN A 114      11.913 -20.350 -30.452  1.00  0.77           N  
ATOM   1685  H   ASN A 114      13.177 -19.350 -25.526  1.00  0.77           H  
ATOM   1686  HA  ASN A 114      12.783 -17.436 -27.805  1.00  0.77           H  
ATOM   1687 1HB  ASN A 114      13.785 -19.503 -28.582  1.00  0.77           H  
ATOM   1688 2HB  ASN A 114      12.489 -20.448 -27.871  1.00  0.77           H  
ATOM   1689 1HD2 ASN A 114      11.400 -20.300 -31.310  1.00  0.77           H  
ATOM   1690 2HD2 ASN A 114      12.437 -21.171 -30.231  1.00  0.77           H  
ATOM   1691  N   GLY A 115      10.319 -19.240 -26.536  1.00  0.77           N  
ATOM   1692  CA  GLY A 115       8.850 -19.338 -26.511  1.00  0.77           C  
ATOM   1693  C   GLY A 115       8.127 -18.518 -25.453  1.00  0.77           C  
ATOM   1694  O   GLY A 115       6.911 -18.636 -25.290  1.00  0.77           O  
ATOM   1695  H   GLY A 115      10.853 -20.015 -26.180  1.00  0.77           H  
ATOM   1696 1HA  GLY A 115       8.467 -19.066 -27.496  1.00  0.77           H  
ATOM   1697 2HA  GLY A 115       8.589 -20.385 -26.370  1.00  0.77           H  
ATOM   1698  N   LYS A 116       8.870 -17.683 -24.749  1.00  0.76           N  
ATOM   1699  CA  LYS A 116       8.365 -16.864 -23.657  1.00  0.76           C  
ATOM   1700  C   LYS A 116       7.083 -16.110 -24.002  1.00  0.76           C  
ATOM   1701  O   LYS A 116       6.091 -16.179 -23.264  1.00  0.76           O  
ATOM   1702  CB  LYS A 116       9.476 -15.890 -23.285  1.00  0.76           C  
ATOM   1703  CG  LYS A 116       9.192 -14.896 -22.207  1.00  0.76           C  
ATOM   1704  CD  LYS A 116      10.411 -13.992 -22.037  1.00  0.76           C  
ATOM   1705  CE  LYS A 116      10.578 -13.113 -23.288  1.00  0.76           C  
ATOM   1706  NZ  LYS A 116      11.675 -12.124 -23.160  1.00  0.76           N  
ATOM   1707  H   LYS A 116       9.853 -17.628 -24.978  1.00  0.76           H  
ATOM   1708  HA  LYS A 116       8.152 -17.509 -22.811  1.00  0.76           H  
ATOM   1709 1HB  LYS A 116      10.355 -16.461 -22.965  1.00  0.76           H  
ATOM   1710 2HB  LYS A 116       9.769 -15.329 -24.173  1.00  0.76           H  
ATOM   1711 1HG  LYS A 116       8.336 -14.292 -22.490  1.00  0.76           H  
ATOM   1712 2HG  LYS A 116       8.978 -15.389 -21.273  1.00  0.76           H  
ATOM   1713 1HD  LYS A 116      10.301 -13.366 -21.149  1.00  0.76           H  
ATOM   1714 2HD  LYS A 116      11.304 -14.610 -21.913  1.00  0.76           H  
ATOM   1715 1HE  LYS A 116      10.787 -13.759 -24.140  1.00  0.76           H  
ATOM   1716 2HE  LYS A 116       9.650 -12.584 -23.472  1.00  0.76           H  
ATOM   1717 1HZ  LYS A 116      11.737 -11.581 -24.008  1.00  0.76           H  
ATOM   1718 2HZ  LYS A 116      11.478 -11.510 -22.383  1.00  0.76           H  
ATOM   1719 3HZ  LYS A 116      12.545 -12.606 -23.003  1.00  0.76           H  
ATOM   1720  N   SER A 117       7.081 -15.403 -25.129  1.00  0.73           N  
ATOM   1721  CA  SER A 117       5.921 -14.600 -25.505  1.00  0.73           C  
ATOM   1722  C   SER A 117       4.725 -15.452 -25.909  1.00  0.73           C  
ATOM   1723  O   SER A 117       3.568 -15.075 -25.667  1.00  0.73           O  
ATOM   1724  CB  SER A 117       6.272 -13.658 -26.623  1.00  0.73           C  
ATOM   1725  OG  SER A 117       7.224 -12.713 -26.225  1.00  0.73           O  
ATOM   1726  H   SER A 117       7.904 -15.404 -25.713  1.00  0.73           H  
ATOM   1727  HA  SER A 117       5.622 -14.017 -24.640  1.00  0.73           H  
ATOM   1728 1HB  SER A 117       6.623 -14.220 -27.452  1.00  0.73           H  
ATOM   1729 2HB  SER A 117       5.382 -13.148 -26.933  1.00  0.73           H  
ATOM   1730  HG  SER A 117       6.836 -12.259 -25.442  1.00  0.73           H  
ATOM   1731  N   THR A 118       4.996 -16.590 -26.558  1.00  0.70           N  
ATOM   1732  CA  THR A 118       3.929 -17.476 -27.005  1.00  0.70           C  
ATOM   1733  C   THR A 118       3.218 -18.053 -25.791  1.00  0.70           C  
ATOM   1734  O   THR A 118       1.988 -18.033 -25.709  1.00  0.70           O  
ATOM   1735  CB  THR A 118       4.467 -18.636 -27.874  1.00  0.70           C  
ATOM   1736  OG1 THR A 118       5.094 -18.131 -29.064  1.00  0.70           O  
ATOM   1737  CG2 THR A 118       3.320 -19.594 -28.266  1.00  0.70           C  
ATOM   1738  H   THR A 118       5.960 -16.856 -26.709  1.00  0.70           H  
ATOM   1739  HA  THR A 118       3.207 -16.900 -27.587  1.00  0.70           H  
ATOM   1740  HB  THR A 118       5.209 -19.193 -27.298  1.00  0.70           H  
ATOM   1741  HG1 THR A 118       5.356 -18.878 -29.622  1.00  0.70           H  
ATOM   1742 1HG2 THR A 118       3.720 -20.414 -28.864  1.00  0.70           H  
ATOM   1743 2HG2 THR A 118       2.857 -19.995 -27.363  1.00  0.70           H  
ATOM   1744 3HG2 THR A 118       2.573 -19.052 -28.845  1.00  0.70           H  
ATOM   1745  N   VAL A 119       4.008 -18.524 -24.820  1.00  0.68           N  
ATOM   1746  CA  VAL A 119       3.463 -19.119 -23.612  1.00  0.68           C  
ATOM   1747  C   VAL A 119       2.709 -18.084 -22.796  1.00  0.68           C  
ATOM   1748  O   VAL A 119       1.598 -18.344 -22.344  1.00  0.68           O  
ATOM   1749  CB  VAL A 119       4.570 -19.756 -22.765  1.00  0.68           C  
ATOM   1750  CG1 VAL A 119       4.009 -20.208 -21.423  1.00  0.68           C  
ATOM   1751  CG2 VAL A 119       5.126 -20.946 -23.503  1.00  0.68           C  
ATOM   1752  H   VAL A 119       5.021 -18.491 -24.945  1.00  0.68           H  
ATOM   1753  HA  VAL A 119       2.767 -19.906 -23.903  1.00  0.68           H  
ATOM   1754  HB  VAL A 119       5.353 -19.025 -22.589  1.00  0.68           H  
ATOM   1755 1HG1 VAL A 119       4.805 -20.656 -20.828  1.00  0.68           H  
ATOM   1756 2HG1 VAL A 119       3.595 -19.354 -20.899  1.00  0.68           H  
ATOM   1757 3HG1 VAL A 119       3.225 -20.941 -21.588  1.00  0.68           H  
ATOM   1758 1HG2 VAL A 119       5.903 -21.419 -22.925  1.00  0.68           H  
ATOM   1759 2HG2 VAL A 119       4.327 -21.657 -23.670  1.00  0.68           H  
ATOM   1760 3HG2 VAL A 119       5.533 -20.621 -24.458  1.00  0.68           H  
ATOM   1761  N   THR A 120       3.277 -16.886 -22.653  1.00  0.66           N  
ATOM   1762  CA  THR A 120       2.623 -15.819 -21.912  1.00  0.66           C  
ATOM   1763  C   THR A 120       1.278 -15.459 -22.499  1.00  0.66           C  
ATOM   1764  O   THR A 120       0.274 -15.379 -21.781  1.00  0.66           O  
ATOM   1765  CB  THR A 120       3.498 -14.568 -21.961  1.00  0.66           C  
ATOM   1766  OG1 THR A 120       4.730 -14.861 -21.324  1.00  0.66           O  
ATOM   1767  CG2 THR A 120       2.830 -13.364 -21.325  1.00  0.66           C  
ATOM   1768  H   THR A 120       4.205 -16.707 -23.038  1.00  0.66           H  
ATOM   1769  HA  THR A 120       2.475 -16.146 -20.887  1.00  0.66           H  
ATOM   1770  HB  THR A 120       3.699 -14.329 -23.004  1.00  0.66           H  
ATOM   1771  HG1 THR A 120       5.258 -15.443 -21.916  1.00  0.66           H  
ATOM   1772 1HG2 THR A 120       3.462 -12.511 -21.399  1.00  0.66           H  
ATOM   1773 2HG2 THR A 120       1.895 -13.157 -21.839  1.00  0.66           H  
ATOM   1774 3HG2 THR A 120       2.648 -13.543 -20.323  1.00  0.66           H  
ATOM   1775  N   THR A 121       1.247 -15.272 -23.815  1.00  0.65           N  
ATOM   1776  CA  THR A 121       0.028 -14.895 -24.488  1.00  0.65           C  
ATOM   1777  C   THR A 121      -1.004 -15.992 -24.315  1.00  0.65           C  
ATOM   1778  O   THR A 121      -2.152 -15.727 -23.960  1.00  0.65           O  
ATOM   1779  CB  THR A 121       0.287 -14.683 -25.983  1.00  0.65           C  
ATOM   1780  OG1 THR A 121       1.249 -13.648 -26.153  1.00  0.65           O  
ATOM   1781  CG2 THR A 121      -0.996 -14.297 -26.674  1.00  0.65           C  
ATOM   1782  H   THR A 121       2.101 -15.359 -24.368  1.00  0.65           H  
ATOM   1783  HA  THR A 121      -0.355 -13.976 -24.045  1.00  0.65           H  
ATOM   1784  HB  THR A 121       0.679 -15.605 -26.413  1.00  0.65           H  
ATOM   1785  HG1 THR A 121       2.133 -13.992 -25.871  1.00  0.65           H  
ATOM   1786 1HG2 THR A 121      -0.814 -14.155 -27.737  1.00  0.65           H  
ATOM   1787 2HG2 THR A 121      -1.724 -15.083 -26.527  1.00  0.65           H  
ATOM   1788 3HG2 THR A 121      -1.378 -13.373 -26.244  1.00  0.65           H  
ATOM   1789  N   LEU A 122      -0.580 -17.232 -24.522  1.00  0.63           N  
ATOM   1790  CA  LEU A 122      -1.456 -18.377 -24.425  1.00  0.63           C  
ATOM   1791  C   LEU A 122      -2.024 -18.579 -23.024  1.00  0.63           C  
ATOM   1792  O   LEU A 122      -3.227 -18.789 -22.890  1.00  0.63           O  
ATOM   1793  CB  LEU A 122      -0.725 -19.589 -24.953  1.00  0.63           C  
ATOM   1794  CG  LEU A 122      -1.429 -20.844 -24.889  1.00  0.63           C  
ATOM   1795  CD1 LEU A 122      -2.772 -20.760 -25.609  1.00  0.63           C  
ATOM   1796  CD2 LEU A 122      -0.540 -21.845 -25.565  1.00  0.63           C  
ATOM   1797  H   LEU A 122       0.388 -17.398 -24.800  1.00  0.63           H  
ATOM   1798  HA  LEU A 122      -2.295 -18.202 -25.096  1.00  0.63           H  
ATOM   1799 1HB  LEU A 122      -0.451 -19.407 -25.985  1.00  0.63           H  
ATOM   1800 2HB  LEU A 122       0.197 -19.701 -24.380  1.00  0.63           H  
ATOM   1801  HG  LEU A 122      -1.600 -21.104 -23.862  1.00  0.63           H  
ATOM   1802 1HD1 LEU A 122      -3.285 -21.710 -25.583  1.00  0.63           H  
ATOM   1803 2HD1 LEU A 122      -3.396 -20.003 -25.135  1.00  0.63           H  
ATOM   1804 3HD1 LEU A 122      -2.595 -20.496 -26.604  1.00  0.63           H  
ATOM   1805 1HD2 LEU A 122      -0.987 -22.802 -25.517  1.00  0.63           H  
ATOM   1806 2HD2 LEU A 122      -0.388 -21.553 -26.604  1.00  0.63           H  
ATOM   1807 3HD2 LEU A 122       0.420 -21.872 -25.071  1.00  0.63           H  
ATOM   1808  N   VAL A 123      -1.202 -18.483 -21.975  1.00  0.62           N  
ATOM   1809  CA  VAL A 123      -1.737 -18.629 -20.621  1.00  0.62           C  
ATOM   1810  C   VAL A 123      -2.773 -17.537 -20.393  1.00  0.62           C  
ATOM   1811  O   VAL A 123      -3.839 -17.788 -19.823  1.00  0.62           O  
ATOM   1812  CB  VAL A 123      -0.650 -18.520 -19.537  1.00  0.62           C  
ATOM   1813  CG1 VAL A 123      -1.306 -18.461 -18.135  1.00  0.62           C  
ATOM   1814  CG2 VAL A 123       0.270 -19.714 -19.593  1.00  0.62           C  
ATOM   1815  H   VAL A 123      -0.208 -18.315 -22.118  1.00  0.62           H  
ATOM   1816  HA  VAL A 123      -2.219 -19.603 -20.538  1.00  0.62           H  
ATOM   1817  HB  VAL A 123      -0.080 -17.609 -19.701  1.00  0.62           H  
ATOM   1818 1HG1 VAL A 123      -0.531 -18.371 -17.382  1.00  0.62           H  
ATOM   1819 2HG1 VAL A 123      -1.968 -17.602 -18.079  1.00  0.62           H  
ATOM   1820 3HG1 VAL A 123      -1.879 -19.373 -17.961  1.00  0.62           H  
ATOM   1821 1HG2 VAL A 123       1.027 -19.610 -18.829  1.00  0.62           H  
ATOM   1822 2HG2 VAL A 123      -0.305 -20.628 -19.421  1.00  0.62           H  
ATOM   1823 3HG2 VAL A 123       0.743 -19.768 -20.564  1.00  0.62           H  
ATOM   1824  N   GLY A 124      -2.465 -16.321 -20.852  1.00  0.62           N  
ATOM   1825  CA  GLY A 124      -3.389 -15.207 -20.758  1.00  0.62           C  
ATOM   1826  C   GLY A 124      -4.724 -15.555 -21.424  1.00  0.62           C  
ATOM   1827  O   GLY A 124      -5.784 -15.398 -20.811  1.00  0.62           O  
ATOM   1828  H   GLY A 124      -1.559 -16.155 -21.295  1.00  0.62           H  
ATOM   1829 1HA  GLY A 124      -3.549 -14.966 -19.712  1.00  0.62           H  
ATOM   1830 2HA  GLY A 124      -2.947 -14.334 -21.238  1.00  0.62           H  
ATOM   1831  N   GLU A 125      -4.678 -16.044 -22.674  1.00  0.62           N  
ATOM   1832  CA  GLU A 125      -5.901 -16.380 -23.409  1.00  0.62           C  
ATOM   1833  C   GLU A 125      -6.687 -17.509 -22.730  1.00  0.62           C  
ATOM   1834  O   GLU A 125      -7.919 -17.455 -22.667  1.00  0.62           O  
ATOM   1835  CB  GLU A 125      -5.565 -16.785 -24.859  1.00  0.62           C  
ATOM   1836  CG  GLU A 125      -5.047 -15.641 -25.784  1.00  0.62           C  
ATOM   1837  CD  GLU A 125      -6.060 -14.547 -26.063  1.00  0.62           C  
ATOM   1838  OE1 GLU A 125      -7.151 -14.857 -26.472  1.00  0.62           O  
ATOM   1839  OE2 GLU A 125      -5.736 -13.386 -25.857  1.00  0.62           O  
ATOM   1840  H   GLU A 125      -3.769 -16.152 -23.126  1.00  0.62           H  
ATOM   1841  HA  GLU A 125      -6.535 -15.499 -23.436  1.00  0.62           H  
ATOM   1842 1HB  GLU A 125      -4.790 -17.555 -24.838  1.00  0.62           H  
ATOM   1843 2HB  GLU A 125      -6.444 -17.228 -25.327  1.00  0.62           H  
ATOM   1844 1HG  GLU A 125      -4.182 -15.186 -25.316  1.00  0.62           H  
ATOM   1845 2HG  GLU A 125      -4.722 -16.073 -26.724  1.00  0.62           H  
ATOM   1846  N   MET A 126      -5.984 -18.500 -22.176  1.00  0.62           N  
ATOM   1847  CA  MET A 126      -6.637 -19.594 -21.462  1.00  0.62           C  
ATOM   1848  C   MET A 126      -7.403 -19.043 -20.266  1.00  0.62           C  
ATOM   1849  O   MET A 126      -8.577 -19.361 -20.039  1.00  0.62           O  
ATOM   1850  CB  MET A 126      -5.578 -20.591 -20.996  1.00  0.62           C  
ATOM   1851  CG  MET A 126      -4.895 -21.426 -22.123  1.00  0.62           C  
ATOM   1852  SD  MET A 126      -3.540 -22.470 -21.511  1.00  0.62           S  
ATOM   1853  CE  MET A 126      -3.210 -23.507 -22.924  1.00  0.62           C  
ATOM   1854  H   MET A 126      -4.968 -18.502 -22.275  1.00  0.62           H  
ATOM   1855  HA  MET A 126      -7.345 -20.082 -22.121  1.00  0.62           H  
ATOM   1856 1HB  MET A 126      -4.794 -20.060 -20.467  1.00  0.62           H  
ATOM   1857 2HB  MET A 126      -6.026 -21.290 -20.290  1.00  0.62           H  
ATOM   1858 1HG  MET A 126      -5.623 -22.068 -22.588  1.00  0.62           H  
ATOM   1859 2HG  MET A 126      -4.512 -20.775 -22.889  1.00  0.62           H  
ATOM   1860 1HE  MET A 126      -2.394 -24.174 -22.697  1.00  0.62           H  
ATOM   1861 2HE  MET A 126      -4.102 -24.079 -23.167  1.00  0.62           H  
ATOM   1862 3HE  MET A 126      -2.945 -22.920 -23.754  1.00  0.62           H  
ATOM   1863  N   ALA A 127      -6.736 -18.179 -19.516  1.00  0.62           N  
ATOM   1864  CA  ALA A 127      -7.341 -17.577 -18.357  1.00  0.62           C  
ATOM   1865  C   ALA A 127      -8.549 -16.723 -18.729  1.00  0.62           C  
ATOM   1866  O   ALA A 127      -9.594 -16.819 -18.075  1.00  0.62           O  
ATOM   1867  CB  ALA A 127      -6.286 -16.787 -17.637  1.00  0.62           C  
ATOM   1868  H   ALA A 127      -5.768 -17.949 -19.745  1.00  0.62           H  
ATOM   1869  HA  ALA A 127      -7.699 -18.362 -17.716  1.00  0.62           H  
ATOM   1870 1HB  ALA A 127      -6.702 -16.338 -16.741  1.00  0.62           H  
ATOM   1871 2HB  ALA A 127      -5.465 -17.432 -17.372  1.00  0.62           H  
ATOM   1872 3HB  ALA A 127      -5.915 -16.036 -18.299  1.00  0.62           H  
ATOM   1873  N   LYS A 128      -8.456 -15.958 -19.823  1.00  0.63           N  
ATOM   1874  CA  LYS A 128      -9.598 -15.157 -20.250  1.00  0.63           C  
ATOM   1875  C   LYS A 128     -10.762 -16.052 -20.664  1.00  0.63           C  
ATOM   1876  O   LYS A 128     -11.920 -15.752 -20.372  1.00  0.63           O  
ATOM   1877  CB  LYS A 128      -9.225 -14.205 -21.384  1.00  0.63           C  
ATOM   1878  CG  LYS A 128      -8.332 -13.041 -20.956  1.00  0.63           C  
ATOM   1879  CD  LYS A 128      -8.207 -12.020 -22.070  1.00  0.63           C  
ATOM   1880  CE  LYS A 128      -7.410 -12.584 -23.223  1.00  0.63           C  
ATOM   1881  NZ  LYS A 128      -7.215 -11.596 -24.324  1.00  0.63           N  
ATOM   1882  H   LYS A 128      -7.574 -15.904 -20.332  1.00  0.63           H  
ATOM   1883  HA  LYS A 128      -9.926 -14.554 -19.403  1.00  0.63           H  
ATOM   1884 1HB  LYS A 128      -8.699 -14.764 -22.162  1.00  0.63           H  
ATOM   1885 2HB  LYS A 128     -10.130 -13.794 -21.827  1.00  0.63           H  
ATOM   1886 1HG  LYS A 128      -8.761 -12.563 -20.071  1.00  0.63           H  
ATOM   1887 2HG  LYS A 128      -7.346 -13.416 -20.697  1.00  0.63           H  
ATOM   1888 1HD  LYS A 128      -9.198 -11.736 -22.426  1.00  0.63           H  
ATOM   1889 2HD  LYS A 128      -7.702 -11.132 -21.691  1.00  0.63           H  
ATOM   1890 1HE  LYS A 128      -6.432 -12.904 -22.859  1.00  0.63           H  
ATOM   1891 2HE  LYS A 128      -7.934 -13.452 -23.626  1.00  0.63           H  
ATOM   1892 1HZ  LYS A 128      -6.671 -12.073 -25.053  1.00  0.63           H  
ATOM   1893 2HZ  LYS A 128      -8.104 -11.310 -24.697  1.00  0.63           H  
ATOM   1894 3HZ  LYS A 128      -6.711 -10.794 -23.993  1.00  0.63           H  
ATOM   1895  N   ALA A 129     -10.463 -17.183 -21.312  1.00  0.63           N  
ATOM   1896  CA  ALA A 129     -11.490 -18.133 -21.737  1.00  0.63           C  
ATOM   1897  C   ALA A 129     -12.265 -18.654 -20.528  1.00  0.63           C  
ATOM   1898  O   ALA A 129     -13.458 -18.946 -20.618  1.00  0.63           O  
ATOM   1899  CB  ALA A 129     -10.872 -19.279 -22.512  1.00  0.63           C  
ATOM   1900  H   ALA A 129      -9.491 -17.381 -21.552  1.00  0.63           H  
ATOM   1901  HA  ALA A 129     -12.190 -17.608 -22.386  1.00  0.63           H  
ATOM   1902 1HB  ALA A 129     -11.650 -19.963 -22.843  1.00  0.63           H  
ATOM   1903 2HB  ALA A 129     -10.343 -18.882 -23.377  1.00  0.63           H  
ATOM   1904 3HB  ALA A 129     -10.172 -19.807 -21.882  1.00  0.63           H  
ATOM   1905  N   ALA A 130     -11.585 -18.730 -19.379  1.00  0.64           N  
ATOM   1906  CA  ALA A 130     -12.165 -19.203 -18.123  1.00  0.64           C  
ATOM   1907  C   ALA A 130     -13.008 -18.131 -17.443  1.00  0.64           C  
ATOM   1908  O   ALA A 130     -13.585 -18.374 -16.380  1.00  0.64           O  
ATOM   1909  CB  ALA A 130     -11.064 -19.662 -17.179  1.00  0.64           C  
ATOM   1910  H   ALA A 130     -10.588 -18.500 -19.397  1.00  0.64           H  
ATOM   1911  HA  ALA A 130     -12.825 -20.037 -18.346  1.00  0.64           H  
ATOM   1912 1HB  ALA A 130     -11.501 -20.039 -16.258  1.00  0.64           H  
ATOM   1913 2HB  ALA A 130     -10.492 -20.448 -17.661  1.00  0.64           H  
ATOM   1914 3HB  ALA A 130     -10.411 -18.830 -16.946  1.00  0.64           H  
ATOM   1915  N   GLY A 131     -13.069 -16.942 -18.039  1.00  0.64           N  
ATOM   1916  CA  GLY A 131     -13.820 -15.836 -17.491  1.00  0.64           C  
ATOM   1917  C   GLY A 131     -13.005 -15.020 -16.506  1.00  0.64           C  
ATOM   1918  O   GLY A 131     -13.551 -14.169 -15.803  1.00  0.64           O  
ATOM   1919  H   GLY A 131     -12.586 -16.779 -18.919  1.00  0.64           H  
ATOM   1920 1HA  GLY A 131     -14.144 -15.194 -18.310  1.00  0.64           H  
ATOM   1921 2HA  GLY A 131     -14.718 -16.213 -17.004  1.00  0.64           H  
ATOM   1922  N   TRP A 132     -11.708 -15.298 -16.407  1.00  0.64           N  
ATOM   1923  CA  TRP A 132     -10.897 -14.551 -15.470  1.00  0.64           C  
ATOM   1924  C   TRP A 132     -10.527 -13.219 -16.100  1.00  0.64           C  
ATOM   1925  O   TRP A 132     -10.245 -13.154 -17.296  1.00  0.64           O  
ATOM   1926  CB  TRP A 132      -9.619 -15.317 -15.127  1.00  0.64           C  
ATOM   1927  CG  TRP A 132      -9.838 -16.594 -14.352  1.00  0.64           C  
ATOM   1928  CD1 TRP A 132     -11.027 -17.214 -14.088  1.00  0.64           C  
ATOM   1929  CD2 TRP A 132      -8.816 -17.419 -13.744  1.00  0.64           C  
ATOM   1930  NE1 TRP A 132     -10.812 -18.361 -13.354  1.00  0.64           N  
ATOM   1931  CE2 TRP A 132      -9.465 -18.500 -13.136  1.00  0.64           C  
ATOM   1932  CE3 TRP A 132      -7.430 -17.330 -13.670  1.00  0.64           C  
ATOM   1933  CZ2 TRP A 132      -8.760 -19.492 -12.455  1.00  0.64           C  
ATOM   1934  CZ3 TRP A 132      -6.723 -18.324 -12.990  1.00  0.64           C  
ATOM   1935  CH2 TRP A 132      -7.372 -19.370 -12.404  1.00  0.64           C  
ATOM   1936  H   TRP A 132     -11.261 -15.991 -17.007  1.00  0.64           H  
ATOM   1937  HA  TRP A 132     -11.468 -14.367 -14.559  1.00  0.64           H  
ATOM   1938 1HB  TRP A 132      -9.081 -15.548 -16.033  1.00  0.64           H  
ATOM   1939 2HB  TRP A 132      -8.970 -14.668 -14.533  1.00  0.64           H  
ATOM   1940  HD1 TRP A 132     -12.004 -16.859 -14.410  1.00  0.64           H  
ATOM   1941  HE1 TRP A 132     -11.530 -18.994 -13.031  1.00  0.64           H  
ATOM   1942  HE3 TRP A 132      -6.924 -16.504 -14.142  1.00  0.64           H  
ATOM   1943  HZ2 TRP A 132      -9.255 -20.342 -11.981  1.00  0.64           H  
ATOM   1944  HZ3 TRP A 132      -5.640 -18.255 -12.937  1.00  0.64           H  
ATOM   1945  HH2 TRP A 132      -6.792 -20.130 -11.887  1.00  0.64           H  
ATOM   1946  N   GLN A 133     -10.473 -12.166 -15.304  1.00  0.64           N  
ATOM   1947  CA  GLN A 133      -9.978 -10.891 -15.797  1.00  0.64           C  
ATOM   1948  C   GLN A 133      -8.460 -10.985 -15.714  1.00  0.64           C  
ATOM   1949  O   GLN A 133      -7.911 -11.299 -14.644  1.00  0.64           O  
ATOM   1950  CB  GLN A 133     -10.577  -9.768 -14.961  1.00  0.64           C  
ATOM   1951  CG  GLN A 133     -10.303  -8.380 -15.377  1.00  0.64           C  
ATOM   1952  CD  GLN A 133     -11.138  -7.429 -14.516  1.00  0.64           C  
ATOM   1953  OE1 GLN A 133     -11.516  -7.740 -13.354  1.00  0.64           O  
ATOM   1954  NE2 GLN A 133     -11.461  -6.268 -15.088  1.00  0.64           N  
ATOM   1955  H   GLN A 133     -10.781 -12.233 -14.337  1.00  0.64           H  
ATOM   1956  HA  GLN A 133     -10.267 -10.761 -16.840  1.00  0.64           H  
ATOM   1957 1HB  GLN A 133     -11.656  -9.900 -14.901  1.00  0.64           H  
ATOM   1958 2HB  GLN A 133     -10.192  -9.852 -13.965  1.00  0.64           H  
ATOM   1959 1HG  GLN A 133      -9.247  -8.150 -15.243  1.00  0.64           H  
ATOM   1960 2HG  GLN A 133     -10.586  -8.251 -16.420  1.00  0.64           H  
ATOM   1961 1HE2 GLN A 133     -12.018  -5.602 -14.595  1.00  0.64           H  
ATOM   1962 2HE2 GLN A 133     -11.143  -6.064 -16.014  1.00  0.64           H  
ATOM   1963  N   VAL A 134      -7.786 -10.767 -16.843  1.00  0.65           N  
ATOM   1964  CA  VAL A 134      -6.350 -10.990 -16.868  1.00  0.65           C  
ATOM   1965  C   VAL A 134      -5.529  -9.811 -17.333  1.00  0.65           C  
ATOM   1966  O   VAL A 134      -5.827  -9.204 -18.365  1.00  0.65           O  
ATOM   1967  CB  VAL A 134      -6.034 -12.146 -17.825  1.00  0.65           C  
ATOM   1968  CG1 VAL A 134      -4.539 -12.435 -17.855  1.00  0.65           C  
ATOM   1969  CG2 VAL A 134      -6.806 -13.339 -17.438  1.00  0.65           C  
ATOM   1970  H   VAL A 134      -8.274 -10.495 -17.685  1.00  0.65           H  
ATOM   1971  HA  VAL A 134      -6.038 -11.259 -15.871  1.00  0.65           H  
ATOM   1972  HB  VAL A 134      -6.323 -11.852 -18.830  1.00  0.65           H  
ATOM   1973 1HG1 VAL A 134      -4.349 -13.233 -18.546  1.00  0.65           H  
ATOM   1974 2HG1 VAL A 134      -3.999 -11.561 -18.171  1.00  0.65           H  
ATOM   1975 3HG1 VAL A 134      -4.205 -12.727 -16.857  1.00  0.65           H  
ATOM   1976 1HG2 VAL A 134      -6.596 -14.085 -18.149  1.00  0.65           H  
ATOM   1977 2HG2 VAL A 134      -6.529 -13.663 -16.443  1.00  0.65           H  
ATOM   1978 3HG2 VAL A 134      -7.851 -13.119 -17.466  1.00  0.65           H  
ATOM   1979  N   GLY A 135      -4.499  -9.482 -16.570  1.00  0.67           N  
ATOM   1980  CA  GLY A 135      -3.578  -8.455 -17.024  1.00  0.67           C  
ATOM   1981  C   GLY A 135      -2.373  -9.169 -17.631  1.00  0.67           C  
ATOM   1982  O   GLY A 135      -1.964 -10.206 -17.101  1.00  0.67           O  
ATOM   1983  H   GLY A 135      -4.335 -10.020 -15.716  1.00  0.67           H  
ATOM   1984 1HA  GLY A 135      -4.053  -7.816 -17.766  1.00  0.67           H  
ATOM   1985 2HA  GLY A 135      -3.278  -7.832 -16.188  1.00  0.67           H  
ATOM   1986  N   VAL A 136      -1.815  -8.637 -18.715  1.00  0.70           N  
ATOM   1987  CA  VAL A 136      -0.641  -9.252 -19.336  1.00  0.70           C  
ATOM   1988  C   VAL A 136       0.455  -8.220 -19.506  1.00  0.70           C  
ATOM   1989  O   VAL A 136       0.196  -7.122 -20.024  1.00  0.70           O  
ATOM   1990  CB  VAL A 136      -0.964  -9.915 -20.703  1.00  0.70           C  
ATOM   1991  CG1 VAL A 136       0.327 -10.497 -21.305  1.00  0.70           C  
ATOM   1992  CG2 VAL A 136      -2.011 -11.032 -20.513  1.00  0.70           C  
ATOM   1993  H   VAL A 136      -2.205  -7.794 -19.110  1.00  0.70           H  
ATOM   1994  HA  VAL A 136      -0.279 -10.031 -18.677  1.00  0.70           H  
ATOM   1995  HB  VAL A 136      -1.342  -9.163 -21.391  1.00  0.70           H  
ATOM   1996 1HG1 VAL A 136       0.117 -10.956 -22.269  1.00  0.70           H  
ATOM   1997 2HG1 VAL A 136       1.051  -9.701 -21.439  1.00  0.70           H  
ATOM   1998 3HG1 VAL A 136       0.733 -11.248 -20.623  1.00  0.70           H  
ATOM   1999 1HG2 VAL A 136      -2.228 -11.497 -21.474  1.00  0.70           H  
ATOM   2000 2HG2 VAL A 136      -1.620 -11.780 -19.830  1.00  0.70           H  
ATOM   2001 3HG2 VAL A 136      -2.925 -10.612 -20.104  1.00  0.70           H  
ATOM   2002  N   GLY A 137       1.655  -8.569 -19.053  1.00  0.75           N  
ATOM   2003  CA  GLY A 137       2.769  -7.642 -19.134  1.00  0.75           C  
ATOM   2004  C   GLY A 137       4.129  -8.290 -19.320  1.00  0.75           C  
ATOM   2005  O   GLY A 137       4.241  -9.449 -19.731  1.00  0.75           O  
ATOM   2006  H   GLY A 137       1.771  -9.498 -18.646  1.00  0.75           H  
ATOM   2007 1HA  GLY A 137       2.592  -6.968 -19.966  1.00  0.75           H  
ATOM   2008 2HA  GLY A 137       2.787  -7.027 -18.236  1.00  0.75           H  
ATOM   2009  N   GLY A 138       5.171  -7.535 -18.983  1.00  0.79           N  
ATOM   2010  CA  GLY A 138       6.535  -7.958 -19.265  1.00  0.79           C  
ATOM   2011  C   GLY A 138       6.997  -7.193 -20.499  1.00  0.79           C  
ATOM   2012  O   GLY A 138       6.909  -5.967 -20.535  1.00  0.79           O  
ATOM   2013  H   GLY A 138       4.992  -6.612 -18.611  1.00  0.79           H  
ATOM   2014 1HA  GLY A 138       7.187  -7.753 -18.415  1.00  0.79           H  
ATOM   2015 2HA  GLY A 138       6.560  -9.021 -19.458  1.00  0.79           H  
ATOM   2016  N   ASN A 139       7.488  -7.898 -21.514  1.00  0.83           N  
ATOM   2017  CA  ASN A 139       7.980  -7.259 -22.737  1.00  0.83           C  
ATOM   2018  C   ASN A 139       6.940  -7.421 -23.849  1.00  0.83           C  
ATOM   2019  O   ASN A 139       7.240  -7.319 -25.041  1.00  0.83           O  
ATOM   2020  CB  ASN A 139       9.315  -7.841 -23.166  1.00  0.83           C  
ATOM   2021  CG  ASN A 139      10.443  -7.518 -22.225  1.00  0.83           C  
ATOM   2022  OD1 ASN A 139      11.058  -8.415 -21.628  1.00  0.83           O  
ATOM   2023  ND2 ASN A 139      10.730  -6.253 -22.077  1.00  0.83           N  
ATOM   2024  H   ASN A 139       7.530  -8.910 -21.444  1.00  0.83           H  
ATOM   2025  HA  ASN A 139       8.101  -6.191 -22.558  1.00  0.83           H  
ATOM   2026 1HB  ASN A 139       9.222  -8.923 -23.243  1.00  0.83           H  
ATOM   2027 2HB  ASN A 139       9.568  -7.466 -24.157  1.00  0.83           H  
ATOM   2028 1HD2 ASN A 139      11.473  -5.978 -21.467  1.00  0.83           H  
ATOM   2029 2HD2 ASN A 139      10.208  -5.560 -22.576  1.00  0.83           H  
ATOM   2030  N   ILE A 140       5.714  -7.668 -23.413  1.00  0.85           N  
ATOM   2031  CA  ILE A 140       4.529  -7.873 -24.226  1.00  0.85           C  
ATOM   2032  C   ILE A 140       3.368  -7.240 -23.489  1.00  0.85           C  
ATOM   2033  O   ILE A 140       3.343  -7.242 -22.266  1.00  0.85           O  
ATOM   2034  CB  ILE A 140       4.245  -9.363 -24.404  1.00  0.85           C  
ATOM   2035  CG1 ILE A 140       3.153  -9.623 -25.446  1.00  0.85           C  
ATOM   2036  CG2 ILE A 140       3.807  -9.904 -23.070  1.00  0.85           C  
ATOM   2037  CD1 ILE A 140       3.095 -11.075 -25.882  1.00  0.85           C  
ATOM   2038  H   ILE A 140       5.595  -7.718 -22.413  1.00  0.85           H  
ATOM   2039  HA  ILE A 140       4.655  -7.389 -25.194  1.00  0.85           H  
ATOM   2040  HB  ILE A 140       5.146  -9.864 -24.737  1.00  0.85           H  
ATOM   2041 1HG1 ILE A 140       2.185  -9.360 -25.026  1.00  0.85           H  
ATOM   2042 2HG1 ILE A 140       3.338  -9.004 -26.321  1.00  0.85           H  
ATOM   2043 1HG2 ILE A 140       3.616 -10.969 -23.163  1.00  0.85           H  
ATOM   2044 2HG2 ILE A 140       4.591  -9.734 -22.337  1.00  0.85           H  
ATOM   2045 3HG2 ILE A 140       2.907  -9.397 -22.753  1.00  0.85           H  
ATOM   2046 1HD1 ILE A 140       2.303 -11.208 -26.621  1.00  0.85           H  
ATOM   2047 2HD1 ILE A 140       4.049 -11.352 -26.317  1.00  0.85           H  
ATOM   2048 3HD1 ILE A 140       2.895 -11.709 -25.017  1.00  0.85           H  
ATOM   2049  N   GLY A 141       2.396  -6.715 -24.205  1.00  0.85           N  
ATOM   2050  CA  GLY A 141       1.264  -6.118 -23.516  1.00  0.85           C  
ATOM   2051  C   GLY A 141       1.669  -4.849 -22.774  1.00  0.85           C  
ATOM   2052  O   GLY A 141       2.208  -3.923 -23.385  1.00  0.85           O  
ATOM   2053  H   GLY A 141       2.441  -6.723 -25.213  1.00  0.85           H  
ATOM   2054 1HA  GLY A 141       0.478  -5.888 -24.234  1.00  0.85           H  
ATOM   2055 2HA  GLY A 141       0.851  -6.836 -22.806  1.00  0.85           H  
ATOM   2056  N   LEU A 142       1.378  -4.781 -21.482  1.00  0.82           N  
ATOM   2057  CA  LEU A 142       1.676  -3.577 -20.720  1.00  0.82           C  
ATOM   2058  C   LEU A 142       2.836  -3.678 -19.721  1.00  0.82           C  
ATOM   2059  O   LEU A 142       3.167  -4.759 -19.244  1.00  0.82           O  
ATOM   2060  CB  LEU A 142       0.417  -3.166 -19.983  1.00  0.82           C  
ATOM   2061  CG  LEU A 142      -0.785  -2.885 -20.857  1.00  0.82           C  
ATOM   2062  CD1 LEU A 142      -1.967  -2.553 -19.972  1.00  0.82           C  
ATOM   2063  CD2 LEU A 142      -0.455  -1.736 -21.791  1.00  0.82           C  
ATOM   2064  H   LEU A 142       0.954  -5.585 -21.012  1.00  0.82           H  
ATOM   2065  HA  LEU A 142       1.893  -2.807 -21.447  1.00  0.82           H  
ATOM   2066 1HB  LEU A 142       0.160  -3.956 -19.298  1.00  0.82           H  
ATOM   2067 2HB  LEU A 142       0.619  -2.285 -19.413  1.00  0.82           H  
ATOM   2068  HG  LEU A 142      -1.036  -3.769 -21.441  1.00  0.82           H  
ATOM   2069 1HD1 LEU A 142      -2.839  -2.348 -20.591  1.00  0.82           H  
ATOM   2070 2HD1 LEU A 142      -2.177  -3.391 -19.325  1.00  0.82           H  
ATOM   2071 3HD1 LEU A 142      -1.730  -1.674 -19.368  1.00  0.82           H  
ATOM   2072 1HD2 LEU A 142      -1.316  -1.523 -22.425  1.00  0.82           H  
ATOM   2073 2HD2 LEU A 142      -0.208  -0.852 -21.202  1.00  0.82           H  
ATOM   2074 3HD2 LEU A 142       0.399  -2.003 -22.417  1.00  0.82           H  
ATOM   2075  N   PRO A 143       3.494  -2.563 -19.366  1.00  0.80           N  
ATOM   2076  CA  PRO A 143       4.442  -2.521 -18.282  1.00  0.80           C  
ATOM   2077  C   PRO A 143       3.706  -3.076 -17.092  1.00  0.80           C  
ATOM   2078  O   PRO A 143       2.550  -2.703 -16.851  1.00  0.80           O  
ATOM   2079  CB  PRO A 143       4.741  -1.041 -18.149  1.00  0.80           C  
ATOM   2080  CG  PRO A 143       4.516  -0.499 -19.529  1.00  0.80           C  
ATOM   2081  CD  PRO A 143       3.339  -1.289 -20.085  1.00  0.80           C  
ATOM   2082  HA  PRO A 143       5.336  -3.120 -18.530  1.00  0.80           H  
ATOM   2083 1HB  PRO A 143       4.067  -0.585 -17.411  1.00  0.80           H  
ATOM   2084 2HB  PRO A 143       5.757  -0.897 -17.775  1.00  0.80           H  
ATOM   2085 1HG  PRO A 143       4.277   0.562 -19.434  1.00  0.80           H  
ATOM   2086 2HG  PRO A 143       5.430  -0.578 -20.137  1.00  0.80           H  
ATOM   2087 1HD  PRO A 143       2.385  -0.798 -19.837  1.00  0.80           H  
ATOM   2088 2HD  PRO A 143       3.488  -1.410 -21.166  1.00  0.80           H  
ATOM   2089  N   ALA A 144       4.373  -3.901 -16.305  1.00  0.77           N  
ATOM   2090  CA  ALA A 144       3.694  -4.547 -15.197  1.00  0.77           C  
ATOM   2091  C   ALA A 144       3.079  -3.566 -14.213  1.00  0.77           C  
ATOM   2092  O   ALA A 144       1.952  -3.761 -13.783  1.00  0.77           O  
ATOM   2093  CB  ALA A 144       4.665  -5.445 -14.468  1.00  0.77           C  
ATOM   2094  H   ALA A 144       5.333  -4.134 -16.519  1.00  0.77           H  
ATOM   2095  HA  ALA A 144       2.897  -5.154 -15.613  1.00  0.77           H  
ATOM   2096 1HB  ALA A 144       4.150  -5.969 -13.683  1.00  0.77           H  
ATOM   2097 2HB  ALA A 144       5.077  -6.167 -15.165  1.00  0.77           H  
ATOM   2098 3HB  ALA A 144       5.465  -4.844 -14.041  1.00  0.77           H  
ATOM   2099  N   LEU A 145       3.730  -2.448 -13.929  1.00  0.77           N  
ATOM   2100  CA  LEU A 145       3.144  -1.520 -12.965  1.00  0.77           C  
ATOM   2101  C   LEU A 145       1.811  -0.932 -13.411  1.00  0.77           C  
ATOM   2102  O   LEU A 145       0.975  -0.582 -12.580  1.00  0.77           O  
ATOM   2103  CB  LEU A 145       4.119  -0.403 -12.613  1.00  0.77           C  
ATOM   2104  CG  LEU A 145       5.296  -0.852 -11.784  1.00  0.77           C  
ATOM   2105  CD1 LEU A 145       6.243   0.264 -11.615  1.00  0.77           C  
ATOM   2106  CD2 LEU A 145       4.792  -1.298 -10.463  1.00  0.77           C  
ATOM   2107  H   LEU A 145       4.639  -2.270 -14.329  1.00  0.77           H  
ATOM   2108  HA  LEU A 145       2.963  -2.075 -12.048  1.00  0.77           H  
ATOM   2109 1HB  LEU A 145       4.502   0.040 -13.532  1.00  0.77           H  
ATOM   2110 2HB  LEU A 145       3.586   0.368 -12.053  1.00  0.77           H  
ATOM   2111  HG  LEU A 145       5.812  -1.675 -12.288  1.00  0.77           H  
ATOM   2112 1HD1 LEU A 145       7.095  -0.060 -11.021  1.00  0.77           H  
ATOM   2113 2HD1 LEU A 145       6.571   0.572 -12.596  1.00  0.77           H  
ATOM   2114 3HD1 LEU A 145       5.742   1.085 -11.115  1.00  0.77           H  
ATOM   2115 1HD2 LEU A 145       5.607  -1.619  -9.867  1.00  0.77           H  
ATOM   2116 2HD2 LEU A 145       4.287  -0.476  -9.968  1.00  0.77           H  
ATOM   2117 3HD2 LEU A 145       4.101  -2.111 -10.611  1.00  0.77           H  
ATOM   2118  N   SER A 146       1.563  -0.830 -14.717  1.00  0.79           N  
ATOM   2119  CA  SER A 146       0.306  -0.232 -15.147  1.00  0.79           C  
ATOM   2120  C   SER A 146      -0.840  -1.217 -14.941  1.00  0.79           C  
ATOM   2121  O   SER A 146      -2.015  -0.836 -14.935  1.00  0.79           O  
ATOM   2122  CB  SER A 146       0.386   0.233 -16.586  1.00  0.79           C  
ATOM   2123  OG  SER A 146       0.478  -0.836 -17.475  1.00  0.79           O  
ATOM   2124  H   SER A 146       2.209  -1.202 -15.410  1.00  0.79           H  
ATOM   2125  HA  SER A 146       0.113   0.644 -14.527  1.00  0.79           H  
ATOM   2126 1HB  SER A 146      -0.487   0.835 -16.826  1.00  0.79           H  
ATOM   2127 2HB  SER A 146       1.264   0.870 -16.701  1.00  0.79           H  
ATOM   2128  HG  SER A 146       1.145  -1.461 -17.100  1.00  0.79           H  
ATOM   2129  N   LEU A 147      -0.498  -2.481 -14.679  1.00  0.82           N  
ATOM   2130  CA  LEU A 147      -1.481  -3.520 -14.490  1.00  0.82           C  
ATOM   2131  C   LEU A 147      -1.997  -3.459 -13.055  1.00  0.82           C  
ATOM   2132  O   LEU A 147      -2.927  -4.184 -12.697  1.00  0.82           O  
ATOM   2133  CB  LEU A 147      -0.870  -4.903 -14.754  1.00  0.82           C  
ATOM   2134  CG  LEU A 147      -0.355  -5.211 -16.140  1.00  0.82           C  
ATOM   2135  CD1 LEU A 147       0.300  -6.586 -16.110  1.00  0.82           C  
ATOM   2136  CD2 LEU A 147      -1.489  -5.171 -17.120  1.00  0.82           C  
ATOM   2137  H   LEU A 147       0.481  -2.751 -14.615  1.00  0.82           H  
ATOM   2138  HA  LEU A 147      -2.312  -3.354 -15.174  1.00  0.82           H  
ATOM   2139 1HB  LEU A 147      -0.064  -5.063 -14.075  1.00  0.82           H  
ATOM   2140 2HB  LEU A 147      -1.613  -5.625 -14.567  1.00  0.82           H  
ATOM   2141  HG  LEU A 147       0.410  -4.476 -16.424  1.00  0.82           H  
ATOM   2142 1HD1 LEU A 147       0.686  -6.809 -17.085  1.00  0.82           H  
ATOM   2143 2HD1 LEU A 147       1.111  -6.587 -15.387  1.00  0.82           H  
ATOM   2144 3HD1 LEU A 147      -0.428  -7.339 -15.828  1.00  0.82           H  
ATOM   2145 1HD2 LEU A 147      -1.116  -5.409 -18.115  1.00  0.82           H  
ATOM   2146 2HD2 LEU A 147      -2.235  -5.887 -16.838  1.00  0.82           H  
ATOM   2147 3HD2 LEU A 147      -1.925  -4.172 -17.114  1.00  0.82           H  
ATOM   2148  N   LEU A 148      -1.411  -2.563 -12.235  1.00  0.85           N  
ATOM   2149  CA  LEU A 148      -1.861  -2.382 -10.867  1.00  0.85           C  
ATOM   2150  C   LEU A 148      -3.102  -1.501 -10.837  1.00  0.85           C  
ATOM   2151  O   LEU A 148      -3.801  -1.446  -9.827  1.00  0.85           O  
ATOM   2152  CB  LEU A 148      -0.775  -1.727 -10.007  1.00  0.85           C  
ATOM   2153  CG  LEU A 148       0.481  -2.534  -9.792  1.00  0.85           C  
ATOM   2154  CD1 LEU A 148       1.487  -1.693  -9.045  1.00  0.85           C  
ATOM   2155  CD2 LEU A 148       0.153  -3.814  -9.010  1.00  0.85           C  
ATOM   2156  H   LEU A 148      -0.637  -1.981 -12.556  1.00  0.85           H  
ATOM   2157  HA  LEU A 148      -2.112  -3.355 -10.448  1.00  0.85           H  
ATOM   2158 1HB  LEU A 148      -0.488  -0.786 -10.476  1.00  0.85           H  
ATOM   2159 2HB  LEU A 148      -1.197  -1.504  -9.028  1.00  0.85           H  
ATOM   2160  HG  LEU A 148       0.898  -2.781 -10.750  1.00  0.85           H  
ATOM   2161 1HD1 LEU A 148       2.394  -2.250  -8.894  1.00  0.85           H  
ATOM   2162 2HD1 LEU A 148       1.704  -0.797  -9.628  1.00  0.85           H  
ATOM   2163 3HD1 LEU A 148       1.077  -1.413  -8.080  1.00  0.85           H  
ATOM   2164 1HD2 LEU A 148       1.065  -4.393  -8.857  1.00  0.85           H  
ATOM   2165 2HD2 LEU A 148      -0.271  -3.551  -8.042  1.00  0.85           H  
ATOM   2166 3HD2 LEU A 148      -0.568  -4.412  -9.570  1.00  0.85           H  
ATOM   2167  N   LYS A 149      -3.370  -0.777 -11.935  1.00  0.87           N  
ATOM   2168  CA  LYS A 149      -4.557   0.062 -11.969  1.00  0.87           C  
ATOM   2169  C   LYS A 149      -5.734  -0.741 -12.499  1.00  0.87           C  
ATOM   2170  O   LYS A 149      -6.891  -0.452 -12.196  1.00  0.87           O  
ATOM   2171  CB  LYS A 149      -4.330   1.330 -12.796  1.00  0.87           C  
ATOM   2172  CG  LYS A 149      -3.369   2.347 -12.152  1.00  0.87           C  
ATOM   2173  CD  LYS A 149      -3.228   3.616 -13.012  1.00  0.87           C  
ATOM   2174  CE  LYS A 149      -2.350   4.675 -12.326  1.00  0.87           C  
ATOM   2175  NZ  LYS A 149      -2.163   5.887 -13.177  1.00  0.87           N  
ATOM   2176  H   LYS A 149      -2.781  -0.829 -12.767  1.00  0.87           H  
ATOM   2177  HA  LYS A 149      -4.799   0.367 -10.951  1.00  0.87           H  
ATOM   2178 1HB  LYS A 149      -3.916   1.051 -13.770  1.00  0.87           H  
ATOM   2179 2HB  LYS A 149      -5.282   1.825 -12.974  1.00  0.87           H  
ATOM   2180 1HG  LYS A 149      -3.741   2.623 -11.165  1.00  0.87           H  
ATOM   2181 2HG  LYS A 149      -2.387   1.886 -12.035  1.00  0.87           H  
ATOM   2182 1HD  LYS A 149      -2.777   3.360 -13.973  1.00  0.87           H  
ATOM   2183 2HD  LYS A 149      -4.213   4.042 -13.197  1.00  0.87           H  
ATOM   2184 1HE  LYS A 149      -2.821   4.974 -11.394  1.00  0.87           H  
ATOM   2185 2HE  LYS A 149      -1.368   4.249 -12.109  1.00  0.87           H  
ATOM   2186 1HZ  LYS A 149      -1.547   6.569 -12.708  1.00  0.87           H  
ATOM   2187 2HZ  LYS A 149      -1.674   5.641 -14.039  1.00  0.87           H  
ATOM   2188 3HZ  LYS A 149      -3.033   6.319 -13.394  1.00  0.87           H  
ATOM   2189  N   ALA A 150      -5.437  -1.740 -13.322  1.00  0.86           N  
ATOM   2190  CA  ALA A 150      -6.473  -2.581 -13.889  1.00  0.86           C  
ATOM   2191  C   ALA A 150      -6.876  -3.660 -12.878  1.00  0.86           C  
ATOM   2192  O   ALA A 150      -5.999  -4.315 -12.325  1.00  0.86           O  
ATOM   2193  CB  ALA A 150      -5.967  -3.250 -15.154  1.00  0.86           C  
ATOM   2194  H   ALA A 150      -4.469  -1.927 -13.535  1.00  0.86           H  
ATOM   2195  HA  ALA A 150      -7.317  -1.957 -14.146  1.00  0.86           H  
ATOM   2196 1HB  ALA A 150      -6.759  -3.874 -15.572  1.00  0.86           H  
ATOM   2197 2HB  ALA A 150      -5.674  -2.492 -15.879  1.00  0.86           H  
ATOM   2198 3HB  ALA A 150      -5.102  -3.873 -14.910  1.00  0.86           H  
ATOM   2199  N   PRO A 151      -8.163  -3.886 -12.599  1.00  0.82           N  
ATOM   2200  CA  PRO A 151      -8.609  -5.002 -11.799  1.00  0.82           C  
ATOM   2201  C   PRO A 151      -8.188  -6.279 -12.515  1.00  0.82           C  
ATOM   2202  O   PRO A 151      -8.215  -6.329 -13.745  1.00  0.82           O  
ATOM   2203  CB  PRO A 151     -10.128  -4.815 -11.770  1.00  0.82           C  
ATOM   2204  CG  PRO A 151     -10.337  -3.334 -12.029  1.00  0.82           C  
ATOM   2205  CD  PRO A 151      -9.220  -2.939 -12.981  1.00  0.82           C  
ATOM   2206  HA  PRO A 151      -8.165  -4.943 -10.796  1.00  0.82           H  
ATOM   2207 1HB  PRO A 151     -10.592  -5.444 -12.520  1.00  0.82           H  
ATOM   2208 2HB  PRO A 151     -10.525  -5.142 -10.799  1.00  0.82           H  
ATOM   2209 1HG  PRO A 151     -11.338  -3.163 -12.455  1.00  0.82           H  
ATOM   2210 2HG  PRO A 151     -10.299  -2.777 -11.081  1.00  0.82           H  
ATOM   2211 1HD  PRO A 151      -9.512  -3.077 -14.031  1.00  0.82           H  
ATOM   2212 2HD  PRO A 151      -8.937  -1.900 -12.745  1.00  0.82           H  
ATOM   2213  N   ALA A 152      -7.842  -7.317 -11.766  1.00  0.77           N  
ATOM   2214  CA  ALA A 152      -7.519  -8.600 -12.390  1.00  0.77           C  
ATOM   2215  C   ALA A 152      -7.630  -9.716 -11.370  1.00  0.77           C  
ATOM   2216  O   ALA A 152      -7.461  -9.492 -10.171  1.00  0.77           O  
ATOM   2217  CB  ALA A 152      -6.122  -8.576 -13.001  1.00  0.77           C  
ATOM   2218  H   ALA A 152      -7.810  -7.227 -10.761  1.00  0.77           H  
ATOM   2219  HA  ALA A 152      -8.243  -8.790 -13.175  1.00  0.77           H  
ATOM   2220 1HB  ALA A 152      -5.914  -9.538 -13.474  1.00  0.77           H  
ATOM   2221 2HB  ALA A 152      -6.053  -7.786 -13.749  1.00  0.77           H  
ATOM   2222 3HB  ALA A 152      -5.401  -8.398 -12.217  1.00  0.77           H  
ATOM   2223  N   GLN A 153      -7.906 -10.924 -11.848  1.00  0.71           N  
ATOM   2224  CA  GLN A 153      -7.895 -12.106 -11.006  1.00  0.71           C  
ATOM   2225  C   GLN A 153      -6.619 -12.895 -11.252  1.00  0.71           C  
ATOM   2226  O   GLN A 153      -6.232 -13.740 -10.450  1.00  0.71           O  
ATOM   2227  CB  GLN A 153      -9.145 -12.952 -11.204  1.00  0.71           C  
ATOM   2228  CG  GLN A 153     -10.412 -12.276 -10.648  1.00  0.71           C  
ATOM   2229  CD  GLN A 153     -11.014 -11.296 -11.632  1.00  0.71           C  
ATOM   2230  OE1 GLN A 153     -11.419 -11.742 -12.711  1.00  0.71           O  
ATOM   2231  NE2 GLN A 153     -11.046  -9.991 -11.306  1.00  0.71           N  
ATOM   2232  H   GLN A 153      -8.080 -11.035 -12.843  1.00  0.71           H  
ATOM   2233  HA  GLN A 153      -7.882 -11.789  -9.964  1.00  0.71           H  
ATOM   2234 1HB  GLN A 153      -9.289 -13.140 -12.271  1.00  0.71           H  
ATOM   2235 2HB  GLN A 153      -9.019 -13.916 -10.714  1.00  0.71           H  
ATOM   2236 1HG  GLN A 153     -11.154 -13.042 -10.425  1.00  0.71           H  
ATOM   2237 2HG  GLN A 153     -10.148 -11.731  -9.740  1.00  0.71           H  
ATOM   2238 1HE2 GLN A 153     -11.400  -9.285 -11.977  1.00  0.71           H  
ATOM   2239 2HE2 GLN A 153     -10.693  -9.690 -10.417  1.00  0.71           H  
ATOM   2240  N   LEU A 154      -5.965 -12.617 -12.373  1.00  0.66           N  
ATOM   2241  CA  LEU A 154      -4.698 -13.271 -12.692  1.00  0.66           C  
ATOM   2242  C   LEU A 154      -3.819 -12.319 -13.489  1.00  0.66           C  
ATOM   2243  O   LEU A 154      -4.317 -11.603 -14.363  1.00  0.66           O  
ATOM   2244  CB  LEU A 154      -4.915 -14.536 -13.539  1.00  0.66           C  
ATOM   2245  CG  LEU A 154      -3.637 -15.394 -13.895  1.00  0.66           C  
ATOM   2246  CD1 LEU A 154      -3.181 -16.080 -12.635  1.00  0.66           C  
ATOM   2247  CD2 LEU A 154      -3.921 -16.381 -15.024  1.00  0.66           C  
ATOM   2248  H   LEU A 154      -6.373 -11.955 -13.029  1.00  0.66           H  
ATOM   2249  HA  LEU A 154      -4.183 -13.529 -11.765  1.00  0.66           H  
ATOM   2250 1HB  LEU A 154      -5.579 -15.175 -12.979  1.00  0.66           H  
ATOM   2251 2HB  LEU A 154      -5.401 -14.256 -14.466  1.00  0.66           H  
ATOM   2252  HG  LEU A 154      -2.837 -14.737 -14.218  1.00  0.66           H  
ATOM   2253 1HD1 LEU A 154      -2.297 -16.652 -12.810  1.00  0.66           H  
ATOM   2254 2HD1 LEU A 154      -2.982 -15.332 -11.907  1.00  0.66           H  
ATOM   2255 3HD1 LEU A 154      -3.962 -16.738 -12.271  1.00  0.66           H  
ATOM   2256 1HD2 LEU A 154      -3.015 -16.947 -15.245  1.00  0.66           H  
ATOM   2257 2HD2 LEU A 154      -4.704 -17.064 -14.744  1.00  0.66           H  
ATOM   2258 3HD2 LEU A 154      -4.221 -15.820 -15.906  1.00  0.66           H  
ATOM   2259  N   TYR A 155      -2.537 -12.274 -13.175  1.00  0.63           N  
ATOM   2260  CA  TYR A 155      -1.642 -11.525 -14.039  1.00  0.63           C  
ATOM   2261  C   TYR A 155      -0.698 -12.523 -14.689  1.00  0.63           C  
ATOM   2262  O   TYR A 155      -0.272 -13.473 -14.031  1.00  0.63           O  
ATOM   2263  CB  TYR A 155      -0.821 -10.492 -13.281  1.00  0.63           C  
ATOM   2264  CG  TYR A 155      -1.572  -9.373 -12.623  1.00  0.63           C  
ATOM   2265  CD1 TYR A 155      -1.697  -9.315 -11.240  1.00  0.63           C  
ATOM   2266  CD2 TYR A 155      -2.117  -8.389 -13.397  1.00  0.63           C  
ATOM   2267  CE1 TYR A 155      -2.352  -8.227 -10.656  1.00  0.63           C  
ATOM   2268  CE2 TYR A 155      -2.771  -7.330 -12.818  1.00  0.63           C  
ATOM   2269  CZ  TYR A 155      -2.879  -7.233 -11.462  1.00  0.63           C  
ATOM   2270  OH  TYR A 155      -3.502  -6.132 -10.907  1.00  0.63           O  
ATOM   2271  H   TYR A 155      -2.184 -12.809 -12.378  1.00  0.63           H  
ATOM   2272  HA  TYR A 155      -2.209 -11.035 -14.823  1.00  0.63           H  
ATOM   2273 1HB  TYR A 155      -0.269 -11.004 -12.524  1.00  0.63           H  
ATOM   2274 2HB  TYR A 155      -0.091 -10.050 -13.962  1.00  0.63           H  
ATOM   2275  HD1 TYR A 155      -1.265 -10.102 -10.612  1.00  0.63           H  
ATOM   2276  HD2 TYR A 155      -2.018  -8.450 -14.469  1.00  0.63           H  
ATOM   2277  HE1 TYR A 155      -2.439  -8.157  -9.575  1.00  0.63           H  
ATOM   2278  HE2 TYR A 155      -3.201  -6.551 -13.438  1.00  0.63           H  
ATOM   2279  HH  TYR A 155      -3.543  -5.407 -11.587  1.00  0.63           H  
ATOM   2280  N   VAL A 156      -0.353 -12.302 -15.949  1.00  0.62           N  
ATOM   2281  CA  VAL A 156       0.609 -13.177 -16.605  1.00  0.62           C  
ATOM   2282  C   VAL A 156       1.741 -12.285 -17.134  1.00  0.62           C  
ATOM   2283  O   VAL A 156       1.481 -11.351 -17.897  1.00  0.62           O  
ATOM   2284  CB  VAL A 156      -0.080 -13.951 -17.754  1.00  0.62           C  
ATOM   2285  CG1 VAL A 156       0.883 -14.887 -18.379  1.00  0.62           C  
ATOM   2286  CG2 VAL A 156      -1.323 -14.702 -17.229  1.00  0.62           C  
ATOM   2287  H   VAL A 156      -0.775 -11.519 -16.450  1.00  0.62           H  
ATOM   2288  HA  VAL A 156       1.022 -13.882 -15.886  1.00  0.62           H  
ATOM   2289  HB  VAL A 156      -0.374 -13.239 -18.517  1.00  0.62           H  
ATOM   2290 1HG1 VAL A 156       0.413 -15.395 -19.213  1.00  0.62           H  
ATOM   2291 2HG1 VAL A 156       1.712 -14.349 -18.705  1.00  0.62           H  
ATOM   2292 3HG1 VAL A 156       1.205 -15.611 -17.649  1.00  0.62           H  
ATOM   2293 1HG2 VAL A 156      -1.797 -15.224 -18.051  1.00  0.62           H  
ATOM   2294 2HG2 VAL A 156      -1.021 -15.420 -16.467  1.00  0.62           H  
ATOM   2295 3HG2 VAL A 156      -2.030 -13.997 -16.800  1.00  0.62           H  
ATOM   2296  N   LEU A 157       2.962 -12.523 -16.672  1.00  0.63           N  
ATOM   2297  CA  LEU A 157       4.094 -11.681 -17.045  1.00  0.63           C  
ATOM   2298  C   LEU A 157       5.212 -12.407 -17.772  1.00  0.63           C  
ATOM   2299  O   LEU A 157       5.575 -13.523 -17.386  1.00  0.63           O  
ATOM   2300  CB  LEU A 157       4.756 -11.094 -15.784  1.00  0.63           C  
ATOM   2301  CG  LEU A 157       3.919 -10.233 -14.832  1.00  0.63           C  
ATOM   2302  CD1 LEU A 157       4.806  -9.890 -13.636  1.00  0.63           C  
ATOM   2303  CD2 LEU A 157       3.425  -8.970 -15.544  1.00  0.63           C  
ATOM   2304  H   LEU A 157       3.103 -13.315 -16.049  1.00  0.63           H  
ATOM   2305  HA  LEU A 157       3.734 -10.881 -17.686  1.00  0.63           H  
ATOM   2306 1HB  LEU A 157       5.150 -11.925 -15.199  1.00  0.63           H  
ATOM   2307 2HB  LEU A 157       5.608 -10.486 -16.109  1.00  0.63           H  
ATOM   2308  HG  LEU A 157       3.061 -10.803 -14.470  1.00  0.63           H  
ATOM   2309 1HD1 LEU A 157       4.260  -9.299 -12.935  1.00  0.63           H  
ATOM   2310 2HD1 LEU A 157       5.138 -10.809 -13.152  1.00  0.63           H  
ATOM   2311 3HD1 LEU A 157       5.665  -9.336 -13.981  1.00  0.63           H  
ATOM   2312 1HD2 LEU A 157       2.845  -8.361 -14.848  1.00  0.63           H  
ATOM   2313 2HD2 LEU A 157       4.280  -8.398 -15.904  1.00  0.63           H  
ATOM   2314 3HD2 LEU A 157       2.797  -9.251 -16.390  1.00  0.63           H  
ATOM   2315  N   GLU A 158       5.842 -11.716 -18.718  1.00  0.65           N  
ATOM   2316  CA  GLU A 158       7.090 -12.225 -19.271  1.00  0.65           C  
ATOM   2317  C   GLU A 158       8.184 -11.600 -18.438  1.00  0.65           C  
ATOM   2318  O   GLU A 158       8.093 -10.410 -18.135  1.00  0.65           O  
ATOM   2319  CB  GLU A 158       7.351 -11.755 -20.693  1.00  0.65           C  
ATOM   2320  CG  GLU A 158       6.415 -12.137 -21.684  1.00  0.65           C  
ATOM   2321  CD  GLU A 158       6.794 -11.652 -23.003  1.00  0.65           C  
ATOM   2322  OE1 GLU A 158       7.800 -11.003 -23.117  1.00  0.65           O  
ATOM   2323  OE2 GLU A 158       6.073 -11.910 -23.917  1.00  0.65           O  
ATOM   2324  H   GLU A 158       5.441 -10.836 -19.046  1.00  0.65           H  
ATOM   2325  HA  GLU A 158       7.131 -13.311 -19.196  1.00  0.65           H  
ATOM   2326 1HB  GLU A 158       7.412 -10.686 -20.709  1.00  0.65           H  
ATOM   2327 2HB  GLU A 158       8.316 -12.120 -21.009  1.00  0.65           H  
ATOM   2328 1HG  GLU A 158       6.364 -13.203 -21.713  1.00  0.65           H  
ATOM   2329 2HG  GLU A 158       5.466 -11.740 -21.405  1.00  0.65           H  
ATOM   2330  N   LEU A 159       9.212 -12.350 -18.091  1.00  0.69           N  
ATOM   2331  CA  LEU A 159      10.324 -11.739 -17.378  1.00  0.69           C  
ATOM   2332  C   LEU A 159      11.647 -11.938 -18.108  1.00  0.69           C  
ATOM   2333  O   LEU A 159      12.011 -13.066 -18.475  1.00  0.69           O  
ATOM   2334  CB  LEU A 159      10.408 -12.291 -15.953  1.00  0.69           C  
ATOM   2335  CG  LEU A 159       9.148 -12.063 -15.095  1.00  0.69           C  
ATOM   2336  CD1 LEU A 159       9.332 -12.699 -13.798  1.00  0.69           C  
ATOM   2337  CD2 LEU A 159       8.916 -10.617 -14.900  1.00  0.69           C  
ATOM   2338  H   LEU A 159       9.211 -13.339 -18.333  1.00  0.69           H  
ATOM   2339  HA  LEU A 159      10.151 -10.665 -17.311  1.00  0.69           H  
ATOM   2340 1HB  LEU A 159      10.595 -13.364 -16.001  1.00  0.69           H  
ATOM   2341 2HB  LEU A 159      11.246 -11.815 -15.450  1.00  0.69           H  
ATOM   2342  HG  LEU A 159       8.285 -12.518 -15.586  1.00  0.69           H  
ATOM   2343 1HD1 LEU A 159       8.446 -12.552 -13.182  1.00  0.69           H  
ATOM   2344 2HD1 LEU A 159       9.515 -13.744 -13.939  1.00  0.69           H  
ATOM   2345 3HD1 LEU A 159      10.186 -12.239 -13.321  1.00  0.69           H  
ATOM   2346 1HD2 LEU A 159       8.026 -10.473 -14.292  1.00  0.69           H  
ATOM   2347 2HD2 LEU A 159       9.784 -10.205 -14.398  1.00  0.69           H  
ATOM   2348 3HD2 LEU A 159       8.780 -10.117 -15.845  1.00  0.69           H  
ATOM   2349  N   SER A 160      12.375 -10.846 -18.317  1.00  0.72           N  
ATOM   2350  CA  SER A 160      13.681 -10.955 -18.934  1.00  0.72           C  
ATOM   2351  C   SER A 160      14.686 -11.384 -17.887  1.00  0.72           C  
ATOM   2352  O   SER A 160      14.427 -11.228 -16.692  1.00  0.72           O  
ATOM   2353  CB  SER A 160      14.059  -9.630 -19.549  1.00  0.72           C  
ATOM   2354  OG  SER A 160      14.162  -8.639 -18.548  1.00  0.72           O  
ATOM   2355  H   SER A 160      12.031  -9.919 -18.035  1.00  0.72           H  
ATOM   2356  HA  SER A 160      13.644 -11.712 -19.716  1.00  0.72           H  
ATOM   2357 1HB  SER A 160      15.010  -9.727 -20.068  1.00  0.72           H  
ATOM   2358 2HB  SER A 160      13.309  -9.334 -20.281  1.00  0.72           H  
ATOM   2359  HG  SER A 160      13.217  -8.438 -18.309  1.00  0.72           H  
ATOM   2360  N   SER A 161      15.853 -11.873 -18.317  1.00  0.76           N  
ATOM   2361  CA  SER A 161      16.863 -12.271 -17.342  1.00  0.76           C  
ATOM   2362  C   SER A 161      17.339 -11.083 -16.519  1.00  0.76           C  
ATOM   2363  O   SER A 161      17.623 -11.216 -15.327  1.00  0.76           O  
ATOM   2364  CB  SER A 161      18.016 -12.912 -18.068  1.00  0.76           C  
ATOM   2365  OG  SER A 161      18.649 -11.985 -18.897  1.00  0.76           O  
ATOM   2366  H   SER A 161      16.027 -11.980 -19.305  1.00  0.76           H  
ATOM   2367  HA  SER A 161      16.421 -13.005 -16.665  1.00  0.76           H  
ATOM   2368 1HB  SER A 161      18.734 -13.312 -17.350  1.00  0.76           H  
ATOM   2369 2HB  SER A 161      17.650 -13.747 -18.660  1.00  0.76           H  
ATOM   2370  HG  SER A 161      19.236 -11.477 -18.312  1.00  0.76           H  
ATOM   2371  N   PHE A 162      17.360  -9.903 -17.143  1.00  0.78           N  
ATOM   2372  CA  PHE A 162      17.719  -8.684 -16.437  1.00  0.78           C  
ATOM   2373  C   PHE A 162      16.716  -8.412 -15.349  1.00  0.78           C  
ATOM   2374  O   PHE A 162      17.072  -8.164 -14.197  1.00  0.78           O  
ATOM   2375  CB  PHE A 162      17.801  -7.471 -17.337  1.00  0.78           C  
ATOM   2376  CG  PHE A 162      17.980  -6.238 -16.528  1.00  0.78           C  
ATOM   2377  CD1 PHE A 162      19.195  -5.871 -15.987  1.00  0.78           C  
ATOM   2378  CD2 PHE A 162      16.897  -5.456 -16.286  1.00  0.78           C  
ATOM   2379  CE1 PHE A 162      19.283  -4.726 -15.232  1.00  0.78           C  
ATOM   2380  CE2 PHE A 162      16.986  -4.313 -15.545  1.00  0.78           C  
ATOM   2381  CZ  PHE A 162      18.177  -3.950 -15.025  1.00  0.78           C  
ATOM   2382  H   PHE A 162      17.119  -9.867 -18.124  1.00  0.78           H  
ATOM   2383  HA  PHE A 162      18.695  -8.826 -15.969  1.00  0.78           H  
ATOM   2384 1HB  PHE A 162      18.641  -7.567 -18.021  1.00  0.78           H  
ATOM   2385 2HB  PHE A 162      16.887  -7.373 -17.926  1.00  0.78           H  
ATOM   2386  HD1 PHE A 162      20.074  -6.494 -16.155  1.00  0.78           H  
ATOM   2387  HD2 PHE A 162      15.950  -5.768 -16.702  1.00  0.78           H  
ATOM   2388  HE1 PHE A 162      20.215  -4.429 -14.799  1.00  0.78           H  
ATOM   2389  HE2 PHE A 162      16.106  -3.693 -15.366  1.00  0.78           H  
ATOM   2390  HZ  PHE A 162      18.249  -3.042 -14.430  1.00  0.78           H  
ATOM   2391  N   GLN A 163      15.439  -8.444 -15.702  1.00  0.80           N  
ATOM   2392  CA  GLN A 163      14.469  -8.147 -14.679  1.00  0.80           C  
ATOM   2393  C   GLN A 163      14.598  -9.132 -13.548  1.00  0.80           C  
ATOM   2394  O   GLN A 163      14.655  -8.723 -12.400  1.00  0.80           O  
ATOM   2395  CB  GLN A 163      13.071  -8.133 -15.261  1.00  0.80           C  
ATOM   2396  CG  GLN A 163      12.803  -6.916 -16.124  1.00  0.80           C  
ATOM   2397  CD  GLN A 163      11.578  -7.058 -16.948  1.00  0.80           C  
ATOM   2398  OE1 GLN A 163      11.495  -8.034 -17.733  1.00  0.80           O  
ATOM   2399  NE2 GLN A 163      10.620  -6.132 -16.793  1.00  0.80           N  
ATOM   2400  H   GLN A 163      15.142  -8.665 -16.658  1.00  0.80           H  
ATOM   2401  HA  GLN A 163      14.685  -7.151 -14.285  1.00  0.80           H  
ATOM   2402 1HB  GLN A 163      12.925  -9.033 -15.865  1.00  0.80           H  
ATOM   2403 2HB  GLN A 163      12.337  -8.152 -14.456  1.00  0.80           H  
ATOM   2404 1HG  GLN A 163      12.663  -6.048 -15.468  1.00  0.80           H  
ATOM   2405 2HG  GLN A 163      13.652  -6.746 -16.784  1.00  0.80           H  
ATOM   2406 1HE2 GLN A 163       9.777  -6.190 -17.324  1.00  0.80           H  
ATOM   2407 2HE2 GLN A 163      10.724  -5.358 -16.093  1.00  0.80           H  
ATOM   2408  N   LEU A 164      14.817 -10.408 -13.846  1.00  0.82           N  
ATOM   2409  CA  LEU A 164      14.956 -11.365 -12.766  1.00  0.82           C  
ATOM   2410  C   LEU A 164      16.143 -10.995 -11.858  1.00  0.82           C  
ATOM   2411  O   LEU A 164      16.023 -11.033 -10.628  1.00  0.82           O  
ATOM   2412  CB  LEU A 164      15.090 -12.759 -13.370  1.00  0.82           C  
ATOM   2413  CG  LEU A 164      13.789 -13.282 -14.025  1.00  0.82           C  
ATOM   2414  CD1 LEU A 164      14.029 -14.529 -14.760  1.00  0.82           C  
ATOM   2415  CD2 LEU A 164      12.795 -13.539 -12.960  1.00  0.82           C  
ATOM   2416  H   LEU A 164      14.820 -10.716 -14.820  1.00  0.82           H  
ATOM   2417  HA  LEU A 164      14.046 -11.337 -12.166  1.00  0.82           H  
ATOM   2418 1HB  LEU A 164      15.869 -12.740 -14.126  1.00  0.82           H  
ATOM   2419 2HB  LEU A 164      15.385 -13.459 -12.591  1.00  0.82           H  
ATOM   2420  HG  LEU A 164      13.413 -12.542 -14.726  1.00  0.82           H  
ATOM   2421 1HD1 LEU A 164      13.101 -14.869 -15.201  1.00  0.82           H  
ATOM   2422 2HD1 LEU A 164      14.759 -14.353 -15.545  1.00  0.82           H  
ATOM   2423 3HD1 LEU A 164      14.399 -15.273 -14.062  1.00  0.82           H  
ATOM   2424 1HD2 LEU A 164      11.885 -13.905 -13.405  1.00  0.82           H  
ATOM   2425 2HD2 LEU A 164      13.185 -14.282 -12.268  1.00  0.82           H  
ATOM   2426 3HD2 LEU A 164      12.610 -12.615 -12.440  1.00  0.82           H  
ATOM   2427  N   GLU A 165      17.246 -10.527 -12.458  1.00  0.84           N  
ATOM   2428  CA  GLU A 165      18.439 -10.097 -11.723  1.00  0.84           C  
ATOM   2429  C   GLU A 165      18.132  -8.956 -10.728  1.00  0.84           C  
ATOM   2430  O   GLU A 165      18.780  -8.843  -9.683  1.00  0.84           O  
ATOM   2431  CB  GLU A 165      19.533  -9.631 -12.701  1.00  0.84           C  
ATOM   2432  CG  GLU A 165      20.896  -9.403 -12.076  1.00  0.84           C  
ATOM   2433  CD  GLU A 165      21.951  -8.944 -13.079  1.00  0.84           C  
ATOM   2434  OE1 GLU A 165      21.642  -8.832 -14.242  1.00  0.84           O  
ATOM   2435  OE2 GLU A 165      23.058  -8.695 -12.669  1.00  0.84           O  
ATOM   2436  H   GLU A 165      17.280 -10.512 -13.478  1.00  0.84           H  
ATOM   2437  HA  GLU A 165      18.816 -10.949 -11.159  1.00  0.84           H  
ATOM   2438 1HB  GLU A 165      19.635 -10.357 -13.510  1.00  0.84           H  
ATOM   2439 2HB  GLU A 165      19.239  -8.686 -13.149  1.00  0.84           H  
ATOM   2440 1HG  GLU A 165      20.798  -8.682 -11.281  1.00  0.84           H  
ATOM   2441 2HG  GLU A 165      21.222 -10.341 -11.629  1.00  0.84           H  
ATOM   2442  N   THR A 166      17.160  -8.098 -11.070  1.00  0.86           N  
ATOM   2443  CA  THR A 166      16.801  -6.922 -10.274  1.00  0.86           C  
ATOM   2444  C   THR A 166      15.668  -7.162  -9.279  1.00  0.86           C  
ATOM   2445  O   THR A 166      15.166  -6.197  -8.683  1.00  0.86           O  
ATOM   2446  CB  THR A 166      16.310  -5.763 -11.148  1.00  0.86           C  
ATOM   2447  OG1 THR A 166      15.116  -6.167 -11.807  1.00  0.86           O  
ATOM   2448  CG2 THR A 166      17.288  -5.360 -12.160  1.00  0.86           C  
ATOM   2449  H   THR A 166      16.646  -8.263 -11.942  1.00  0.86           H  
ATOM   2450  HA  THR A 166      17.677  -6.608  -9.710  1.00  0.86           H  
ATOM   2451  HB  THR A 166      16.107  -4.909 -10.522  1.00  0.86           H  
ATOM   2452  HG1 THR A 166      15.168  -7.125 -12.019  1.00  0.86           H  
ATOM   2453 1HG2 THR A 166      16.852  -4.546 -12.718  1.00  0.86           H  
ATOM   2454 2HG2 THR A 166      18.178  -5.032 -11.698  1.00  0.86           H  
ATOM   2455 3HG2 THR A 166      17.509  -6.189 -12.820  1.00  0.86           H  
ATOM   2456  N   THR A 167      15.185  -8.396  -9.159  1.00  0.89           N  
ATOM   2457  CA  THR A 167      14.062  -8.618  -8.259  1.00  0.89           C  
ATOM   2458  C   THR A 167      14.360  -9.631  -7.165  1.00  0.89           C  
ATOM   2459  O   THR A 167      15.049 -10.629  -7.395  1.00  0.89           O  
ATOM   2460  CB  THR A 167      12.874  -9.113  -9.074  1.00  0.89           C  
ATOM   2461  OG1 THR A 167      13.242 -10.346  -9.699  1.00  0.89           O  
ATOM   2462  CG2 THR A 167      12.468  -8.084 -10.144  1.00  0.89           C  
ATOM   2463  H   THR A 167      15.593  -9.178  -9.677  1.00  0.89           H  
ATOM   2464  HA  THR A 167      13.800  -7.678  -7.775  1.00  0.89           H  
ATOM   2465  HB  THR A 167      12.034  -9.284  -8.412  1.00  0.89           H  
ATOM   2466  HG1 THR A 167      14.181 -10.313  -9.975  1.00  0.89           H  
ATOM   2467 1HG2 THR A 167      11.642  -8.465 -10.712  1.00  0.89           H  
ATOM   2468 2HG2 THR A 167      12.194  -7.152  -9.688  1.00  0.89           H  
ATOM   2469 3HG2 THR A 167      13.274  -7.900 -10.792  1.00  0.89           H  
ATOM   2470  N   HIS A 168      13.737  -9.420  -6.006  1.00  0.90           N  
ATOM   2471  CA  HIS A 168      13.875 -10.308  -4.857  1.00  0.90           C  
ATOM   2472  C   HIS A 168      12.546 -10.814  -4.262  1.00  0.90           C  
ATOM   2473  O   HIS A 168      12.558 -11.662  -3.369  1.00  0.90           O  
ATOM   2474  CB  HIS A 168      14.641  -9.542  -3.775  1.00  0.90           C  
ATOM   2475  CG  HIS A 168      15.998  -9.073  -4.226  1.00  0.90           C  
ATOM   2476  ND1 HIS A 168      17.064  -9.925  -4.411  1.00  0.90           N  
ATOM   2477  CD2 HIS A 168      16.440  -7.837  -4.566  1.00  0.90           C  
ATOM   2478  CE1 HIS A 168      18.110  -9.230  -4.842  1.00  0.90           C  
ATOM   2479  NE2 HIS A 168      17.756  -7.964  -4.940  1.00  0.90           N  
ATOM   2480  H   HIS A 168      13.213  -8.552  -5.893  1.00  0.90           H  
ATOM   2481  HA  HIS A 168      14.456 -11.181  -5.146  1.00  0.90           H  
ATOM   2482 1HB  HIS A 168      14.057  -8.665  -3.476  1.00  0.90           H  
ATOM   2483 2HB  HIS A 168      14.764 -10.171  -2.897  1.00  0.90           H  
ATOM   2484  HD2 HIS A 168      15.854  -6.914  -4.552  1.00  0.90           H  
ATOM   2485  HE1 HIS A 168      19.092  -9.637  -5.079  1.00  0.90           H  
ATOM   2486  HE2 HIS A 168      18.347  -7.204  -5.249  1.00  0.90           H  
ATOM   2487  N   SER A 169      11.411 -10.306  -4.753  1.00  0.89           N  
ATOM   2488  CA  SER A 169      10.103 -10.643  -4.173  1.00  0.89           C  
ATOM   2489  C   SER A 169       9.084 -11.112  -5.205  1.00  0.89           C  
ATOM   2490  O   SER A 169       7.890 -10.826  -5.078  1.00  0.89           O  
ATOM   2491  CB  SER A 169       9.498  -9.448  -3.457  1.00  0.89           C  
ATOM   2492  OG  SER A 169      10.341  -8.957  -2.454  1.00  0.89           O  
ATOM   2493  H   SER A 169      11.457  -9.640  -5.508  1.00  0.89           H  
ATOM   2494  HA  SER A 169      10.245 -11.450  -3.452  1.00  0.89           H  
ATOM   2495 1HB  SER A 169       9.263  -8.667  -4.154  1.00  0.89           H  
ATOM   2496 2HB  SER A 169       8.559  -9.763  -3.007  1.00  0.89           H  
ATOM   2497  HG  SER A 169      10.867  -8.245  -2.886  1.00  0.89           H  
ATOM   2498  N   LEU A 170       9.517 -11.832  -6.229  1.00  0.85           N  
ATOM   2499  CA  LEU A 170       8.567 -12.227  -7.266  1.00  0.85           C  
ATOM   2500  C   LEU A 170       7.688 -13.384  -6.841  1.00  0.85           C  
ATOM   2501  O   LEU A 170       7.838 -14.505  -7.325  1.00  0.85           O  
ATOM   2502  CB  LEU A 170       9.288 -12.645  -8.539  1.00  0.85           C  
ATOM   2503  CG  LEU A 170      10.151 -11.620  -9.152  1.00  0.85           C  
ATOM   2504  CD1 LEU A 170      10.758 -12.189 -10.384  1.00  0.85           C  
ATOM   2505  CD2 LEU A 170       9.354 -10.427  -9.435  1.00  0.85           C  
ATOM   2506  H   LEU A 170      10.495 -12.080  -6.297  1.00  0.85           H  
ATOM   2507  HA  LEU A 170       7.928 -11.376  -7.487  1.00  0.85           H  
ATOM   2508 1HB  LEU A 170       9.909 -13.514  -8.316  1.00  0.85           H  
ATOM   2509 2HB  LEU A 170       8.543 -12.936  -9.278  1.00  0.85           H  
ATOM   2510  HG  LEU A 170      10.954 -11.361  -8.472  1.00  0.85           H  
ATOM   2511 1HD1 LEU A 170      11.390 -11.447 -10.855  1.00  0.85           H  
ATOM   2512 2HD1 LEU A 170      11.350 -13.069 -10.131  1.00  0.85           H  
ATOM   2513 3HD1 LEU A 170       9.964 -12.466 -11.054  1.00  0.85           H  
ATOM   2514 1HD2 LEU A 170       9.975  -9.681  -9.882  1.00  0.85           H  
ATOM   2515 2HD2 LEU A 170       8.559 -10.699 -10.121  1.00  0.85           H  
ATOM   2516 3HD2 LEU A 170       8.935 -10.039  -8.508  1.00  0.85           H  
ATOM   2517  N   LYS A 171       6.730 -13.105  -5.969  1.00  0.80           N  
ATOM   2518  CA  LYS A 171       5.879 -14.144  -5.386  1.00  0.80           C  
ATOM   2519  C   LYS A 171       4.809 -14.628  -6.357  1.00  0.80           C  
ATOM   2520  O   LYS A 171       3.617 -14.372  -6.177  1.00  0.80           O  
ATOM   2521  CB  LYS A 171       5.194 -13.619  -4.123  1.00  0.80           C  
ATOM   2522  CG  LYS A 171       6.140 -13.130  -3.005  1.00  0.80           C  
ATOM   2523  CD  LYS A 171       7.013 -14.252  -2.469  1.00  0.80           C  
ATOM   2524  CE  LYS A 171       7.880 -13.788  -1.307  1.00  0.80           C  
ATOM   2525  NZ  LYS A 171       8.828 -14.853  -0.868  1.00  0.80           N  
ATOM   2526  H   LYS A 171       6.673 -12.143  -5.646  1.00  0.80           H  
ATOM   2527  HA  LYS A 171       6.498 -15.000  -5.126  1.00  0.80           H  
ATOM   2528 1HB  LYS A 171       4.540 -12.786  -4.387  1.00  0.80           H  
ATOM   2529 2HB  LYS A 171       4.567 -14.406  -3.706  1.00  0.80           H  
ATOM   2530 1HG  LYS A 171       6.782 -12.344  -3.392  1.00  0.80           H  
ATOM   2531 2HG  LYS A 171       5.551 -12.718  -2.186  1.00  0.80           H  
ATOM   2532 1HD  LYS A 171       6.387 -15.083  -2.143  1.00  0.80           H  
ATOM   2533 2HD  LYS A 171       7.655 -14.598  -3.252  1.00  0.80           H  
ATOM   2534 1HE  LYS A 171       8.452 -12.909  -1.612  1.00  0.80           H  
ATOM   2535 2HE  LYS A 171       7.238 -13.521  -0.468  1.00  0.80           H  
ATOM   2536 1HZ  LYS A 171       9.388 -14.516  -0.100  1.00  0.80           H  
ATOM   2537 2HZ  LYS A 171       8.316 -15.673  -0.579  1.00  0.80           H  
ATOM   2538 3HZ  LYS A 171       9.447 -15.088  -1.665  1.00  0.80           H  
ATOM   2539  N   ALA A 172       5.257 -15.317  -7.400  1.00  0.74           N  
ATOM   2540  CA  ALA A 172       4.393 -15.840  -8.449  1.00  0.74           C  
ATOM   2541  C   ALA A 172       3.651 -17.081  -7.994  1.00  0.74           C  
ATOM   2542  O   ALA A 172       4.176 -17.891  -7.225  1.00  0.74           O  
ATOM   2543  CB  ALA A 172       5.207 -16.169  -9.691  1.00  0.74           C  
ATOM   2544  H   ALA A 172       6.266 -15.450  -7.453  1.00  0.74           H  
ATOM   2545  HA  ALA A 172       3.659 -15.083  -8.689  1.00  0.74           H  
ATOM   2546 1HB  ALA A 172       4.550 -16.536 -10.477  1.00  0.74           H  
ATOM   2547 2HB  ALA A 172       5.718 -15.274 -10.038  1.00  0.74           H  
ATOM   2548 3HB  ALA A 172       5.943 -16.936  -9.454  1.00  0.74           H  
ATOM   2549  N   ALA A 173       2.431 -17.243  -8.485  1.00  0.69           N  
ATOM   2550  CA  ALA A 173       1.701 -18.470  -8.233  1.00  0.69           C  
ATOM   2551  C   ALA A 173       2.388 -19.585  -8.971  1.00  0.69           C  
ATOM   2552  O   ALA A 173       2.607 -20.674  -8.446  1.00  0.69           O  
ATOM   2553  CB  ALA A 173       0.274 -18.358  -8.698  1.00  0.69           C  
ATOM   2554  H   ALA A 173       2.059 -16.545  -9.116  1.00  0.69           H  
ATOM   2555  HA  ALA A 173       1.726 -18.684  -7.166  1.00  0.69           H  
ATOM   2556 1HB  ALA A 173      -0.249 -19.295  -8.501  1.00  0.69           H  
ATOM   2557 2HB  ALA A 173      -0.193 -17.555  -8.152  1.00  0.69           H  
ATOM   2558 3HB  ALA A 173       0.253 -18.143  -9.768  1.00  0.69           H  
ATOM   2559  N   ALA A 174       2.795 -19.278 -10.186  1.00  0.66           N  
ATOM   2560  CA  ALA A 174       3.426 -20.292 -10.991  1.00  0.66           C  
ATOM   2561  C   ALA A 174       4.497 -19.677 -11.832  1.00  0.66           C  
ATOM   2562  O   ALA A 174       4.408 -18.509 -12.217  1.00  0.66           O  
ATOM   2563  CB  ALA A 174       2.409 -21.004 -11.876  1.00  0.66           C  
ATOM   2564  H   ALA A 174       2.624 -18.338 -10.548  1.00  0.66           H  
ATOM   2565  HA  ALA A 174       3.887 -21.007 -10.327  1.00  0.66           H  
ATOM   2566 1HB  ALA A 174       2.914 -21.775 -12.456  1.00  0.66           H  
ATOM   2567 2HB  ALA A 174       1.642 -21.466 -11.251  1.00  0.66           H  
ATOM   2568 3HB  ALA A 174       1.946 -20.287 -12.548  1.00  0.66           H  
ATOM   2569  N   ALA A 175       5.491 -20.474 -12.147  1.00  0.64           N  
ATOM   2570  CA  ALA A 175       6.551 -19.962 -12.981  1.00  0.64           C  
ATOM   2571  C   ALA A 175       7.128 -20.994 -13.891  1.00  0.64           C  
ATOM   2572  O   ALA A 175       7.155 -22.172 -13.542  1.00  0.64           O  
ATOM   2573  CB  ALA A 175       7.670 -19.441 -12.115  1.00  0.64           C  
ATOM   2574  H   ALA A 175       5.514 -21.418 -11.752  1.00  0.64           H  
ATOM   2575  HA  ALA A 175       6.138 -19.169 -13.586  1.00  0.64           H  
ATOM   2576 1HB  ALA A 175       8.434 -19.057 -12.763  1.00  0.64           H  
ATOM   2577 2HB  ALA A 175       7.303 -18.650 -11.461  1.00  0.64           H  
ATOM   2578 3HB  ALA A 175       8.072 -20.246 -11.519  1.00  0.64           H  
ATOM   2579  N   THR A 176       7.656 -20.532 -15.019  1.00  0.65           N  
ATOM   2580  CA  THR A 176       8.355 -21.432 -15.914  1.00  0.65           C  
ATOM   2581  C   THR A 176       9.536 -20.769 -16.575  1.00  0.65           C  
ATOM   2582  O   THR A 176       9.456 -19.609 -16.990  1.00  0.65           O  
ATOM   2583  CB  THR A 176       7.456 -21.897 -17.084  1.00  0.65           C  
ATOM   2584  OG1 THR A 176       8.119 -22.940 -17.795  1.00  0.65           O  
ATOM   2585  CG2 THR A 176       7.240 -20.773 -18.025  1.00  0.65           C  
ATOM   2586  H   THR A 176       7.553 -19.540 -15.236  1.00  0.65           H  
ATOM   2587  HA  THR A 176       8.708 -22.290 -15.358  1.00  0.65           H  
ATOM   2588  HB  THR A 176       6.526 -22.247 -16.726  1.00  0.65           H  
ATOM   2589  HG1 THR A 176       8.391 -23.628 -17.145  1.00  0.65           H  
ATOM   2590 1HG2 THR A 176       6.629 -21.103 -18.862  1.00  0.65           H  
ATOM   2591 2HG2 THR A 176       6.742 -19.973 -17.498  1.00  0.65           H  
ATOM   2592 3HG2 THR A 176       8.204 -20.426 -18.400  1.00  0.65           H  
ATOM   2593  N   ILE A 177      10.563 -21.566 -16.799  1.00  0.67           N  
ATOM   2594  CA  ILE A 177      11.682 -21.188 -17.631  1.00  0.67           C  
ATOM   2595  C   ILE A 177      11.644 -22.093 -18.846  1.00  0.67           C  
ATOM   2596  O   ILE A 177      11.610 -23.318 -18.714  1.00  0.67           O  
ATOM   2597  CB  ILE A 177      13.020 -21.388 -16.910  1.00  0.67           C  
ATOM   2598  CG1 ILE A 177      13.082 -20.604 -15.702  1.00  0.67           C  
ATOM   2599  CG2 ILE A 177      14.182 -21.038 -17.796  1.00  0.67           C  
ATOM   2600  CD1 ILE A 177      14.236 -20.929 -14.920  1.00  0.67           C  
ATOM   2601  H   ILE A 177      10.596 -22.467 -16.329  1.00  0.67           H  
ATOM   2602  HA  ILE A 177      11.575 -20.157 -17.955  1.00  0.67           H  
ATOM   2603  HB  ILE A 177      13.114 -22.431 -16.616  1.00  0.67           H  
ATOM   2604 1HG1 ILE A 177      13.133 -19.581 -15.916  1.00  0.67           H  
ATOM   2605 2HG1 ILE A 177      12.198 -20.794 -15.118  1.00  0.67           H  
ATOM   2606 1HG2 ILE A 177      15.118 -21.206 -17.264  1.00  0.67           H  
ATOM   2607 2HG2 ILE A 177      14.157 -21.657 -18.656  1.00  0.67           H  
ATOM   2608 3HG2 ILE A 177      14.113 -20.010 -18.093  1.00  0.67           H  
ATOM   2609 1HD1 ILE A 177      14.191 -20.337 -14.044  1.00  0.67           H  
ATOM   2610 2HD1 ILE A 177      14.223 -21.971 -14.667  1.00  0.67           H  
ATOM   2611 3HD1 ILE A 177      15.143 -20.716 -15.476  1.00  0.67           H  
ATOM   2612  N   LEU A 178      11.629 -21.508 -20.019  1.00  0.72           N  
ATOM   2613  CA  LEU A 178      11.598 -22.278 -21.237  1.00  0.72           C  
ATOM   2614  C   LEU A 178      13.055 -22.476 -21.635  1.00  0.72           C  
ATOM   2615  O   LEU A 178      13.939 -21.985 -20.942  1.00  0.72           O  
ATOM   2616  CB  LEU A 178      10.753 -21.538 -22.266  1.00  0.72           C  
ATOM   2617  CG  LEU A 178       9.330 -21.199 -21.747  1.00  0.72           C  
ATOM   2618  CD1 LEU A 178       8.657 -20.407 -22.747  1.00  0.72           C  
ATOM   2619  CD2 LEU A 178       8.549 -22.454 -21.422  1.00  0.72           C  
ATOM   2620  H   LEU A 178      11.594 -20.494 -20.072  1.00  0.72           H  
ATOM   2621  HA  LEU A 178      11.151 -23.252 -21.045  1.00  0.72           H  
ATOM   2622 1HB  LEU A 178      11.236 -20.618 -22.551  1.00  0.72           H  
ATOM   2623 2HB  LEU A 178      10.647 -22.161 -23.150  1.00  0.72           H  
ATOM   2624  HG  LEU A 178       9.416 -20.594 -20.847  1.00  0.72           H  
ATOM   2625 1HD1 LEU A 178       7.683 -20.111 -22.385  1.00  0.72           H  
ATOM   2626 2HD1 LEU A 178       9.264 -19.537 -22.910  1.00  0.72           H  
ATOM   2627 3HD1 LEU A 178       8.553 -20.974 -23.670  1.00  0.72           H  
ATOM   2628 1HD2 LEU A 178       7.562 -22.180 -21.053  1.00  0.72           H  
ATOM   2629 2HD2 LEU A 178       8.447 -23.067 -22.316  1.00  0.72           H  
ATOM   2630 3HD2 LEU A 178       9.080 -23.012 -20.649  1.00  0.72           H  
ATOM   2631  N   ASN A 179      13.317 -23.200 -22.709  1.00  0.79           N  
ATOM   2632  CA  ASN A 179      14.688 -23.594 -23.062  1.00  0.79           C  
ATOM   2633  C   ASN A 179      15.738 -22.497 -22.880  1.00  0.79           C  
ATOM   2634  O   ASN A 179      15.495 -21.321 -23.195  1.00  0.79           O  
ATOM   2635  CB  ASN A 179      14.725 -24.072 -24.489  1.00  0.79           C  
ATOM   2636  CG  ASN A 179      13.926 -25.333 -24.688  1.00  0.79           C  
ATOM   2637  OD1 ASN A 179      13.623 -26.058 -23.733  1.00  0.79           O  
ATOM   2638  ND2 ASN A 179      13.575 -25.608 -25.920  1.00  0.79           N  
ATOM   2639  H   ASN A 179      12.552 -23.547 -23.266  1.00  0.79           H  
ATOM   2640  HA  ASN A 179      14.982 -24.422 -22.411  1.00  0.79           H  
ATOM   2641 1HB  ASN A 179      14.340 -23.294 -25.147  1.00  0.79           H  
ATOM   2642 2HB  ASN A 179      15.763 -24.261 -24.775  1.00  0.79           H  
ATOM   2643 1HD2 ASN A 179      13.044 -26.432 -26.118  1.00  0.79           H  
ATOM   2644 2HD2 ASN A 179      13.843 -24.996 -26.663  1.00  0.79           H  
ATOM   2645  N   VAL A 180      16.912 -22.903 -22.362  1.00  0.87           N  
ATOM   2646  CA  VAL A 180      18.008 -21.960 -22.114  1.00  0.87           C  
ATOM   2647  C   VAL A 180      19.134 -22.094 -23.127  1.00  0.87           C  
ATOM   2648  O   VAL A 180      19.739 -23.152 -23.275  1.00  0.87           O  
ATOM   2649  CB  VAL A 180      18.609 -22.178 -20.708  1.00  0.87           C  
ATOM   2650  CG1 VAL A 180      19.789 -21.206 -20.454  1.00  0.87           C  
ATOM   2651  CG2 VAL A 180      17.528 -22.026 -19.681  1.00  0.87           C  
ATOM   2652  H   VAL A 180      17.040 -23.905 -22.139  1.00  0.87           H  
ATOM   2653  HA  VAL A 180      17.611 -20.947 -22.174  1.00  0.87           H  
ATOM   2654  HB  VAL A 180      19.007 -23.177 -20.652  1.00  0.87           H  
ATOM   2655 1HG1 VAL A 180      20.211 -21.394 -19.469  1.00  0.87           H  
ATOM   2656 2HG1 VAL A 180      20.566 -21.361 -21.209  1.00  0.87           H  
ATOM   2657 3HG1 VAL A 180      19.441 -20.178 -20.507  1.00  0.87           H  
ATOM   2658 1HG2 VAL A 180      17.931 -22.201 -18.687  1.00  0.87           H  
ATOM   2659 2HG2 VAL A 180      17.111 -21.040 -19.737  1.00  0.87           H  
ATOM   2660 3HG2 VAL A 180      16.760 -22.747 -19.888  1.00  0.87           H  
ATOM   2661  N   THR A 181      19.428 -21.003 -23.809  1.00  0.97           N  
ATOM   2662  CA  THR A 181      20.482 -21.000 -24.810  1.00  0.97           C  
ATOM   2663  C   THR A 181      21.552 -19.997 -24.406  1.00  0.97           C  
ATOM   2664  O   THR A 181      21.476 -19.415 -23.329  1.00  0.97           O  
ATOM   2665  CB  THR A 181      19.916 -20.615 -26.175  1.00  0.97           C  
ATOM   2666  OG1 THR A 181      19.580 -19.215 -26.162  1.00  0.97           O  
ATOM   2667  CG2 THR A 181      18.636 -21.449 -26.407  1.00  0.97           C  
ATOM   2668  H   THR A 181      18.852 -20.173 -23.684  1.00  0.97           H  
ATOM   2669  HA  THR A 181      20.937 -21.988 -24.866  1.00  0.97           H  
ATOM   2670  HB  THR A 181      20.644 -20.805 -26.964  1.00  0.97           H  
ATOM   2671  HG1 THR A 181      19.582 -18.865 -27.101  1.00  0.97           H  
ATOM   2672 1HG2 THR A 181      18.183 -21.202 -27.340  1.00  0.97           H  
ATOM   2673 2HG2 THR A 181      18.894 -22.508 -26.402  1.00  0.97           H  
ATOM   2674 3HG2 THR A 181      17.923 -21.254 -25.615  1.00  0.97           H  
ATOM   2675  N   GLU A 182      22.556 -19.813 -25.259  1.00  1.08           N  
ATOM   2676  CA  GLU A 182      23.627 -18.848 -25.011  1.00  1.08           C  
ATOM   2677  C   GLU A 182      23.251 -17.440 -25.500  1.00  1.08           C  
ATOM   2678  O   GLU A 182      24.046 -16.498 -25.424  1.00  1.08           O  
ATOM   2679  CB  GLU A 182      24.918 -19.299 -25.703  1.00  1.08           C  
ATOM   2680  CG  GLU A 182      25.525 -20.584 -25.150  1.00  1.08           C  
ATOM   2681  CD  GLU A 182      26.796 -20.983 -25.854  1.00  1.08           C  
ATOM   2682  OE1 GLU A 182      27.197 -20.281 -26.749  1.00  1.08           O  
ATOM   2683  OE2 GLU A 182      27.366 -21.990 -25.501  1.00  1.08           O  
ATOM   2684  H   GLU A 182      22.571 -20.343 -26.117  1.00  1.08           H  
ATOM   2685  HA  GLU A 182      23.805 -18.797 -23.934  1.00  1.08           H  
ATOM   2686 1HB  GLU A 182      24.724 -19.450 -26.763  1.00  1.08           H  
ATOM   2687 2HB  GLU A 182      25.663 -18.517 -25.619  1.00  1.08           H  
ATOM   2688 1HG  GLU A 182      25.748 -20.435 -24.101  1.00  1.08           H  
ATOM   2689 2HG  GLU A 182      24.796 -21.387 -25.230  1.00  1.08           H  
ATOM   2690  N   ASP A 183      22.066 -17.295 -26.074  1.00  1.20           N  
ATOM   2691  CA  ASP A 183      21.685 -16.001 -26.598  1.00  1.20           C  
ATOM   2692  C   ASP A 183      21.581 -15.029 -25.422  1.00  1.20           C  
ATOM   2693  O   ASP A 183      21.211 -15.427 -24.325  1.00  1.20           O  
ATOM   2694  CB  ASP A 183      20.382 -16.141 -27.369  1.00  1.20           C  
ATOM   2695  CG  ASP A 183      20.559 -16.996 -28.695  1.00  1.20           C  
ATOM   2696  OD1 ASP A 183      21.225 -16.560 -29.640  1.00  1.20           O  
ATOM   2697  OD2 ASP A 183      20.035 -18.100 -28.714  1.00  1.20           O  
ATOM   2698  H   ASP A 183      21.396 -18.063 -26.102  1.00  1.20           H  
ATOM   2699  HA  ASP A 183      22.462 -15.646 -27.276  1.00  1.20           H  
ATOM   2700 1HB  ASP A 183      19.627 -16.606 -26.731  1.00  1.20           H  
ATOM   2701 2HB  ASP A 183      20.009 -15.148 -27.634  1.00  1.20           H  
ATOM   2702  N   HIS A 184      21.931 -13.762 -25.642  1.00  1.33           N  
ATOM   2703  CA  HIS A 184      21.893 -12.696 -24.622  1.00  1.33           C  
ATOM   2704  C   HIS A 184      22.944 -12.875 -23.514  1.00  1.33           C  
ATOM   2705  O   HIS A 184      23.017 -12.085 -22.566  1.00  1.33           O  
ATOM   2706  CB  HIS A 184      20.498 -12.590 -23.994  1.00  1.33           C  
ATOM   2707  CG  HIS A 184      19.409 -12.440 -25.023  1.00  1.33           C  
ATOM   2708  ND1 HIS A 184      19.305 -11.332 -25.843  1.00  1.33           N  
ATOM   2709  CD2 HIS A 184      18.398 -13.268 -25.380  1.00  1.33           C  
ATOM   2710  CE1 HIS A 184      18.272 -11.483 -26.655  1.00  1.33           C  
ATOM   2711  NE2 HIS A 184      17.707 -12.647 -26.396  1.00  1.33           N  
ATOM   2712  H   HIS A 184      22.245 -13.505 -26.568  1.00  1.33           H  
ATOM   2713  HA  HIS A 184      22.101 -11.741 -25.105  1.00  1.33           H  
ATOM   2714 1HB  HIS A 184      20.287 -13.447 -23.376  1.00  1.33           H  
ATOM   2715 2HB  HIS A 184      20.469 -11.717 -23.342  1.00  1.33           H  
ATOM   2716  HD1 HIS A 184      19.918 -10.537 -25.846  1.00  1.33           H  
ATOM   2717  HD2 HIS A 184      18.088 -14.253 -25.025  1.00  1.33           H  
ATOM   2718  HE1 HIS A 184      18.020 -10.712 -27.383  1.00  1.33           H  
ATOM   2719  N   MET A 185      23.847 -13.848 -23.697  1.00  1.44           N  
ATOM   2720  CA  MET A 185      25.000 -14.070 -22.832  1.00  1.44           C  
ATOM   2721  C   MET A 185      25.915 -12.854 -22.808  1.00  1.44           C  
ATOM   2722  O   MET A 185      26.659 -12.637 -21.860  1.00  1.44           O  
ATOM   2723  CB  MET A 185      25.723 -15.321 -23.278  1.00  1.44           C  
ATOM   2724  CG  MET A 185      26.946 -15.692 -22.535  1.00  1.44           C  
ATOM   2725  SD  MET A 185      27.571 -17.293 -23.103  1.00  1.44           S  
ATOM   2726  CE  MET A 185      28.028 -16.906 -24.782  1.00  1.44           C  
ATOM   2727  H   MET A 185      23.731 -14.504 -24.471  1.00  1.44           H  
ATOM   2728  HA  MET A 185      24.637 -14.231 -21.817  1.00  1.44           H  
ATOM   2729 1HB  MET A 185      25.042 -16.168 -23.187  1.00  1.44           H  
ATOM   2730 2HB  MET A 185      25.988 -15.227 -24.332  1.00  1.44           H  
ATOM   2731 1HG  MET A 185      27.716 -14.939 -22.690  1.00  1.44           H  
ATOM   2732 2HG  MET A 185      26.725 -15.743 -21.473  1.00  1.44           H  
ATOM   2733 1HE  MET A 185      28.426 -17.800 -25.271  1.00  1.44           H  
ATOM   2734 2HE  MET A 185      27.145 -16.559 -25.326  1.00  1.44           H  
ATOM   2735 3HE  MET A 185      28.781 -16.124 -24.783  1.00  1.44           H  
ATOM   2736  N   ASP A 186      25.833 -12.027 -23.844  1.00  1.53           N  
ATOM   2737  CA  ASP A 186      26.640 -10.822 -23.949  1.00  1.53           C  
ATOM   2738  C   ASP A 186      26.366  -9.822 -22.814  1.00  1.53           C  
ATOM   2739  O   ASP A 186      27.203  -8.965 -22.529  1.00  1.53           O  
ATOM   2740  CB  ASP A 186      26.412 -10.165 -25.321  1.00  1.53           C  
ATOM   2741  CG  ASP A 186      24.925  -9.865 -25.615  1.00  1.53           C  
ATOM   2742  OD1 ASP A 186      24.190 -10.811 -25.845  1.00  1.53           O  
ATOM   2743  OD2 ASP A 186      24.539  -8.723 -25.611  1.00  1.53           O  
ATOM   2744  H   ASP A 186      25.196 -12.258 -24.589  1.00  1.53           H  
ATOM   2745  HA  ASP A 186      27.689 -11.114 -23.889  1.00  1.53           H  
ATOM   2746 1HB  ASP A 186      26.969  -9.230 -25.370  1.00  1.53           H  
ATOM   2747 2HB  ASP A 186      26.797 -10.816 -26.107  1.00  1.53           H  
ATOM   2748  N   ARG A 187      25.217  -9.943 -22.138  1.00  1.57           N  
ATOM   2749  CA  ARG A 187      24.904  -9.072 -21.007  1.00  1.57           C  
ATOM   2750  C   ARG A 187      25.391  -9.669 -19.680  1.00  1.57           C  
ATOM   2751  O   ARG A 187      25.224  -9.065 -18.618  1.00  1.57           O  
ATOM   2752  CB  ARG A 187      23.407  -8.834 -20.896  1.00  1.57           C  
ATOM   2753  CG  ARG A 187      22.766  -8.042 -22.021  1.00  1.57           C  
ATOM   2754  CD  ARG A 187      21.316  -7.801 -21.729  1.00  1.57           C  
ATOM   2755  NE  ARG A 187      20.652  -7.006 -22.760  1.00  1.57           N  
ATOM   2756  CZ  ARG A 187      19.401  -6.502 -22.648  1.00  1.57           C  
ATOM   2757  NH1 ARG A 187      18.708  -6.716 -21.551  1.00  1.57           N  
ATOM   2758  NH2 ARG A 187      18.876  -5.797 -23.635  1.00  1.57           N  
ATOM   2759  H   ARG A 187      24.539 -10.662 -22.404  1.00  1.57           H  
ATOM   2760  HA  ARG A 187      25.401  -8.115 -21.162  1.00  1.57           H  
ATOM   2761 1HB  ARG A 187      22.907  -9.800 -20.884  1.00  1.57           H  
ATOM   2762 2HB  ARG A 187      23.182  -8.340 -19.954  1.00  1.57           H  
ATOM   2763 1HG  ARG A 187      23.269  -7.082 -22.129  1.00  1.57           H  
ATOM   2764 2HG  ARG A 187      22.850  -8.607 -22.957  1.00  1.57           H  
ATOM   2765 1HD  ARG A 187      20.803  -8.763 -21.659  1.00  1.57           H  
ATOM   2766 2HD  ARG A 187      21.221  -7.275 -20.780  1.00  1.57           H  
ATOM   2767  HE  ARG A 187      21.162  -6.823 -23.617  1.00  1.57           H  
ATOM   2768 1HH1 ARG A 187      19.119  -7.255 -20.803  1.00  1.57           H  
ATOM   2769 2HH1 ARG A 187      17.772  -6.340 -21.459  1.00  1.57           H  
ATOM   2770 1HH2 ARG A 187      19.408  -5.631 -24.478  1.00  1.57           H  
ATOM   2771 2HH2 ARG A 187      17.942  -5.422 -23.544  1.00  1.57           H  
ATOM   2772  N   TYR A 188      25.968 -10.867 -19.751  1.00  1.55           N  
ATOM   2773  CA  TYR A 188      26.416 -11.663 -18.614  1.00  1.55           C  
ATOM   2774  C   TYR A 188      27.860 -12.150 -18.760  1.00  1.55           C  
ATOM   2775  O   TYR A 188      28.077 -13.308 -19.118  1.00  1.55           O  
ATOM   2776  CB  TYR A 188      25.456 -12.812 -18.439  1.00  1.55           C  
ATOM   2777  CG  TYR A 188      24.113 -12.295 -18.120  1.00  1.55           C  
ATOM   2778  CD1 TYR A 188      23.163 -12.198 -19.093  1.00  1.55           C  
ATOM   2779  CD2 TYR A 188      23.837 -11.887 -16.831  1.00  1.55           C  
ATOM   2780  CE1 TYR A 188      21.936 -11.677 -18.783  1.00  1.55           C  
ATOM   2781  CE2 TYR A 188      22.609 -11.380 -16.515  1.00  1.55           C  
ATOM   2782  CZ  TYR A 188      21.663 -11.272 -17.487  1.00  1.55           C  
ATOM   2783  OH  TYR A 188      20.441 -10.762 -17.193  1.00  1.55           O  
ATOM   2784  H   TYR A 188      26.106 -11.290 -20.666  1.00  1.55           H  
ATOM   2785  HA  TYR A 188      26.334 -11.060 -17.713  1.00  1.55           H  
ATOM   2786 1HB  TYR A 188      25.403 -13.404 -19.357  1.00  1.55           H  
ATOM   2787 2HB  TYR A 188      25.780 -13.453 -17.639  1.00  1.55           H  
ATOM   2788  HD1 TYR A 188      23.384 -12.519 -20.113  1.00  1.55           H  
ATOM   2789  HD2 TYR A 188      24.598 -11.959 -16.067  1.00  1.55           H  
ATOM   2790  HE1 TYR A 188      21.181 -11.587 -19.563  1.00  1.55           H  
ATOM   2791  HE2 TYR A 188      22.390 -11.053 -15.493  1.00  1.55           H  
ATOM   2792  HH  TYR A 188      20.443 -10.447 -16.269  1.00  1.55           H  
ATOM   2793  N   PRO A 189      28.864 -11.315 -18.441  1.00  1.49           N  
ATOM   2794  CA  PRO A 189      30.286 -11.501 -18.700  1.00  1.49           C  
ATOM   2795  C   PRO A 189      30.889 -12.812 -18.196  1.00  1.49           C  
ATOM   2796  O   PRO A 189      31.943 -13.223 -18.680  1.00  1.49           O  
ATOM   2797  CB  PRO A 189      30.917 -10.323 -17.942  1.00  1.49           C  
ATOM   2798  CG  PRO A 189      29.845  -9.276 -17.894  1.00  1.49           C  
ATOM   2799  CD  PRO A 189      28.562 -10.046 -17.737  1.00  1.49           C  
ATOM   2800  HA  PRO A 189      30.458 -11.399 -19.783  1.00  1.49           H  
ATOM   2801 1HB  PRO A 189      31.236 -10.657 -16.941  1.00  1.49           H  
ATOM   2802 2HB  PRO A 189      31.822  -9.980 -18.466  1.00  1.49           H  
ATOM   2803 1HG  PRO A 189      30.028  -8.586 -17.059  1.00  1.49           H  
ATOM   2804 2HG  PRO A 189      29.863  -8.672 -18.815  1.00  1.49           H  
ATOM   2805 1HD  PRO A 189      28.333 -10.235 -16.675  1.00  1.49           H  
ATOM   2806 2HD  PRO A 189      27.785  -9.474 -18.237  1.00  1.49           H  
ATOM   2807  N   LEU A 190      30.258 -13.471 -17.224  1.00  1.38           N  
ATOM   2808  CA  LEU A 190      30.826 -14.709 -16.713  1.00  1.38           C  
ATOM   2809  C   LEU A 190      30.360 -15.947 -17.500  1.00  1.38           C  
ATOM   2810  O   LEU A 190      30.794 -17.066 -17.211  1.00  1.38           O  
ATOM   2811  CB  LEU A 190      30.462 -14.858 -15.244  1.00  1.38           C  
ATOM   2812  CG  LEU A 190      30.980 -13.746 -14.346  1.00  1.38           C  
ATOM   2813  CD1 LEU A 190      30.458 -13.959 -12.939  1.00  1.38           C  
ATOM   2814  CD2 LEU A 190      32.496 -13.731 -14.392  1.00  1.38           C  
ATOM   2815  H   LEU A 190      29.380 -13.144 -16.816  1.00  1.38           H  
ATOM   2816  HA  LEU A 190      31.909 -14.646 -16.793  1.00  1.38           H  
ATOM   2817 1HB  LEU A 190      29.394 -14.889 -15.157  1.00  1.38           H  
ATOM   2818 2HB  LEU A 190      30.865 -15.800 -14.880  1.00  1.38           H  
ATOM   2819  HG  LEU A 190      30.598 -12.786 -14.703  1.00  1.38           H  
ATOM   2820 1HD1 LEU A 190      30.813 -13.156 -12.293  1.00  1.38           H  
ATOM   2821 2HD1 LEU A 190      29.369 -13.957 -12.955  1.00  1.38           H  
ATOM   2822 3HD1 LEU A 190      30.815 -14.914 -12.560  1.00  1.38           H  
ATOM   2823 1HD2 LEU A 190      32.873 -12.929 -13.758  1.00  1.38           H  
ATOM   2824 2HD2 LEU A 190      32.881 -14.687 -14.037  1.00  1.38           H  
ATOM   2825 3HD2 LEU A 190      32.824 -13.567 -15.421  1.00  1.38           H  
ATOM   2826  N   GLY A 191      29.490 -15.755 -18.501  1.00  1.26           N  
ATOM   2827  CA  GLY A 191      29.014 -16.865 -19.332  1.00  1.26           C  
ATOM   2828  C   GLY A 191      27.547 -17.267 -19.144  1.00  1.26           C  
ATOM   2829  O   GLY A 191      26.811 -16.717 -18.311  1.00  1.26           O  
ATOM   2830  H   GLY A 191      29.151 -14.813 -18.702  1.00  1.26           H  
ATOM   2831 1HA  GLY A 191      29.169 -16.594 -20.377  1.00  1.26           H  
ATOM   2832 2HA  GLY A 191      29.645 -17.733 -19.153  1.00  1.26           H  
ATOM   2833  N   MET A 192      27.139 -18.289 -19.910  1.00  1.14           N  
ATOM   2834  CA  MET A 192      25.763 -18.785 -19.924  1.00  1.14           C  
ATOM   2835  C   MET A 192      25.272 -19.187 -18.546  1.00  1.14           C  
ATOM   2836  O   MET A 192      24.085 -19.101 -18.268  1.00  1.14           O  
ATOM   2837  CB  MET A 192      25.592 -19.965 -20.870  1.00  1.14           C  
ATOM   2838  CG  MET A 192      24.142 -20.485 -20.909  1.00  1.14           C  
ATOM   2839  SD  MET A 192      23.917 -21.888 -21.988  1.00  1.14           S  
ATOM   2840  CE  MET A 192      24.894 -23.066 -21.069  1.00  1.14           C  
ATOM   2841  H   MET A 192      27.807 -18.706 -20.545  1.00  1.14           H  
ATOM   2842  HA  MET A 192      25.123 -17.980 -20.283  1.00  1.14           H  
ATOM   2843 1HB  MET A 192      25.871 -19.669 -21.877  1.00  1.14           H  
ATOM   2844 2HB  MET A 192      26.245 -20.782 -20.568  1.00  1.14           H  
ATOM   2845 1HG  MET A 192      23.829 -20.772 -19.905  1.00  1.14           H  
ATOM   2846 2HG  MET A 192      23.481 -19.687 -21.253  1.00  1.14           H  
ATOM   2847 1HE  MET A 192      24.872 -24.031 -21.574  1.00  1.14           H  
ATOM   2848 2HE  MET A 192      25.924 -22.711 -21.008  1.00  1.14           H  
ATOM   2849 3HE  MET A 192      24.494 -23.167 -20.063  1.00  1.14           H  
ATOM   2850  N   GLN A 193      26.176 -19.644 -17.686  1.00  1.03           N  
ATOM   2851  CA  GLN A 193      25.811 -20.072 -16.345  1.00  1.03           C  
ATOM   2852  C   GLN A 193      25.305 -18.909 -15.479  1.00  1.03           C  
ATOM   2853  O   GLN A 193      24.508 -19.110 -14.561  1.00  1.03           O  
ATOM   2854  CB  GLN A 193      26.990 -20.778 -15.681  1.00  1.03           C  
ATOM   2855  CG  GLN A 193      27.346 -22.099 -16.349  1.00  1.03           C  
ATOM   2856  CD  GLN A 193      26.165 -23.046 -16.334  1.00  1.03           C  
ATOM   2857  OE1 GLN A 193      25.399 -23.039 -15.357  1.00  1.03           O  
ATOM   2858  NE2 GLN A 193      26.011 -23.856 -17.384  1.00  1.03           N  
ATOM   2859  H   GLN A 193      27.143 -19.688 -17.973  1.00  1.03           H  
ATOM   2860  HA  GLN A 193      25.000 -20.793 -16.434  1.00  1.03           H  
ATOM   2861 1HB  GLN A 193      27.867 -20.128 -15.708  1.00  1.03           H  
ATOM   2862 2HB  GLN A 193      26.757 -20.973 -14.634  1.00  1.03           H  
ATOM   2863 1HG  GLN A 193      27.628 -21.912 -17.386  1.00  1.03           H  
ATOM   2864 2HG  GLN A 193      28.173 -22.565 -15.810  1.00  1.03           H  
ATOM   2865 1HE2 GLN A 193      25.253 -24.509 -17.415  1.00  1.03           H  
ATOM   2866 2HE2 GLN A 193      26.669 -23.825 -18.139  1.00  1.03           H  
ATOM   2867  N   GLN A 194      25.763 -17.686 -15.761  1.00  0.95           N  
ATOM   2868  CA  GLN A 194      25.328 -16.516 -15.001  1.00  0.95           C  
ATOM   2869  C   GLN A 194      23.940 -16.166 -15.503  1.00  0.95           C  
ATOM   2870  O   GLN A 194      23.024 -15.874 -14.728  1.00  0.95           O  
ATOM   2871  CB  GLN A 194      26.297 -15.355 -15.209  1.00  0.95           C  
ATOM   2872  CG  GLN A 194      25.993 -14.082 -14.425  1.00  0.95           C  
ATOM   2873  CD  GLN A 194      27.011 -12.929 -14.713  1.00  0.95           C  
ATOM   2874  OE1 GLN A 194      27.794 -12.962 -15.678  1.00  0.95           O  
ATOM   2875  NE2 GLN A 194      26.985 -11.910 -13.864  1.00  0.95           N  
ATOM   2876  H   GLN A 194      26.387 -17.544 -16.551  1.00  0.95           H  
ATOM   2877  HA  GLN A 194      25.271 -16.766 -13.943  1.00  0.95           H  
ATOM   2878 1HB  GLN A 194      27.283 -15.686 -14.913  1.00  0.95           H  
ATOM   2879 2HB  GLN A 194      26.353 -15.119 -16.263  1.00  0.95           H  
ATOM   2880 1HG  GLN A 194      24.994 -13.747 -14.688  1.00  0.95           H  
ATOM   2881 2HG  GLN A 194      26.036 -14.313 -13.361  1.00  0.95           H  
ATOM   2882 1HE2 GLN A 194      27.609 -11.137 -13.982  1.00  0.95           H  
ATOM   2883 2HE2 GLN A 194      26.338 -11.912 -13.096  1.00  0.95           H  
ATOM   2884  N   TYR A 195      23.790 -16.247 -16.821  1.00  0.89           N  
ATOM   2885  CA  TYR A 195      22.516 -16.000 -17.481  1.00  0.89           C  
ATOM   2886  C   TYR A 195      21.465 -16.996 -16.957  1.00  0.89           C  
ATOM   2887  O   TYR A 195      20.368 -16.603 -16.541  1.00  0.89           O  
ATOM   2888  CB  TYR A 195      22.745 -16.047 -19.003  1.00  0.89           C  
ATOM   2889  CG  TYR A 195      21.555 -15.955 -19.905  1.00  0.89           C  
ATOM   2890  CD1 TYR A 195      20.821 -14.811 -19.937  1.00  0.89           C  
ATOM   2891  CD2 TYR A 195      21.250 -16.996 -20.775  1.00  0.89           C  
ATOM   2892  CE1 TYR A 195      19.760 -14.673 -20.773  1.00  0.89           C  
ATOM   2893  CE2 TYR A 195      20.179 -16.867 -21.637  1.00  0.89           C  
ATOM   2894  CZ  TYR A 195      19.421 -15.698 -21.626  1.00  0.89           C  
ATOM   2895  OH  TYR A 195      18.291 -15.561 -22.429  1.00  0.89           O  
ATOM   2896  H   TYR A 195      24.612 -16.488 -17.380  1.00  0.89           H  
ATOM   2897  HA  TYR A 195      22.179 -14.996 -17.221  1.00  0.89           H  
ATOM   2898 1HB  TYR A 195      23.429 -15.243 -19.275  1.00  0.89           H  
ATOM   2899 2HB  TYR A 195      23.249 -16.964 -19.243  1.00  0.89           H  
ATOM   2900  HD1 TYR A 195      21.070 -14.027 -19.277  1.00  0.89           H  
ATOM   2901  HD2 TYR A 195      21.847 -17.910 -20.776  1.00  0.89           H  
ATOM   2902  HE1 TYR A 195      19.177 -13.757 -20.759  1.00  0.89           H  
ATOM   2903  HE2 TYR A 195      19.920 -17.682 -22.313  1.00  0.89           H  
ATOM   2904  HH  TYR A 195      18.025 -14.633 -22.449  1.00  0.89           H  
ATOM   2905  N   ARG A 196      21.823 -18.283 -16.945  1.00  0.86           N  
ATOM   2906  CA  ARG A 196      20.952 -19.336 -16.442  1.00  0.86           C  
ATOM   2907  C   ARG A 196      20.594 -19.091 -14.982  1.00  0.86           C  
ATOM   2908  O   ARG A 196      19.422 -19.182 -14.607  1.00  0.86           O  
ATOM   2909  CB  ARG A 196      21.633 -20.694 -16.571  1.00  0.86           C  
ATOM   2910  CG  ARG A 196      20.791 -21.899 -16.177  1.00  0.86           C  
ATOM   2911  CD  ARG A 196      21.534 -23.170 -16.419  1.00  0.86           C  
ATOM   2912  NE  ARG A 196      22.603 -23.464 -15.482  1.00  0.86           N  
ATOM   2913  CZ  ARG A 196      22.437 -24.098 -14.315  1.00  0.86           C  
ATOM   2914  NH1 ARG A 196      21.260 -24.536 -13.945  1.00  0.86           N  
ATOM   2915  NH2 ARG A 196      23.491 -24.285 -13.565  1.00  0.86           N  
ATOM   2916  H   ARG A 196      22.731 -18.539 -17.307  1.00  0.86           H  
ATOM   2917  HA  ARG A 196      20.039 -19.344 -17.036  1.00  0.86           H  
ATOM   2918 1HB  ARG A 196      21.968 -20.836 -17.600  1.00  0.86           H  
ATOM   2919 2HB  ARG A 196      22.523 -20.704 -15.941  1.00  0.86           H  
ATOM   2920 1HG  ARG A 196      20.545 -21.839 -15.117  1.00  0.86           H  
ATOM   2921 2HG  ARG A 196      19.869 -21.922 -16.765  1.00  0.86           H  
ATOM   2922 1HD  ARG A 196      20.827 -23.968 -16.346  1.00  0.86           H  
ATOM   2923 2HD  ARG A 196      21.961 -23.140 -17.417  1.00  0.86           H  
ATOM   2924  HE  ARG A 196      23.560 -23.169 -15.691  1.00  0.86           H  
ATOM   2925 1HH1 ARG A 196      20.451 -24.388 -14.540  1.00  0.86           H  
ATOM   2926 2HH1 ARG A 196      21.150 -25.023 -13.068  1.00  0.86           H  
ATOM   2927 1HH2 ARG A 196      24.385 -23.926 -13.916  1.00  0.86           H  
ATOM   2928 2HH2 ARG A 196      23.422 -24.763 -12.681  1.00  0.86           H  
ATOM   2929  N   ALA A 197      21.589 -18.737 -14.159  1.00  0.83           N  
ATOM   2930  CA  ALA A 197      21.332 -18.482 -12.751  1.00  0.83           C  
ATOM   2931  C   ALA A 197      20.329 -17.357 -12.581  1.00  0.83           C  
ATOM   2932  O   ALA A 197      19.461 -17.413 -11.709  1.00  0.83           O  
ATOM   2933  CB  ALA A 197      22.620 -18.134 -12.036  1.00  0.83           C  
ATOM   2934  H   ALA A 197      22.553 -18.681 -14.492  1.00  0.83           H  
ATOM   2935  HA  ALA A 197      20.913 -19.379 -12.315  1.00  0.83           H  
ATOM   2936 1HB  ALA A 197      22.417 -17.965 -10.981  1.00  0.83           H  
ATOM   2937 2HB  ALA A 197      23.328 -18.954 -12.147  1.00  0.83           H  
ATOM   2938 3HB  ALA A 197      23.041 -17.231 -12.475  1.00  0.83           H  
ATOM   2939  N   ALA A 198      20.419 -16.325 -13.422  1.00  0.81           N  
ATOM   2940  CA  ALA A 198      19.450 -15.249 -13.336  1.00  0.81           C  
ATOM   2941  C   ALA A 198      18.046 -15.784 -13.636  1.00  0.81           C  
ATOM   2942  O   ALA A 198      17.094 -15.505 -12.905  1.00  0.81           O  
ATOM   2943  CB  ALA A 198      19.820 -14.132 -14.301  1.00  0.81           C  
ATOM   2944  H   ALA A 198      21.174 -16.283 -14.108  1.00  0.81           H  
ATOM   2945  HA  ALA A 198      19.458 -14.860 -12.320  1.00  0.81           H  
ATOM   2946 1HB  ALA A 198      19.096 -13.317 -14.217  1.00  0.81           H  
ATOM   2947 2HB  ALA A 198      20.817 -13.761 -14.061  1.00  0.81           H  
ATOM   2948 3HB  ALA A 198      19.816 -14.513 -15.316  1.00  0.81           H  
ATOM   2949  N   LYS A 199      17.929 -16.662 -14.641  1.00  0.79           N  
ATOM   2950  CA  LYS A 199      16.618 -17.191 -15.017  1.00  0.79           C  
ATOM   2951  C   LYS A 199      15.988 -18.018 -13.907  1.00  0.79           C  
ATOM   2952  O   LYS A 199      14.787 -17.912 -13.644  1.00  0.79           O  
ATOM   2953  CB  LYS A 199      16.699 -18.077 -16.249  1.00  0.79           C  
ATOM   2954  CG  LYS A 199      16.995 -17.401 -17.524  1.00  0.79           C  
ATOM   2955  CD  LYS A 199      16.969 -18.424 -18.612  1.00  0.79           C  
ATOM   2956  CE  LYS A 199      17.382 -17.862 -19.894  1.00  0.79           C  
ATOM   2957  NZ  LYS A 199      16.526 -16.741 -20.304  1.00  0.79           N  
ATOM   2958  H   LYS A 199      18.757 -16.899 -15.194  1.00  0.79           H  
ATOM   2959  HA  LYS A 199      15.971 -16.360 -15.246  1.00  0.79           H  
ATOM   2960 1HB  LYS A 199      17.447 -18.850 -16.094  1.00  0.79           H  
ATOM   2961 2HB  LYS A 199      15.746 -18.578 -16.378  1.00  0.79           H  
ATOM   2962 1HG  LYS A 199      16.247 -16.630 -17.724  1.00  0.79           H  
ATOM   2963 2HG  LYS A 199      17.981 -16.935 -17.477  1.00  0.79           H  
ATOM   2964 1HD  LYS A 199      17.645 -19.235 -18.340  1.00  0.79           H  
ATOM   2965 2HD  LYS A 199      15.971 -18.820 -18.719  1.00  0.79           H  
ATOM   2966 1HE  LYS A 199      18.389 -17.533 -19.789  1.00  0.79           H  
ATOM   2967 2HE  LYS A 199      17.334 -18.640 -20.660  1.00  0.79           H  
ATOM   2968 1HZ  LYS A 199      16.835 -16.359 -21.214  1.00  0.79           H  
ATOM   2969 2HZ  LYS A 199      15.581 -17.072 -20.376  1.00  0.79           H  
ATOM   2970 3HZ  LYS A 199      16.578 -16.021 -19.602  1.00  0.79           H  
ATOM   2971  N   LEU A 200      16.817 -18.789 -13.207  1.00  0.79           N  
ATOM   2972  CA  LEU A 200      16.382 -19.685 -12.136  1.00  0.79           C  
ATOM   2973  C   LEU A 200      15.750 -18.957 -10.969  1.00  0.79           C  
ATOM   2974  O   LEU A 200      14.994 -19.549 -10.195  1.00  0.79           O  
ATOM   2975  CB  LEU A 200      17.545 -20.525 -11.637  1.00  0.79           C  
ATOM   2976  CG  LEU A 200      18.084 -21.549 -12.621  1.00  0.79           C  
ATOM   2977  CD1 LEU A 200      19.329 -22.157 -12.052  1.00  0.79           C  
ATOM   2978  CD2 LEU A 200      17.033 -22.611 -12.878  1.00  0.79           C  
ATOM   2979  H   LEU A 200      17.804 -18.793 -13.483  1.00  0.79           H  
ATOM   2980  HA  LEU A 200      15.652 -20.372 -12.529  1.00  0.79           H  
ATOM   2981 1HB  LEU A 200      18.363 -19.849 -11.376  1.00  0.79           H  
ATOM   2982 2HB  LEU A 200      17.235 -21.054 -10.739  1.00  0.79           H  
ATOM   2983  HG  LEU A 200      18.329 -21.065 -13.555  1.00  0.79           H  
ATOM   2984 1HD1 LEU A 200      19.705 -22.873 -12.742  1.00  0.79           H  
ATOM   2985 2HD1 LEU A 200      20.072 -21.396 -11.882  1.00  0.79           H  
ATOM   2986 3HD1 LEU A 200      19.093 -22.641 -11.115  1.00  0.79           H  
ATOM   2987 1HD2 LEU A 200      17.422 -23.344 -13.591  1.00  0.79           H  
ATOM   2988 2HD2 LEU A 200      16.785 -23.108 -11.950  1.00  0.79           H  
ATOM   2989 3HD2 LEU A 200      16.150 -22.155 -13.284  1.00  0.79           H  
ATOM   2990  N   ARG A 201      16.026 -17.662 -10.828  1.00  0.79           N  
ATOM   2991  CA  ARG A 201      15.478 -16.915  -9.712  1.00  0.79           C  
ATOM   2992  C   ARG A 201      13.951 -16.886  -9.760  1.00  0.79           C  
ATOM   2993  O   ARG A 201      13.292 -16.764  -8.727  1.00  0.79           O  
ATOM   2994  CB  ARG A 201      16.000 -15.495  -9.719  1.00  0.79           C  
ATOM   2995  CG  ARG A 201      17.470 -15.363  -9.400  1.00  0.79           C  
ATOM   2996  CD  ARG A 201      17.946 -13.947  -9.452  1.00  0.79           C  
ATOM   2997  NE  ARG A 201      17.299 -13.131  -8.439  1.00  0.79           N  
ATOM   2998  CZ  ARG A 201      17.655 -13.125  -7.141  1.00  0.79           C  
ATOM   2999  NH1 ARG A 201      18.633 -13.905  -6.724  1.00  0.79           N  
ATOM   3000  NH2 ARG A 201      17.019 -12.353  -6.282  1.00  0.79           N  
ATOM   3001  H   ARG A 201      16.610 -17.170 -11.509  1.00  0.79           H  
ATOM   3002  HA  ARG A 201      15.796 -17.395  -8.786  1.00  0.79           H  
ATOM   3003 1HB  ARG A 201      15.834 -15.054 -10.701  1.00  0.79           H  
ATOM   3004 2HB  ARG A 201      15.447 -14.899  -8.995  1.00  0.79           H  
ATOM   3005 1HG  ARG A 201      17.659 -15.761  -8.399  1.00  0.79           H  
ATOM   3006 2HG  ARG A 201      18.038 -15.940 -10.130  1.00  0.79           H  
ATOM   3007 1HD  ARG A 201      19.022 -13.910  -9.290  1.00  0.79           H  
ATOM   3008 2HD  ARG A 201      17.711 -13.525 -10.433  1.00  0.79           H  
ATOM   3009  HE  ARG A 201      16.539 -12.504  -8.730  1.00  0.79           H  
ATOM   3010 1HH1 ARG A 201      19.115 -14.509  -7.377  1.00  0.79           H  
ATOM   3011 2HH1 ARG A 201      18.891 -13.911  -5.748  1.00  0.79           H  
ATOM   3012 1HH2 ARG A 201      16.255 -11.740  -6.610  1.00  0.79           H  
ATOM   3013 2HH2 ARG A 201      17.276 -12.361  -5.305  1.00  0.79           H  
ATOM   3014  N   ILE A 202      13.377 -17.062 -10.954  1.00  0.79           N  
ATOM   3015  CA  ILE A 202      11.936 -17.020 -11.164  1.00  0.79           C  
ATOM   3016  C   ILE A 202      11.238 -18.149 -10.385  1.00  0.79           C  
ATOM   3017  O   ILE A 202      10.042 -18.076 -10.104  1.00  0.79           O  
ATOM   3018  CB  ILE A 202      11.631 -17.140 -12.667  1.00  0.79           C  
ATOM   3019  CG1 ILE A 202      10.283 -16.597 -13.020  1.00  0.79           C  
ATOM   3020  CG2 ILE A 202      11.677 -18.582 -13.106  1.00  0.79           C  
ATOM   3021  CD1 ILE A 202      10.110 -16.504 -14.532  1.00  0.79           C  
ATOM   3022  H   ILE A 202      13.967 -17.233 -11.774  1.00  0.79           H  
ATOM   3023  HA  ILE A 202      11.562 -16.058 -10.800  1.00  0.79           H  
ATOM   3024  HB  ILE A 202      12.383 -16.588 -13.224  1.00  0.79           H  
ATOM   3025 1HG1 ILE A 202       9.522 -17.215 -12.609  1.00  0.79           H  
ATOM   3026 2HG1 ILE A 202      10.178 -15.606 -12.591  1.00  0.79           H  
ATOM   3027 1HG2 ILE A 202      11.485 -18.636 -14.173  1.00  0.79           H  
ATOM   3028 2HG2 ILE A 202      12.650 -19.001 -12.890  1.00  0.79           H  
ATOM   3029 3HG2 ILE A 202      10.919 -19.139 -12.583  1.00  0.79           H  
ATOM   3030 1HD1 ILE A 202       9.162 -16.105 -14.786  1.00  0.79           H  
ATOM   3031 2HD1 ILE A 202      10.880 -15.857 -14.937  1.00  0.79           H  
ATOM   3032 3HD1 ILE A 202      10.198 -17.497 -14.966  1.00  0.79           H  
ATOM   3033  N   TYR A 203      11.992 -19.214 -10.066  1.00  0.79           N  
ATOM   3034  CA  TYR A 203      11.462 -20.346  -9.329  1.00  0.79           C  
ATOM   3035  C   TYR A 203      11.575 -20.206  -7.824  1.00  0.79           C  
ATOM   3036  O   TYR A 203      10.828 -20.849  -7.086  1.00  0.79           O  
ATOM   3037  CB  TYR A 203      12.222 -21.617  -9.688  1.00  0.79           C  
ATOM   3038  CG  TYR A 203      12.020 -22.105 -11.052  1.00  0.79           C  
ATOM   3039  CD1 TYR A 203      12.988 -22.863 -11.623  1.00  0.79           C  
ATOM   3040  CD2 TYR A 203      10.872 -21.810 -11.733  1.00  0.79           C  
ATOM   3041  CE1 TYR A 203      12.822 -23.341 -12.861  1.00  0.79           C  
ATOM   3042  CE2 TYR A 203      10.695 -22.280 -13.000  1.00  0.79           C  
ATOM   3043  CZ  TYR A 203      11.664 -23.054 -13.577  1.00  0.79           C  
ATOM   3044  OH  TYR A 203      11.507 -23.541 -14.873  1.00  0.79           O  
ATOM   3045  H   TYR A 203      12.982 -19.225 -10.305  1.00  0.79           H  
ATOM   3046  HA  TYR A 203      10.411 -20.460  -9.582  1.00  0.79           H  
ATOM   3047 1HB  TYR A 203      13.292 -21.443  -9.549  1.00  0.79           H  
ATOM   3048 2HB  TYR A 203      11.937 -22.414  -9.000  1.00  0.79           H  
ATOM   3049  HD1 TYR A 203      13.895 -23.085 -11.076  1.00  0.79           H  
ATOM   3050  HD2 TYR A 203      10.107 -21.202 -11.263  1.00  0.79           H  
ATOM   3051  HE1 TYR A 203      13.607 -23.937 -13.279  1.00  0.79           H  
ATOM   3052  HE2 TYR A 203       9.798 -22.044 -13.526  1.00  0.79           H  
ATOM   3053  HH  TYR A 203      12.291 -24.098 -15.104  1.00  0.79           H  
ATOM   3054  N   GLU A 204      12.498 -19.371  -7.348  1.00  0.79           N  
ATOM   3055  CA  GLU A 204      12.783 -19.312  -5.918  1.00  0.79           C  
ATOM   3056  C   GLU A 204      11.584 -18.858  -5.117  1.00  0.79           C  
ATOM   3057  O   GLU A 204      11.410 -19.241  -3.961  1.00  0.79           O  
ATOM   3058  CB  GLU A 204      13.995 -18.419  -5.637  1.00  0.79           C  
ATOM   3059  CG  GLU A 204      15.332 -19.027  -6.113  1.00  0.79           C  
ATOM   3060  CD  GLU A 204      16.550 -18.163  -5.823  1.00  0.79           C  
ATOM   3061  OE1 GLU A 204      16.386 -17.034  -5.433  1.00  0.79           O  
ATOM   3062  OE2 GLU A 204      17.648 -18.649  -5.986  1.00  0.79           O  
ATOM   3063  H   GLU A 204      13.013 -18.763  -7.980  1.00  0.79           H  
ATOM   3064  HA  GLU A 204      13.038 -20.319  -5.587  1.00  0.79           H  
ATOM   3065 1HB  GLU A 204      13.864 -17.460  -6.142  1.00  0.79           H  
ATOM   3066 2HB  GLU A 204      14.065 -18.222  -4.568  1.00  0.79           H  
ATOM   3067 1HG  GLU A 204      15.466 -19.994  -5.629  1.00  0.79           H  
ATOM   3068 2HG  GLU A 204      15.264 -19.202  -7.189  1.00  0.79           H  
ATOM   3069  N   ASN A 205      10.781 -18.007  -5.726  1.00  0.78           N  
ATOM   3070  CA  ASN A 205       9.603 -17.471  -5.088  1.00  0.78           C  
ATOM   3071  C   ASN A 205       8.299 -18.009  -5.686  1.00  0.78           C  
ATOM   3072  O   ASN A 205       7.238 -17.436  -5.446  1.00  0.78           O  
ATOM   3073  CB  ASN A 205       9.661 -15.967  -5.172  1.00  0.78           C  
ATOM   3074  CG  ASN A 205      10.755 -15.374  -4.320  1.00  0.78           C  
ATOM   3075  OD1 ASN A 205      10.636 -15.235  -3.085  1.00  0.78           O  
ATOM   3076  ND2 ASN A 205      11.847 -15.028  -4.958  1.00  0.78           N  
ATOM   3077  H   ASN A 205      10.995 -17.733  -6.675  1.00  0.78           H  
ATOM   3078  HA  ASN A 205       9.615 -17.764  -4.039  1.00  0.78           H  
ATOM   3079 1HB  ASN A 205       9.847 -15.683  -6.210  1.00  0.78           H  
ATOM   3080 2HB  ASN A 205       8.722 -15.553  -4.898  1.00  0.78           H  
ATOM   3081 1HD2 ASN A 205      12.628 -14.651  -4.454  1.00  0.78           H  
ATOM   3082 2HD2 ASN A 205      11.916 -15.166  -5.948  1.00  0.78           H  
ATOM   3083  N   ALA A 206       8.356 -19.098  -6.461  1.00  0.76           N  
ATOM   3084  CA  ALA A 206       7.125 -19.605  -7.074  1.00  0.76           C  
ATOM   3085  C   ALA A 206       6.427 -20.604  -6.165  1.00  0.76           C  
ATOM   3086  O   ALA A 206       7.079 -21.451  -5.553  1.00  0.76           O  
ATOM   3087  CB  ALA A 206       7.428 -20.260  -8.414  1.00  0.76           C  
ATOM   3088  H   ALA A 206       9.236 -19.590  -6.618  1.00  0.76           H  
ATOM   3089  HA  ALA A 206       6.457 -18.764  -7.239  1.00  0.76           H  
ATOM   3090 1HB  ALA A 206       6.498 -20.609  -8.872  1.00  0.76           H  
ATOM   3091 2HB  ALA A 206       7.906 -19.531  -9.065  1.00  0.76           H  
ATOM   3092 3HB  ALA A 206       8.099 -21.106  -8.262  1.00  0.76           H  
ATOM   3093  N   GLN A 207       5.093 -20.570  -6.121  1.00  0.73           N  
ATOM   3094  CA  GLN A 207       4.390 -21.591  -5.342  1.00  0.73           C  
ATOM   3095  C   GLN A 207       4.608 -22.955  -6.012  1.00  0.73           C  
ATOM   3096  O   GLN A 207       4.808 -23.969  -5.338  1.00  0.73           O  
ATOM   3097  CB  GLN A 207       2.895 -21.279  -5.218  1.00  0.73           C  
ATOM   3098  CG  GLN A 207       2.574 -20.039  -4.394  1.00  0.73           C  
ATOM   3099  CD  GLN A 207       1.072 -19.737  -4.342  1.00  0.73           C  
ATOM   3100  OE1 GLN A 207       0.288 -20.201  -5.180  1.00  0.73           O  
ATOM   3101  NE2 GLN A 207       0.667 -18.953  -3.348  1.00  0.73           N  
ATOM   3102  H   GLN A 207       4.588 -19.821  -6.603  1.00  0.73           H  
ATOM   3103  HA  GLN A 207       4.821 -21.628  -4.342  1.00  0.73           H  
ATOM   3104 1HB  GLN A 207       2.456 -21.166  -6.181  1.00  0.73           H  
ATOM   3105 2HB  GLN A 207       2.399 -22.120  -4.742  1.00  0.73           H  
ATOM   3106 1HG  GLN A 207       2.935 -20.184  -3.378  1.00  0.73           H  
ATOM   3107 2HG  GLN A 207       3.081 -19.182  -4.855  1.00  0.73           H  
ATOM   3108 1HE2 GLN A 207      -0.303 -18.720  -3.255  1.00  0.73           H  
ATOM   3109 2HE2 GLN A 207       1.330 -18.598  -2.689  1.00  0.73           H  
ATOM   3110  N   VAL A 208       4.582 -22.957  -7.349  1.00  0.69           N  
ATOM   3111  CA  VAL A 208       4.835 -24.145  -8.171  1.00  0.69           C  
ATOM   3112  C   VAL A 208       5.598 -23.822  -9.454  1.00  0.69           C  
ATOM   3113  O   VAL A 208       5.277 -22.844 -10.140  1.00  0.69           O  
ATOM   3114  CB  VAL A 208       3.489 -24.826  -8.492  1.00  0.69           C  
ATOM   3115  CG1 VAL A 208       2.581 -23.870  -9.141  1.00  0.69           C  
ATOM   3116  CG2 VAL A 208       3.699 -26.040  -9.414  1.00  0.69           C  
ATOM   3117  H   VAL A 208       4.326 -22.086  -7.811  1.00  0.69           H  
ATOM   3118  HA  VAL A 208       5.444 -24.834  -7.591  1.00  0.69           H  
ATOM   3119  HB  VAL A 208       3.037 -25.150  -7.571  1.00  0.69           H  
ATOM   3120 1HG1 VAL A 208       1.633 -24.359  -9.323  1.00  0.69           H  
ATOM   3121 2HG1 VAL A 208       2.422 -23.036  -8.478  1.00  0.69           H  
ATOM   3122 3HG1 VAL A 208       3.016 -23.524 -10.074  1.00  0.69           H  
ATOM   3123 1HG2 VAL A 208       2.740 -26.511  -9.616  1.00  0.69           H  
ATOM   3124 2HG2 VAL A 208       4.144 -25.723 -10.355  1.00  0.69           H  
ATOM   3125 3HG2 VAL A 208       4.350 -26.748  -8.931  1.00  0.69           H  
ATOM   3126  N   CYS A 209       6.592 -24.644  -9.803  1.00  0.66           N  
ATOM   3127  CA  CYS A 209       7.261 -24.406 -11.066  1.00  0.66           C  
ATOM   3128  C   CYS A 209       6.787 -25.324 -12.178  1.00  0.66           C  
ATOM   3129  O   CYS A 209       6.207 -26.378 -11.920  1.00  0.66           O  
ATOM   3130  CB  CYS A 209       8.793 -24.497 -10.943  1.00  0.66           C  
ATOM   3131  SG  CYS A 209       9.553 -26.076 -10.344  1.00  0.66           S  
ATOM   3132  H   CYS A 209       6.849 -25.433  -9.206  1.00  0.66           H  
ATOM   3133  HA  CYS A 209       7.041 -23.384 -11.377  1.00  0.66           H  
ATOM   3134 1HB  CYS A 209       9.218 -24.298 -11.918  1.00  0.66           H  
ATOM   3135 2HB  CYS A 209       9.134 -23.703 -10.280  1.00  0.66           H  
ATOM   3136  N   VAL A 210       7.036 -24.885 -13.395  1.00  0.64           N  
ATOM   3137  CA  VAL A 210       6.820 -25.637 -14.604  1.00  0.64           C  
ATOM   3138  C   VAL A 210       8.137 -25.675 -15.385  1.00  0.64           C  
ATOM   3139  O   VAL A 210       8.667 -24.631 -15.768  1.00  0.64           O  
ATOM   3140  CB  VAL A 210       5.667 -25.023 -15.413  1.00  0.64           C  
ATOM   3141  CG1 VAL A 210       5.494 -25.762 -16.684  1.00  0.64           C  
ATOM   3142  CG2 VAL A 210       4.365 -25.085 -14.599  1.00  0.64           C  
ATOM   3143  H   VAL A 210       7.418 -23.952 -13.486  1.00  0.64           H  
ATOM   3144  HA  VAL A 210       6.525 -26.628 -14.327  1.00  0.64           H  
ATOM   3145  HB  VAL A 210       5.898 -24.011 -15.642  1.00  0.64           H  
ATOM   3146 1HG1 VAL A 210       4.693 -25.302 -17.256  1.00  0.64           H  
ATOM   3147 2HG1 VAL A 210       6.412 -25.696 -17.236  1.00  0.64           H  
ATOM   3148 3HG1 VAL A 210       5.260 -26.808 -16.474  1.00  0.64           H  
ATOM   3149 1HG2 VAL A 210       3.562 -24.668 -15.180  1.00  0.64           H  
ATOM   3150 2HG2 VAL A 210       4.133 -26.107 -14.374  1.00  0.64           H  
ATOM   3151 3HG2 VAL A 210       4.473 -24.527 -13.671  1.00  0.64           H  
ATOM   3152  N   VAL A 211       8.678 -26.867 -15.599  1.00  0.63           N  
ATOM   3153  CA  VAL A 211      10.017 -26.990 -16.191  1.00  0.63           C  
ATOM   3154  C   VAL A 211      10.038 -27.850 -17.429  1.00  0.63           C  
ATOM   3155  O   VAL A 211       9.148 -28.678 -17.612  1.00  0.63           O  
ATOM   3156  CB  VAL A 211      10.951 -27.634 -15.162  1.00  0.63           C  
ATOM   3157  CG1 VAL A 211      11.026 -26.792 -13.951  1.00  0.63           C  
ATOM   3158  CG2 VAL A 211      10.442 -29.015 -14.813  1.00  0.63           C  
ATOM   3159  H   VAL A 211       8.158 -27.688 -15.285  1.00  0.63           H  
ATOM   3160  HA  VAL A 211      10.386 -25.995 -16.449  1.00  0.63           H  
ATOM   3161  HB  VAL A 211      11.960 -27.713 -15.581  1.00  0.63           H  
ATOM   3162 1HG1 VAL A 211      11.669 -27.272 -13.254  1.00  0.63           H  
ATOM   3163 2HG1 VAL A 211      11.413 -25.839 -14.208  1.00  0.63           H  
ATOM   3164 3HG1 VAL A 211      10.051 -26.676 -13.523  1.00  0.63           H  
ATOM   3165 1HG2 VAL A 211      11.109 -29.474 -14.085  1.00  0.63           H  
ATOM   3166 2HG2 VAL A 211       9.440 -28.934 -14.387  1.00  0.63           H  
ATOM   3167 3HG2 VAL A 211      10.413 -29.625 -15.716  1.00  0.63           H  
ATOM   3168  N   ASN A 212      11.051 -27.683 -18.277  1.00  0.63           N  
ATOM   3169  CA  ASN A 212      11.117 -28.492 -19.476  1.00  0.63           C  
ATOM   3170  C   ASN A 212      11.965 -29.716 -19.179  1.00  0.63           C  
ATOM   3171  O   ASN A 212      13.163 -29.621 -18.924  1.00  0.63           O  
ATOM   3172  CB  ASN A 212      11.615 -27.706 -20.675  1.00  0.63           C  
ATOM   3173  CG  ASN A 212      11.523 -28.501 -21.981  1.00  0.63           C  
ATOM   3174  OD1 ASN A 212      11.673 -29.729 -22.033  1.00  0.63           O  
ATOM   3175  ND2 ASN A 212      11.265 -27.802 -23.060  1.00  0.63           N  
ATOM   3176  H   ASN A 212      11.817 -27.034 -18.094  1.00  0.63           H  
ATOM   3177  HA  ASN A 212      10.114 -28.840 -19.717  1.00  0.63           H  
ATOM   3178 1HB  ASN A 212      11.065 -26.781 -20.774  1.00  0.63           H  
ATOM   3179 2HB  ASN A 212      12.659 -27.436 -20.511  1.00  0.63           H  
ATOM   3180 1HD2 ASN A 212      11.201 -28.265 -23.944  1.00  0.63           H  
ATOM   3181 2HD2 ASN A 212      11.145 -26.814 -22.999  1.00  0.63           H  
ATOM   3182  N   ALA A 213      11.326 -30.862 -19.173  1.00  0.65           N  
ATOM   3183  CA  ALA A 213      11.911 -32.144 -18.832  1.00  0.65           C  
ATOM   3184  C   ALA A 213      13.080 -32.521 -19.744  1.00  0.65           C  
ATOM   3185  O   ALA A 213      13.922 -33.341 -19.374  1.00  0.65           O  
ATOM   3186  CB  ALA A 213      10.861 -33.200 -18.911  1.00  0.65           C  
ATOM   3187  H   ALA A 213      10.354 -30.841 -19.440  1.00  0.65           H  
ATOM   3188  HA  ALA A 213      12.263 -32.091 -17.814  1.00  0.65           H  
ATOM   3189 1HB  ALA A 213      11.278 -34.151 -18.614  1.00  0.65           H  
ATOM   3190 2HB  ALA A 213      10.036 -32.960 -18.272  1.00  0.65           H  
ATOM   3191 3HB  ALA A 213      10.523 -33.236 -19.934  1.00  0.65           H  
ATOM   3192  N   ASP A 214      13.113 -31.954 -20.954  1.00  0.66           N  
ATOM   3193  CA  ASP A 214      14.151 -32.266 -21.928  1.00  0.66           C  
ATOM   3194  C   ASP A 214      15.344 -31.296 -21.847  1.00  0.66           C  
ATOM   3195  O   ASP A 214      16.287 -31.411 -22.633  1.00  0.66           O  
ATOM   3196  CB  ASP A 214      13.583 -32.210 -23.348  1.00  0.66           C  
ATOM   3197  CG  ASP A 214      12.498 -33.257 -23.649  1.00  0.66           C  
ATOM   3198  OD1 ASP A 214      12.584 -34.387 -23.250  1.00  0.66           O  
ATOM   3199  OD2 ASP A 214      11.573 -32.886 -24.313  1.00  0.66           O  
ATOM   3200  H   ASP A 214      12.409 -31.261 -21.199  1.00  0.66           H  
ATOM   3201  HA  ASP A 214      14.516 -33.274 -21.733  1.00  0.66           H  
ATOM   3202 1HB  ASP A 214      13.167 -31.219 -23.526  1.00  0.66           H  
ATOM   3203 2HB  ASP A 214      14.397 -32.347 -24.058  1.00  0.66           H  
ATOM   3204  N   ASP A 215      15.307 -30.338 -20.912  1.00  0.68           N  
ATOM   3205  CA  ASP A 215      16.393 -29.366 -20.757  1.00  0.68           C  
ATOM   3206  C   ASP A 215      16.652 -29.079 -19.284  1.00  0.68           C  
ATOM   3207  O   ASP A 215      15.966 -28.272 -18.644  1.00  0.68           O  
ATOM   3208  CB  ASP A 215      16.108 -28.036 -21.482  1.00  0.68           C  
ATOM   3209  CG  ASP A 215      17.299 -27.012 -21.381  1.00  0.68           C  
ATOM   3210  OD1 ASP A 215      18.286 -27.360 -20.743  1.00  0.68           O  
ATOM   3211  OD2 ASP A 215      17.176 -25.888 -21.891  1.00  0.68           O  
ATOM   3212  H   ASP A 215      14.512 -30.274 -20.274  1.00  0.68           H  
ATOM   3213  HA  ASP A 215      17.301 -29.794 -21.183  1.00  0.68           H  
ATOM   3214 1HB  ASP A 215      15.902 -28.236 -22.537  1.00  0.68           H  
ATOM   3215 2HB  ASP A 215      15.209 -27.580 -21.061  1.00  0.68           H  
ATOM   3216  N   GLY A 216      17.709 -29.693 -18.761  1.00  0.70           N  
ATOM   3217  CA  GLY A 216      18.068 -29.575 -17.356  1.00  0.70           C  
ATOM   3218  C   GLY A 216      18.350 -28.137 -16.923  1.00  0.70           C  
ATOM   3219  O   GLY A 216      18.268 -27.812 -15.740  1.00  0.70           O  
ATOM   3220  H   GLY A 216      18.253 -30.298 -19.360  1.00  0.70           H  
ATOM   3221 1HA  GLY A 216      17.266 -29.984 -16.752  1.00  0.70           H  
ATOM   3222 2HA  GLY A 216      18.947 -30.189 -17.161  1.00  0.70           H  
ATOM   3223  N   MET A 217      18.626 -27.241 -17.875  1.00  0.72           N  
ATOM   3224  CA  MET A 217      18.933 -25.872 -17.516  1.00  0.72           C  
ATOM   3225  C   MET A 217      17.697 -25.050 -17.180  1.00  0.72           C  
ATOM   3226  O   MET A 217      17.812 -23.896 -16.764  1.00  0.72           O  
ATOM   3227  CB  MET A 217      19.704 -25.204 -18.639  1.00  0.72           C  
ATOM   3228  CG  MET A 217      21.094 -25.722 -18.860  1.00  0.72           C  
ATOM   3229  SD  MET A 217      21.985 -24.694 -20.012  1.00  0.72           S  
ATOM   3230  CE  MET A 217      21.271 -25.189 -21.555  1.00  0.72           C  
ATOM   3231  H   MET A 217      18.623 -27.500 -18.870  1.00  0.72           H  
ATOM   3232  HA  MET A 217      19.558 -25.895 -16.628  1.00  0.72           H  
ATOM   3233 1HB  MET A 217      19.158 -25.363 -19.571  1.00  0.72           H  
ATOM   3234 2HB  MET A 217      19.741 -24.135 -18.481  1.00  0.72           H  
ATOM   3235 1HG  MET A 217      21.645 -25.771 -17.926  1.00  0.72           H  
ATOM   3236 2HG  MET A 217      21.027 -26.728 -19.277  1.00  0.72           H  
ATOM   3237 1HE  MET A 217      21.724 -24.618 -22.365  1.00  0.72           H  
ATOM   3238 2HE  MET A 217      21.447 -26.253 -21.714  1.00  0.72           H  
ATOM   3239 3HE  MET A 217      20.194 -25.009 -21.541  1.00  0.72           H  
ATOM   3240  N   THR A 218      16.518 -25.651 -17.323  1.00  0.76           N  
ATOM   3241  CA  THR A 218      15.286 -24.972 -16.988  1.00  0.76           C  
ATOM   3242  C   THR A 218      14.779 -25.480 -15.647  1.00  0.76           C  
ATOM   3243  O   THR A 218      13.689 -25.115 -15.212  1.00  0.76           O  
ATOM   3244  CB  THR A 218      14.186 -25.219 -18.026  1.00  0.76           C  
ATOM   3245  OG1 THR A 218      13.812 -26.601 -18.048  1.00  0.76           O  
ATOM   3246  CG2 THR A 218      14.643 -24.827 -19.396  1.00  0.76           C  
ATOM   3247  H   THR A 218      16.469 -26.604 -17.691  1.00  0.76           H  
ATOM   3248  HA  THR A 218      15.471 -23.904 -16.911  1.00  0.76           H  
ATOM   3249  HB  THR A 218      13.328 -24.640 -17.753  1.00  0.76           H  
ATOM   3250  HG1 THR A 218      14.622 -27.172 -18.169  1.00  0.76           H  
ATOM   3251 1HG2 THR A 218      13.842 -25.001 -20.110  1.00  0.76           H  
ATOM   3252 2HG2 THR A 218      14.898 -23.789 -19.394  1.00  0.76           H  
ATOM   3253 3HG2 THR A 218      15.513 -25.419 -19.673  1.00  0.76           H  
ATOM   3254  N   MET A 219      15.509 -26.413 -15.031  1.00  0.83           N  
ATOM   3255  CA  MET A 219      15.079 -26.999 -13.771  1.00  0.83           C  
ATOM   3256  C   MET A 219      15.611 -26.204 -12.586  1.00  0.83           C  
ATOM   3257  O   MET A 219      16.688 -25.626 -12.681  1.00  0.83           O  
ATOM   3258  CB  MET A 219      15.528 -28.453 -13.726  1.00  0.83           C  
ATOM   3259  CG  MET A 219      14.847 -29.248 -14.794  1.00  0.83           C  
ATOM   3260  SD  MET A 219      15.300 -30.946 -14.841  1.00  0.83           S  
ATOM   3261  CE  MET A 219      14.459 -31.293 -16.357  1.00  0.83           C  
ATOM   3262  H   MET A 219      16.406 -26.715 -15.415  1.00  0.83           H  
ATOM   3263  HA  MET A 219      13.996 -26.969 -13.759  1.00  0.83           H  
ATOM   3264 1HB  MET A 219      16.603 -28.510 -13.897  1.00  0.83           H  
ATOM   3265 2HB  MET A 219      15.324 -28.893 -12.753  1.00  0.83           H  
ATOM   3266 1HG  MET A 219      13.774 -29.188 -14.642  1.00  0.83           H  
ATOM   3267 2HG  MET A 219      15.072 -28.806 -15.768  1.00  0.83           H  
ATOM   3268 1HE  MET A 219      14.584 -32.343 -16.624  1.00  0.83           H  
ATOM   3269 2HE  MET A 219      13.407 -31.063 -16.225  1.00  0.83           H  
ATOM   3270 3HE  MET A 219      14.863 -30.665 -17.155  1.00  0.83           H  
ATOM   3271  N   PRO A 220      14.910 -26.160 -11.446  1.00  0.95           N  
ATOM   3272  CA  PRO A 220      15.376 -25.528 -10.239  1.00  0.95           C  
ATOM   3273  C   PRO A 220      16.557 -26.304  -9.721  1.00  0.95           C  
ATOM   3274  O   PRO A 220      16.634 -27.519  -9.896  1.00  0.95           O  
ATOM   3275  CB  PRO A 220      14.172 -25.642  -9.300  1.00  0.95           C  
ATOM   3276  CG  PRO A 220      13.380 -26.808  -9.832  1.00  0.95           C  
ATOM   3277  CD  PRO A 220      13.576 -26.760 -11.326  1.00  0.95           C  
ATOM   3278  HA  PRO A 220      15.645 -24.484 -10.437  1.00  0.95           H  
ATOM   3279 1HB  PRO A 220      14.515 -25.810  -8.260  1.00  0.95           H  
ATOM   3280 2HB  PRO A 220      13.600 -24.707  -9.291  1.00  0.95           H  
ATOM   3281 1HG  PRO A 220      13.747 -27.742  -9.382  1.00  0.95           H  
ATOM   3282 2HG  PRO A 220      12.330 -26.716  -9.537  1.00  0.95           H  
ATOM   3283 1HD  PRO A 220      13.529 -27.778 -11.721  1.00  0.95           H  
ATOM   3284 2HD  PRO A 220      12.829 -26.094 -11.763  1.00  0.95           H  
ATOM   3285  N   VAL A 221      17.446 -25.614  -9.034  1.00  1.14           N  
ATOM   3286  CA  VAL A 221      18.598 -26.269  -8.447  1.00  1.14           C  
ATOM   3287  C   VAL A 221      18.445 -26.390  -6.939  1.00  1.14           C  
ATOM   3288  O   VAL A 221      19.172 -27.144  -6.286  1.00  1.14           O  
ATOM   3289  CB  VAL A 221      19.852 -25.475  -8.831  1.00  1.14           C  
ATOM   3290  CG1 VAL A 221      20.000 -25.481 -10.356  1.00  1.14           C  
ATOM   3291  CG2 VAL A 221      19.712 -24.039  -8.337  1.00  1.14           C  
ATOM   3292  H   VAL A 221      17.339 -24.615  -8.941  1.00  1.14           H  
ATOM   3293  HA  VAL A 221      18.684 -27.270  -8.868  1.00  1.14           H  
ATOM   3294  HB  VAL A 221      20.735 -25.942  -8.392  1.00  1.14           H  
ATOM   3295 1HG1 VAL A 221      20.887 -24.917 -10.638  1.00  1.14           H  
ATOM   3296 2HG1 VAL A 221      20.095 -26.509 -10.706  1.00  1.14           H  
ATOM   3297 3HG1 VAL A 221      19.120 -25.027 -10.813  1.00  1.14           H  
ATOM   3298 1HG2 VAL A 221      20.597 -23.469  -8.618  1.00  1.14           H  
ATOM   3299 2HG2 VAL A 221      18.829 -23.586  -8.789  1.00  1.14           H  
ATOM   3300 3HG2 VAL A 221      19.609 -24.025  -7.262  1.00  1.14           H  
ATOM   3301  N   ARG A 222      17.480 -25.650  -6.399  1.00  1.36           N  
ATOM   3302  CA  ARG A 222      17.144 -25.686  -4.984  1.00  1.36           C  
ATOM   3303  C   ARG A 222      15.634 -25.546  -4.810  1.00  1.36           C  
ATOM   3304  O   ARG A 222      15.013 -24.695  -5.449  1.00  1.36           O  
ATOM   3305  CB  ARG A 222      17.838 -24.571  -4.203  1.00  1.36           C  
ATOM   3306  CG  ARG A 222      19.377 -24.646  -4.119  1.00  1.36           C  
ATOM   3307  CD  ARG A 222      19.831 -25.776  -3.268  1.00  1.36           C  
ATOM   3308  NE  ARG A 222      21.279 -25.789  -3.096  1.00  1.36           N  
ATOM   3309  CZ  ARG A 222      22.167 -26.337  -3.958  1.00  1.36           C  
ATOM   3310  NH1 ARG A 222      21.767 -26.918  -5.072  1.00  1.36           N  
ATOM   3311  NH2 ARG A 222      23.461 -26.289  -3.678  1.00  1.36           N  
ATOM   3312  H   ARG A 222      16.936 -25.063  -7.005  1.00  1.36           H  
ATOM   3313  HA  ARG A 222      17.454 -26.647  -4.573  1.00  1.36           H  
ATOM   3314 1HB  ARG A 222      17.585 -23.611  -4.651  1.00  1.36           H  
ATOM   3315 2HB  ARG A 222      17.458 -24.562  -3.182  1.00  1.36           H  
ATOM   3316 1HG  ARG A 222      19.815 -24.770  -5.095  1.00  1.36           H  
ATOM   3317 2HG  ARG A 222      19.753 -23.725  -3.677  1.00  1.36           H  
ATOM   3318 1HD  ARG A 222      19.371 -25.696  -2.284  1.00  1.36           H  
ATOM   3319 2HD  ARG A 222      19.536 -26.718  -3.728  1.00  1.36           H  
ATOM   3320  HE  ARG A 222      21.649 -25.359  -2.261  1.00  1.36           H  
ATOM   3321 1HH1 ARG A 222      20.767 -26.971  -5.325  1.00  1.36           H  
ATOM   3322 2HH1 ARG A 222      22.447 -27.321  -5.697  1.00  1.36           H  
ATOM   3323 1HH2 ARG A 222      23.779 -25.847  -2.827  1.00  1.36           H  
ATOM   3324 2HH2 ARG A 222      24.129 -26.697  -4.316  1.00  1.36           H  
ATOM   3325  N   GLY A 223      15.061 -26.352  -3.922  1.00  1.57           N  
ATOM   3326  CA  GLY A 223      13.638 -26.270  -3.592  1.00  1.57           C  
ATOM   3327  C   GLY A 223      12.728 -26.766  -4.714  1.00  1.57           C  
ATOM   3328  O   GLY A 223      13.177 -27.420  -5.654  1.00  1.57           O  
ATOM   3329  H   GLY A 223      15.631 -27.038  -3.449  1.00  1.57           H  
ATOM   3330 1HA  GLY A 223      13.446 -26.853  -2.691  1.00  1.57           H  
ATOM   3331 2HA  GLY A 223      13.387 -25.237  -3.355  1.00  1.57           H  
ATOM   3332  N   ALA A 224      11.431 -26.471  -4.574  1.00  1.66           N  
ATOM   3333  CA  ALA A 224      10.378 -26.871  -5.517  1.00  1.66           C  
ATOM   3334  C   ALA A 224      10.401 -28.366  -5.834  1.00  1.66           C  
ATOM   3335  O   ALA A 224      10.155 -28.771  -6.965  1.00  1.66           O  
ATOM   3336  CB  ALA A 224      10.498 -26.081  -6.805  1.00  1.66           C  
ATOM   3337  H   ALA A 224      11.161 -25.925  -3.768  1.00  1.66           H  
ATOM   3338  HA  ALA A 224       9.416 -26.644  -5.057  1.00  1.66           H  
ATOM   3339 1HB  ALA A 224       9.680 -26.370  -7.460  1.00  1.66           H  
ATOM   3340 2HB  ALA A 224      10.436 -25.013  -6.595  1.00  1.66           H  
ATOM   3341 3HB  ALA A 224      11.448 -26.299  -7.288  1.00  1.66           H  
ATOM   3342  N   ASP A 225      10.634 -29.194  -4.823  1.00  1.59           N  
ATOM   3343  CA  ASP A 225      10.669 -30.637  -5.034  1.00  1.59           C  
ATOM   3344  C   ASP A 225       9.263 -31.220  -5.137  1.00  1.59           C  
ATOM   3345  O   ASP A 225       8.916 -31.891  -6.105  1.00  1.59           O  
ATOM   3346  CB  ASP A 225      11.490 -31.301  -3.915  1.00  1.59           C  
ATOM   3347  CG  ASP A 225      11.036 -30.945  -2.459  1.00  1.59           C  
ATOM   3348  OD1 ASP A 225      10.141 -30.128  -2.298  1.00  1.59           O  
ATOM   3349  OD2 ASP A 225      11.600 -31.490  -1.541  1.00  1.59           O  
ATOM   3350  H   ASP A 225      10.830 -28.811  -3.912  1.00  1.59           H  
ATOM   3351  HA  ASP A 225      11.181 -30.829  -5.976  1.00  1.59           H  
ATOM   3352 1HB  ASP A 225      11.439 -32.384  -4.032  1.00  1.59           H  
ATOM   3353 2HB  ASP A 225      12.537 -31.014  -4.027  1.00  1.59           H  
ATOM   3354  N   ALA A 226       8.442 -30.916  -4.145  1.00  1.38           N  
ATOM   3355  CA  ALA A 226       7.057 -31.367  -4.079  1.00  1.38           C  
ATOM   3356  C   ALA A 226       6.130 -30.458  -4.879  1.00  1.38           C  
ATOM   3357  O   ALA A 226       4.933 -30.721  -4.990  1.00  1.38           O  
ATOM   3358  CB  ALA A 226       6.596 -31.406  -2.636  1.00  1.38           C  
ATOM   3359  H   ALA A 226       8.832 -30.369  -3.381  1.00  1.38           H  
ATOM   3360  HA  ALA A 226       7.005 -32.368  -4.506  1.00  1.38           H  
ATOM   3361 1HB  ALA A 226       5.570 -31.765  -2.590  1.00  1.38           H  
ATOM   3362 2HB  ALA A 226       7.245 -32.072  -2.067  1.00  1.38           H  
ATOM   3363 3HB  ALA A 226       6.652 -30.403  -2.216  1.00  1.38           H  
ATOM   3364  N   ARG A 227       6.675 -29.360  -5.392  1.00  1.13           N  
ATOM   3365  CA  ARG A 227       5.892 -28.356  -6.093  1.00  1.13           C  
ATOM   3366  C   ARG A 227       6.395 -28.030  -7.486  1.00  1.13           C  
ATOM   3367  O   ARG A 227       6.886 -26.917  -7.727  1.00  1.13           O  
ATOM   3368  CB  ARG A 227       5.856 -27.063  -5.305  1.00  1.13           C  
ATOM   3369  CG  ARG A 227       5.225 -27.131  -3.921  1.00  1.13           C  
ATOM   3370  CD  ARG A 227       3.744 -27.297  -4.000  1.00  1.13           C  
ATOM   3371  NE  ARG A 227       3.089 -26.122  -4.602  1.00  1.13           N  
ATOM   3372  CZ  ARG A 227       1.774 -26.062  -4.921  1.00  1.13           C  
ATOM   3373  NH1 ARG A 227       1.001 -27.105  -4.696  1.00  1.13           N  
ATOM   3374  NH2 ARG A 227       1.254 -24.968  -5.456  1.00  1.13           N  
ATOM   3375  H   ARG A 227       7.670 -29.228  -5.289  1.00  1.13           H  
ATOM   3376  HA  ARG A 227       4.872 -28.728  -6.185  1.00  1.13           H  
ATOM   3377 1HB  ARG A 227       6.859 -26.657  -5.205  1.00  1.13           H  
ATOM   3378 2HB  ARG A 227       5.275 -26.349  -5.864  1.00  1.13           H  
ATOM   3379 1HG  ARG A 227       5.641 -27.963  -3.358  1.00  1.13           H  
ATOM   3380 2HG  ARG A 227       5.428 -26.197  -3.396  1.00  1.13           H  
ATOM   3381 1HD  ARG A 227       3.512 -28.169  -4.615  1.00  1.13           H  
ATOM   3382 2HD  ARG A 227       3.339 -27.439  -3.001  1.00  1.13           H  
ATOM   3383  HE  ARG A 227       3.680 -25.298  -4.805  1.00  1.13           H  
ATOM   3384 1HH1 ARG A 227       1.393 -27.944  -4.290  1.00  1.13           H  
ATOM   3385 2HH1 ARG A 227       0.019 -27.067  -4.930  1.00  1.13           H  
ATOM   3386 1HH2 ARG A 227       1.835 -24.156  -5.625  1.00  1.13           H  
ATOM   3387 2HH2 ARG A 227       0.274 -24.937  -5.692  1.00  1.13           H  
ATOM   3388  N   CYS A 228       6.263 -28.977  -8.409  1.00  0.92           N  
ATOM   3389  CA  CYS A 228       6.725 -28.689  -9.751  1.00  0.92           C  
ATOM   3390  C   CYS A 228       6.106 -29.664 -10.749  1.00  0.92           C  
ATOM   3391  O   CYS A 228       5.892 -30.838 -10.442  1.00  0.92           O  
ATOM   3392  CB  CYS A 228       8.242 -28.772  -9.845  1.00  0.92           C  
ATOM   3393  SG  CYS A 228       8.909 -27.887 -11.285  1.00  0.92           S  
ATOM   3394  H   CYS A 228       5.860 -29.874  -8.175  1.00  0.92           H  
ATOM   3395  HA  CYS A 228       6.420 -27.683 -10.002  1.00  0.92           H  
ATOM   3396 1HB  CYS A 228       8.695 -28.358  -8.952  1.00  0.92           H  
ATOM   3397 2HB  CYS A 228       8.548 -29.813  -9.914  1.00  0.92           H  
ATOM   3398  N   VAL A 229       5.826 -29.153 -11.935  1.00  0.77           N  
ATOM   3399  CA  VAL A 229       5.257 -29.877 -13.068  1.00  0.77           C  
ATOM   3400  C   VAL A 229       6.225 -29.859 -14.249  1.00  0.77           C  
ATOM   3401  O   VAL A 229       6.817 -28.824 -14.533  1.00  0.77           O  
ATOM   3402  CB  VAL A 229       3.936 -29.209 -13.468  1.00  0.77           C  
ATOM   3403  CG1 VAL A 229       3.357 -29.877 -14.681  1.00  0.77           C  
ATOM   3404  CG2 VAL A 229       2.958 -29.245 -12.300  1.00  0.77           C  
ATOM   3405  H   VAL A 229       6.026 -28.165 -12.057  1.00  0.77           H  
ATOM   3406  HA  VAL A 229       5.073 -30.913 -12.778  1.00  0.77           H  
ATOM   3407  HB  VAL A 229       4.133 -28.187 -13.727  1.00  0.77           H  
ATOM   3408 1HG1 VAL A 229       2.438 -29.366 -14.946  1.00  0.77           H  
ATOM   3409 2HG1 VAL A 229       4.054 -29.819 -15.517  1.00  0.77           H  
ATOM   3410 3HG1 VAL A 229       3.150 -30.923 -14.453  1.00  0.77           H  
ATOM   3411 1HG2 VAL A 229       2.030 -28.749 -12.590  1.00  0.77           H  
ATOM   3412 2HG2 VAL A 229       2.751 -30.281 -12.031  1.00  0.77           H  
ATOM   3413 3HG2 VAL A 229       3.390 -28.726 -11.445  1.00  0.77           H  
ATOM   3414  N   SER A 230       6.431 -30.991 -14.910  1.00  0.68           N  
ATOM   3415  CA  SER A 230       7.375 -30.994 -16.021  1.00  0.68           C  
ATOM   3416  C   SER A 230       6.720 -31.171 -17.399  1.00  0.68           C  
ATOM   3417  O   SER A 230       5.670 -31.811 -17.512  1.00  0.68           O  
ATOM   3418  CB  SER A 230       8.357 -32.102 -15.760  1.00  0.68           C  
ATOM   3419  OG  SER A 230       7.716 -33.361 -15.793  1.00  0.68           O  
ATOM   3420  H   SER A 230       5.944 -31.859 -14.645  1.00  0.68           H  
ATOM   3421  HA  SER A 230       7.905 -30.048 -16.026  1.00  0.68           H  
ATOM   3422 1HB  SER A 230       9.145 -32.060 -16.487  1.00  0.68           H  
ATOM   3423 2HB  SER A 230       8.808 -31.951 -14.782  1.00  0.68           H  
ATOM   3424  HG  SER A 230       6.951 -33.320 -15.148  1.00  0.68           H  
ATOM   3425  N   PHE A 231       7.386 -30.710 -18.458  1.00  0.65           N  
ATOM   3426  CA  PHE A 231       6.855 -30.927 -19.807  1.00  0.65           C  
ATOM   3427  C   PHE A 231       7.944 -31.190 -20.844  1.00  0.65           C  
ATOM   3428  O   PHE A 231       9.103 -30.866 -20.628  1.00  0.65           O  
ATOM   3429  CB  PHE A 231       6.039 -29.705 -20.274  1.00  0.65           C  
ATOM   3430  CG  PHE A 231       6.844 -28.453 -20.490  1.00  0.65           C  
ATOM   3431  CD1 PHE A 231       7.379 -28.168 -21.731  1.00  0.65           C  
ATOM   3432  CD2 PHE A 231       7.068 -27.563 -19.461  1.00  0.65           C  
ATOM   3433  CE1 PHE A 231       8.129 -27.032 -21.925  1.00  0.65           C  
ATOM   3434  CE2 PHE A 231       7.824 -26.421 -19.665  1.00  0.65           C  
ATOM   3435  CZ  PHE A 231       8.352 -26.169 -20.893  1.00  0.65           C  
ATOM   3436  H   PHE A 231       8.220 -30.147 -18.305  1.00  0.65           H  
ATOM   3437  HA  PHE A 231       6.211 -31.795 -19.764  1.00  0.65           H  
ATOM   3438 1HB  PHE A 231       5.532 -29.949 -21.209  1.00  0.65           H  
ATOM   3439 2HB  PHE A 231       5.269 -29.485 -19.536  1.00  0.65           H  
ATOM   3440  HD1 PHE A 231       7.206 -28.862 -22.555  1.00  0.65           H  
ATOM   3441  HD2 PHE A 231       6.654 -27.777 -18.477  1.00  0.65           H  
ATOM   3442  HE1 PHE A 231       8.553 -26.821 -22.893  1.00  0.65           H  
ATOM   3443  HE2 PHE A 231       8.013 -25.725 -18.848  1.00  0.65           H  
ATOM   3444  HZ  PHE A 231       8.950 -25.282 -21.051  1.00  0.65           H  
ATOM   3445  N   GLY A 232       7.581 -31.755 -21.989  1.00  0.65           N  
ATOM   3446  CA  GLY A 232       8.601 -31.987 -23.020  1.00  0.65           C  
ATOM   3447  C   GLY A 232       8.109 -32.817 -24.200  1.00  0.65           C  
ATOM   3448  O   GLY A 232       6.932 -32.775 -24.567  1.00  0.65           O  
ATOM   3449  H   GLY A 232       6.612 -32.048 -22.108  1.00  0.65           H  
ATOM   3450 1HA  GLY A 232       8.979 -31.030 -23.380  1.00  0.65           H  
ATOM   3451 2HA  GLY A 232       9.452 -32.499 -22.565  1.00  0.65           H  
ATOM   3452  N   ILE A 233       9.030 -33.509 -24.848  1.00  0.65           N  
ATOM   3453  CA  ILE A 233       8.690 -34.302 -26.009  1.00  0.65           C  
ATOM   3454  C   ILE A 233       8.655 -35.781 -25.650  1.00  0.65           C  
ATOM   3455  O   ILE A 233       7.625 -36.430 -25.769  1.00  0.65           O  
ATOM   3456  CB  ILE A 233       9.723 -34.090 -27.122  1.00  0.65           C  
ATOM   3457  CG1 ILE A 233       9.838 -32.612 -27.442  1.00  0.65           C  
ATOM   3458  CG2 ILE A 233       9.311 -34.879 -28.358  1.00  0.65           C  
ATOM   3459  CD1 ILE A 233       8.574 -32.020 -27.876  1.00  0.65           C  
ATOM   3460  H   ILE A 233      10.000 -33.462 -24.532  1.00  0.65           H  
ATOM   3461  HA  ILE A 233       7.708 -34.008 -26.374  1.00  0.65           H  
ATOM   3462  HB  ILE A 233      10.703 -34.431 -26.781  1.00  0.65           H  
ATOM   3463 1HG1 ILE A 233      10.196 -32.082 -26.554  1.00  0.65           H  
ATOM   3464 2HG1 ILE A 233      10.568 -32.480 -28.241  1.00  0.65           H  
ATOM   3465 1HG2 ILE A 233      10.054 -34.735 -29.139  1.00  0.65           H  
ATOM   3466 2HG2 ILE A 233       9.254 -35.943 -28.105  1.00  0.65           H  
ATOM   3467 3HG2 ILE A 233       8.338 -34.536 -28.707  1.00  0.65           H  
ATOM   3468 1HD1 ILE A 233       8.730 -30.973 -28.101  1.00  0.65           H  
ATOM   3469 2HD1 ILE A 233       8.251 -32.543 -28.758  1.00  0.65           H  
ATOM   3470 3HD1 ILE A 233       7.822 -32.115 -27.097  1.00  0.65           H  
ATOM   3471  N   ASP A 234       9.768 -36.303 -25.154  1.00  0.65           N  
ATOM   3472  CA  ASP A 234       9.852 -37.728 -24.850  1.00  0.65           C  
ATOM   3473  C   ASP A 234       9.489 -38.059 -23.407  1.00  0.65           C  
ATOM   3474  O   ASP A 234       9.058 -39.171 -23.099  1.00  0.65           O  
ATOM   3475  CB  ASP A 234      11.253 -38.240 -25.158  1.00  0.65           C  
ATOM   3476  CG  ASP A 234      11.604 -38.136 -26.652  1.00  0.65           C  
ATOM   3477  OD1 ASP A 234      10.866 -38.658 -27.451  1.00  0.65           O  
ATOM   3478  OD2 ASP A 234      12.602 -37.539 -26.973  1.00  0.65           O  
ATOM   3479  H   ASP A 234      10.583 -35.711 -25.028  1.00  0.65           H  
ATOM   3480  HA  ASP A 234       9.151 -38.254 -25.499  1.00  0.65           H  
ATOM   3481 1HB  ASP A 234      11.981 -37.658 -24.585  1.00  0.65           H  
ATOM   3482 2HB  ASP A 234      11.341 -39.279 -24.841  1.00  0.65           H  
ATOM   3483  N   ILE A 235       9.708 -37.102 -22.526  1.00  0.64           N  
ATOM   3484  CA  ILE A 235       9.523 -37.282 -21.097  1.00  0.64           C  
ATOM   3485  C   ILE A 235       8.914 -36.048 -20.453  1.00  0.64           C  
ATOM   3486  O   ILE A 235       9.202 -34.932 -20.860  1.00  0.64           O  
ATOM   3487  CB  ILE A 235      10.873 -37.630 -20.450  1.00  0.64           C  
ATOM   3488  CG1 ILE A 235      10.695 -37.953 -18.965  1.00  0.64           C  
ATOM   3489  CG2 ILE A 235      11.856 -36.502 -20.669  1.00  0.64           C  
ATOM   3490  CD1 ILE A 235      11.904 -38.600 -18.349  1.00  0.64           C  
ATOM   3491  H   ILE A 235      10.042 -36.208 -22.863  1.00  0.64           H  
ATOM   3492  HA  ILE A 235       8.840 -38.117 -20.940  1.00  0.64           H  
ATOM   3493  HB  ILE A 235      11.269 -38.530 -20.919  1.00  0.64           H  
ATOM   3494 1HG1 ILE A 235      10.494 -37.029 -18.422  1.00  0.64           H  
ATOM   3495 2HG1 ILE A 235       9.845 -38.623 -18.846  1.00  0.64           H  
ATOM   3496 1HG2 ILE A 235      12.819 -36.755 -20.231  1.00  0.64           H  
ATOM   3497 2HG2 ILE A 235      11.984 -36.328 -21.740  1.00  0.64           H  
ATOM   3498 3HG2 ILE A 235      11.484 -35.614 -20.220  1.00  0.64           H  
ATOM   3499 1HD1 ILE A 235      11.712 -38.800 -17.295  1.00  0.64           H  
ATOM   3500 2HD1 ILE A 235      12.117 -39.537 -18.865  1.00  0.64           H  
ATOM   3501 3HD1 ILE A 235      12.759 -37.930 -18.443  1.00  0.64           H  
ATOM   3502  N   GLY A 236       8.054 -36.253 -19.460  1.00  0.63           N  
ATOM   3503  CA  GLY A 236       7.455 -35.151 -18.706  1.00  0.63           C  
ATOM   3504  C   GLY A 236       6.041 -35.512 -18.277  1.00  0.63           C  
ATOM   3505  O   GLY A 236       5.579 -36.627 -18.539  1.00  0.63           O  
ATOM   3506  H   GLY A 236       7.830 -37.200 -19.196  1.00  0.63           H  
ATOM   3507 1HA  GLY A 236       8.064 -34.934 -17.829  1.00  0.63           H  
ATOM   3508 2HA  GLY A 236       7.437 -34.248 -19.316  1.00  0.63           H  
ATOM   3509  N   ASP A 237       5.353 -34.578 -17.616  1.00  0.63           N  
ATOM   3510  CA  ASP A 237       3.984 -34.804 -17.175  1.00  0.63           C  
ATOM   3511  C   ASP A 237       3.092 -34.442 -18.347  1.00  0.63           C  
ATOM   3512  O   ASP A 237       2.111 -35.121 -18.639  1.00  0.63           O  
ATOM   3513  CB  ASP A 237       3.658 -33.934 -15.951  1.00  0.63           C  
ATOM   3514  CG  ASP A 237       4.436 -34.314 -14.703  1.00  0.63           C  
ATOM   3515  OD1 ASP A 237       4.166 -35.388 -14.179  1.00  0.63           O  
ATOM   3516  OD2 ASP A 237       5.325 -33.561 -14.285  1.00  0.63           O  
ATOM   3517  H   ASP A 237       5.766 -33.670 -17.437  1.00  0.63           H  
ATOM   3518  HA  ASP A 237       3.846 -35.857 -16.928  1.00  0.63           H  
ATOM   3519 1HB  ASP A 237       3.889 -32.903 -16.177  1.00  0.63           H  
ATOM   3520 2HB  ASP A 237       2.593 -33.984 -15.745  1.00  0.63           H  
ATOM   3521  N   TYR A 238       3.505 -33.404 -19.067  1.00  0.64           N  
ATOM   3522  CA  TYR A 238       2.820 -32.932 -20.268  1.00  0.64           C  
ATOM   3523  C   TYR A 238       3.766 -33.173 -21.443  1.00  0.64           C  
ATOM   3524  O   TYR A 238       4.908 -32.716 -21.412  1.00  0.64           O  
ATOM   3525  CB  TYR A 238       2.458 -31.458 -20.107  1.00  0.64           C  
ATOM   3526  CG  TYR A 238       1.418 -31.189 -19.071  1.00  0.64           C  
ATOM   3527  CD1 TYR A 238       1.770 -31.219 -17.751  1.00  0.64           C  
ATOM   3528  CD2 TYR A 238       0.120 -30.857 -19.438  1.00  0.64           C  
ATOM   3529  CE1 TYR A 238       0.835 -30.971 -16.784  1.00  0.64           C  
ATOM   3530  CE2 TYR A 238      -0.821 -30.586 -18.451  1.00  0.64           C  
ATOM   3531  CZ  TYR A 238      -0.450 -30.657 -17.123  1.00  0.64           C  
ATOM   3532  OH  TYR A 238      -1.345 -30.412 -16.112  1.00  0.64           O  
ATOM   3533  H   TYR A 238       4.320 -32.895 -18.727  1.00  0.64           H  
ATOM   3534  HA  TYR A 238       1.920 -33.509 -20.421  1.00  0.64           H  
ATOM   3535 1HB  TYR A 238       3.347 -30.900 -19.839  1.00  0.64           H  
ATOM   3536 2HB  TYR A 238       2.098 -31.060 -21.032  1.00  0.64           H  
ATOM   3537  HD1 TYR A 238       2.793 -31.456 -17.476  1.00  0.64           H  
ATOM   3538  HD2 TYR A 238      -0.157 -30.813 -20.492  1.00  0.64           H  
ATOM   3539  HE1 TYR A 238       1.105 -31.018 -15.742  1.00  0.64           H  
ATOM   3540  HE2 TYR A 238      -1.849 -30.324 -18.718  1.00  0.64           H  
ATOM   3541  HH  TYR A 238      -2.159 -29.994 -16.471  1.00  0.64           H  
ATOM   3542  N   HIS A 239       3.323 -33.892 -22.466  1.00  0.68           N  
ATOM   3543  CA  HIS A 239       4.265 -34.201 -23.540  1.00  0.68           C  
ATOM   3544  C   HIS A 239       3.658 -34.391 -24.921  1.00  0.68           C  
ATOM   3545  O   HIS A 239       2.457 -34.612 -25.071  1.00  0.68           O  
ATOM   3546  CB  HIS A 239       5.116 -35.432 -23.161  1.00  0.68           C  
ATOM   3547  CG  HIS A 239       4.377 -36.740 -23.009  1.00  0.68           C  
ATOM   3548  ND1 HIS A 239       3.653 -37.073 -21.869  1.00  0.68           N  
ATOM   3549  CD2 HIS A 239       4.286 -37.806 -23.836  1.00  0.68           C  
ATOM   3550  CE1 HIS A 239       3.148 -38.286 -22.010  1.00  0.68           C  
ATOM   3551  NE2 HIS A 239       3.521 -38.758 -23.187  1.00  0.68           N  
ATOM   3552  H   HIS A 239       2.358 -34.217 -22.468  1.00  0.68           H  
ATOM   3553  HA  HIS A 239       4.949 -33.382 -23.621  1.00  0.68           H  
ATOM   3554 1HB  HIS A 239       5.883 -35.577 -23.926  1.00  0.68           H  
ATOM   3555 2HB  HIS A 239       5.642 -35.233 -22.226  1.00  0.68           H  
ATOM   3556  HD1 HIS A 239       3.520 -36.518 -21.042  1.00  0.68           H  
ATOM   3557  HD2 HIS A 239       4.699 -38.006 -24.829  1.00  0.68           H  
ATOM   3558  HE1 HIS A 239       2.548 -38.729 -21.219  1.00  0.68           H  
ATOM   3559  N   LEU A 240       4.501 -34.300 -25.949  1.00  0.76           N  
ATOM   3560  CA  LEU A 240       4.005 -34.546 -27.307  1.00  0.76           C  
ATOM   3561  C   LEU A 240       4.195 -36.006 -27.708  1.00  0.76           C  
ATOM   3562  O   LEU A 240       5.185 -36.629 -27.343  1.00  0.76           O  
ATOM   3563  CB  LEU A 240       4.705 -33.667 -28.345  1.00  0.76           C  
ATOM   3564  CG  LEU A 240       4.604 -32.181 -28.122  1.00  0.76           C  
ATOM   3565  CD1 LEU A 240       5.286 -31.460 -29.226  1.00  0.76           C  
ATOM   3566  CD2 LEU A 240       3.171 -31.780 -28.007  1.00  0.76           C  
ATOM   3567  H   LEU A 240       5.475 -34.052 -25.760  1.00  0.76           H  
ATOM   3568  HA  LEU A 240       2.946 -34.316 -27.330  1.00  0.76           H  
ATOM   3569 1HB  LEU A 240       5.762 -33.928 -28.356  1.00  0.76           H  
ATOM   3570 2HB  LEU A 240       4.288 -33.890 -29.319  1.00  0.76           H  
ATOM   3571  HG  LEU A 240       5.137 -31.935 -27.215  1.00  0.76           H  
ATOM   3572 1HD1 LEU A 240       5.254 -30.402 -29.022  1.00  0.76           H  
ATOM   3573 2HD1 LEU A 240       6.290 -31.769 -29.279  1.00  0.76           H  
ATOM   3574 3HD1 LEU A 240       4.793 -31.676 -30.172  1.00  0.76           H  
ATOM   3575 1HD2 LEU A 240       3.104 -30.709 -27.824  1.00  0.76           H  
ATOM   3576 2HD2 LEU A 240       2.649 -32.029 -28.930  1.00  0.76           H  
ATOM   3577 3HD2 LEU A 240       2.717 -32.318 -27.179  1.00  0.76           H  
ATOM   3578  N   ASN A 241       3.292 -36.544 -28.516  1.00  0.87           N  
ATOM   3579  CA  ASN A 241       3.480 -37.920 -28.954  1.00  0.87           C  
ATOM   3580  C   ASN A 241       2.877 -38.188 -30.328  1.00  0.87           C  
ATOM   3581  O   ASN A 241       1.712 -37.891 -30.572  1.00  0.87           O  
ATOM   3582  CB  ASN A 241       2.916 -38.871 -27.919  1.00  0.87           C  
ATOM   3583  CG  ASN A 241       3.302 -40.295 -28.185  1.00  0.87           C  
ATOM   3584  OD1 ASN A 241       2.786 -40.982 -29.081  1.00  0.87           O  
ATOM   3585  ND2 ASN A 241       4.245 -40.767 -27.409  1.00  0.87           N  
ATOM   3586  H   ASN A 241       2.461 -36.011 -28.761  1.00  0.87           H  
ATOM   3587  HA  ASN A 241       4.552 -38.107 -29.038  1.00  0.87           H  
ATOM   3588 1HB  ASN A 241       3.266 -38.586 -26.924  1.00  0.87           H  
ATOM   3589 2HB  ASN A 241       1.831 -38.791 -27.922  1.00  0.87           H  
ATOM   3590 1HD2 ASN A 241       4.571 -41.705 -27.528  1.00  0.87           H  
ATOM   3591 2HD2 ASN A 241       4.656 -40.179 -26.706  1.00  0.87           H  
ATOM   3592  N   LYS A 242       3.706 -38.737 -31.223  1.00  1.00           N  
ATOM   3593  CA  LYS A 242       3.365 -39.046 -32.622  1.00  1.00           C  
ATOM   3594  C   LYS A 242       2.303 -40.127 -32.874  1.00  1.00           C  
ATOM   3595  O   LYS A 242       1.817 -40.251 -34.007  1.00  1.00           O  
ATOM   3596  CB  LYS A 242       4.628 -39.410 -33.387  1.00  1.00           C  
ATOM   3597  CG  LYS A 242       5.581 -38.241 -33.629  1.00  1.00           C  
ATOM   3598  CD  LYS A 242       6.830 -38.667 -34.387  1.00  1.00           C  
ATOM   3599  CE  LYS A 242       7.744 -37.472 -34.655  1.00  1.00           C  
ATOM   3600  NZ  LYS A 242       8.984 -37.870 -35.384  1.00  1.00           N  
ATOM   3601  H   LYS A 242       4.646 -38.949 -30.919  1.00  1.00           H  
ATOM   3602  HA  LYS A 242       2.978 -38.137 -33.067  1.00  1.00           H  
ATOM   3603 1HB  LYS A 242       5.173 -40.182 -32.842  1.00  1.00           H  
ATOM   3604 2HB  LYS A 242       4.354 -39.829 -34.356  1.00  1.00           H  
ATOM   3605 1HG  LYS A 242       5.076 -37.501 -34.235  1.00  1.00           H  
ATOM   3606 2HG  LYS A 242       5.862 -37.786 -32.680  1.00  1.00           H  
ATOM   3607 1HD  LYS A 242       7.375 -39.412 -33.806  1.00  1.00           H  
ATOM   3608 2HD  LYS A 242       6.542 -39.113 -35.339  1.00  1.00           H  
ATOM   3609 1HE  LYS A 242       7.203 -36.738 -35.252  1.00  1.00           H  
ATOM   3610 2HE  LYS A 242       8.024 -37.017 -33.705  1.00  1.00           H  
ATOM   3611 1HZ  LYS A 242       9.560 -37.055 -35.545  1.00  1.00           H  
ATOM   3612 2HZ  LYS A 242       9.498 -38.544 -34.833  1.00  1.00           H  
ATOM   3613 3HZ  LYS A 242       8.735 -38.282 -36.274  1.00  1.00           H  
ATOM   3614  N   GLN A 243       2.030 -40.978 -31.884  1.00  1.12           N  
ATOM   3615  CA  GLN A 243       1.045 -42.049 -32.040  1.00  1.12           C  
ATOM   3616  C   GLN A 243       1.166 -42.766 -33.388  1.00  1.12           C  
ATOM   3617  O   GLN A 243       2.263 -43.155 -33.801  1.00  1.12           O  
ATOM   3618  CB  GLN A 243      -0.361 -41.461 -31.840  1.00  1.12           C  
ATOM   3619  CG  GLN A 243      -0.576 -40.949 -30.446  1.00  1.12           C  
ATOM   3620  CD  GLN A 243      -0.724 -42.085 -29.447  1.00  1.12           C  
ATOM   3621  OE1 GLN A 243      -1.719 -42.832 -29.501  1.00  1.12           O  
ATOM   3622  NE2 GLN A 243       0.256 -42.260 -28.584  1.00  1.12           N  
ATOM   3623  H   GLN A 243       2.452 -40.850 -30.968  1.00  1.12           H  
ATOM   3624  HA  GLN A 243       1.221 -42.784 -31.254  1.00  1.12           H  
ATOM   3625 1HB  GLN A 243      -0.537 -40.641 -32.548  1.00  1.12           H  
ATOM   3626 2HB  GLN A 243      -1.119 -42.219 -31.991  1.00  1.12           H  
ATOM   3627 1HG  GLN A 243       0.283 -40.336 -30.158  1.00  1.12           H  
ATOM   3628 2HG  GLN A 243      -1.481 -40.347 -30.429  1.00  1.12           H  
ATOM   3629 1HE2 GLN A 243       0.219 -43.009 -27.924  1.00  1.12           H  
ATOM   3630 2HE2 GLN A 243       1.071 -41.667 -28.630  1.00  1.12           H  
ATOM   3631  N   GLN A 244       0.030 -42.950 -34.066  1.00  1.19           N  
ATOM   3632  CA  GLN A 244      -0.016 -43.545 -35.393  1.00  1.19           C  
ATOM   3633  C   GLN A 244      -0.041 -42.499 -36.513  1.00  1.19           C  
ATOM   3634  O   GLN A 244      -1.036 -42.385 -37.230  1.00  1.19           O  
ATOM   3635  CB  GLN A 244      -1.245 -44.450 -35.515  1.00  1.19           C  
ATOM   3636  CG  GLN A 244      -1.281 -45.621 -34.522  1.00  1.19           C  
ATOM   3637  CD  GLN A 244      -0.173 -46.647 -34.760  1.00  1.19           C  
ATOM   3638  OE1 GLN A 244      -0.126 -47.294 -35.812  1.00  1.19           O  
ATOM   3639  NE2 GLN A 244       0.714 -46.808 -33.781  1.00  1.19           N  
ATOM   3640  H   GLN A 244      -0.835 -42.635 -33.667  1.00  1.19           H  
ATOM   3641  HA  GLN A 244       0.879 -44.154 -35.525  1.00  1.19           H  
ATOM   3642 1HB  GLN A 244      -2.147 -43.856 -35.368  1.00  1.19           H  
ATOM   3643 2HB  GLN A 244      -1.287 -44.864 -36.522  1.00  1.19           H  
ATOM   3644 1HG  GLN A 244      -1.168 -45.228 -33.511  1.00  1.19           H  
ATOM   3645 2HG  GLN A 244      -2.240 -46.131 -34.617  1.00  1.19           H  
ATOM   3646 1HE2 GLN A 244       1.458 -47.470 -33.884  1.00  1.19           H  
ATOM   3647 2HE2 GLN A 244       0.639 -46.274 -32.940  1.00  1.19           H  
ATOM   3648  N   GLY A 245       1.045 -41.750 -36.681  1.00  1.19           N  
ATOM   3649  CA  GLY A 245       1.115 -40.745 -37.747  1.00  1.19           C  
ATOM   3650  C   GLY A 245       0.436 -39.399 -37.441  1.00  1.19           C  
ATOM   3651  O   GLY A 245       0.086 -38.658 -38.363  1.00  1.19           O  
ATOM   3652  H   GLY A 245       1.827 -41.873 -36.045  1.00  1.19           H  
ATOM   3653 1HA  GLY A 245       2.164 -40.564 -37.978  1.00  1.19           H  
ATOM   3654 2HA  GLY A 245       0.674 -41.165 -38.650  1.00  1.19           H  
ATOM   3655  N   SER A 246       0.208 -39.099 -36.163  1.00  1.11           N  
ATOM   3656  CA  SER A 246      -0.425 -37.841 -35.765  1.00  1.11           C  
ATOM   3657  C   SER A 246       0.109 -37.407 -34.415  1.00  1.11           C  
ATOM   3658  O   SER A 246       0.086 -38.183 -33.472  1.00  1.11           O  
ATOM   3659  CB  SER A 246      -1.946 -37.997 -35.709  1.00  1.11           C  
ATOM   3660  OG  SER A 246      -2.351 -38.952 -34.737  1.00  1.11           O  
ATOM   3661  H   SER A 246       0.554 -39.729 -35.439  1.00  1.11           H  
ATOM   3662  HA  SER A 246      -0.178 -37.073 -36.499  1.00  1.11           H  
ATOM   3663 1HB  SER A 246      -2.393 -37.027 -35.473  1.00  1.11           H  
ATOM   3664 2HB  SER A 246      -2.315 -38.294 -36.689  1.00  1.11           H  
ATOM   3665  HG  SER A 246      -2.008 -39.796 -35.043  1.00  1.11           H  
ATOM   3666  N   ILE A 247       0.496 -36.143 -34.281  1.00  1.00           N  
ATOM   3667  CA  ILE A 247       1.016 -35.692 -32.993  1.00  1.00           C  
ATOM   3668  C   ILE A 247      -0.057 -35.161 -32.072  1.00  1.00           C  
ATOM   3669  O   ILE A 247      -0.875 -34.327 -32.473  1.00  1.00           O  
ATOM   3670  CB  ILE A 247       2.126 -34.629 -33.136  1.00  1.00           C  
ATOM   3671  CG1 ILE A 247       3.308 -35.205 -33.866  1.00  1.00           C  
ATOM   3672  CG2 ILE A 247       2.585 -34.153 -31.721  1.00  1.00           C  
ATOM   3673  CD1 ILE A 247       4.334 -34.178 -34.263  1.00  1.00           C  
ATOM   3674  H   ILE A 247       0.468 -35.518 -35.075  1.00  1.00           H  
ATOM   3675  HA  ILE A 247       1.462 -36.543 -32.504  1.00  1.00           H  
ATOM   3676  HB  ILE A 247       1.752 -33.779 -33.706  1.00  1.00           H  
ATOM   3677 1HG1 ILE A 247       3.784 -35.920 -33.213  1.00  1.00           H  
ATOM   3678 2HG1 ILE A 247       2.962 -35.721 -34.761  1.00  1.00           H  
ATOM   3679 1HG2 ILE A 247       3.368 -33.406 -31.825  1.00  1.00           H  
ATOM   3680 2HG2 ILE A 247       1.757 -33.721 -31.179  1.00  1.00           H  
ATOM   3681 3HG2 ILE A 247       2.969 -35.008 -31.162  1.00  1.00           H  
ATOM   3682 1HD1 ILE A 247       5.162 -34.671 -34.773  1.00  1.00           H  
ATOM   3683 2HD1 ILE A 247       3.877 -33.448 -34.933  1.00  1.00           H  
ATOM   3684 3HD1 ILE A 247       4.706 -33.671 -33.373  1.00  1.00           H  
ATOM   3685  N   TRP A 248      -0.050 -35.672 -30.853  1.00  0.89           N  
ATOM   3686  CA  TRP A 248      -0.963 -35.275 -29.799  1.00  0.89           C  
ATOM   3687  C   TRP A 248      -0.239 -34.699 -28.611  1.00  0.89           C  
ATOM   3688  O   TRP A 248       0.900 -35.066 -28.322  1.00  0.89           O  
ATOM   3689  CB  TRP A 248      -1.742 -36.486 -29.309  1.00  0.89           C  
ATOM   3690  CG  TRP A 248      -2.668 -37.002 -30.283  1.00  0.89           C  
ATOM   3691  CD1 TRP A 248      -2.344 -37.651 -31.408  1.00  0.89           C  
ATOM   3692  CD2 TRP A 248      -4.093 -36.969 -30.224  1.00  0.89           C  
ATOM   3693  NE1 TRP A 248      -3.450 -38.001 -32.092  1.00  0.89           N  
ATOM   3694  CE2 TRP A 248      -4.552 -37.607 -31.370  1.00  0.89           C  
ATOM   3695  CE3 TRP A 248      -5.006 -36.459 -29.298  1.00  0.89           C  
ATOM   3696  CZ2 TRP A 248      -5.892 -37.758 -31.630  1.00  0.89           C  
ATOM   3697  CZ3 TRP A 248      -6.354 -36.611 -29.546  1.00  0.89           C  
ATOM   3698  CH2 TRP A 248      -6.791 -37.246 -30.683  1.00  0.89           C  
ATOM   3699  H   TRP A 248       0.629 -36.407 -30.659  1.00  0.89           H  
ATOM   3700  HA  TRP A 248      -1.646 -34.522 -30.187  1.00  0.89           H  
ATOM   3701 1HB  TRP A 248      -1.043 -37.283 -29.042  1.00  0.89           H  
ATOM   3702 2HB  TRP A 248      -2.299 -36.218 -28.407  1.00  0.89           H  
ATOM   3703  HD1 TRP A 248      -1.336 -37.846 -31.720  1.00  0.89           H  
ATOM   3704  HE1 TRP A 248      -3.386 -38.480 -32.998  1.00  0.89           H  
ATOM   3705  HE3 TRP A 248      -4.658 -35.955 -28.394  1.00  0.89           H  
ATOM   3706  HZ2 TRP A 248      -6.255 -38.258 -32.528  1.00  0.89           H  
ATOM   3707  HZ3 TRP A 248      -7.061 -36.214 -28.817  1.00  0.89           H  
ATOM   3708  HH2 TRP A 248      -7.863 -37.350 -30.852  1.00  0.89           H  
ATOM   3709  N   LEU A 249      -0.925 -33.834 -27.890  1.00  0.81           N  
ATOM   3710  CA  LEU A 249      -0.459 -33.358 -26.610  1.00  0.81           C  
ATOM   3711  C   LEU A 249      -1.078 -34.325 -25.616  1.00  0.81           C  
ATOM   3712  O   LEU A 249      -2.271 -34.645 -25.737  1.00  0.81           O  
ATOM   3713  CB  LEU A 249      -0.946 -31.924 -26.350  1.00  0.81           C  
ATOM   3714  CG  LEU A 249      -0.169 -30.797 -27.031  1.00  0.81           C  
ATOM   3715  CD1 LEU A 249      -0.232 -30.986 -28.483  1.00  0.81           C  
ATOM   3716  CD2 LEU A 249      -0.759 -29.452 -26.659  1.00  0.81           C  
ATOM   3717  H   LEU A 249      -1.824 -33.518 -28.233  1.00  0.81           H  
ATOM   3718  HA  LEU A 249       0.626 -33.415 -26.549  1.00  0.81           H  
ATOM   3719 1HB  LEU A 249      -1.977 -31.853 -26.685  1.00  0.81           H  
ATOM   3720 2HB  LEU A 249      -0.924 -31.744 -25.277  1.00  0.81           H  
ATOM   3721  HG  LEU A 249       0.855 -30.826 -26.732  1.00  0.81           H  
ATOM   3722 1HD1 LEU A 249       0.334 -30.192 -28.946  1.00  0.81           H  
ATOM   3723 2HD1 LEU A 249       0.206 -31.936 -28.743  1.00  0.81           H  
ATOM   3724 3HD1 LEU A 249      -1.273 -30.959 -28.820  1.00  0.81           H  
ATOM   3725 1HD2 LEU A 249      -0.200 -28.670 -27.159  1.00  0.81           H  
ATOM   3726 2HD2 LEU A 249      -1.800 -29.412 -26.973  1.00  0.81           H  
ATOM   3727 3HD2 LEU A 249      -0.697 -29.309 -25.587  1.00  0.81           H  
ATOM   3728  N   ARG A 250      -0.279 -34.796 -24.669  1.00  0.75           N  
ATOM   3729  CA  ARG A 250      -0.717 -35.721 -23.634  1.00  0.75           C  
ATOM   3730  C   ARG A 250      -0.426 -35.167 -22.247  1.00  0.75           C  
ATOM   3731  O   ARG A 250       0.512 -34.388 -22.077  1.00  0.75           O  
ATOM   3732  CB  ARG A 250      -0.016 -37.079 -23.785  1.00  0.75           C  
ATOM   3733  CG  ARG A 250      -0.346 -37.846 -25.070  1.00  0.75           C  
ATOM   3734  CD  ARG A 250       0.393 -39.147 -25.199  1.00  0.75           C  
ATOM   3735  NE  ARG A 250      -0.046 -40.202 -24.249  1.00  0.75           N  
ATOM   3736  CZ  ARG A 250       0.556 -41.405 -24.126  1.00  0.75           C  
ATOM   3737  NH1 ARG A 250       1.608 -41.703 -24.851  1.00  0.75           N  
ATOM   3738  NH2 ARG A 250       0.072 -42.277 -23.267  1.00  0.75           N  
ATOM   3739  H   ARG A 250       0.698 -34.525 -24.685  1.00  0.75           H  
ATOM   3740  HA  ARG A 250      -1.784 -35.855 -23.743  1.00  0.75           H  
ATOM   3741 1HB  ARG A 250       1.062 -36.924 -23.769  1.00  0.75           H  
ATOM   3742 2HB  ARG A 250      -0.275 -37.717 -22.939  1.00  0.75           H  
ATOM   3743 1HG  ARG A 250      -1.400 -38.074 -25.080  1.00  0.75           H  
ATOM   3744 2HG  ARG A 250      -0.101 -37.228 -25.938  1.00  0.75           H  
ATOM   3745 1HD  ARG A 250       0.247 -39.529 -26.207  1.00  0.75           H  
ATOM   3746 2HD  ARG A 250       1.452 -38.969 -25.039  1.00  0.75           H  
ATOM   3747  HE  ARG A 250      -0.861 -40.050 -23.640  1.00  0.75           H  
ATOM   3748 1HH1 ARG A 250       1.980 -41.023 -25.495  1.00  0.75           H  
ATOM   3749 2HH1 ARG A 250       2.052 -42.602 -24.750  1.00  0.75           H  
ATOM   3750 1HH2 ARG A 250      -0.750 -42.002 -22.712  1.00  0.75           H  
ATOM   3751 2HH2 ARG A 250       0.498 -43.182 -23.153  1.00  0.75           H  
ATOM   3752  N   ALA A 251      -1.191 -35.595 -21.241  1.00  0.72           N  
ATOM   3753  CA  ALA A 251      -0.902 -35.178 -19.862  1.00  0.72           C  
ATOM   3754  C   ALA A 251      -1.180 -36.316 -18.903  1.00  0.72           C  
ATOM   3755  O   ALA A 251      -2.277 -36.870 -18.870  1.00  0.72           O  
ATOM   3756  CB  ALA A 251      -1.711 -33.962 -19.460  1.00  0.72           C  
ATOM   3757  H   ALA A 251      -1.961 -36.230 -21.459  1.00  0.72           H  
ATOM   3758  HA  ALA A 251       0.143 -34.925 -19.807  1.00  0.72           H  
ATOM   3759 1HB  ALA A 251      -1.442 -33.675 -18.442  1.00  0.72           H  
ATOM   3760 2HB  ALA A 251      -1.489 -33.148 -20.141  1.00  0.72           H  
ATOM   3761 3HB  ALA A 251      -2.768 -34.202 -19.501  1.00  0.72           H  
ATOM   3762  N   LYS A 252      -0.161 -36.692 -18.127  1.00  0.70           N  
ATOM   3763  CA  LYS A 252      -0.244 -37.821 -17.200  1.00  0.70           C  
ATOM   3764  C   LYS A 252      -0.607 -39.103 -17.960  1.00  0.70           C  
ATOM   3765  O   LYS A 252      -1.194 -40.032 -17.408  1.00  0.70           O  
ATOM   3766  CB  LYS A 252      -1.250 -37.541 -16.075  1.00  0.70           C  
ATOM   3767  CG  LYS A 252      -0.968 -36.277 -15.227  1.00  0.70           C  
ATOM   3768  CD  LYS A 252       0.323 -36.443 -14.390  1.00  0.70           C  
ATOM   3769  CE  LYS A 252       0.569 -35.255 -13.449  1.00  0.70           C  
ATOM   3770  NZ  LYS A 252       1.818 -35.441 -12.625  1.00  0.70           N  
ATOM   3771  H   LYS A 252       0.715 -36.176 -18.197  1.00  0.70           H  
ATOM   3772  HA  LYS A 252       0.739 -37.967 -16.748  1.00  0.70           H  
ATOM   3773 1HB  LYS A 252      -2.258 -37.456 -16.482  1.00  0.70           H  
ATOM   3774 2HB  LYS A 252      -1.258 -38.389 -15.393  1.00  0.70           H  
ATOM   3775 1HG  LYS A 252      -0.856 -35.409 -15.882  1.00  0.70           H  
ATOM   3776 2HG  LYS A 252      -1.809 -36.097 -14.557  1.00  0.70           H  
ATOM   3777 1HD  LYS A 252       0.261 -37.356 -13.799  1.00  0.70           H  
ATOM   3778 2HD  LYS A 252       1.183 -36.524 -15.062  1.00  0.70           H  
ATOM   3779 1HE  LYS A 252       0.672 -34.345 -14.041  1.00  0.70           H  
ATOM   3780 2HE  LYS A 252      -0.282 -35.147 -12.779  1.00  0.70           H  
ATOM   3781 1HZ  LYS A 252       1.955 -34.648 -12.025  1.00  0.70           H  
ATOM   3782 2HZ  LYS A 252       1.741 -36.271 -12.067  1.00  0.70           H  
ATOM   3783 3HZ  LYS A 252       2.641 -35.532 -13.241  1.00  0.70           H  
ATOM   3784  N   GLY A 253      -0.225 -39.134 -19.239  1.00  0.70           N  
ATOM   3785  CA  GLY A 253      -0.453 -40.239 -20.157  1.00  0.70           C  
ATOM   3786  C   GLY A 253      -1.770 -40.132 -20.948  1.00  0.70           C  
ATOM   3787  O   GLY A 253      -1.948 -40.842 -21.946  1.00  0.70           O  
ATOM   3788  H   GLY A 253       0.251 -38.319 -19.591  1.00  0.70           H  
ATOM   3789 1HA  GLY A 253       0.382 -40.293 -20.856  1.00  0.70           H  
ATOM   3790 2HA  GLY A 253      -0.449 -41.172 -19.595  1.00  0.70           H  
ATOM   3791  N   GLU A 254      -2.672 -39.230 -20.554  1.00  0.70           N  
ATOM   3792  CA  GLU A 254      -3.957 -39.120 -21.243  1.00  0.70           C  
ATOM   3793  C   GLU A 254      -3.838 -38.312 -22.511  1.00  0.70           C  
ATOM   3794  O   GLU A 254      -3.097 -37.337 -22.556  1.00  0.70           O  
ATOM   3795  CB  GLU A 254      -4.997 -38.427 -20.347  1.00  0.70           C  
ATOM   3796  CG  GLU A 254      -5.383 -39.182 -19.076  1.00  0.70           C  
ATOM   3797  CD  GLU A 254      -6.440 -38.450 -18.243  1.00  0.70           C  
ATOM   3798  OE1 GLU A 254      -6.880 -37.386 -18.652  1.00  0.70           O  
ATOM   3799  OE2 GLU A 254      -6.811 -38.963 -17.211  1.00  0.70           O  
ATOM   3800  H   GLU A 254      -2.488 -38.621 -19.758  1.00  0.70           H  
ATOM   3801  HA  GLU A 254      -4.305 -40.120 -21.499  1.00  0.70           H  
ATOM   3802 1HB  GLU A 254      -4.612 -37.449 -20.047  1.00  0.70           H  
ATOM   3803 2HB  GLU A 254      -5.906 -38.249 -20.924  1.00  0.70           H  
ATOM   3804 1HG  GLU A 254      -5.762 -40.164 -19.351  1.00  0.70           H  
ATOM   3805 2HG  GLU A 254      -4.483 -39.323 -18.472  1.00  0.70           H  
ATOM   3806  N   LYS A 255      -4.590 -38.657 -23.549  1.00  0.71           N  
ATOM   3807  CA  LYS A 255      -4.571 -37.765 -24.702  1.00  0.71           C  
ATOM   3808  C   LYS A 255      -5.309 -36.507 -24.314  1.00  0.71           C  
ATOM   3809  O   LYS A 255      -6.387 -36.579 -23.723  1.00  0.71           O  
ATOM   3810  CB  LYS A 255      -5.191 -38.409 -25.935  1.00  0.71           C  
ATOM   3811  CG  LYS A 255      -4.379 -39.549 -26.515  1.00  0.71           C  
ATOM   3812  CD  LYS A 255      -5.062 -40.167 -27.725  1.00  0.71           C  
ATOM   3813  CE  LYS A 255      -4.231 -41.296 -28.283  1.00  0.71           C  
ATOM   3814  NZ  LYS A 255      -4.916 -42.021 -29.384  1.00  0.71           N  
ATOM   3815  H   LYS A 255      -5.175 -39.480 -23.526  1.00  0.71           H  
ATOM   3816  HA  LYS A 255      -3.548 -37.485 -24.935  1.00  0.71           H  
ATOM   3817 1HB  LYS A 255      -6.181 -38.790 -25.689  1.00  0.71           H  
ATOM   3818 2HB  LYS A 255      -5.317 -37.657 -26.703  1.00  0.71           H  
ATOM   3819 1HG  LYS A 255      -3.399 -39.172 -26.820  1.00  0.71           H  
ATOM   3820 2HG  LYS A 255      -4.232 -40.318 -25.758  1.00  0.71           H  
ATOM   3821 1HD  LYS A 255      -6.044 -40.545 -27.442  1.00  0.71           H  
ATOM   3822 2HD  LYS A 255      -5.190 -39.412 -28.499  1.00  0.71           H  
ATOM   3823 1HE  LYS A 255      -3.304 -40.879 -28.661  1.00  0.71           H  
ATOM   3824 2HE  LYS A 255      -4.001 -42.002 -27.485  1.00  0.71           H  
ATOM   3825 1HZ  LYS A 255      -4.305 -42.762 -29.722  1.00  0.71           H  
ATOM   3826 2HZ  LYS A 255      -5.777 -42.422 -29.042  1.00  0.71           H  
ATOM   3827 3HZ  LYS A 255      -5.118 -41.380 -30.137  1.00  0.71           H  
ATOM   3828  N   VAL A 256      -4.743 -35.366 -24.654  1.00  0.72           N  
ATOM   3829  CA  VAL A 256      -5.334 -34.085 -24.334  1.00  0.72           C  
ATOM   3830  C   VAL A 256      -5.787 -33.326 -25.581  1.00  0.72           C  
ATOM   3831  O   VAL A 256      -6.947 -32.919 -25.673  1.00  0.72           O  
ATOM   3832  CB  VAL A 256      -4.308 -33.280 -23.524  1.00  0.72           C  
ATOM   3833  CG1 VAL A 256      -4.779 -32.016 -23.251  1.00  0.72           C  
ATOM   3834  CG2 VAL A 256      -4.040 -33.972 -22.245  1.00  0.72           C  
ATOM   3835  H   VAL A 256      -3.842 -35.367 -25.120  1.00  0.72           H  
ATOM   3836  HA  VAL A 256      -6.205 -34.258 -23.704  1.00  0.72           H  
ATOM   3837  HB  VAL A 256      -3.396 -33.178 -24.097  1.00  0.72           H  
ATOM   3838 1HG1 VAL A 256      -4.042 -31.455 -22.678  1.00  0.72           H  
ATOM   3839 2HG1 VAL A 256      -4.982 -31.520 -24.190  1.00  0.72           H  
ATOM   3840 3HG1 VAL A 256      -5.667 -32.141 -22.683  1.00  0.72           H  
ATOM   3841 1HG2 VAL A 256      -3.317 -33.397 -21.695  1.00  0.72           H  
ATOM   3842 2HG2 VAL A 256      -4.962 -34.057 -21.673  1.00  0.72           H  
ATOM   3843 3HG2 VAL A 256      -3.653 -34.952 -22.441  1.00  0.72           H  
ATOM   3844  N   LEU A 257      -4.881 -33.141 -26.545  1.00  0.74           N  
ATOM   3845  CA  LEU A 257      -5.251 -32.388 -27.747  1.00  0.74           C  
ATOM   3846  C   LEU A 257      -4.499 -32.810 -29.005  1.00  0.74           C  
ATOM   3847  O   LEU A 257      -3.276 -32.903 -29.035  1.00  0.74           O  
ATOM   3848  CB  LEU A 257      -5.056 -30.881 -27.511  1.00  0.74           C  
ATOM   3849  CG  LEU A 257      -5.378 -29.929 -28.694  1.00  0.74           C  
ATOM   3850  CD1 LEU A 257      -6.861 -29.979 -29.012  1.00  0.74           C  
ATOM   3851  CD2 LEU A 257      -4.987 -28.535 -28.320  1.00  0.74           C  
ATOM   3852  H   LEU A 257      -3.946 -33.527 -26.422  1.00  0.74           H  
ATOM   3853  HA  LEU A 257      -6.311 -32.559 -27.932  1.00  0.74           H  
ATOM   3854 1HB  LEU A 257      -5.709 -30.602 -26.710  1.00  0.74           H  
ATOM   3855 2HB  LEU A 257      -4.032 -30.697 -27.203  1.00  0.74           H  
ATOM   3856  HG  LEU A 257      -4.826 -30.238 -29.579  1.00  0.74           H  
ATOM   3857 1HD1 LEU A 257      -7.077 -29.306 -29.841  1.00  0.74           H  
ATOM   3858 2HD1 LEU A 257      -7.150 -30.991 -29.291  1.00  0.74           H  
ATOM   3859 3HD1 LEU A 257      -7.430 -29.669 -28.138  1.00  0.74           H  
ATOM   3860 1HD2 LEU A 257      -5.217 -27.864 -29.139  1.00  0.74           H  
ATOM   3861 2HD2 LEU A 257      -5.547 -28.226 -27.438  1.00  0.74           H  
ATOM   3862 3HD2 LEU A 257      -3.921 -28.510 -28.113  1.00  0.74           H  
ATOM   3863  N   ASN A 258      -5.243 -33.074 -30.060  1.00  0.78           N  
ATOM   3864  CA  ASN A 258      -4.655 -33.402 -31.351  1.00  0.78           C  
ATOM   3865  C   ASN A 258      -4.010 -32.132 -31.894  1.00  0.78           C  
ATOM   3866  O   ASN A 258      -4.681 -31.107 -31.997  1.00  0.78           O  
ATOM   3867  CB  ASN A 258      -5.694 -33.925 -32.322  1.00  0.78           C  
ATOM   3868  CG  ASN A 258      -5.094 -34.499 -33.586  1.00  0.78           C  
ATOM   3869  OD1 ASN A 258      -4.013 -34.089 -34.029  1.00  0.78           O  
ATOM   3870  ND2 ASN A 258      -5.807 -35.408 -34.214  1.00  0.78           N  
ATOM   3871  H   ASN A 258      -6.251 -33.012 -29.980  1.00  0.78           H  
ATOM   3872  HA  ASN A 258      -3.870 -34.147 -31.220  1.00  0.78           H  
ATOM   3873 1HB  ASN A 258      -6.293 -34.682 -31.842  1.00  0.78           H  
ATOM   3874 2HB  ASN A 258      -6.363 -33.117 -32.592  1.00  0.78           H  
ATOM   3875 1HD2 ASN A 258      -5.466 -35.809 -35.069  1.00  0.78           H  
ATOM   3876 2HD2 ASN A 258      -6.710 -35.674 -33.870  1.00  0.78           H  
ATOM   3877  N   THR A 259      -2.727 -32.152 -32.251  1.00  0.82           N  
ATOM   3878  CA  THR A 259      -2.110 -30.924 -32.754  1.00  0.82           C  
ATOM   3879  C   THR A 259      -2.785 -30.427 -34.031  1.00  0.82           C  
ATOM   3880  O   THR A 259      -2.762 -29.234 -34.324  1.00  0.82           O  
ATOM   3881  CB  THR A 259      -0.612 -31.114 -33.038  1.00  0.82           C  
ATOM   3882  OG1 THR A 259      -0.447 -32.193 -33.954  1.00  0.82           O  
ATOM   3883  CG2 THR A 259       0.169 -31.365 -31.790  1.00  0.82           C  
ATOM   3884  H   THR A 259      -2.172 -33.007 -32.185  1.00  0.82           H  
ATOM   3885  HA  THR A 259      -2.227 -30.158 -32.001  1.00  0.82           H  
ATOM   3886  HB  THR A 259      -0.236 -30.218 -33.507  1.00  0.82           H  
ATOM   3887  HG1 THR A 259      -0.782 -33.010 -33.539  1.00  0.82           H  
ATOM   3888 1HG2 THR A 259       1.213 -31.488 -32.032  1.00  0.82           H  
ATOM   3889 2HG2 THR A 259       0.049 -30.522 -31.154  1.00  0.82           H  
ATOM   3890 3HG2 THR A 259      -0.196 -32.255 -31.295  1.00  0.82           H  
ATOM   3891  N   ASP A 260      -3.454 -31.325 -34.759  1.00  0.86           N  
ATOM   3892  CA  ASP A 260      -4.159 -30.980 -35.990  1.00  0.86           C  
ATOM   3893  C   ASP A 260      -5.300 -29.987 -35.730  1.00  0.86           C  
ATOM   3894  O   ASP A 260      -5.785 -29.340 -36.659  1.00  0.86           O  
ATOM   3895  CB  ASP A 260      -4.729 -32.231 -36.673  1.00  0.86           C  
ATOM   3896  CG  ASP A 260      -3.655 -33.153 -37.309  1.00  0.86           C  
ATOM   3897  OD1 ASP A 260      -2.523 -32.743 -37.441  1.00  0.86           O  
ATOM   3898  OD2 ASP A 260      -3.993 -34.264 -37.653  1.00  0.86           O  
ATOM   3899  H   ASP A 260      -3.470 -32.292 -34.441  1.00  0.86           H  
ATOM   3900  HA  ASP A 260      -3.450 -30.507 -36.669  1.00  0.86           H  
ATOM   3901 1HB  ASP A 260      -5.305 -32.801 -35.953  1.00  0.86           H  
ATOM   3902 2HB  ASP A 260      -5.420 -31.922 -37.456  1.00  0.86           H  
ATOM   3903  N   GLU A 261      -5.766 -29.901 -34.476  1.00  0.90           N  
ATOM   3904  CA  GLU A 261      -6.850 -28.999 -34.122  1.00  0.90           C  
ATOM   3905  C   GLU A 261      -6.360 -27.597 -33.733  1.00  0.90           C  
ATOM   3906  O   GLU A 261      -7.183 -26.730 -33.450  1.00  0.90           O  
ATOM   3907  CB  GLU A 261      -7.705 -29.595 -33.000  1.00  0.90           C  
ATOM   3908  CG  GLU A 261      -8.451 -30.872 -33.408  1.00  0.90           C  
ATOM   3909  CD  GLU A 261      -9.324 -31.475 -32.313  1.00  0.90           C  
ATOM   3910  OE1 GLU A 261      -9.388 -30.929 -31.238  1.00  0.90           O  
ATOM   3911  OE2 GLU A 261      -9.923 -32.495 -32.568  1.00  0.90           O  
ATOM   3912  H   GLU A 261      -5.333 -30.441 -33.729  1.00  0.90           H  
ATOM   3913  HA  GLU A 261      -7.489 -28.888 -34.997  1.00  0.90           H  
ATOM   3914 1HB  GLU A 261      -7.060 -29.846 -32.160  1.00  0.90           H  
ATOM   3915 2HB  GLU A 261      -8.430 -28.860 -32.653  1.00  0.90           H  
ATOM   3916 1HG  GLU A 261      -9.083 -30.638 -34.264  1.00  0.90           H  
ATOM   3917 2HG  GLU A 261      -7.720 -31.607 -33.734  1.00  0.90           H  
ATOM   3918  N   MET A 262      -5.037 -27.372 -33.708  1.00  0.92           N  
ATOM   3919  CA  MET A 262      -4.471 -26.053 -33.389  1.00  0.92           C  
ATOM   3920  C   MET A 262      -4.167 -25.308 -34.684  1.00  0.92           C  
ATOM   3921  O   MET A 262      -4.003 -25.926 -35.732  1.00  0.92           O  
ATOM   3922  CB  MET A 262      -3.215 -26.155 -32.503  1.00  0.92           C  
ATOM   3923  CG  MET A 262      -3.475 -26.628 -31.083  1.00  0.92           C  
ATOM   3924  SD  MET A 262      -1.989 -26.605 -30.040  1.00  0.92           S  
ATOM   3925  CE  MET A 262      -1.183 -28.083 -30.435  1.00  0.92           C  
ATOM   3926  H   MET A 262      -4.391 -28.125 -33.948  1.00  0.92           H  
ATOM   3927  HA  MET A 262      -5.219 -25.469 -32.849  1.00  0.92           H  
ATOM   3928 1HB  MET A 262      -2.509 -26.854 -32.962  1.00  0.92           H  
ATOM   3929 2HB  MET A 262      -2.728 -25.182 -32.447  1.00  0.92           H  
ATOM   3930 1HG  MET A 262      -4.222 -25.987 -30.625  1.00  0.92           H  
ATOM   3931 2HG  MET A 262      -3.864 -27.649 -31.116  1.00  0.92           H  
ATOM   3932 1HE  MET A 262      -0.260 -28.145 -29.867  1.00  0.92           H  
ATOM   3933 2HE  MET A 262      -1.830 -28.916 -30.172  1.00  0.92           H  
ATOM   3934 3HE  MET A 262      -0.965 -28.107 -31.501  1.00  0.92           H  
ATOM   3935  N   THR A 263      -4.052 -23.979 -34.625  1.00  0.94           N  
ATOM   3936  CA  THR A 263      -3.770 -23.219 -35.845  1.00  0.94           C  
ATOM   3937  C   THR A 263      -2.283 -22.851 -35.951  1.00  0.94           C  
ATOM   3938  O   THR A 263      -1.869 -22.073 -36.816  1.00  0.94           O  
ATOM   3939  CB  THR A 263      -4.630 -21.951 -35.917  1.00  0.94           C  
ATOM   3940  OG1 THR A 263      -4.283 -21.056 -34.884  1.00  0.94           O  
ATOM   3941  CG2 THR A 263      -6.082 -22.328 -35.720  1.00  0.94           C  
ATOM   3942  H   THR A 263      -4.196 -23.483 -33.748  1.00  0.94           H  
ATOM   3943  HA  THR A 263      -4.019 -23.840 -36.705  1.00  0.94           H  
ATOM   3944  HB  THR A 263      -4.496 -21.466 -36.883  1.00  0.94           H  
ATOM   3945  HG1 THR A 263      -4.388 -21.462 -33.990  1.00  0.94           H  
ATOM   3946 1HG2 THR A 263      -6.699 -21.430 -35.762  1.00  0.94           H  
ATOM   3947 2HG2 THR A 263      -6.389 -23.021 -36.501  1.00  0.94           H  
ATOM   3948 3HG2 THR A 263      -6.204 -22.803 -34.740  1.00  0.94           H  
ATOM   3949  N   LEU A 264      -1.493 -23.400 -35.034  1.00  0.94           N  
ATOM   3950  CA  LEU A 264      -0.062 -23.143 -34.949  1.00  0.94           C  
ATOM   3951  C   LEU A 264       0.703 -24.294 -35.558  1.00  0.94           C  
ATOM   3952  O   LEU A 264       0.227 -25.433 -35.553  1.00  0.94           O  
ATOM   3953  CB  LEU A 264       0.395 -23.019 -33.492  1.00  0.94           C  
ATOM   3954  CG  LEU A 264       0.001 -21.767 -32.794  1.00  0.94           C  
ATOM   3955  CD1 LEU A 264      -1.435 -21.901 -32.356  1.00  0.94           C  
ATOM   3956  CD2 LEU A 264       0.915 -21.507 -31.624  1.00  0.94           C  
ATOM   3957  H   LEU A 264      -1.917 -24.030 -34.373  1.00  0.94           H  
ATOM   3958  HA  LEU A 264       0.174 -22.228 -35.494  1.00  0.94           H  
ATOM   3959 1HB  LEU A 264      -0.010 -23.859 -32.927  1.00  0.94           H  
ATOM   3960 2HB  LEU A 264       1.482 -23.086 -33.470  1.00  0.94           H  
ATOM   3961  HG  LEU A 264       0.066 -20.940 -33.487  1.00  0.94           H  
ATOM   3962 1HD1 LEU A 264      -1.741 -20.999 -31.868  1.00  0.94           H  
ATOM   3963 2HD1 LEU A 264      -2.068 -22.071 -33.212  1.00  0.94           H  
ATOM   3964 3HD1 LEU A 264      -1.538 -22.734 -31.663  1.00  0.94           H  
ATOM   3965 1HD2 LEU A 264       0.616 -20.598 -31.142  1.00  0.94           H  
ATOM   3966 2HD2 LEU A 264       0.857 -22.333 -30.914  1.00  0.94           H  
ATOM   3967 3HD2 LEU A 264       1.925 -21.402 -31.980  1.00  0.94           H  
ATOM   3968  N   VAL A 265       1.894 -24.009 -36.055  1.00  0.93           N  
ATOM   3969  CA  VAL A 265       2.728 -25.062 -36.599  1.00  0.93           C  
ATOM   3970  C   VAL A 265       4.055 -25.155 -35.866  1.00  0.93           C  
ATOM   3971  O   VAL A 265       4.537 -24.180 -35.283  1.00  0.93           O  
ATOM   3972  CB  VAL A 265       2.985 -24.830 -38.106  1.00  0.93           C  
ATOM   3973  CG1 VAL A 265       1.675 -24.860 -38.891  1.00  0.93           C  
ATOM   3974  CG2 VAL A 265       3.650 -23.508 -38.302  1.00  0.93           C  
ATOM   3975  H   VAL A 265       2.226 -23.054 -36.055  1.00  0.93           H  
ATOM   3976  HA  VAL A 265       2.212 -26.010 -36.491  1.00  0.93           H  
ATOM   3977  HB  VAL A 265       3.624 -25.627 -38.485  1.00  0.93           H  
ATOM   3978 1HG1 VAL A 265       1.883 -24.706 -39.950  1.00  0.93           H  
ATOM   3979 2HG1 VAL A 265       1.189 -25.828 -38.751  1.00  0.93           H  
ATOM   3980 3HG1 VAL A 265       1.014 -24.069 -38.536  1.00  0.93           H  
ATOM   3981 1HG2 VAL A 265       3.837 -23.339 -39.354  1.00  0.93           H  
ATOM   3982 2HG2 VAL A 265       2.999 -22.721 -37.924  1.00  0.93           H  
ATOM   3983 3HG2 VAL A 265       4.594 -23.491 -37.759  1.00  0.93           H  
ATOM   3984  N   GLY A 266       4.621 -26.356 -35.893  1.00  0.91           N  
ATOM   3985  CA  GLY A 266       5.927 -26.664 -35.329  1.00  0.91           C  
ATOM   3986  C   GLY A 266       5.909 -27.264 -33.930  1.00  0.91           C  
ATOM   3987  O   GLY A 266       5.147 -26.840 -33.055  1.00  0.91           O  
ATOM   3988  H   GLY A 266       4.124 -27.102 -36.360  1.00  0.91           H  
ATOM   3989 1HA  GLY A 266       6.405 -27.375 -35.991  1.00  0.91           H  
ATOM   3990 2HA  GLY A 266       6.545 -25.776 -35.334  1.00  0.91           H  
ATOM   3991  N   GLN A 267       6.840 -28.199 -33.711  1.00  0.89           N  
ATOM   3992  CA  GLN A 267       6.997 -28.908 -32.443  1.00  0.89           C  
ATOM   3993  C   GLN A 267       7.220 -27.924 -31.305  1.00  0.89           C  
ATOM   3994  O   GLN A 267       6.745 -28.128 -30.190  1.00  0.89           O  
ATOM   3995  CB  GLN A 267       8.182 -29.874 -32.516  1.00  0.89           C  
ATOM   3996  CG  GLN A 267       8.313 -30.799 -31.329  1.00  0.89           C  
ATOM   3997  CD  GLN A 267       9.496 -31.753 -31.436  1.00  0.89           C  
ATOM   3998  OE1 GLN A 267      10.653 -31.340 -31.555  1.00  0.89           O  
ATOM   3999  NE2 GLN A 267       9.207 -33.049 -31.407  1.00  0.89           N  
ATOM   4000  H   GLN A 267       7.434 -28.459 -34.497  1.00  0.89           H  
ATOM   4001  HA  GLN A 267       6.089 -29.472 -32.242  1.00  0.89           H  
ATOM   4002 1HB  GLN A 267       8.128 -30.466 -33.431  1.00  0.89           H  
ATOM   4003 2HB  GLN A 267       9.096 -29.299 -32.546  1.00  0.89           H  
ATOM   4004 1HG  GLN A 267       8.426 -30.203 -30.423  1.00  0.89           H  
ATOM   4005 2HG  GLN A 267       7.414 -31.400 -31.274  1.00  0.89           H  
ATOM   4006 1HE2 GLN A 267       9.941 -33.726 -31.478  1.00  0.89           H  
ATOM   4007 2HE2 GLN A 267       8.259 -33.350 -31.317  1.00  0.89           H  
ATOM   4008  N   HIS A 268       7.950 -26.844 -31.586  1.00  0.86           N  
ATOM   4009  CA  HIS A 268       8.228 -25.819 -30.586  1.00  0.86           C  
ATOM   4010  C   HIS A 268       6.932 -25.203 -30.085  1.00  0.86           C  
ATOM   4011  O   HIS A 268       6.729 -25.083 -28.881  1.00  0.86           O  
ATOM   4012  CB  HIS A 268       9.107 -24.724 -31.151  1.00  0.86           C  
ATOM   4013  CG  HIS A 268       9.376 -23.625 -30.201  1.00  0.86           C  
ATOM   4014  ND1 HIS A 268      10.237 -23.747 -29.132  1.00  0.86           N  
ATOM   4015  CD2 HIS A 268       8.876 -22.375 -30.150  1.00  0.86           C  
ATOM   4016  CE1 HIS A 268      10.243 -22.613 -28.450  1.00  0.86           C  
ATOM   4017  NE2 HIS A 268       9.408 -21.767 -29.040  1.00  0.86           N  
ATOM   4018  H   HIS A 268       8.309 -26.735 -32.522  1.00  0.86           H  
ATOM   4019  HA  HIS A 268       8.741 -26.264 -29.733  1.00  0.86           H  
ATOM   4020 1HB  HIS A 268      10.043 -25.130 -31.543  1.00  0.86           H  
ATOM   4021 2HB  HIS A 268       8.561 -24.304 -31.937  1.00  0.86           H  
ATOM   4022  HD1 HIS A 268      10.758 -24.562 -28.882  1.00  0.86           H  
ATOM   4023  HD2 HIS A 268       8.159 -21.840 -30.778  1.00  0.86           H  
ATOM   4024  HE1 HIS A 268      10.856 -22.504 -27.559  1.00  0.86           H  
ATOM   4025  N   ASN A 269       6.055 -24.789 -30.999  1.00  0.82           N  
ATOM   4026  CA  ASN A 269       4.790 -24.204 -30.588  1.00  0.82           C  
ATOM   4027  C   ASN A 269       3.911 -25.203 -29.859  1.00  0.82           C  
ATOM   4028  O   ASN A 269       3.205 -24.849 -28.912  1.00  0.82           O  
ATOM   4029  CB  ASN A 269       4.080 -23.597 -31.767  1.00  0.82           C  
ATOM   4030  CG  ASN A 269       4.593 -22.221 -32.123  1.00  0.82           C  
ATOM   4031  OD1 ASN A 269       5.117 -21.504 -31.252  1.00  0.82           O  
ATOM   4032  ND2 ASN A 269       4.430 -21.837 -33.354  1.00  0.82           N  
ATOM   4033  H   ASN A 269       6.249 -24.911 -31.984  1.00  0.82           H  
ATOM   4034  HA  ASN A 269       5.007 -23.398 -29.889  1.00  0.82           H  
ATOM   4035 1HB  ASN A 269       4.198 -24.253 -32.634  1.00  0.82           H  
ATOM   4036 2HB  ASN A 269       3.022 -23.546 -31.549  1.00  0.82           H  
ATOM   4037 1HD2 ASN A 269       4.714 -20.892 -33.652  1.00  0.82           H  
ATOM   4038 2HD2 ASN A 269       4.053 -22.492 -34.036  1.00  0.82           H  
ATOM   4039  N   TYR A 270       3.999 -26.466 -30.251  1.00  0.78           N  
ATOM   4040  CA  TYR A 270       3.241 -27.502 -29.574  1.00  0.78           C  
ATOM   4041  C   TYR A 270       3.802 -27.647 -28.150  1.00  0.78           C  
ATOM   4042  O   TYR A 270       3.050 -27.786 -27.182  1.00  0.78           O  
ATOM   4043  CB  TYR A 270       3.318 -28.783 -30.377  1.00  0.78           C  
ATOM   4044  CG  TYR A 270       2.722 -28.616 -31.734  1.00  0.78           C  
ATOM   4045  CD1 TYR A 270       3.063 -29.485 -32.759  1.00  0.78           C  
ATOM   4046  CD2 TYR A 270       1.870 -27.554 -31.978  1.00  0.78           C  
ATOM   4047  CE1 TYR A 270       2.536 -29.290 -34.023  1.00  0.78           C  
ATOM   4048  CE2 TYR A 270       1.348 -27.360 -33.227  1.00  0.78           C  
ATOM   4049  CZ  TYR A 270       1.671 -28.216 -34.252  1.00  0.78           C  
ATOM   4050  OH  TYR A 270       1.144 -28.004 -35.513  1.00  0.78           O  
ATOM   4051  H   TYR A 270       4.576 -26.700 -31.062  1.00  0.78           H  
ATOM   4052  HA  TYR A 270       2.200 -27.192 -29.498  1.00  0.78           H  
ATOM   4053 1HB  TYR A 270       4.345 -29.059 -30.510  1.00  0.78           H  
ATOM   4054 2HB  TYR A 270       2.798 -29.581 -29.870  1.00  0.78           H  
ATOM   4055  HD1 TYR A 270       3.744 -30.315 -32.570  1.00  0.78           H  
ATOM   4056  HD2 TYR A 270       1.613 -26.864 -31.176  1.00  0.78           H  
ATOM   4057  HE1 TYR A 270       2.799 -29.970 -34.833  1.00  0.78           H  
ATOM   4058  HE2 TYR A 270       0.680 -26.523 -33.405  1.00  0.78           H  
ATOM   4059  HH  TYR A 270       0.711 -27.115 -35.542  1.00  0.78           H  
ATOM   4060  N   THR A 271       5.131 -27.553 -28.025  1.00  0.74           N  
ATOM   4061  CA  THR A 271       5.807 -27.638 -26.741  1.00  0.74           C  
ATOM   4062  C   THR A 271       5.394 -26.447 -25.872  1.00  0.74           C  
ATOM   4063  O   THR A 271       5.122 -26.603 -24.680  1.00  0.74           O  
ATOM   4064  CB  THR A 271       7.341 -27.638 -26.895  1.00  0.74           C  
ATOM   4065  OG1 THR A 271       7.739 -28.736 -27.711  1.00  0.74           O  
ATOM   4066  CG2 THR A 271       7.965 -27.791 -25.537  1.00  0.74           C  
ATOM   4067  H   THR A 271       5.700 -27.457 -28.860  1.00  0.74           H  
ATOM   4068  HA  THR A 271       5.505 -28.554 -26.251  1.00  0.74           H  
ATOM   4069  HB  THR A 271       7.674 -26.714 -27.343  1.00  0.74           H  
ATOM   4070  HG1 THR A 271       7.288 -28.646 -28.582  1.00  0.74           H  
ATOM   4071 1HG2 THR A 271       9.050 -27.796 -25.630  1.00  0.74           H  
ATOM   4072 2HG2 THR A 271       7.651 -26.951 -24.925  1.00  0.74           H  
ATOM   4073 3HG2 THR A 271       7.633 -28.726 -25.083  1.00  0.74           H  
ATOM   4074  N   ASN A 272       5.339 -25.253 -26.472  1.00  0.70           N  
ATOM   4075  CA  ASN A 272       4.927 -24.056 -25.754  1.00  0.70           C  
ATOM   4076  C   ASN A 272       3.497 -24.223 -25.273  1.00  0.70           C  
ATOM   4077  O   ASN A 272       3.160 -23.826 -24.156  1.00  0.70           O  
ATOM   4078  CB  ASN A 272       5.036 -22.843 -26.647  1.00  0.70           C  
ATOM   4079  CG  ASN A 272       6.439 -22.456 -26.889  1.00  0.70           C  
ATOM   4080  OD1 ASN A 272       7.343 -22.809 -26.117  1.00  0.70           O  
ATOM   4081  ND2 ASN A 272       6.658 -21.756 -27.963  1.00  0.70           N  
ATOM   4082  H   ASN A 272       5.610 -25.182 -27.449  1.00  0.70           H  
ATOM   4083  HA  ASN A 272       5.568 -23.927 -24.881  1.00  0.70           H  
ATOM   4084 1HB  ASN A 272       4.567 -23.057 -27.597  1.00  0.70           H  
ATOM   4085 2HB  ASN A 272       4.501 -22.005 -26.209  1.00  0.70           H  
ATOM   4086 1HD2 ASN A 272       7.606 -21.503 -28.220  1.00  0.70           H  
ATOM   4087 2HD2 ASN A 272       5.899 -21.508 -28.562  1.00  0.70           H  
ATOM   4088  N   ALA A 273       2.657 -24.849 -26.099  1.00  0.67           N  
ATOM   4089  CA  ALA A 273       1.291 -25.113 -25.707  1.00  0.67           C  
ATOM   4090  C   ALA A 273       1.264 -26.013 -24.486  1.00  0.67           C  
ATOM   4091  O   ALA A 273       0.487 -25.778 -23.561  1.00  0.67           O  
ATOM   4092  CB  ALA A 273       0.528 -25.732 -26.845  1.00  0.67           C  
ATOM   4093  H   ALA A 273       2.969 -25.120 -27.031  1.00  0.67           H  
ATOM   4094  HA  ALA A 273       0.833 -24.177 -25.437  1.00  0.67           H  
ATOM   4095 1HB  ALA A 273      -0.460 -25.893 -26.518  1.00  0.67           H  
ATOM   4096 2HB  ALA A 273       0.541 -25.063 -27.705  1.00  0.67           H  
ATOM   4097 3HB  ALA A 273       0.968 -26.665 -27.122  1.00  0.67           H  
ATOM   4098  N   LEU A 274       2.161 -27.005 -24.438  1.00  0.64           N  
ATOM   4099  CA  LEU A 274       2.214 -27.880 -23.277  1.00  0.64           C  
ATOM   4100  C   LEU A 274       2.611 -27.083 -22.039  1.00  0.64           C  
ATOM   4101  O   LEU A 274       2.036 -27.268 -20.963  1.00  0.64           O  
ATOM   4102  CB  LEU A 274       3.280 -28.958 -23.442  1.00  0.64           C  
ATOM   4103  CG  LEU A 274       3.117 -30.024 -24.467  1.00  0.64           C  
ATOM   4104  CD1 LEU A 274       4.414 -30.767 -24.481  1.00  0.64           C  
ATOM   4105  CD2 LEU A 274       1.960 -30.956 -24.121  1.00  0.64           C  
ATOM   4106  H   LEU A 274       2.770 -27.171 -25.240  1.00  0.64           H  
ATOM   4107  HA  LEU A 274       1.236 -28.330 -23.122  1.00  0.64           H  
ATOM   4108 1HB  LEU A 274       4.228 -28.491 -23.618  1.00  0.64           H  
ATOM   4109 2HB  LEU A 274       3.361 -29.474 -22.491  1.00  0.64           H  
ATOM   4110  HG  LEU A 274       2.949 -29.586 -25.446  1.00  0.64           H  
ATOM   4111 1HD1 LEU A 274       4.369 -31.550 -25.197  1.00  0.64           H  
ATOM   4112 2HD1 LEU A 274       5.230 -30.106 -24.723  1.00  0.64           H  
ATOM   4113 3HD1 LEU A 274       4.585 -31.175 -23.500  1.00  0.64           H  
ATOM   4114 1HD2 LEU A 274       1.896 -31.743 -24.869  1.00  0.64           H  
ATOM   4115 2HD2 LEU A 274       2.129 -31.403 -23.171  1.00  0.64           H  
ATOM   4116 3HD2 LEU A 274       1.031 -30.393 -24.096  1.00  0.64           H  
ATOM   4117  N   ALA A 275       3.583 -26.169 -22.196  1.00  0.61           N  
ATOM   4118  CA  ALA A 275       4.027 -25.352 -21.070  1.00  0.61           C  
ATOM   4119  C   ALA A 275       2.887 -24.492 -20.568  1.00  0.61           C  
ATOM   4120  O   ALA A 275       2.674 -24.365 -19.361  1.00  0.61           O  
ATOM   4121  CB  ALA A 275       5.186 -24.454 -21.467  1.00  0.61           C  
ATOM   4122  H   ALA A 275       4.031 -26.075 -23.110  1.00  0.61           H  
ATOM   4123  HA  ALA A 275       4.345 -26.021 -20.271  1.00  0.61           H  
ATOM   4124 1HB  ALA A 275       5.511 -23.871 -20.607  1.00  0.61           H  
ATOM   4125 2HB  ALA A 275       5.997 -25.056 -21.828  1.00  0.61           H  
ATOM   4126 3HB  ALA A 275       4.868 -23.784 -22.256  1.00  0.61           H  
ATOM   4127  N   ALA A 276       2.130 -23.917 -21.505  1.00  0.60           N  
ATOM   4128  CA  ALA A 276       1.003 -23.082 -21.147  1.00  0.60           C  
ATOM   4129  C   ALA A 276      -0.061 -23.889 -20.431  1.00  0.60           C  
ATOM   4130  O   ALA A 276      -0.618 -23.423 -19.439  1.00  0.60           O  
ATOM   4131  CB  ALA A 276       0.425 -22.427 -22.366  1.00  0.60           C  
ATOM   4132  H   ALA A 276       2.363 -24.052 -22.490  1.00  0.60           H  
ATOM   4133  HA  ALA A 276       1.360 -22.313 -20.467  1.00  0.60           H  
ATOM   4134 1HB  ALA A 276      -0.397 -21.787 -22.064  1.00  0.60           H  
ATOM   4135 2HB  ALA A 276       1.196 -21.833 -22.855  1.00  0.60           H  
ATOM   4136 3HB  ALA A 276       0.068 -23.199 -23.040  1.00  0.60           H  
ATOM   4137  N   LEU A 277      -0.320 -25.120 -20.895  1.00  0.59           N  
ATOM   4138  CA  LEU A 277      -1.305 -25.961 -20.229  1.00  0.59           C  
ATOM   4139  C   LEU A 277      -0.839 -26.283 -18.825  1.00  0.59           C  
ATOM   4140  O   LEU A 277      -1.615 -26.207 -17.876  1.00  0.59           O  
ATOM   4141  CB  LEU A 277      -1.534 -27.274 -21.007  1.00  0.59           C  
ATOM   4142  CG  LEU A 277      -2.285 -27.166 -22.323  1.00  0.59           C  
ATOM   4143  CD1 LEU A 277      -2.222 -28.499 -23.073  1.00  0.59           C  
ATOM   4144  CD2 LEU A 277      -3.724 -26.788 -22.011  1.00  0.59           C  
ATOM   4145  H   LEU A 277       0.153 -25.462 -21.732  1.00  0.59           H  
ATOM   4146  HA  LEU A 277      -2.247 -25.417 -20.171  1.00  0.59           H  
ATOM   4147 1HB  LEU A 277      -0.561 -27.715 -21.221  1.00  0.59           H  
ATOM   4148 2HB  LEU A 277      -2.083 -27.961 -20.363  1.00  0.59           H  
ATOM   4149  HG  LEU A 277      -1.828 -26.404 -22.939  1.00  0.59           H  
ATOM   4150 1HD1 LEU A 277      -2.760 -28.420 -24.015  1.00  0.59           H  
ATOM   4151 2HD1 LEU A 277      -1.183 -28.746 -23.271  1.00  0.59           H  
ATOM   4152 3HD1 LEU A 277      -2.671 -29.279 -22.465  1.00  0.59           H  
ATOM   4153 1HD2 LEU A 277      -4.278 -26.673 -22.927  1.00  0.59           H  
ATOM   4154 2HD2 LEU A 277      -4.186 -27.560 -21.395  1.00  0.59           H  
ATOM   4155 3HD2 LEU A 277      -3.730 -25.857 -21.471  1.00  0.59           H  
ATOM   4156  N   ALA A 278       0.448 -26.580 -18.672  1.00  0.60           N  
ATOM   4157  CA  ALA A 278       0.981 -26.890 -17.361  1.00  0.60           C  
ATOM   4158  C   ALA A 278       0.851 -25.691 -16.413  1.00  0.60           C  
ATOM   4159  O   ALA A 278       0.434 -25.860 -15.264  1.00  0.60           O  
ATOM   4160  CB  ALA A 278       2.413 -27.326 -17.511  1.00  0.60           C  
ATOM   4161  H   ALA A 278       1.060 -26.629 -19.487  1.00  0.60           H  
ATOM   4162  HA  ALA A 278       0.400 -27.711 -16.940  1.00  0.60           H  
ATOM   4163 1HB  ALA A 278       2.827 -27.583 -16.544  1.00  0.60           H  
ATOM   4164 2HB  ALA A 278       2.461 -28.191 -18.173  1.00  0.60           H  
ATOM   4165 3HB  ALA A 278       2.971 -26.520 -17.946  1.00  0.60           H  
ATOM   4166  N   LEU A 279       1.142 -24.473 -16.900  1.00  0.60           N  
ATOM   4167  CA  LEU A 279       0.997 -23.270 -16.074  1.00  0.60           C  
ATOM   4168  C   LEU A 279      -0.460 -23.004 -15.747  1.00  0.60           C  
ATOM   4169  O   LEU A 279      -0.805 -22.650 -14.617  1.00  0.60           O  
ATOM   4170  CB  LEU A 279       1.583 -22.054 -16.799  1.00  0.60           C  
ATOM   4171  CG  LEU A 279       3.093 -22.005 -16.915  1.00  0.60           C  
ATOM   4172  CD1 LEU A 279       3.465 -20.929 -17.892  1.00  0.60           C  
ATOM   4173  CD2 LEU A 279       3.690 -21.692 -15.527  1.00  0.60           C  
ATOM   4174  H   LEU A 279       1.494 -24.387 -17.855  1.00  0.60           H  
ATOM   4175  HA  LEU A 279       1.540 -23.420 -15.146  1.00  0.60           H  
ATOM   4176 1HB  LEU A 279       1.181 -22.045 -17.811  1.00  0.60           H  
ATOM   4177 2HB  LEU A 279       1.252 -21.151 -16.291  1.00  0.60           H  
ATOM   4178  HG  LEU A 279       3.470 -22.963 -17.281  1.00  0.60           H  
ATOM   4179 1HD1 LEU A 279       4.520 -20.882 -17.986  1.00  0.60           H  
ATOM   4180 2HD1 LEU A 279       3.025 -21.169 -18.856  1.00  0.60           H  
ATOM   4181 3HD1 LEU A 279       3.094 -19.973 -17.551  1.00  0.60           H  
ATOM   4182 1HD2 LEU A 279       4.758 -21.644 -15.583  1.00  0.60           H  
ATOM   4183 2HD2 LEU A 279       3.325 -20.755 -15.181  1.00  0.60           H  
ATOM   4184 3HD2 LEU A 279       3.406 -22.451 -14.823  1.00  0.60           H  
ATOM   4185  N   ALA A 280      -1.323 -23.197 -16.733  1.00  0.62           N  
ATOM   4186  CA  ALA A 280      -2.737 -22.981 -16.551  1.00  0.62           C  
ATOM   4187  C   ALA A 280      -3.306 -23.923 -15.504  1.00  0.62           C  
ATOM   4188  O   ALA A 280      -4.051 -23.508 -14.608  1.00  0.62           O  
ATOM   4189  CB  ALA A 280      -3.428 -23.180 -17.871  1.00  0.62           C  
ATOM   4190  H   ALA A 280      -0.990 -23.484 -17.651  1.00  0.62           H  
ATOM   4191  HA  ALA A 280      -2.883 -21.960 -16.211  1.00  0.62           H  
ATOM   4192 1HB  ALA A 280      -4.491 -23.012 -17.783  1.00  0.62           H  
ATOM   4193 2HB  ALA A 280      -3.009 -22.487 -18.592  1.00  0.62           H  
ATOM   4194 3HB  ALA A 280      -3.266 -24.199 -18.212  1.00  0.62           H  
ATOM   4195  N   ASP A 281      -2.885 -25.186 -15.546  1.00  0.63           N  
ATOM   4196  CA  ASP A 281      -3.370 -26.134 -14.565  1.00  0.63           C  
ATOM   4197  C   ASP A 281      -2.799 -25.785 -13.192  1.00  0.63           C  
ATOM   4198  O   ASP A 281      -3.507 -25.816 -12.184  1.00  0.63           O  
ATOM   4199  CB  ASP A 281      -3.013 -27.570 -14.980  1.00  0.63           C  
ATOM   4200  CG  ASP A 281      -3.860 -28.076 -16.211  1.00  0.63           C  
ATOM   4201  OD1 ASP A 281      -4.821 -27.438 -16.561  1.00  0.63           O  
ATOM   4202  OD2 ASP A 281      -3.532 -29.114 -16.762  1.00  0.63           O  
ATOM   4203  H   ASP A 281      -2.263 -25.500 -16.292  1.00  0.63           H  
ATOM   4204  HA  ASP A 281      -4.458 -26.055 -14.514  1.00  0.63           H  
ATOM   4205 1HB  ASP A 281      -1.951 -27.605 -15.251  1.00  0.63           H  
ATOM   4206 2HB  ASP A 281      -3.160 -28.245 -14.139  1.00  0.63           H  
ATOM   4207  N   ALA A 282      -1.533 -25.356 -13.172  1.00  0.64           N  
ATOM   4208  CA  ALA A 282      -0.825 -24.987 -11.951  1.00  0.64           C  
ATOM   4209  C   ALA A 282      -1.529 -23.852 -11.195  1.00  0.64           C  
ATOM   4210  O   ALA A 282      -1.508 -23.828  -9.962  1.00  0.64           O  
ATOM   4211  CB  ALA A 282       0.599 -24.600 -12.292  1.00  0.64           C  
ATOM   4212  H   ALA A 282      -1.001 -25.339 -14.040  1.00  0.64           H  
ATOM   4213  HA  ALA A 282      -0.805 -25.860 -11.300  1.00  0.64           H  
ATOM   4214 1HB  ALA A 282       1.127 -24.364 -11.416  1.00  0.64           H  
ATOM   4215 2HB  ALA A 282       1.094 -25.426 -12.801  1.00  0.64           H  
ATOM   4216 3HB  ALA A 282       0.593 -23.737 -12.935  1.00  0.64           H  
ATOM   4217  N   VAL A 283      -2.184 -22.932 -11.921  1.00  0.66           N  
ATOM   4218  CA  VAL A 283      -2.892 -21.829 -11.263  1.00  0.66           C  
ATOM   4219  C   VAL A 283      -4.385 -22.087 -11.036  1.00  0.66           C  
ATOM   4220  O   VAL A 283      -5.082 -21.211 -10.522  1.00  0.66           O  
ATOM   4221  CB  VAL A 283      -2.770 -20.501 -12.030  1.00  0.66           C  
ATOM   4222  CG1 VAL A 283      -1.346 -20.117 -12.172  1.00  0.66           C  
ATOM   4223  CG2 VAL A 283      -3.442 -20.611 -13.379  1.00  0.66           C  
ATOM   4224  H   VAL A 283      -2.134 -22.979 -12.941  1.00  0.66           H  
ATOM   4225  HA  VAL A 283      -2.429 -21.679 -10.289  1.00  0.66           H  
ATOM   4226  HB  VAL A 283      -3.261 -19.722 -11.448  1.00  0.66           H  
ATOM   4227 1HG1 VAL A 283      -1.333 -19.181 -12.671  1.00  0.66           H  
ATOM   4228 2HG1 VAL A 283      -0.883 -20.022 -11.192  1.00  0.66           H  
ATOM   4229 3HG1 VAL A 283      -0.813 -20.867 -12.756  1.00  0.66           H  
ATOM   4230 1HG2 VAL A 283      -3.375 -19.664 -13.909  1.00  0.66           H  
ATOM   4231 2HG2 VAL A 283      -2.945 -21.378 -13.944  1.00  0.66           H  
ATOM   4232 3HG2 VAL A 283      -4.484 -20.878 -13.238  1.00  0.66           H  
ATOM   4233  N   GLY A 284      -4.892 -23.265 -11.410  1.00  0.67           N  
ATOM   4234  CA  GLY A 284      -6.306 -23.562 -11.190  1.00  0.67           C  
ATOM   4235  C   GLY A 284      -7.281 -23.382 -12.369  1.00  0.67           C  
ATOM   4236  O   GLY A 284      -8.495 -23.382 -12.153  1.00  0.67           O  
ATOM   4237  H   GLY A 284      -4.294 -23.988 -11.811  1.00  0.67           H  
ATOM   4238 1HA  GLY A 284      -6.373 -24.596 -10.851  1.00  0.67           H  
ATOM   4239 2HA  GLY A 284      -6.656 -22.958 -10.356  1.00  0.67           H  
ATOM   4240  N   LEU A 285      -6.803 -23.201 -13.596  1.00  0.68           N  
ATOM   4241  CA  LEU A 285      -7.750 -23.082 -14.705  1.00  0.68           C  
ATOM   4242  C   LEU A 285      -8.300 -24.467 -15.062  1.00  0.68           C  
ATOM   4243  O   LEU A 285      -7.565 -25.445 -14.964  1.00  0.68           O  
ATOM   4244  CB  LEU A 285      -7.066 -22.444 -15.906  1.00  0.68           C  
ATOM   4245  CG  LEU A 285      -6.710 -21.012 -15.707  1.00  0.68           C  
ATOM   4246  CD1 LEU A 285      -5.818 -20.500 -16.778  1.00  0.68           C  
ATOM   4247  CD2 LEU A 285      -7.965 -20.276 -15.782  1.00  0.68           C  
ATOM   4248  H   LEU A 285      -5.798 -23.201 -13.783  1.00  0.68           H  
ATOM   4249  HA  LEU A 285      -8.535 -22.411 -14.387  1.00  0.68           H  
ATOM   4250 1HB  LEU A 285      -6.159 -22.995 -16.115  1.00  0.68           H  
ATOM   4251 2HB  LEU A 285      -7.726 -22.518 -16.775  1.00  0.68           H  
ATOM   4252  HG  LEU A 285      -6.236 -20.876 -14.747  1.00  0.68           H  
ATOM   4253 1HD1 LEU A 285      -5.627 -19.464 -16.592  1.00  0.68           H  
ATOM   4254 2HD1 LEU A 285      -4.899 -21.028 -16.759  1.00  0.68           H  
ATOM   4255 3HD1 LEU A 285      -6.292 -20.624 -17.748  1.00  0.68           H  
ATOM   4256 1HD2 LEU A 285      -7.782 -19.232 -15.649  1.00  0.68           H  
ATOM   4257 2HD2 LEU A 285      -8.388 -20.450 -16.760  1.00  0.68           H  
ATOM   4258 3HD2 LEU A 285      -8.650 -20.631 -15.024  1.00  0.68           H  
ATOM   4259  N   PRO A 286      -9.591 -24.619 -15.409  1.00  0.69           N  
ATOM   4260  CA  PRO A 286     -10.149 -25.868 -15.895  1.00  0.69           C  
ATOM   4261  C   PRO A 286      -9.388 -26.326 -17.135  1.00  0.69           C  
ATOM   4262  O   PRO A 286      -9.145 -25.518 -18.047  1.00  0.69           O  
ATOM   4263  CB  PRO A 286     -11.599 -25.483 -16.209  1.00  0.69           C  
ATOM   4264  CG  PRO A 286     -11.886 -24.296 -15.304  1.00  0.69           C  
ATOM   4265  CD  PRO A 286     -10.575 -23.529 -15.234  1.00  0.69           C  
ATOM   4266  HA  PRO A 286     -10.095 -26.624 -15.096  1.00  0.69           H  
ATOM   4267 1HB  PRO A 286     -11.702 -25.243 -17.273  1.00  0.69           H  
ATOM   4268 2HB  PRO A 286     -12.263 -26.336 -16.011  1.00  0.69           H  
ATOM   4269 1HG  PRO A 286     -12.710 -23.692 -15.717  1.00  0.69           H  
ATOM   4270 2HG  PRO A 286     -12.215 -24.648 -14.315  1.00  0.69           H  
ATOM   4271 1HD  PRO A 286     -10.489 -22.776 -16.035  1.00  0.69           H  
ATOM   4272 2HD  PRO A 286     -10.518 -23.091 -14.225  1.00  0.69           H  
ATOM   4273  N   ARG A 287      -9.073 -27.621 -17.216  1.00  0.69           N  
ATOM   4274  CA  ARG A 287      -8.323 -28.112 -18.370  1.00  0.69           C  
ATOM   4275  C   ARG A 287      -9.091 -27.936 -19.675  1.00  0.69           C  
ATOM   4276  O   ARG A 287      -8.528 -27.497 -20.673  1.00  0.69           O  
ATOM   4277  CB  ARG A 287      -7.927 -29.572 -18.237  1.00  0.69           C  
ATOM   4278  CG  ARG A 287      -6.992 -30.017 -19.370  1.00  0.69           C  
ATOM   4279  CD  ARG A 287      -6.624 -31.469 -19.356  1.00  0.69           C  
ATOM   4280  NE  ARG A 287      -7.745 -32.334 -19.706  1.00  0.69           N  
ATOM   4281  CZ  ARG A 287      -7.746 -33.680 -19.579  1.00  0.69           C  
ATOM   4282  NH1 ARG A 287      -6.693 -34.300 -19.096  1.00  0.69           N  
ATOM   4283  NH2 ARG A 287      -8.807 -34.378 -19.940  1.00  0.69           N  
ATOM   4284  H   ARG A 287      -9.300 -28.249 -16.458  1.00  0.69           H  
ATOM   4285  HA  ARG A 287      -7.398 -27.534 -18.435  1.00  0.69           H  
ATOM   4286 1HB  ARG A 287      -7.404 -29.726 -17.292  1.00  0.69           H  
ATOM   4287 2HB  ARG A 287      -8.812 -30.208 -18.246  1.00  0.69           H  
ATOM   4288 1HG  ARG A 287      -7.477 -29.791 -20.299  1.00  0.69           H  
ATOM   4289 2HG  ARG A 287      -6.064 -29.440 -19.303  1.00  0.69           H  
ATOM   4290 1HD  ARG A 287      -5.823 -31.643 -20.075  1.00  0.69           H  
ATOM   4291 2HD  ARG A 287      -6.279 -31.743 -18.360  1.00  0.69           H  
ATOM   4292  HE  ARG A 287      -8.578 -31.895 -20.080  1.00  0.69           H  
ATOM   4293 1HH1 ARG A 287      -5.885 -33.773 -18.809  1.00  0.69           H  
ATOM   4294 2HH1 ARG A 287      -6.700 -35.336 -19.000  1.00  0.69           H  
ATOM   4295 1HH2 ARG A 287      -9.621 -33.909 -20.310  1.00  0.69           H  
ATOM   4296 2HH2 ARG A 287      -8.801 -35.390 -19.845  1.00  0.69           H  
ATOM   4297  N   SER A 288     -10.389 -28.251 -19.662  1.00  0.70           N  
ATOM   4298  CA  SER A 288     -11.204 -28.187 -20.877  1.00  0.70           C  
ATOM   4299  C   SER A 288     -11.219 -26.785 -21.467  1.00  0.70           C  
ATOM   4300  O   SER A 288     -11.192 -26.605 -22.693  1.00  0.70           O  
ATOM   4301  CB  SER A 288     -12.622 -28.631 -20.574  1.00  0.70           C  
ATOM   4302  OG  SER A 288     -12.661 -29.991 -20.221  1.00  0.70           O  
ATOM   4303  H   SER A 288     -10.807 -28.573 -18.802  1.00  0.70           H  
ATOM   4304  HA  SER A 288     -10.774 -28.864 -21.616  1.00  0.70           H  
ATOM   4305 1HB  SER A 288     -13.023 -28.028 -19.759  1.00  0.70           H  
ATOM   4306 2HB  SER A 288     -13.250 -28.459 -21.447  1.00  0.70           H  
ATOM   4307  HG  SER A 288     -13.590 -30.203 -20.088  1.00  0.70           H  
ATOM   4308  N   THR A 289     -11.279 -25.787 -20.592  1.00  0.70           N  
ATOM   4309  CA  THR A 289     -11.281 -24.408 -21.032  1.00  0.70           C  
ATOM   4310  C   THR A 289      -9.953 -24.054 -21.659  1.00  0.70           C  
ATOM   4311  O   THR A 289      -9.898 -23.427 -22.723  1.00  0.70           O  
ATOM   4312  CB  THR A 289     -11.546 -23.459 -19.881  1.00  0.70           C  
ATOM   4313  OG1 THR A 289     -12.849 -23.722 -19.325  1.00  0.70           O  
ATOM   4314  CG2 THR A 289     -11.458 -22.079 -20.365  1.00  0.70           C  
ATOM   4315  H   THR A 289     -11.292 -25.996 -19.604  1.00  0.70           H  
ATOM   4316  HA  THR A 289     -12.061 -24.280 -21.783  1.00  0.70           H  
ATOM   4317  HB  THR A 289     -10.793 -23.611 -19.103  1.00  0.70           H  
ATOM   4318  HG1 THR A 289     -13.039 -23.090 -18.628  1.00  0.70           H  
ATOM   4319 1HG2 THR A 289     -11.630 -21.444 -19.555  1.00  0.70           H  
ATOM   4320 2HG2 THR A 289     -10.463 -21.897 -20.767  1.00  0.70           H  
ATOM   4321 3HG2 THR A 289     -12.203 -21.903 -21.137  1.00  0.70           H  
ATOM   4322  N   SER A 290      -8.875 -24.482 -21.002  1.00  0.69           N  
ATOM   4323  CA  SER A 290      -7.543 -24.188 -21.480  1.00  0.69           C  
ATOM   4324  C   SER A 290      -7.335 -24.791 -22.864  1.00  0.69           C  
ATOM   4325  O   SER A 290      -6.804 -24.137 -23.766  1.00  0.69           O  
ATOM   4326  CB  SER A 290      -6.535 -24.743 -20.497  1.00  0.69           C  
ATOM   4327  OG  SER A 290      -6.645 -24.081 -19.264  1.00  0.69           O  
ATOM   4328  H   SER A 290      -8.987 -24.999 -20.126  1.00  0.69           H  
ATOM   4329  HA  SER A 290      -7.433 -23.107 -21.543  1.00  0.69           H  
ATOM   4330 1HB  SER A 290      -6.684 -25.809 -20.362  1.00  0.69           H  
ATOM   4331 2HB  SER A 290      -5.548 -24.601 -20.890  1.00  0.69           H  
ATOM   4332  HG  SER A 290      -7.446 -24.450 -18.838  1.00  0.69           H  
ATOM   4333  N   LEU A 291      -7.825 -26.015 -23.047  1.00  0.69           N  
ATOM   4334  CA  LEU A 291      -7.732 -26.708 -24.320  1.00  0.69           C  
ATOM   4335  C   LEU A 291      -8.573 -26.054 -25.390  1.00  0.69           C  
ATOM   4336  O   LEU A 291      -8.163 -25.980 -26.550  1.00  0.69           O  
ATOM   4337  CB  LEU A 291      -8.176 -28.138 -24.139  1.00  0.69           C  
ATOM   4338  CG  LEU A 291      -7.266 -28.881 -23.312  1.00  0.69           C  
ATOM   4339  CD1 LEU A 291      -7.857 -30.235 -23.039  1.00  0.69           C  
ATOM   4340  CD2 LEU A 291      -5.944 -28.904 -24.000  1.00  0.69           C  
ATOM   4341  H   LEU A 291      -8.247 -26.496 -22.252  1.00  0.69           H  
ATOM   4342  HA  LEU A 291      -6.693 -26.699 -24.635  1.00  0.69           H  
ATOM   4343 1HB  LEU A 291      -9.158 -28.146 -23.665  1.00  0.69           H  
ATOM   4344 2HB  LEU A 291      -8.243 -28.623 -25.112  1.00  0.69           H  
ATOM   4345  HG  LEU A 291      -7.143 -28.372 -22.372  1.00  0.69           H  
ATOM   4346 1HD1 LEU A 291      -7.219 -30.781 -22.404  1.00  0.69           H  
ATOM   4347 2HD1 LEU A 291      -8.818 -30.110 -22.546  1.00  0.69           H  
ATOM   4348 3HD1 LEU A 291      -7.994 -30.774 -23.979  1.00  0.69           H  
ATOM   4349 1HD2 LEU A 291      -5.228 -29.408 -23.387  1.00  0.69           H  
ATOM   4350 2HD2 LEU A 291      -6.047 -29.399 -24.941  1.00  0.69           H  
ATOM   4351 3HD2 LEU A 291      -5.612 -27.897 -24.169  1.00  0.69           H  
ATOM   4352  N   SER A 292      -9.747 -25.554 -25.012  1.00  0.69           N  
ATOM   4353  CA  SER A 292     -10.595 -24.894 -25.977  1.00  0.69           C  
ATOM   4354  C   SER A 292      -9.877 -23.649 -26.486  1.00  0.69           C  
ATOM   4355  O   SER A 292      -9.834 -23.395 -27.697  1.00  0.69           O  
ATOM   4356  CB  SER A 292     -11.911 -24.521 -25.322  1.00  0.69           C  
ATOM   4357  OG  SER A 292     -12.621 -25.674 -24.934  1.00  0.69           O  
ATOM   4358  H   SER A 292     -10.074 -25.667 -24.053  1.00  0.69           H  
ATOM   4359  HA  SER A 292     -10.778 -25.568 -26.813  1.00  0.69           H  
ATOM   4360 1HB  SER A 292     -11.723 -23.899 -24.451  1.00  0.69           H  
ATOM   4361 2HB  SER A 292     -12.508 -23.938 -26.017  1.00  0.69           H  
ATOM   4362  HG  SER A 292     -12.075 -26.102 -24.229  1.00  0.69           H  
ATOM   4363  N   ALA A 293      -9.259 -22.900 -25.559  1.00  0.70           N  
ATOM   4364  CA  ALA A 293      -8.515 -21.709 -25.937  1.00  0.70           C  
ATOM   4365  C   ALA A 293      -7.363 -22.071 -26.839  1.00  0.70           C  
ATOM   4366  O   ALA A 293      -7.152 -21.431 -27.864  1.00  0.70           O  
ATOM   4367  CB  ALA A 293      -7.968 -21.010 -24.712  1.00  0.70           C  
ATOM   4368  H   ALA A 293      -9.334 -23.159 -24.574  1.00  0.70           H  
ATOM   4369  HA  ALA A 293      -9.186 -21.042 -26.475  1.00  0.70           H  
ATOM   4370 1HB  ALA A 293      -7.421 -20.113 -25.005  1.00  0.70           H  
ATOM   4371 2HB  ALA A 293      -8.789 -20.738 -24.057  1.00  0.70           H  
ATOM   4372 3HB  ALA A 293      -7.302 -21.680 -24.189  1.00  0.70           H  
ATOM   4373  N   LEU A 294      -6.664 -23.146 -26.490  1.00  0.72           N  
ATOM   4374  CA  LEU A 294      -5.514 -23.610 -27.233  1.00  0.72           C  
ATOM   4375  C   LEU A 294      -5.876 -24.006 -28.651  1.00  0.72           C  
ATOM   4376  O   LEU A 294      -5.198 -23.624 -29.602  1.00  0.72           O  
ATOM   4377  CB  LEU A 294      -4.861 -24.759 -26.478  1.00  0.72           C  
ATOM   4378  CG  LEU A 294      -3.748 -25.366 -27.126  1.00  0.72           C  
ATOM   4379  CD1 LEU A 294      -2.747 -24.310 -27.383  1.00  0.72           C  
ATOM   4380  CD2 LEU A 294      -3.194 -26.446 -26.198  1.00  0.72           C  
ATOM   4381  H   LEU A 294      -6.905 -23.634 -25.629  1.00  0.72           H  
ATOM   4382  HA  LEU A 294      -4.797 -22.796 -27.281  1.00  0.72           H  
ATOM   4383 1HB  LEU A 294      -4.546 -24.405 -25.506  1.00  0.72           H  
ATOM   4384 2HB  LEU A 294      -5.603 -25.530 -26.335  1.00  0.72           H  
ATOM   4385  HG  LEU A 294      -4.061 -25.800 -28.063  1.00  0.72           H  
ATOM   4386 1HD1 LEU A 294      -1.882 -24.709 -27.864  1.00  0.72           H  
ATOM   4387 2HD1 LEU A 294      -3.181 -23.537 -28.021  1.00  0.72           H  
ATOM   4388 3HD1 LEU A 294      -2.489 -23.901 -26.445  1.00  0.72           H  
ATOM   4389 1HD2 LEU A 294      -2.354 -26.932 -26.666  1.00  0.72           H  
ATOM   4390 2HD2 LEU A 294      -2.882 -25.989 -25.258  1.00  0.72           H  
ATOM   4391 3HD2 LEU A 294      -3.959 -27.182 -25.996  1.00  0.72           H  
ATOM   4392  N   ALA A 295      -6.938 -24.779 -28.809  1.00  0.75           N  
ATOM   4393  CA  ALA A 295      -7.378 -25.169 -30.137  1.00  0.75           C  
ATOM   4394  C   ALA A 295      -7.761 -23.935 -30.973  1.00  0.75           C  
ATOM   4395  O   ALA A 295      -7.489 -23.866 -32.170  1.00  0.75           O  
ATOM   4396  CB  ALA A 295      -8.551 -26.117 -30.024  1.00  0.75           C  
ATOM   4397  H   ALA A 295      -7.457 -25.095 -27.993  1.00  0.75           H  
ATOM   4398  HA  ALA A 295      -6.559 -25.678 -30.637  1.00  0.75           H  
ATOM   4399 1HB  ALA A 295      -8.863 -26.426 -31.022  1.00  0.75           H  
ATOM   4400 2HB  ALA A 295      -8.255 -26.992 -29.445  1.00  0.75           H  
ATOM   4401 3HB  ALA A 295      -9.374 -25.608 -29.519  1.00  0.75           H  
ATOM   4402  N   ALA A 296      -8.389 -22.937 -30.340  1.00  0.79           N  
ATOM   4403  CA  ALA A 296      -8.783 -21.725 -31.055  1.00  0.79           C  
ATOM   4404  C   ALA A 296      -7.598 -20.789 -31.307  1.00  0.79           C  
ATOM   4405  O   ALA A 296      -7.605 -19.996 -32.250  1.00  0.79           O  
ATOM   4406  CB  ALA A 296      -9.844 -20.989 -30.264  1.00  0.79           C  
ATOM   4407  H   ALA A 296      -8.629 -23.027 -29.350  1.00  0.79           H  
ATOM   4408  HA  ALA A 296      -9.190 -22.022 -32.020  1.00  0.79           H  
ATOM   4409 1HB  ALA A 296     -10.157 -20.103 -30.811  1.00  0.79           H  
ATOM   4410 2HB  ALA A 296     -10.699 -21.645 -30.105  1.00  0.79           H  
ATOM   4411 3HB  ALA A 296      -9.426 -20.698 -29.298  1.00  0.79           H  
ATOM   4412  N   TYR A 297      -6.600 -20.875 -30.441  1.00  0.83           N  
ATOM   4413  CA  TYR A 297      -5.417 -20.033 -30.443  1.00  0.83           C  
ATOM   4414  C   TYR A 297      -4.578 -20.115 -31.703  1.00  0.83           C  
ATOM   4415  O   TYR A 297      -4.355 -21.191 -32.280  1.00  0.83           O  
ATOM   4416  CB  TYR A 297      -4.554 -20.344 -29.203  1.00  0.83           C  
ATOM   4417  CG  TYR A 297      -3.298 -19.561 -29.018  1.00  0.83           C  
ATOM   4418  CD1 TYR A 297      -3.375 -18.257 -28.583  1.00  0.83           C  
ATOM   4419  CD2 TYR A 297      -2.059 -20.159 -29.209  1.00  0.83           C  
ATOM   4420  CE1 TYR A 297      -2.233 -17.541 -28.374  1.00  0.83           C  
ATOM   4421  CE2 TYR A 297      -0.913 -19.436 -28.987  1.00  0.83           C  
ATOM   4422  CZ  TYR A 297      -0.998 -18.130 -28.580  1.00  0.83           C  
ATOM   4423  OH  TYR A 297       0.141 -17.401 -28.381  1.00  0.83           O  
ATOM   4424  H   TYR A 297      -6.685 -21.544 -29.679  1.00  0.83           H  
ATOM   4425  HA  TYR A 297      -5.753 -19.000 -30.357  1.00  0.83           H  
ATOM   4426 1HB  TYR A 297      -5.147 -20.193 -28.314  1.00  0.83           H  
ATOM   4427 2HB  TYR A 297      -4.277 -21.384 -29.226  1.00  0.83           H  
ATOM   4428  HD1 TYR A 297      -4.346 -17.795 -28.418  1.00  0.83           H  
ATOM   4429  HD2 TYR A 297      -1.998 -21.198 -29.524  1.00  0.83           H  
ATOM   4430  HE1 TYR A 297      -2.304 -16.519 -28.052  1.00  0.83           H  
ATOM   4431  HE2 TYR A 297       0.059 -19.893 -29.128  1.00  0.83           H  
ATOM   4432  HH  TYR A 297      -0.100 -16.503 -28.138  1.00  0.83           H  
ATOM   4433  N   SER A 298      -4.127 -18.934 -32.117  1.00  0.87           N  
ATOM   4434  CA  SER A 298      -3.175 -18.736 -33.196  1.00  0.87           C  
ATOM   4435  C   SER A 298      -1.968 -18.159 -32.508  1.00  0.87           C  
ATOM   4436  O   SER A 298      -2.114 -17.468 -31.503  1.00  0.87           O  
ATOM   4437  CB  SER A 298      -3.709 -17.800 -34.260  1.00  0.87           C  
ATOM   4438  OG  SER A 298      -4.842 -18.351 -34.875  1.00  0.87           O  
ATOM   4439  H   SER A 298      -4.425 -18.118 -31.606  1.00  0.87           H  
ATOM   4440  HA  SER A 298      -2.884 -19.680 -33.636  1.00  0.87           H  
ATOM   4441 1HB  SER A 298      -3.954 -16.836 -33.820  1.00  0.87           H  
ATOM   4442 2HB  SER A 298      -2.929 -17.635 -35.006  1.00  0.87           H  
ATOM   4443  HG  SER A 298      -4.641 -19.302 -34.994  1.00  0.87           H  
ATOM   4444  N   GLY A 299      -0.786 -18.415 -33.021  1.00  0.89           N  
ATOM   4445  CA  GLY A 299       0.381 -17.931 -32.322  1.00  0.89           C  
ATOM   4446  C   GLY A 299       0.581 -16.491 -32.643  1.00  0.89           C  
ATOM   4447  O   GLY A 299      -0.209 -15.892 -33.375  1.00  0.89           O  
ATOM   4448  H   GLY A 299      -0.690 -18.948 -33.880  1.00  0.89           H  
ATOM   4449 1HA  GLY A 299       0.261 -18.060 -31.250  1.00  0.89           H  
ATOM   4450 2HA  GLY A 299       1.258 -18.501 -32.628  1.00  0.89           H  
ATOM   4451  N   LEU A 300       1.639 -15.918 -32.123  1.00  0.90           N  
ATOM   4452  CA  LEU A 300       1.858 -14.543 -32.448  1.00  0.90           C  
ATOM   4453  C   LEU A 300       2.231 -14.591 -33.932  1.00  0.90           C  
ATOM   4454  O   LEU A 300       2.935 -15.519 -34.336  1.00  0.90           O  
ATOM   4455  CB  LEU A 300       2.935 -13.957 -31.537  1.00  0.90           C  
ATOM   4456  CG  LEU A 300       2.520 -13.927 -30.041  1.00  0.90           C  
ATOM   4457  CD1 LEU A 300       3.673 -13.478 -29.173  1.00  0.90           C  
ATOM   4458  CD2 LEU A 300       1.336 -12.990 -29.881  1.00  0.90           C  
ATOM   4459  H   LEU A 300       2.268 -16.429 -31.521  1.00  0.90           H  
ATOM   4460  HA  LEU A 300       0.936 -14.012 -32.272  1.00  0.90           H  
ATOM   4461 1HB  LEU A 300       3.839 -14.552 -31.629  1.00  0.90           H  
ATOM   4462 2HB  LEU A 300       3.157 -12.938 -31.846  1.00  0.90           H  
ATOM   4463  HG  LEU A 300       2.232 -14.933 -29.721  1.00  0.90           H  
ATOM   4464 1HD1 LEU A 300       3.344 -13.475 -28.132  1.00  0.90           H  
ATOM   4465 2HD1 LEU A 300       4.503 -14.161 -29.285  1.00  0.90           H  
ATOM   4466 3HD1 LEU A 300       3.982 -12.476 -29.460  1.00  0.90           H  
ATOM   4467 1HD2 LEU A 300       1.030 -12.968 -28.834  1.00  0.90           H  
ATOM   4468 2HD2 LEU A 300       1.619 -11.986 -30.196  1.00  0.90           H  
ATOM   4469 3HD2 LEU A 300       0.506 -13.343 -30.497  1.00  0.90           H  
ATOM   4470  N   PRO A 301       1.871 -13.592 -34.749  1.00  0.89           N  
ATOM   4471  CA  PRO A 301       2.074 -13.557 -36.190  1.00  0.89           C  
ATOM   4472  C   PRO A 301       3.510 -13.736 -36.649  1.00  0.89           C  
ATOM   4473  O   PRO A 301       3.737 -14.028 -37.821  1.00  0.89           O  
ATOM   4474  CB  PRO A 301       1.614 -12.136 -36.552  1.00  0.89           C  
ATOM   4475  CG  PRO A 301       0.639 -11.753 -35.480  1.00  0.89           C  
ATOM   4476  CD  PRO A 301       1.163 -12.397 -34.219  1.00  0.89           C  
ATOM   4477  HA  PRO A 301       1.426 -14.303 -36.659  1.00  0.89           H  
ATOM   4478 1HB  PRO A 301       2.474 -11.470 -36.606  1.00  0.89           H  
ATOM   4479 2HB  PRO A 301       1.160 -12.139 -37.552  1.00  0.89           H  
ATOM   4480 1HG  PRO A 301       0.580 -10.656 -35.402  1.00  0.89           H  
ATOM   4481 2HG  PRO A 301      -0.369 -12.107 -35.743  1.00  0.89           H  
ATOM   4482 1HD  PRO A 301       1.850 -11.735 -33.673  1.00  0.89           H  
ATOM   4483 2HD  PRO A 301       0.272 -12.652 -33.647  1.00  0.89           H  
ATOM   4484  N   HIS A 302       4.469 -13.525 -35.754  1.00  0.87           N  
ATOM   4485  CA  HIS A 302       5.859 -13.605 -36.131  1.00  0.87           C  
ATOM   4486  C   HIS A 302       6.636 -14.773 -35.487  1.00  0.87           C  
ATOM   4487  O   HIS A 302       7.874 -14.740 -35.448  1.00  0.87           O  
ATOM   4488  CB  HIS A 302       6.466 -12.264 -35.761  1.00  0.87           C  
ATOM   4489  CG  HIS A 302       5.673 -11.121 -36.377  1.00  0.87           C  
ATOM   4490  ND1 HIS A 302       5.573 -10.910 -37.736  1.00  0.87           N  
ATOM   4491  CD2 HIS A 302       4.921 -10.153 -35.793  1.00  0.87           C  
ATOM   4492  CE1 HIS A 302       4.802  -9.847 -37.960  1.00  0.87           C  
ATOM   4493  NE2 HIS A 302       4.396  -9.378 -36.799  1.00  0.87           N  
ATOM   4494  H   HIS A 302       4.234 -13.302 -34.802  1.00  0.87           H  
ATOM   4495  HA  HIS A 302       5.932 -13.731 -37.206  1.00  0.87           H  
ATOM   4496 1HB  HIS A 302       6.470 -12.148 -34.677  1.00  0.87           H  
ATOM   4497 2HB  HIS A 302       7.490 -12.213 -36.105  1.00  0.87           H  
ATOM   4498  HD2 HIS A 302       4.759 -10.013 -34.727  1.00  0.87           H  
ATOM   4499  HE1 HIS A 302       4.543  -9.426 -38.937  1.00  0.87           H  
ATOM   4500  HE2 HIS A 302       3.796  -8.570 -36.669  1.00  0.87           H  
ATOM   4501  N   ARG A 303       5.917 -15.778 -34.943  1.00  0.84           N  
ATOM   4502  CA  ARG A 303       6.558 -16.963 -34.327  1.00  0.84           C  
ATOM   4503  C   ARG A 303       6.096 -18.300 -34.918  1.00  0.84           C  
ATOM   4504  O   ARG A 303       5.057 -18.857 -34.534  1.00  0.84           O  
ATOM   4505  CB  ARG A 303       6.319 -16.975 -32.841  1.00  0.84           C  
ATOM   4506  CG  ARG A 303       7.016 -15.871 -32.105  1.00  0.84           C  
ATOM   4507  CD  ARG A 303       6.685 -15.893 -30.705  1.00  0.84           C  
ATOM   4508  NE  ARG A 303       7.333 -14.842 -29.987  1.00  0.84           N  
ATOM   4509  CZ  ARG A 303       8.518 -15.001 -29.378  1.00  0.84           C  
ATOM   4510  NH1 ARG A 303       9.117 -16.147 -29.433  1.00  0.84           N  
ATOM   4511  NH2 ARG A 303       9.081 -14.014 -28.708  1.00  0.84           N  
ATOM   4512  H   ARG A 303       4.896 -15.723 -34.960  1.00  0.84           H  
ATOM   4513  HA  ARG A 303       7.635 -16.887 -34.492  1.00  0.84           H  
ATOM   4514 1HB  ARG A 303       5.248 -16.887 -32.643  1.00  0.84           H  
ATOM   4515 2HB  ARG A 303       6.657 -17.924 -32.426  1.00  0.84           H  
ATOM   4516 1HG  ARG A 303       8.095 -15.997 -32.210  1.00  0.84           H  
ATOM   4517 2HG  ARG A 303       6.721 -14.904 -32.513  1.00  0.84           H  
ATOM   4518 1HD  ARG A 303       5.612 -15.800 -30.571  1.00  0.84           H  
ATOM   4519 2HD  ARG A 303       7.017 -16.839 -30.283  1.00  0.84           H  
ATOM   4520  HE  ARG A 303       6.879 -13.941 -29.932  1.00  0.84           H  
ATOM   4521 1HH1 ARG A 303       8.711 -16.921 -29.931  1.00  0.84           H  
ATOM   4522 2HH1 ARG A 303       9.993 -16.276 -28.917  1.00  0.84           H  
ATOM   4523 1HH2 ARG A 303       8.639 -13.102 -28.675  1.00  0.84           H  
ATOM   4524 2HH2 ARG A 303       9.970 -14.170 -28.253  1.00  0.84           H  
ATOM   4525  N   PHE A 304       6.877 -18.778 -35.892  1.00  0.81           N  
ATOM   4526  CA  PHE A 304       6.585 -19.942 -36.753  1.00  0.81           C  
ATOM   4527  C   PHE A 304       5.229 -19.855 -37.431  1.00  0.81           C  
ATOM   4528  O   PHE A 304       4.688 -20.882 -37.819  1.00  0.81           O  
ATOM   4529  CB  PHE A 304       6.534 -21.302 -36.067  1.00  0.81           C  
ATOM   4530  CG  PHE A 304       7.652 -21.721 -35.237  1.00  0.81           C  
ATOM   4531  CD1 PHE A 304       8.480 -20.841 -34.620  1.00  0.81           C  
ATOM   4532  CD2 PHE A 304       7.882 -23.047 -35.100  1.00  0.81           C  
ATOM   4533  CE1 PHE A 304       9.514 -21.268 -33.848  1.00  0.81           C  
ATOM   4534  CE2 PHE A 304       8.903 -23.497 -34.354  1.00  0.81           C  
ATOM   4535  CZ  PHE A 304       9.730 -22.590 -33.705  1.00  0.81           C  
ATOM   4536  H   PHE A 304       7.772 -18.295 -36.023  1.00  0.81           H  
ATOM   4537  HA  PHE A 304       7.353 -19.978 -37.522  1.00  0.81           H  
ATOM   4538 1HB  PHE A 304       5.654 -21.345 -35.490  1.00  0.81           H  
ATOM   4539 2HB  PHE A 304       6.416 -22.062 -36.840  1.00  0.81           H  
ATOM   4540  HD1 PHE A 304       8.312 -19.794 -34.735  1.00  0.81           H  
ATOM   4541  HD2 PHE A 304       7.225 -23.738 -35.609  1.00  0.81           H  
ATOM   4542  HE1 PHE A 304      10.166 -20.541 -33.359  1.00  0.81           H  
ATOM   4543  HE2 PHE A 304       9.075 -24.570 -34.262  1.00  0.81           H  
ATOM   4544  HZ  PHE A 304      10.564 -22.936 -33.095  1.00  0.81           H  
ATOM   4545  N   GLN A 305       4.610 -18.701 -37.503  1.00  0.78           N  
ATOM   4546  CA  GLN A 305       3.236 -18.694 -37.968  1.00  0.78           C  
ATOM   4547  C   GLN A 305       3.098 -18.959 -39.455  1.00  0.78           C  
ATOM   4548  O   GLN A 305       3.767 -18.349 -40.291  1.00  0.78           O  
ATOM   4549  CB  GLN A 305       2.538 -17.393 -37.551  1.00  0.78           C  
ATOM   4550  CG  GLN A 305       1.088 -17.264 -38.018  1.00  0.78           C  
ATOM   4551  CD  GLN A 305       0.126 -18.292 -37.364  1.00  0.78           C  
ATOM   4552  OE1 GLN A 305       0.031 -18.455 -36.134  1.00  0.78           O  
ATOM   4553  NE2 GLN A 305      -0.604 -19.001 -38.231  1.00  0.78           N  
ATOM   4554  H   GLN A 305       5.101 -17.841 -37.267  1.00  0.78           H  
ATOM   4555  HA  GLN A 305       2.716 -19.501 -37.452  1.00  0.78           H  
ATOM   4556 1HB  GLN A 305       2.558 -17.297 -36.461  1.00  0.78           H  
ATOM   4557 2HB  GLN A 305       3.095 -16.550 -37.958  1.00  0.78           H  
ATOM   4558 1HG  GLN A 305       0.733 -16.271 -37.764  1.00  0.78           H  
ATOM   4559 2HG  GLN A 305       1.053 -17.394 -39.093  1.00  0.78           H  
ATOM   4560 1HE2 GLN A 305      -1.255 -19.697 -37.898  1.00  0.78           H  
ATOM   4561 2HE2 GLN A 305      -0.497 -18.830 -39.242  1.00  0.78           H  
ATOM   4562  N   LEU A 306       2.241 -19.910 -39.804  1.00  0.77           N  
ATOM   4563  CA  LEU A 306       2.004 -20.151 -41.216  1.00  0.77           C  
ATOM   4564  C   LEU A 306       1.274 -18.926 -41.742  1.00  0.77           C  
ATOM   4565  O   LEU A 306       0.243 -18.535 -41.177  1.00  0.77           O  
ATOM   4566  CB  LEU A 306       1.178 -21.435 -41.429  1.00  0.77           C  
ATOM   4567  CG  LEU A 306       0.955 -21.841 -42.903  1.00  0.77           C  
ATOM   4568  CD1 LEU A 306       2.275 -22.188 -43.511  1.00  0.77           C  
ATOM   4569  CD2 LEU A 306       0.016 -23.040 -42.987  1.00  0.77           C  
ATOM   4570  H   LEU A 306       1.737 -20.432 -39.099  1.00  0.77           H  
ATOM   4571  HA  LEU A 306       2.949 -20.234 -41.742  1.00  0.77           H  
ATOM   4572 1HB  LEU A 306       1.689 -22.257 -40.930  1.00  0.77           H  
ATOM   4573 2HB  LEU A 306       0.201 -21.304 -40.964  1.00  0.77           H  
ATOM   4574  HG  LEU A 306       0.533 -20.997 -43.456  1.00  0.77           H  
ATOM   4575 1HD1 LEU A 306       2.127 -22.452 -44.555  1.00  0.77           H  
ATOM   4576 2HD1 LEU A 306       2.923 -21.348 -43.444  1.00  0.77           H  
ATOM   4577 3HD1 LEU A 306       2.715 -23.025 -42.975  1.00  0.77           H  
ATOM   4578 1HD2 LEU A 306      -0.127 -23.322 -44.035  1.00  0.77           H  
ATOM   4579 2HD2 LEU A 306       0.449 -23.879 -42.443  1.00  0.77           H  
ATOM   4580 3HD2 LEU A 306      -0.946 -22.782 -42.548  1.00  0.77           H  
ATOM   4581  N   VAL A 307       1.805 -18.307 -42.796  1.00  0.76           N  
ATOM   4582  CA  VAL A 307       1.181 -17.102 -43.332  1.00  0.76           C  
ATOM   4583  C   VAL A 307       0.567 -17.306 -44.689  1.00  0.76           C  
ATOM   4584  O   VAL A 307      -0.343 -16.575 -45.082  1.00  0.76           O  
ATOM   4585  CB  VAL A 307       2.184 -15.933 -43.430  1.00  0.76           C  
ATOM   4586  CG1 VAL A 307       2.659 -15.568 -42.061  1.00  0.76           C  
ATOM   4587  CG2 VAL A 307       3.383 -16.286 -44.286  1.00  0.76           C  
ATOM   4588  H   VAL A 307       2.657 -18.675 -43.216  1.00  0.76           H  
ATOM   4589  HA  VAL A 307       0.389 -16.799 -42.648  1.00  0.76           H  
ATOM   4590  HB  VAL A 307       1.671 -15.074 -43.853  1.00  0.76           H  
ATOM   4591 1HG1 VAL A 307       3.331 -14.722 -42.134  1.00  0.76           H  
ATOM   4592 2HG1 VAL A 307       1.809 -15.299 -41.436  1.00  0.76           H  
ATOM   4593 3HG1 VAL A 307       3.173 -16.408 -41.624  1.00  0.76           H  
ATOM   4594 1HG2 VAL A 307       4.048 -15.440 -44.319  1.00  0.76           H  
ATOM   4595 2HG2 VAL A 307       3.889 -17.117 -43.837  1.00  0.76           H  
ATOM   4596 3HG2 VAL A 307       3.081 -16.539 -45.296  1.00  0.76           H  
ATOM   4597  N   HIS A 308       1.047 -18.302 -45.401  1.00  0.76           N  
ATOM   4598  CA  HIS A 308       0.531 -18.544 -46.729  1.00  0.76           C  
ATOM   4599  C   HIS A 308       0.768 -19.958 -47.199  1.00  0.76           C  
ATOM   4600  O   HIS A 308       1.784 -20.585 -46.893  1.00  0.76           O  
ATOM   4601  CB  HIS A 308       1.108 -17.509 -47.705  1.00  0.76           C  
ATOM   4602  CG  HIS A 308       0.627 -17.594 -49.087  1.00  0.76           C  
ATOM   4603  ND1 HIS A 308      -0.673 -17.308 -49.457  1.00  0.76           N  
ATOM   4604  CD2 HIS A 308       1.289 -17.876 -50.217  1.00  0.76           C  
ATOM   4605  CE1 HIS A 308      -0.778 -17.441 -50.770  1.00  0.76           C  
ATOM   4606  NE2 HIS A 308       0.403 -17.776 -51.239  1.00  0.76           N  
ATOM   4607  H   HIS A 308       1.817 -18.856 -45.026  1.00  0.76           H  
ATOM   4608  HA  HIS A 308      -0.549 -18.399 -46.718  1.00  0.76           H  
ATOM   4609 1HB  HIS A 308       0.885 -16.503 -47.347  1.00  0.76           H  
ATOM   4610 2HB  HIS A 308       2.182 -17.598 -47.734  1.00  0.76           H  
ATOM   4611  HD2 HIS A 308       2.342 -18.123 -50.317  1.00  0.76           H  
ATOM   4612  HE1 HIS A 308      -1.674 -17.286 -51.366  1.00  0.76           H  
ATOM   4613  HE2 HIS A 308       0.679 -17.937 -52.216  1.00  0.76           H  
ATOM   4614  N   GLN A 309      -0.194 -20.484 -47.935  1.00  0.76           N  
ATOM   4615  CA  GLN A 309       0.002 -21.790 -48.527  1.00  0.76           C  
ATOM   4616  C   GLN A 309      -0.591 -21.810 -49.924  1.00  0.76           C  
ATOM   4617  O   GLN A 309      -1.748 -21.434 -50.130  1.00  0.76           O  
ATOM   4618  CB  GLN A 309      -0.582 -22.908 -47.655  1.00  0.76           C  
ATOM   4619  CG  GLN A 309      -0.290 -24.304 -48.199  1.00  0.76           C  
ATOM   4620  CD  GLN A 309      -0.759 -25.416 -47.290  1.00  0.76           C  
ATOM   4621  OE1 GLN A 309      -0.811 -25.272 -46.063  1.00  0.76           O  
ATOM   4622  NE2 GLN A 309      -1.105 -26.550 -47.889  1.00  0.76           N  
ATOM   4623  H   GLN A 309      -1.032 -19.952 -48.135  1.00  0.76           H  
ATOM   4624  HA  GLN A 309       1.062 -21.955 -48.614  1.00  0.76           H  
ATOM   4625 1HB  GLN A 309      -0.162 -22.843 -46.650  1.00  0.76           H  
ATOM   4626 2HB  GLN A 309      -1.661 -22.789 -47.575  1.00  0.76           H  
ATOM   4627 1HG  GLN A 309      -0.787 -24.415 -49.162  1.00  0.76           H  
ATOM   4628 2HG  GLN A 309       0.786 -24.405 -48.330  1.00  0.76           H  
ATOM   4629 1HE2 GLN A 309      -1.426 -27.328 -47.346  1.00  0.76           H  
ATOM   4630 2HE2 GLN A 309      -1.050 -26.625 -48.884  1.00  0.76           H  
ATOM   4631  N   SER A 310       0.226 -22.233 -50.885  1.00  0.76           N  
ATOM   4632  CA  SER A 310      -0.182 -22.264 -52.289  1.00  0.76           C  
ATOM   4633  C   SER A 310       0.686 -23.209 -53.102  1.00  0.76           C  
ATOM   4634  O   SER A 310       1.875 -23.343 -52.842  1.00  0.76           O  
ATOM   4635  CB  SER A 310      -0.095 -20.871 -52.867  1.00  0.76           C  
ATOM   4636  OG  SER A 310      -0.463 -20.841 -54.219  1.00  0.76           O  
ATOM   4637  H   SER A 310       1.167 -22.526 -50.609  1.00  0.76           H  
ATOM   4638  HA  SER A 310      -1.215 -22.609 -52.340  1.00  0.76           H  
ATOM   4639 1HB  SER A 310      -0.733 -20.196 -52.304  1.00  0.76           H  
ATOM   4640 2HB  SER A 310       0.928 -20.511 -52.765  1.00  0.76           H  
ATOM   4641  HG  SER A 310      -0.014 -20.030 -54.595  1.00  0.76           H  
ATOM   4642  N   ARG A 311       0.086 -23.897 -54.068  1.00  0.76           N  
ATOM   4643  CA  ARG A 311       0.806 -24.836 -54.938  1.00  0.76           C  
ATOM   4644  C   ARG A 311       1.545 -25.898 -54.126  1.00  0.76           C  
ATOM   4645  O   ARG A 311       2.613 -26.363 -54.513  1.00  0.76           O  
ATOM   4646  CB  ARG A 311       1.827 -24.113 -55.817  1.00  0.76           C  
ATOM   4647  CG  ARG A 311       1.264 -23.058 -56.762  1.00  0.76           C  
ATOM   4648  CD  ARG A 311       2.334 -22.481 -57.634  1.00  0.76           C  
ATOM   4649  NE  ARG A 311       1.811 -21.488 -58.566  1.00  0.76           N  
ATOM   4650  CZ  ARG A 311       2.566 -20.750 -59.408  1.00  0.76           C  
ATOM   4651  NH1 ARG A 311       3.876 -20.898 -59.424  1.00  0.76           N  
ATOM   4652  NH2 ARG A 311       1.991 -19.877 -60.221  1.00  0.76           N  
ATOM   4653  H   ARG A 311      -0.899 -23.737 -54.225  1.00  0.76           H  
ATOM   4654  HA  ARG A 311       0.081 -25.333 -55.583  1.00  0.76           H  
ATOM   4655 1HB  ARG A 311       2.581 -23.628 -55.202  1.00  0.76           H  
ATOM   4656 2HB  ARG A 311       2.346 -24.849 -56.430  1.00  0.76           H  
ATOM   4657 1HG  ARG A 311       0.495 -23.499 -57.394  1.00  0.76           H  
ATOM   4658 2HG  ARG A 311       0.834 -22.241 -56.177  1.00  0.76           H  
ATOM   4659 1HD  ARG A 311       3.081 -21.996 -57.006  1.00  0.76           H  
ATOM   4660 2HD  ARG A 311       2.804 -23.276 -58.209  1.00  0.76           H  
ATOM   4661  HE  ARG A 311       0.811 -21.340 -58.579  1.00  0.76           H  
ATOM   4662 1HH1 ARG A 311       4.319 -21.562 -58.802  1.00  0.76           H  
ATOM   4663 2HH1 ARG A 311       4.440 -20.343 -60.050  1.00  0.76           H  
ATOM   4664 1HH2 ARG A 311       0.986 -19.762 -60.207  1.00  0.76           H  
ATOM   4665 2HH2 ARG A 311       2.554 -19.326 -60.852  1.00  0.76           H  
ATOM   4666  N   GLY A 312       0.974 -26.279 -52.985  1.00  0.74           N  
ATOM   4667  CA  GLY A 312       1.577 -27.287 -52.128  1.00  0.74           C  
ATOM   4668  C   GLY A 312       2.706 -26.744 -51.240  1.00  0.74           C  
ATOM   4669  O   GLY A 312       3.343 -27.520 -50.534  1.00  0.74           O  
ATOM   4670  H   GLY A 312       0.098 -25.859 -52.716  1.00  0.74           H  
ATOM   4671 1HA  GLY A 312       0.804 -27.726 -51.497  1.00  0.74           H  
ATOM   4672 2HA  GLY A 312       1.961 -28.095 -52.747  1.00  0.74           H  
ATOM   4673  N   VAL A 313       2.975 -25.441 -51.283  1.00  0.72           N  
ATOM   4674  CA  VAL A 313       4.080 -24.855 -50.524  1.00  0.72           C  
ATOM   4675  C   VAL A 313       3.653 -24.020 -49.339  1.00  0.72           C  
ATOM   4676  O   VAL A 313       2.807 -23.133 -49.466  1.00  0.72           O  
ATOM   4677  CB  VAL A 313       4.911 -23.954 -51.441  1.00  0.72           C  
ATOM   4678  CG1 VAL A 313       6.044 -23.272 -50.645  1.00  0.72           C  
ATOM   4679  CG2 VAL A 313       5.450 -24.795 -52.564  1.00  0.72           C  
ATOM   4680  H   VAL A 313       2.440 -24.831 -51.891  1.00  0.72           H  
ATOM   4681  HA  VAL A 313       4.714 -25.666 -50.164  1.00  0.72           H  
ATOM   4682  HB  VAL A 313       4.275 -23.169 -51.846  1.00  0.72           H  
ATOM   4683 1HG1 VAL A 313       6.603 -22.629 -51.309  1.00  0.72           H  
ATOM   4684 2HG1 VAL A 313       5.625 -22.669 -49.843  1.00  0.72           H  
ATOM   4685 3HG1 VAL A 313       6.702 -24.031 -50.218  1.00  0.72           H  
ATOM   4686 1HG2 VAL A 313       6.032 -24.187 -53.240  1.00  0.72           H  
ATOM   4687 2HG2 VAL A 313       6.068 -25.556 -52.126  1.00  0.72           H  
ATOM   4688 3HG2 VAL A 313       4.631 -25.257 -53.115  1.00  0.72           H  
ATOM   4689  N   ARG A 314       4.225 -24.331 -48.175  1.00  0.70           N  
ATOM   4690  CA  ARG A 314       3.941 -23.596 -46.943  1.00  0.70           C  
ATOM   4691  C   ARG A 314       4.959 -22.485 -46.694  1.00  0.70           C  
ATOM   4692  O   ARG A 314       6.160 -22.740 -46.738  1.00  0.70           O  
ATOM   4693  CB  ARG A 314       3.932 -24.548 -45.751  1.00  0.70           C  
ATOM   4694  CG  ARG A 314       2.738 -25.501 -45.680  1.00  0.70           C  
ATOM   4695  CD  ARG A 314       2.829 -26.442 -44.509  1.00  0.70           C  
ATOM   4696  NE  ARG A 314       3.910 -27.425 -44.670  1.00  0.70           N  
ATOM   4697  CZ  ARG A 314       4.400 -28.226 -43.689  1.00  0.70           C  
ATOM   4698  NH1 ARG A 314       3.919 -28.157 -42.467  1.00  0.70           N  
ATOM   4699  NH2 ARG A 314       5.380 -29.077 -43.967  1.00  0.70           N  
ATOM   4700  H   ARG A 314       4.920 -25.083 -48.168  1.00  0.70           H  
ATOM   4701  HA  ARG A 314       2.952 -23.141 -47.029  1.00  0.70           H  
ATOM   4702 1HB  ARG A 314       4.828 -25.169 -45.797  1.00  0.70           H  
ATOM   4703 2HB  ARG A 314       3.990 -23.987 -44.830  1.00  0.70           H  
ATOM   4704 1HG  ARG A 314       1.824 -24.914 -45.571  1.00  0.70           H  
ATOM   4705 2HG  ARG A 314       2.682 -26.089 -46.599  1.00  0.70           H  
ATOM   4706 1HD  ARG A 314       3.020 -25.869 -43.601  1.00  0.70           H  
ATOM   4707 2HD  ARG A 314       1.886 -26.981 -44.407  1.00  0.70           H  
ATOM   4708  HE  ARG A 314       4.319 -27.518 -45.594  1.00  0.70           H  
ATOM   4709 1HH1 ARG A 314       3.177 -27.510 -42.252  1.00  0.70           H  
ATOM   4710 2HH1 ARG A 314       4.292 -28.758 -41.744  1.00  0.70           H  
ATOM   4711 1HH2 ARG A 314       5.747 -29.122 -44.903  1.00  0.70           H  
ATOM   4712 2HH2 ARG A 314       5.792 -29.668 -43.227  1.00  0.70           H  
ATOM   4713  N   TRP A 315       4.481 -21.275 -46.415  1.00  0.68           N  
ATOM   4714  CA  TRP A 315       5.348 -20.141 -46.106  1.00  0.68           C  
ATOM   4715  C   TRP A 315       5.137 -19.760 -44.647  1.00  0.68           C  
ATOM   4716  O   TRP A 315       4.007 -19.432 -44.245  1.00  0.68           O  
ATOM   4717  CB  TRP A 315       4.986 -18.961 -46.995  1.00  0.68           C  
ATOM   4718  CG  TRP A 315       5.193 -19.221 -48.488  1.00  0.68           C  
ATOM   4719  CD1 TRP A 315       4.333 -19.913 -49.283  1.00  0.68           C  
ATOM   4720  CD2 TRP A 315       6.266 -18.767 -49.375  1.00  0.68           C  
ATOM   4721  NE1 TRP A 315       4.797 -19.943 -50.577  1.00  0.68           N  
ATOM   4722  CE2 TRP A 315       5.972 -19.255 -50.652  1.00  0.68           C  
ATOM   4723  CE3 TRP A 315       7.415 -18.004 -49.198  1.00  0.68           C  
ATOM   4724  CZ2 TRP A 315       6.801 -19.012 -51.747  1.00  0.68           C  
ATOM   4725  CZ3 TRP A 315       8.240 -17.761 -50.312  1.00  0.68           C  
ATOM   4726  CH2 TRP A 315       7.942 -18.253 -51.534  1.00  0.68           C  
ATOM   4727  H   TRP A 315       3.476 -21.121 -46.437  1.00  0.68           H  
ATOM   4728  HA  TRP A 315       6.389 -20.420 -46.255  1.00  0.68           H  
ATOM   4729 1HB  TRP A 315       3.948 -18.709 -46.829  1.00  0.68           H  
ATOM   4730 2HB  TRP A 315       5.581 -18.096 -46.712  1.00  0.68           H  
ATOM   4731  HD1 TRP A 315       3.406 -20.382 -48.946  1.00  0.68           H  
ATOM   4732  HE1 TRP A 315       4.330 -20.400 -51.348  1.00  0.68           H  
ATOM   4733  HE3 TRP A 315       7.669 -17.608 -48.216  1.00  0.68           H  
ATOM   4734  HZ2 TRP A 315       6.571 -19.396 -52.740  1.00  0.68           H  
ATOM   4735  HZ3 TRP A 315       9.140 -17.172 -50.178  1.00  0.68           H  
ATOM   4736  HH2 TRP A 315       8.617 -18.041 -52.359  1.00  0.68           H  
ATOM   4737  N   ILE A 316       6.218 -19.804 -43.871  1.00  0.67           N  
ATOM   4738  CA  ILE A 316       6.195 -19.527 -42.439  1.00  0.67           C  
ATOM   4739  C   ILE A 316       7.003 -18.317 -41.967  1.00  0.67           C  
ATOM   4740  O   ILE A 316       8.185 -18.146 -42.296  1.00  0.67           O  
ATOM   4741  CB  ILE A 316       6.620 -20.770 -41.641  1.00  0.67           C  
ATOM   4742  CG1 ILE A 316       5.628 -21.882 -41.843  1.00  0.67           C  
ATOM   4743  CG2 ILE A 316       6.735 -20.452 -40.248  1.00  0.67           C  
ATOM   4744  CD1 ILE A 316       6.050 -23.121 -41.219  1.00  0.67           C  
ATOM   4745  H   ILE A 316       7.100 -20.080 -44.295  1.00  0.67           H  
ATOM   4746  HA  ILE A 316       5.160 -19.330 -42.169  1.00  0.67           H  
ATOM   4747  HB  ILE A 316       7.580 -21.125 -42.013  1.00  0.67           H  
ATOM   4748 1HG1 ILE A 316       4.681 -21.600 -41.412  1.00  0.67           H  
ATOM   4749 2HG1 ILE A 316       5.496 -22.063 -42.908  1.00  0.67           H  
ATOM   4750 1HG2 ILE A 316       7.027 -21.336 -39.684  1.00  0.67           H  
ATOM   4751 2HG2 ILE A 316       7.467 -19.665 -40.092  1.00  0.67           H  
ATOM   4752 3HG2 ILE A 316       5.770 -20.120 -39.952  1.00  0.67           H  
ATOM   4753 1HD1 ILE A 316       5.303 -23.891 -41.392  1.00  0.67           H  
ATOM   4754 2HD1 ILE A 316       6.980 -23.403 -41.643  1.00  0.67           H  
ATOM   4755 3HD1 ILE A 316       6.172 -22.967 -40.146  1.00  0.67           H  
ATOM   4756  N   ASN A 317       6.317 -17.478 -41.197  1.00  0.68           N  
ATOM   4757  CA  ASN A 317       6.840 -16.267 -40.596  1.00  0.68           C  
ATOM   4758  C   ASN A 317       7.337 -16.462 -39.174  1.00  0.68           C  
ATOM   4759  O   ASN A 317       6.556 -16.611 -38.227  1.00  0.68           O  
ATOM   4760  CB  ASN A 317       5.801 -15.186 -40.611  1.00  0.68           C  
ATOM   4761  CG  ASN A 317       6.247 -13.895 -40.013  1.00  0.68           C  
ATOM   4762  OD1 ASN A 317       7.401 -13.725 -39.594  1.00  0.68           O  
ATOM   4763  ND2 ASN A 317       5.317 -12.984 -39.890  1.00  0.68           N  
ATOM   4764  H   ASN A 317       5.352 -17.720 -40.974  1.00  0.68           H  
ATOM   4765  HA  ASN A 317       7.693 -15.936 -41.193  1.00  0.68           H  
ATOM   4766 1HB  ASN A 317       5.516 -15.002 -41.637  1.00  0.68           H  
ATOM   4767 2HB  ASN A 317       4.915 -15.532 -40.072  1.00  0.68           H  
ATOM   4768 1HD2 ASN A 317       5.512 -12.112 -39.401  1.00  0.68           H  
ATOM   4769 2HD2 ASN A 317       4.384 -13.176 -40.199  1.00  0.68           H  
ATOM   4770  N   ASP A 318       8.645 -16.490 -39.023  1.00  0.70           N  
ATOM   4771  CA  ASP A 318       9.276 -16.667 -37.740  1.00  0.70           C  
ATOM   4772  C   ASP A 318      10.200 -15.475 -37.534  1.00  0.70           C  
ATOM   4773  O   ASP A 318      11.279 -15.602 -36.960  1.00  0.70           O  
ATOM   4774  CB  ASP A 318      10.060 -17.981 -37.693  1.00  0.70           C  
ATOM   4775  CG  ASP A 318      10.431 -18.374 -36.349  1.00  0.70           C  
ATOM   4776  OD1 ASP A 318       9.627 -18.145 -35.479  1.00  0.70           O  
ATOM   4777  OD2 ASP A 318      11.536 -18.864 -36.150  1.00  0.70           O  
ATOM   4778  H   ASP A 318       9.272 -16.391 -39.823  1.00  0.70           H  
ATOM   4779  HA  ASP A 318       8.522 -16.659 -36.959  1.00  0.70           H  
ATOM   4780 1HB  ASP A 318       9.465 -18.768 -38.142  1.00  0.70           H  
ATOM   4781 2HB  ASP A 318      10.958 -17.898 -38.260  1.00  0.70           H  
ATOM   4782  N   SER A 319       9.746 -14.290 -37.976  1.00  0.73           N  
ATOM   4783  CA  SER A 319      10.529 -13.054 -37.921  1.00  0.73           C  
ATOM   4784  C   SER A 319      11.004 -12.639 -36.534  1.00  0.73           C  
ATOM   4785  O   SER A 319      11.992 -11.917 -36.411  1.00  0.73           O  
ATOM   4786  CB  SER A 319       9.735 -11.932 -38.515  1.00  0.73           C  
ATOM   4787  OG  SER A 319       9.524 -12.160 -39.861  1.00  0.73           O  
ATOM   4788  H   SER A 319       8.829 -14.254 -38.422  1.00  0.73           H  
ATOM   4789  HA  SER A 319      11.402 -13.200 -38.547  1.00  0.73           H  
ATOM   4790 1HB  SER A 319       8.779 -11.835 -38.007  1.00  0.73           H  
ATOM   4791 2HB  SER A 319      10.264 -10.996 -38.376  1.00  0.73           H  
ATOM   4792  HG  SER A 319       8.736 -12.726 -39.887  1.00  0.73           H  
ATOM   4793  N   LYS A 320      10.304 -13.058 -35.483  1.00  0.76           N  
ATOM   4794  CA  LYS A 320      10.737 -12.742 -34.128  1.00  0.76           C  
ATOM   4795  C   LYS A 320      12.020 -13.495 -33.760  1.00  0.76           C  
ATOM   4796  O   LYS A 320      12.720 -13.131 -32.806  1.00  0.76           O  
ATOM   4797  CB  LYS A 320       9.667 -13.003 -33.096  1.00  0.76           C  
ATOM   4798  CG  LYS A 320      10.118 -12.640 -31.694  1.00  0.76           C  
ATOM   4799  CD  LYS A 320      10.390 -11.139 -31.502  1.00  0.76           C  
ATOM   4800  CE  LYS A 320      10.864 -10.840 -30.068  1.00  0.76           C  
ATOM   4801  NZ  LYS A 320      11.132  -9.384 -29.833  1.00  0.76           N  
ATOM   4802  H   LYS A 320       9.470 -13.630 -35.619  1.00  0.76           H  
ATOM   4803  HA  LYS A 320      10.966 -11.679 -34.086  1.00  0.76           H  
ATOM   4804 1HB  LYS A 320       8.776 -12.426 -33.335  1.00  0.76           H  
ATOM   4805 2HB  LYS A 320       9.393 -14.058 -33.120  1.00  0.76           H  
ATOM   4806 1HG  LYS A 320       9.314 -12.888 -31.049  1.00  0.76           H  
ATOM   4807 2HG  LYS A 320      10.996 -13.223 -31.414  1.00  0.76           H  
ATOM   4808 1HD  LYS A 320      11.142 -10.797 -32.217  1.00  0.76           H  
ATOM   4809 2HD  LYS A 320       9.479 -10.594 -31.671  1.00  0.76           H  
ATOM   4810 1HE  LYS A 320      10.106 -11.177 -29.365  1.00  0.76           H  
ATOM   4811 2HE  LYS A 320      11.783 -11.396 -29.889  1.00  0.76           H  
ATOM   4812 1HZ  LYS A 320      11.449  -9.244 -28.883  1.00  0.76           H  
ATOM   4813 2HZ  LYS A 320      11.843  -9.063 -30.476  1.00  0.76           H  
ATOM   4814 3HZ  LYS A 320      10.279  -8.860 -29.976  1.00  0.76           H  
ATOM   4815  N   ALA A 321      12.336 -14.574 -34.486  1.00  0.80           N  
ATOM   4816  CA  ALA A 321      13.507 -15.393 -34.197  1.00  0.80           C  
ATOM   4817  C   ALA A 321      14.763 -14.669 -34.610  1.00  0.80           C  
ATOM   4818  O   ALA A 321      15.403 -15.011 -35.593  1.00  0.80           O  
ATOM   4819  CB  ALA A 321      13.437 -16.706 -34.933  1.00  0.80           C  
ATOM   4820  H   ALA A 321      11.764 -14.844 -35.286  1.00  0.80           H  
ATOM   4821  HA  ALA A 321      13.544 -15.573 -33.124  1.00  0.80           H  
ATOM   4822 1HB  ALA A 321      14.312 -17.308 -34.706  1.00  0.80           H  
ATOM   4823 2HB  ALA A 321      12.539 -17.239 -34.626  1.00  0.80           H  
ATOM   4824 3HB  ALA A 321      13.401 -16.523 -36.002  1.00  0.80           H  
ATOM   4825  N   THR A 322      15.123 -13.699 -33.795  1.00  0.82           N  
ATOM   4826  CA  THR A 322      16.215 -12.772 -34.003  1.00  0.82           C  
ATOM   4827  C   THR A 322      17.515 -13.199 -33.323  1.00  0.82           C  
ATOM   4828  O   THR A 322      18.469 -12.417 -33.189  1.00  0.82           O  
ATOM   4829  CB  THR A 322      15.773 -11.380 -33.555  1.00  0.82           C  
ATOM   4830  OG1 THR A 322      15.335 -11.422 -32.188  1.00  0.82           O  
ATOM   4831  CG2 THR A 322      14.645 -10.854 -34.455  1.00  0.82           C  
ATOM   4832  H   THR A 322      14.501 -13.535 -33.008  1.00  0.82           H  
ATOM   4833  HA  THR A 322      16.406 -12.715 -35.071  1.00  0.82           H  
ATOM   4834  HB  THR A 322      16.593 -10.741 -33.621  1.00  0.82           H  
ATOM   4835  HG1 THR A 322      14.554 -12.008 -32.123  1.00  0.82           H  
ATOM   4836 1HG2 THR A 322      14.356  -9.855 -34.135  1.00  0.82           H  
ATOM   4837 2HG2 THR A 322      14.983 -10.819 -35.485  1.00  0.82           H  
ATOM   4838 3HG2 THR A 322      13.796 -11.500 -34.398  1.00  0.82           H  
ATOM   4839  N   ASN A 323      17.567 -14.466 -32.925  1.00  0.84           N  
ATOM   4840  CA  ASN A 323      18.763 -15.008 -32.311  1.00  0.84           C  
ATOM   4841  C   ASN A 323      18.951 -16.465 -32.741  1.00  0.84           C  
ATOM   4842  O   ASN A 323      18.126 -17.009 -33.489  1.00  0.84           O  
ATOM   4843  CB  ASN A 323      18.690 -14.844 -30.808  1.00  0.84           C  
ATOM   4844  CG  ASN A 323      17.544 -15.600 -30.123  1.00  0.84           C  
ATOM   4845  OD1 ASN A 323      17.234 -16.763 -30.440  1.00  0.84           O  
ATOM   4846  ND2 ASN A 323      16.917 -14.949 -29.165  1.00  0.84           N  
ATOM   4847  H   ASN A 323      16.759 -15.050 -33.072  1.00  0.84           H  
ATOM   4848  HA  ASN A 323      19.630 -14.454 -32.679  1.00  0.84           H  
ATOM   4849 1HB  ASN A 323      19.615 -15.112 -30.384  1.00  0.84           H  
ATOM   4850 2HB  ASN A 323      18.557 -13.785 -30.589  1.00  0.84           H  
ATOM   4851 1HD2 ASN A 323      16.162 -15.385 -28.661  1.00  0.84           H  
ATOM   4852 2HD2 ASN A 323      17.196 -14.015 -28.929  1.00  0.84           H  
ATOM   4853  N   VAL A 324      20.029 -17.106 -32.289  1.00  0.85           N  
ATOM   4854  CA  VAL A 324      20.345 -18.412 -32.846  1.00  0.85           C  
ATOM   4855  C   VAL A 324      19.512 -19.533 -32.295  1.00  0.85           C  
ATOM   4856  O   VAL A 324      18.976 -20.328 -33.070  1.00  0.85           O  
ATOM   4857  CB  VAL A 324      21.840 -18.722 -32.685  1.00  0.85           C  
ATOM   4858  CG1 VAL A 324      22.119 -20.135 -33.133  1.00  0.85           C  
ATOM   4859  CG2 VAL A 324      22.641 -17.737 -33.541  1.00  0.85           C  
ATOM   4860  H   VAL A 324      20.636 -16.705 -31.562  1.00  0.85           H  
ATOM   4861  HA  VAL A 324      20.151 -18.366 -33.917  1.00  0.85           H  
ATOM   4862  HB  VAL A 324      22.127 -18.625 -31.633  1.00  0.85           H  
ATOM   4863 1HG1 VAL A 324      23.175 -20.350 -33.032  1.00  0.85           H  
ATOM   4864 2HG1 VAL A 324      21.546 -20.836 -32.521  1.00  0.85           H  
ATOM   4865 3HG1 VAL A 324      21.823 -20.230 -34.148  1.00  0.85           H  
ATOM   4866 1HG2 VAL A 324      23.704 -17.942 -33.433  1.00  0.85           H  
ATOM   4867 2HG2 VAL A 324      22.346 -17.852 -34.579  1.00  0.85           H  
ATOM   4868 3HG2 VAL A 324      22.436 -16.716 -33.213  1.00  0.85           H  
ATOM   4869  N   GLY A 325      19.362 -19.600 -30.977  1.00  0.85           N  
ATOM   4870  CA  GLY A 325      18.590 -20.672 -30.395  1.00  0.85           C  
ATOM   4871  C   GLY A 325      17.159 -20.683 -30.911  1.00  0.85           C  
ATOM   4872  O   GLY A 325      16.576 -21.753 -31.114  1.00  0.85           O  
ATOM   4873  H   GLY A 325      19.790 -18.919 -30.341  1.00  0.85           H  
ATOM   4874 1HA  GLY A 325      19.076 -21.627 -30.604  1.00  0.85           H  
ATOM   4875 2HA  GLY A 325      18.591 -20.536 -29.325  1.00  0.85           H  
ATOM   4876  N   SER A 326      16.584 -19.498 -31.162  1.00  0.85           N  
ATOM   4877  CA  SER A 326      15.223 -19.465 -31.661  1.00  0.85           C  
ATOM   4878  C   SER A 326      15.161 -20.098 -33.045  1.00  0.85           C  
ATOM   4879  O   SER A 326      14.280 -20.919 -33.316  1.00  0.85           O  
ATOM   4880  CB  SER A 326      14.723 -18.046 -31.707  1.00  0.85           C  
ATOM   4881  OG  SER A 326      14.662 -17.504 -30.422  1.00  0.85           O  
ATOM   4882  H   SER A 326      17.073 -18.620 -30.984  1.00  0.85           H  
ATOM   4883  HA  SER A 326      14.597 -20.046 -30.988  1.00  0.85           H  
ATOM   4884 1HB  SER A 326      15.381 -17.442 -32.335  1.00  0.85           H  
ATOM   4885 2HB  SER A 326      13.733 -18.034 -32.155  1.00  0.85           H  
ATOM   4886  HG  SER A 326      15.583 -17.277 -30.204  1.00  0.85           H  
ATOM   4887  N   THR A 327      16.139 -19.775 -33.901  1.00  0.85           N  
ATOM   4888  CA  THR A 327      16.169 -20.385 -35.221  1.00  0.85           C  
ATOM   4889  C   THR A 327      16.402 -21.880 -35.133  1.00  0.85           C  
ATOM   4890  O   THR A 327      15.762 -22.639 -35.864  1.00  0.85           O  
ATOM   4891  CB  THR A 327      17.190 -19.722 -36.138  1.00  0.85           C  
ATOM   4892  OG1 THR A 327      16.776 -18.383 -36.347  1.00  0.85           O  
ATOM   4893  CG2 THR A 327      17.274 -20.453 -37.482  1.00  0.85           C  
ATOM   4894  H   THR A 327      16.851 -19.086 -33.649  1.00  0.85           H  
ATOM   4895  HA  THR A 327      15.199 -20.230 -35.682  1.00  0.85           H  
ATOM   4896  HB  THR A 327      18.162 -19.720 -35.651  1.00  0.85           H  
ATOM   4897  HG1 THR A 327      15.900 -18.393 -36.805  1.00  0.85           H  
ATOM   4898 1HG2 THR A 327      18.002 -19.958 -38.114  1.00  0.85           H  
ATOM   4899 2HG2 THR A 327      17.580 -21.477 -37.307  1.00  0.85           H  
ATOM   4900 3HG2 THR A 327      16.300 -20.445 -37.968  1.00  0.85           H  
ATOM   4901  N   GLU A 328      17.291 -22.323 -34.247  1.00  0.85           N  
ATOM   4902  CA  GLU A 328      17.532 -23.754 -34.163  1.00  0.85           C  
ATOM   4903  C   GLU A 328      16.222 -24.467 -33.829  1.00  0.85           C  
ATOM   4904  O   GLU A 328      15.899 -25.492 -34.434  1.00  0.85           O  
ATOM   4905  CB  GLU A 328      18.528 -24.095 -33.047  1.00  0.85           C  
ATOM   4906  CG  GLU A 328      19.976 -23.683 -33.240  1.00  0.85           C  
ATOM   4907  CD  GLU A 328      20.804 -24.081 -32.036  1.00  0.85           C  
ATOM   4908  OE1 GLU A 328      20.778 -25.240 -31.690  1.00  0.85           O  
ATOM   4909  OE2 GLU A 328      21.453 -23.240 -31.459  1.00  0.85           O  
ATOM   4910  H   GLU A 328      17.805 -21.662 -33.663  1.00  0.85           H  
ATOM   4911  HA  GLU A 328      17.903 -24.115 -35.122  1.00  0.85           H  
ATOM   4912 1HB  GLU A 328      18.189 -23.627 -32.125  1.00  0.85           H  
ATOM   4913 2HB  GLU A 328      18.514 -25.165 -32.877  1.00  0.85           H  
ATOM   4914 1HG  GLU A 328      20.381 -24.150 -34.124  1.00  0.85           H  
ATOM   4915 2HG  GLU A 328      20.026 -22.611 -33.375  1.00  0.85           H  
ATOM   4916  N   ALA A 329      15.428 -23.893 -32.905  1.00  0.85           N  
ATOM   4917  CA  ALA A 329      14.144 -24.481 -32.534  1.00  0.85           C  
ATOM   4918  C   ALA A 329      13.197 -24.527 -33.730  1.00  0.85           C  
ATOM   4919  O   ALA A 329      12.490 -25.517 -33.946  1.00  0.85           O  
ATOM   4920  CB  ALA A 329      13.510 -23.679 -31.402  1.00  0.85           C  
ATOM   4921  H   ALA A 329      15.745 -23.045 -32.429  1.00  0.85           H  
ATOM   4922  HA  ALA A 329      14.324 -25.500 -32.198  1.00  0.85           H  
ATOM   4923 1HB  ALA A 329      12.565 -24.133 -31.115  1.00  0.85           H  
ATOM   4924 2HB  ALA A 329      14.184 -23.663 -30.547  1.00  0.85           H  
ATOM   4925 3HB  ALA A 329      13.333 -22.663 -31.741  1.00  0.85           H  
ATOM   4926  N   ALA A 330      13.186 -23.451 -34.520  1.00  0.86           N  
ATOM   4927  CA  ALA A 330      12.340 -23.375 -35.706  1.00  0.86           C  
ATOM   4928  C   ALA A 330      12.710 -24.420 -36.723  1.00  0.86           C  
ATOM   4929  O   ALA A 330      11.849 -24.995 -37.379  1.00  0.86           O  
ATOM   4930  CB  ALA A 330      12.400 -21.992 -36.299  1.00  0.86           C  
ATOM   4931  H   ALA A 330      13.769 -22.646 -34.278  1.00  0.86           H  
ATOM   4932  HA  ALA A 330      11.337 -23.592 -35.419  1.00  0.86           H  
ATOM   4933 1HB  ALA A 330      11.736 -21.931 -37.156  1.00  0.86           H  
ATOM   4934 2HB  ALA A 330      12.089 -21.261 -35.551  1.00  0.86           H  
ATOM   4935 3HB  ALA A 330      13.417 -21.772 -36.613  1.00  0.86           H  
ATOM   4936  N   LEU A 331      13.985 -24.714 -36.840  1.00  0.88           N  
ATOM   4937  CA  LEU A 331      14.373 -25.700 -37.815  1.00  0.88           C  
ATOM   4938  C   LEU A 331      14.069 -27.096 -37.281  1.00  0.88           C  
ATOM   4939  O   LEU A 331      13.442 -27.910 -37.962  1.00  0.88           O  
ATOM   4940  CB  LEU A 331      15.859 -25.528 -38.105  1.00  0.88           C  
ATOM   4941  CG  LEU A 331      16.214 -24.191 -38.753  1.00  0.88           C  
ATOM   4942  CD1 LEU A 331      17.725 -24.035 -38.881  1.00  0.88           C  
ATOM   4943  CD2 LEU A 331      15.549 -24.123 -40.055  1.00  0.88           C  
ATOM   4944  H   LEU A 331      14.681 -24.210 -36.289  1.00  0.88           H  
ATOM   4945  HA  LEU A 331      13.800 -25.539 -38.727  1.00  0.88           H  
ATOM   4946 1HB  LEU A 331      16.405 -25.593 -37.161  1.00  0.88           H  
ATOM   4947 2HB  LEU A 331      16.190 -26.330 -38.760  1.00  0.88           H  
ATOM   4948  HG  LEU A 331      15.847 -23.389 -38.132  1.00  0.88           H  
ATOM   4949 1HD1 LEU A 331      17.958 -23.074 -39.327  1.00  0.88           H  
ATOM   4950 2HD1 LEU A 331      18.182 -24.093 -37.890  1.00  0.88           H  
ATOM   4951 3HD1 LEU A 331      18.108 -24.815 -39.508  1.00  0.88           H  
ATOM   4952 1HD2 LEU A 331      15.757 -23.187 -40.511  1.00  0.88           H  
ATOM   4953 2HD2 LEU A 331      15.912 -24.928 -40.686  1.00  0.88           H  
ATOM   4954 3HD2 LEU A 331      14.478 -24.225 -39.904  1.00  0.88           H  
ATOM   4955  N   LYS A 332      14.432 -27.344 -36.025  1.00  0.90           N  
ATOM   4956  CA  LYS A 332      14.232 -28.639 -35.391  1.00  0.90           C  
ATOM   4957  C   LYS A 332      12.771 -29.059 -35.377  1.00  0.90           C  
ATOM   4958  O   LYS A 332      12.443 -30.221 -35.621  1.00  0.90           O  
ATOM   4959  CB  LYS A 332      14.745 -28.609 -33.947  1.00  0.90           C  
ATOM   4960  CG  LYS A 332      14.647 -29.932 -33.206  1.00  0.90           C  
ATOM   4961  CD  LYS A 332      15.256 -29.826 -31.814  1.00  0.90           C  
ATOM   4962  CE  LYS A 332      15.132 -31.140 -31.052  1.00  0.90           C  
ATOM   4963  NZ  LYS A 332      15.735 -31.053 -29.693  1.00  0.90           N  
ATOM   4964  H   LYS A 332      14.905 -26.616 -35.492  1.00  0.90           H  
ATOM   4965  HA  LYS A 332      14.793 -29.385 -35.952  1.00  0.90           H  
ATOM   4966 1HB  LYS A 332      15.774 -28.270 -33.919  1.00  0.90           H  
ATOM   4967 2HB  LYS A 332      14.163 -27.877 -33.385  1.00  0.90           H  
ATOM   4968 1HG  LYS A 332      13.595 -30.214 -33.114  1.00  0.90           H  
ATOM   4969 2HG  LYS A 332      15.167 -30.705 -33.768  1.00  0.90           H  
ATOM   4970 1HD  LYS A 332      16.311 -29.554 -31.899  1.00  0.90           H  
ATOM   4971 2HD  LYS A 332      14.740 -29.043 -31.258  1.00  0.90           H  
ATOM   4972 1HE  LYS A 332      14.076 -31.398 -30.956  1.00  0.90           H  
ATOM   4973 2HE  LYS A 332      15.637 -31.926 -31.614  1.00  0.90           H  
ATOM   4974 1HZ  LYS A 332      15.635 -31.941 -29.222  1.00  0.90           H  
ATOM   4975 2HZ  LYS A 332      16.717 -30.825 -29.774  1.00  0.90           H  
ATOM   4976 3HZ  LYS A 332      15.265 -30.335 -29.162  1.00  0.90           H  
ATOM   4977  N   GLY A 333      11.890 -28.108 -35.080  1.00  0.92           N  
ATOM   4978  CA  GLY A 333      10.480 -28.400 -34.931  1.00  0.92           C  
ATOM   4979  C   GLY A 333       9.615 -28.379 -36.192  1.00  0.92           C  
ATOM   4980  O   GLY A 333       8.407 -28.605 -36.079  1.00  0.92           O  
ATOM   4981  H   GLY A 333      12.214 -27.158 -34.897  1.00  0.92           H  
ATOM   4982 1HA  GLY A 333      10.396 -29.383 -34.470  1.00  0.92           H  
ATOM   4983 2HA  GLY A 333      10.068 -27.691 -34.215  1.00  0.92           H  
ATOM   4984  N   LEU A 334      10.176 -28.098 -37.370  1.00  0.93           N  
ATOM   4985  CA  LEU A 334       9.344 -28.032 -38.578  1.00  0.93           C  
ATOM   4986  C   LEU A 334       9.615 -29.162 -39.563  1.00  0.93           C  
ATOM   4987  O   LEU A 334      10.615 -29.179 -40.280  1.00  0.93           O  
ATOM   4988  CB  LEU A 334       9.461 -26.648 -39.245  1.00  0.93           C  
ATOM   4989  CG  LEU A 334       8.883 -25.428 -38.391  1.00  0.93           C  
ATOM   4990  CD1 LEU A 334       9.234 -24.091 -39.019  1.00  0.93           C  
ATOM   4991  CD2 LEU A 334       7.365 -25.544 -38.360  1.00  0.93           C  
ATOM   4992  H   LEU A 334      11.188 -27.947 -37.445  1.00  0.93           H  
ATOM   4993  HA  LEU A 334       8.305 -28.127 -38.272  1.00  0.93           H  
ATOM   4994 1HB  LEU A 334      10.517 -26.444 -39.440  1.00  0.93           H  
ATOM   4995 2HB  LEU A 334       8.942 -26.684 -40.179  1.00  0.93           H  
ATOM   4996  HG  LEU A 334       9.293 -25.461 -37.379  1.00  0.93           H  
ATOM   4997 1HD1 LEU A 334       8.814 -23.284 -38.416  1.00  0.93           H  
ATOM   4998 2HD1 LEU A 334      10.305 -23.990 -39.054  1.00  0.93           H  
ATOM   4999 3HD1 LEU A 334       8.832 -24.038 -40.021  1.00  0.93           H  
ATOM   5000 1HD2 LEU A 334       6.940 -24.727 -37.778  1.00  0.93           H  
ATOM   5001 2HD2 LEU A 334       6.981 -25.498 -39.377  1.00  0.93           H  
ATOM   5002 3HD2 LEU A 334       7.095 -26.486 -37.924  1.00  0.93           H  
ATOM   5003  N   GLN A 335       8.684 -30.118 -39.590  1.00  0.92           N  
ATOM   5004  CA  GLN A 335       8.790 -31.304 -40.433  1.00  0.92           C  
ATOM   5005  C   GLN A 335       8.365 -30.960 -41.854  1.00  0.92           C  
ATOM   5006  O   GLN A 335       7.247 -30.468 -42.072  1.00  0.92           O  
ATOM   5007  CB  GLN A 335       7.898 -32.425 -39.873  1.00  0.92           C  
ATOM   5008  CG  GLN A 335       7.907 -33.760 -40.651  1.00  0.92           C  
ATOM   5009  CD  GLN A 335       9.232 -34.522 -40.556  1.00  0.92           C  
ATOM   5010  OE1 GLN A 335       9.730 -34.796 -39.456  1.00  0.92           O  
ATOM   5011  NE2 GLN A 335       9.791 -34.890 -41.702  1.00  0.92           N  
ATOM   5012  H   GLN A 335       7.887 -30.026 -38.976  1.00  0.92           H  
ATOM   5013  HA  GLN A 335       9.827 -31.637 -40.452  1.00  0.92           H  
ATOM   5014 1HB  GLN A 335       8.198 -32.640 -38.847  1.00  0.92           H  
ATOM   5015 2HB  GLN A 335       6.866 -32.077 -39.838  1.00  0.92           H  
ATOM   5016 1HG  GLN A 335       7.120 -34.401 -40.255  1.00  0.92           H  
ATOM   5017 2HG  GLN A 335       7.716 -33.552 -41.707  1.00  0.92           H  
ATOM   5018 1HE2 GLN A 335      10.651 -35.401 -41.702  1.00  0.92           H  
ATOM   5019 2HE2 GLN A 335       9.340 -34.669 -42.574  1.00  0.92           H  
ATOM   5020  N   VAL A 336       9.264 -31.205 -42.805  1.00  0.89           N  
ATOM   5021  CA  VAL A 336       9.005 -30.892 -44.200  1.00  0.89           C  
ATOM   5022  C   VAL A 336       9.240 -32.102 -45.084  1.00  0.89           C  
ATOM   5023  O   VAL A 336      10.365 -32.590 -45.190  1.00  0.89           O  
ATOM   5024  CB  VAL A 336       9.963 -29.781 -44.658  1.00  0.89           C  
ATOM   5025  CG1 VAL A 336       9.703 -29.401 -46.123  1.00  0.89           C  
ATOM   5026  CG2 VAL A 336       9.822 -28.595 -43.770  1.00  0.89           C  
ATOM   5027  H   VAL A 336      10.155 -31.602 -42.542  1.00  0.89           H  
ATOM   5028  HA  VAL A 336       7.973 -30.563 -44.308  1.00  0.89           H  
ATOM   5029  HB  VAL A 336      10.987 -30.152 -44.605  1.00  0.89           H  
ATOM   5030 1HG1 VAL A 336      10.405 -28.629 -46.430  1.00  0.89           H  
ATOM   5031 2HG1 VAL A 336       9.825 -30.262 -46.754  1.00  0.89           H  
ATOM   5032 3HG1 VAL A 336       8.686 -29.023 -46.233  1.00  0.89           H  
ATOM   5033 1HG2 VAL A 336      10.505 -27.828 -44.090  1.00  0.89           H  
ATOM   5034 2HG2 VAL A 336       8.819 -28.246 -43.841  1.00  0.89           H  
ATOM   5035 3HG2 VAL A 336      10.044 -28.858 -42.744  1.00  0.89           H  
ATOM   5036  N   ASN A 337       8.216 -32.567 -45.784  1.00  0.84           N  
ATOM   5037  CA  ASN A 337       8.394 -33.732 -46.649  1.00  0.84           C  
ATOM   5038  C   ASN A 337       8.835 -33.264 -48.033  1.00  0.84           C  
ATOM   5039  O   ASN A 337       8.141 -33.450 -49.030  1.00  0.84           O  
ATOM   5040  CB  ASN A 337       7.126 -34.551 -46.689  1.00  0.84           C  
ATOM   5041  CG  ASN A 337       6.792 -35.128 -45.326  1.00  0.84           C  
ATOM   5042  OD1 ASN A 337       7.678 -35.591 -44.592  1.00  0.84           O  
ATOM   5043  ND2 ASN A 337       5.531 -35.105 -44.977  1.00  0.84           N  
ATOM   5044  H   ASN A 337       7.309 -32.130 -45.706  1.00  0.84           H  
ATOM   5045  HA  ASN A 337       9.195 -34.355 -46.246  1.00  0.84           H  
ATOM   5046 1HB  ASN A 337       6.296 -33.927 -47.029  1.00  0.84           H  
ATOM   5047 2HB  ASN A 337       7.240 -35.366 -47.403  1.00  0.84           H  
ATOM   5048 1HD2 ASN A 337       5.250 -35.472 -44.089  1.00  0.84           H  
ATOM   5049 2HD2 ASN A 337       4.847 -34.724 -45.598  1.00  0.84           H  
ATOM   5050  N   GLY A 338      10.010 -32.656 -48.055  1.00  0.78           N  
ATOM   5051  CA  GLY A 338      10.568 -31.975 -49.221  1.00  0.78           C  
ATOM   5052  C   GLY A 338      11.779 -31.147 -48.788  1.00  0.78           C  
ATOM   5053  O   GLY A 338      12.585 -31.604 -47.967  1.00  0.78           O  
ATOM   5054  H   GLY A 338      10.494 -32.616 -47.159  1.00  0.78           H  
ATOM   5055 1HA  GLY A 338      10.858 -32.701 -49.978  1.00  0.78           H  
ATOM   5056 2HA  GLY A 338       9.814 -31.319 -49.665  1.00  0.78           H  
ATOM   5057  N   THR A 339      11.935 -29.970 -49.397  1.00  0.73           N  
ATOM   5058  CA  THR A 339      13.049 -29.067 -49.115  1.00  0.73           C  
ATOM   5059  C   THR A 339      12.597 -27.851 -48.297  1.00  0.73           C  
ATOM   5060  O   THR A 339      11.543 -27.259 -48.557  1.00  0.73           O  
ATOM   5061  CB  THR A 339      13.730 -28.586 -50.419  1.00  0.73           C  
ATOM   5062  OG1 THR A 339      14.254 -29.719 -51.129  1.00  0.73           O  
ATOM   5063  CG2 THR A 339      14.881 -27.575 -50.124  1.00  0.73           C  
ATOM   5064  H   THR A 339      11.238 -29.676 -50.088  1.00  0.73           H  
ATOM   5065  HA  THR A 339      13.787 -29.609 -48.530  1.00  0.73           H  
ATOM   5066  HB  THR A 339      12.988 -28.093 -51.049  1.00  0.73           H  
ATOM   5067  HG1 THR A 339      13.525 -30.190 -51.542  1.00  0.73           H  
ATOM   5068 1HG2 THR A 339      15.328 -27.259 -51.064  1.00  0.73           H  
ATOM   5069 2HG2 THR A 339      14.488 -26.701 -49.611  1.00  0.73           H  
ATOM   5070 3HG2 THR A 339      15.640 -28.048 -49.502  1.00  0.73           H  
ATOM   5071  N   LEU A 340      13.386 -27.519 -47.286  1.00  0.68           N  
ATOM   5072  CA  LEU A 340      13.174 -26.340 -46.468  1.00  0.68           C  
ATOM   5073  C   LEU A 340      14.062 -25.216 -46.978  1.00  0.68           C  
ATOM   5074  O   LEU A 340      15.282 -25.379 -47.080  1.00  0.68           O  
ATOM   5075  CB  LEU A 340      13.490 -26.609 -44.991  1.00  0.68           C  
ATOM   5076  CG  LEU A 340      13.366 -25.368 -44.058  1.00  0.68           C  
ATOM   5077  CD1 LEU A 340      11.943 -24.907 -44.019  1.00  0.68           C  
ATOM   5078  CD2 LEU A 340      13.808 -25.725 -42.675  1.00  0.68           C  
ATOM   5079  H   LEU A 340      14.206 -28.091 -47.118  1.00  0.68           H  
ATOM   5080  HA  LEU A 340      12.135 -26.033 -46.555  1.00  0.68           H  
ATOM   5081 1HB  LEU A 340      12.814 -27.376 -44.624  1.00  0.68           H  
ATOM   5082 2HB  LEU A 340      14.512 -26.988 -44.918  1.00  0.68           H  
ATOM   5083  HG  LEU A 340      13.985 -24.553 -44.443  1.00  0.68           H  
ATOM   5084 1HD1 LEU A 340      11.861 -24.052 -43.376  1.00  0.68           H  
ATOM   5085 2HD1 LEU A 340      11.623 -24.639 -45.014  1.00  0.68           H  
ATOM   5086 3HD1 LEU A 340      11.326 -25.702 -43.639  1.00  0.68           H  
ATOM   5087 1HD2 LEU A 340      13.706 -24.850 -42.048  1.00  0.68           H  
ATOM   5088 2HD2 LEU A 340      13.182 -26.529 -42.282  1.00  0.68           H  
ATOM   5089 3HD2 LEU A 340      14.841 -26.048 -42.696  1.00  0.68           H  
ATOM   5090  N   TRP A 341      13.454 -24.095 -47.310  1.00  0.65           N  
ATOM   5091  CA  TRP A 341      14.200 -22.960 -47.810  1.00  0.65           C  
ATOM   5092  C   TRP A 341      14.244 -21.922 -46.703  1.00  0.65           C  
ATOM   5093  O   TRP A 341      13.226 -21.316 -46.359  1.00  0.65           O  
ATOM   5094  CB  TRP A 341      13.496 -22.392 -49.022  1.00  0.65           C  
ATOM   5095  CG  TRP A 341      13.318 -23.373 -50.155  1.00  0.65           C  
ATOM   5096  CD1 TRP A 341      12.327 -24.303 -50.272  1.00  0.65           C  
ATOM   5097  CD2 TRP A 341      14.114 -23.495 -51.343  1.00  0.65           C  
ATOM   5098  NE1 TRP A 341      12.472 -25.003 -51.450  1.00  0.65           N  
ATOM   5099  CE2 TRP A 341      13.550 -24.521 -52.115  1.00  0.65           C  
ATOM   5100  CE3 TRP A 341      15.223 -22.832 -51.811  1.00  0.65           C  
ATOM   5101  CZ2 TRP A 341      14.080 -24.893 -53.330  1.00  0.65           C  
ATOM   5102  CZ3 TRP A 341      15.761 -23.200 -53.034  1.00  0.65           C  
ATOM   5103  CH2 TRP A 341      15.205 -24.206 -53.771  1.00  0.65           C  
ATOM   5104  H   TRP A 341      12.438 -24.041 -47.228  1.00  0.65           H  
ATOM   5105  HA  TRP A 341      15.218 -23.261 -48.062  1.00  0.65           H  
ATOM   5106 1HB  TRP A 341      12.529 -22.016 -48.734  1.00  0.65           H  
ATOM   5107 2HB  TRP A 341      14.074 -21.558 -49.398  1.00  0.65           H  
ATOM   5108  HD1 TRP A 341      11.538 -24.473 -49.541  1.00  0.65           H  
ATOM   5109  HE1 TRP A 341      11.848 -25.775 -51.782  1.00  0.65           H  
ATOM   5110  HE3 TRP A 341      15.654 -22.039 -51.219  1.00  0.65           H  
ATOM   5111  HZ2 TRP A 341      13.645 -25.691 -53.934  1.00  0.65           H  
ATOM   5112  HZ3 TRP A 341      16.641 -22.669 -53.400  1.00  0.65           H  
ATOM   5113  HH2 TRP A 341      15.655 -24.469 -54.730  1.00  0.65           H  
ATOM   5114  N   LEU A 342      15.414 -21.749 -46.119  1.00  0.64           N  
ATOM   5115  CA  LEU A 342      15.598 -20.879 -44.973  1.00  0.64           C  
ATOM   5116  C   LEU A 342      16.174 -19.521 -45.324  1.00  0.64           C  
ATOM   5117  O   LEU A 342      17.181 -19.418 -46.029  1.00  0.64           O  
ATOM   5118  CB  LEU A 342      16.486 -21.566 -43.935  1.00  0.64           C  
ATOM   5119  CG  LEU A 342      16.874 -20.732 -42.738  1.00  0.64           C  
ATOM   5120  CD1 LEU A 342      15.673 -20.402 -41.875  1.00  0.64           C  
ATOM   5121  CD2 LEU A 342      17.907 -21.488 -41.966  1.00  0.64           C  
ATOM   5122  H   LEU A 342      16.226 -22.261 -46.471  1.00  0.64           H  
ATOM   5123  HA  LEU A 342      14.621 -20.715 -44.517  1.00  0.64           H  
ATOM   5124 1HB  LEU A 342      15.960 -22.450 -43.568  1.00  0.64           H  
ATOM   5125 2HB  LEU A 342      17.404 -21.896 -44.432  1.00  0.64           H  
ATOM   5126  HG  LEU A 342      17.279 -19.805 -43.083  1.00  0.64           H  
ATOM   5127 1HD1 LEU A 342      16.010 -19.797 -41.045  1.00  0.64           H  
ATOM   5128 2HD1 LEU A 342      14.945 -19.848 -42.447  1.00  0.64           H  
ATOM   5129 3HD1 LEU A 342      15.223 -21.294 -41.510  1.00  0.64           H  
ATOM   5130 1HD2 LEU A 342      18.225 -20.911 -41.109  1.00  0.64           H  
ATOM   5131 2HD2 LEU A 342      17.505 -22.423 -41.633  1.00  0.64           H  
ATOM   5132 3HD2 LEU A 342      18.738 -21.671 -42.615  1.00  0.64           H  
ATOM   5133  N   LEU A 343      15.506 -18.491 -44.839  1.00  0.64           N  
ATOM   5134  CA  LEU A 343      15.920 -17.111 -44.988  1.00  0.64           C  
ATOM   5135  C   LEU A 343      16.512 -16.563 -43.692  1.00  0.64           C  
ATOM   5136  O   LEU A 343      15.847 -16.530 -42.642  1.00  0.64           O  
ATOM   5137  CB  LEU A 343      14.704 -16.301 -45.393  1.00  0.64           C  
ATOM   5138  CG  LEU A 343      14.104 -16.677 -46.674  1.00  0.64           C  
ATOM   5139  CD1 LEU A 343      12.759 -16.106 -46.813  1.00  0.64           C  
ATOM   5140  CD2 LEU A 343      14.943 -16.100 -47.693  1.00  0.64           C  
ATOM   5141  H   LEU A 343      14.648 -18.684 -44.321  1.00  0.64           H  
ATOM   5142  HA  LEU A 343      16.673 -17.054 -45.770  1.00  0.64           H  
ATOM   5143 1HB  LEU A 343      13.963 -16.434 -44.677  1.00  0.64           H  
ATOM   5144 2HB  LEU A 343      14.972 -15.257 -45.432  1.00  0.64           H  
ATOM   5145  HG  LEU A 343      14.048 -17.764 -46.767  1.00  0.64           H  
ATOM   5146 1HD1 LEU A 343      12.370 -16.388 -47.785  1.00  0.64           H  
ATOM   5147 2HD1 LEU A 343      12.124 -16.509 -46.030  1.00  0.64           H  
ATOM   5148 3HD1 LEU A 343      12.804 -15.041 -46.731  1.00  0.64           H  
ATOM   5149 1HD2 LEU A 343      14.557 -16.327 -48.667  1.00  0.64           H  
ATOM   5150 2HD2 LEU A 343      14.957 -15.024 -47.557  1.00  0.64           H  
ATOM   5151 3HD2 LEU A 343      15.934 -16.488 -47.581  1.00  0.64           H  
ATOM   5152  N   LEU A 344      17.791 -16.199 -43.754  1.00  0.67           N  
ATOM   5153  CA  LEU A 344      18.485 -15.637 -42.602  1.00  0.67           C  
ATOM   5154  C   LEU A 344      19.123 -14.301 -42.951  1.00  0.67           C  
ATOM   5155  O   LEU A 344      19.567 -14.096 -44.076  1.00  0.67           O  
ATOM   5156  CB  LEU A 344      19.589 -16.546 -42.061  1.00  0.67           C  
ATOM   5157  CG  LEU A 344      19.220 -17.923 -41.591  1.00  0.67           C  
ATOM   5158  CD1 LEU A 344      20.463 -18.706 -41.184  1.00  0.67           C  
ATOM   5159  CD2 LEU A 344      18.322 -17.802 -40.470  1.00  0.67           C  
ATOM   5160  H   LEU A 344      18.279 -16.285 -44.651  1.00  0.67           H  
ATOM   5161  HA  LEU A 344      17.759 -15.476 -41.818  1.00  0.67           H  
ATOM   5162 1HB  LEU A 344      20.349 -16.645 -42.832  1.00  0.67           H  
ATOM   5163 2HB  LEU A 344      20.015 -16.038 -41.205  1.00  0.67           H  
ATOM   5164  HG  LEU A 344      18.752 -18.437 -42.388  1.00  0.67           H  
ATOM   5165 1HD1 LEU A 344      20.186 -19.700 -40.854  1.00  0.67           H  
ATOM   5166 2HD1 LEU A 344      21.156 -18.789 -42.009  1.00  0.67           H  
ATOM   5167 3HD1 LEU A 344      20.939 -18.178 -40.366  1.00  0.67           H  
ATOM   5168 1HD2 LEU A 344      18.022 -18.777 -40.122  1.00  0.67           H  
ATOM   5169 2HD2 LEU A 344      18.812 -17.267 -39.661  1.00  0.67           H  
ATOM   5170 3HD2 LEU A 344      17.450 -17.255 -40.796  1.00  0.67           H  
ATOM   5171  N   GLY A 345      19.232 -13.404 -41.998  1.00  0.72           N  
ATOM   5172  CA  GLY A 345      19.940 -12.186 -42.318  1.00  0.72           C  
ATOM   5173  C   GLY A 345      19.772 -11.102 -41.289  1.00  0.72           C  
ATOM   5174  O   GLY A 345      18.874 -11.172 -40.450  1.00  0.72           O  
ATOM   5175  H   GLY A 345      18.855 -13.558 -41.076  1.00  0.72           H  
ATOM   5176 1HA  GLY A 345      21.000 -12.415 -42.429  1.00  0.72           H  
ATOM   5177 2HA  GLY A 345      19.588 -11.822 -43.278  1.00  0.72           H  
ATOM   5178  N   GLY A 346      20.638 -10.091 -41.372  1.00  0.80           N  
ATOM   5179  CA  GLY A 346      20.643  -8.989 -40.401  1.00  0.80           C  
ATOM   5180  C   GLY A 346      22.005  -8.798 -39.690  1.00  0.80           C  
ATOM   5181  O   GLY A 346      23.070  -8.909 -40.305  1.00  0.80           O  
ATOM   5182  H   GLY A 346      21.296 -10.119 -42.151  1.00  0.80           H  
ATOM   5183 1HA  GLY A 346      20.379  -8.076 -40.925  1.00  0.80           H  
ATOM   5184 2HA  GLY A 346      19.865  -9.151 -39.655  1.00  0.80           H  
ATOM   5185  N   ASP A 347      21.932  -8.378 -38.416  1.00  0.92           N  
ATOM   5186  CA  ASP A 347      23.065  -8.069 -37.516  1.00  0.92           C  
ATOM   5187  C   ASP A 347      23.159  -9.112 -36.403  1.00  0.92           C  
ATOM   5188  O   ASP A 347      22.347  -9.127 -35.481  1.00  0.92           O  
ATOM   5189  CB  ASP A 347      22.940  -6.670 -36.925  1.00  0.92           C  
ATOM   5190  CG  ASP A 347      24.096  -6.250 -35.938  1.00  0.92           C  
ATOM   5191  OD1 ASP A 347      24.725  -7.081 -35.283  1.00  0.92           O  
ATOM   5192  OD2 ASP A 347      24.335  -5.053 -35.873  1.00  0.92           O  
ATOM   5193  H   ASP A 347      21.001  -8.372 -38.004  1.00  0.92           H  
ATOM   5194  HA  ASP A 347      23.992  -8.116 -38.094  1.00  0.92           H  
ATOM   5195 1HB  ASP A 347      22.901  -5.953 -37.737  1.00  0.92           H  
ATOM   5196 2HB  ASP A 347      21.993  -6.601 -36.391  1.00  0.92           H  
ATOM   5197  N   GLY A 348      24.168  -9.966 -36.483  1.00  1.05           N  
ATOM   5198  CA  GLY A 348      24.383 -11.096 -35.588  1.00  1.05           C  
ATOM   5199  C   GLY A 348      24.596 -10.769 -34.108  1.00  1.05           C  
ATOM   5200  O   GLY A 348      24.568 -11.683 -33.282  1.00  1.05           O  
ATOM   5201  H   GLY A 348      24.842  -9.834 -37.237  1.00  1.05           H  
ATOM   5202 1HA  GLY A 348      23.553 -11.791 -35.686  1.00  1.05           H  
ATOM   5203 2HA  GLY A 348      25.265 -11.627 -35.942  1.00  1.05           H  
ATOM   5204  N   LYS A 349      24.890  -9.516 -33.752  1.00  1.18           N  
ATOM   5205  CA  LYS A 349      25.103  -9.172 -32.342  1.00  1.18           C  
ATOM   5206  C   LYS A 349      26.103 -10.107 -31.654  1.00  1.18           C  
ATOM   5207  O   LYS A 349      25.830 -10.650 -30.586  1.00  1.18           O  
ATOM   5208  CB  LYS A 349      23.773  -9.114 -31.578  1.00  1.18           C  
ATOM   5209  CG  LYS A 349      22.797  -8.110 -32.172  1.00  1.18           C  
ATOM   5210  CD  LYS A 349      23.360  -6.704 -32.064  1.00  1.18           C  
ATOM   5211  CE  LYS A 349      22.432  -5.667 -32.661  1.00  1.18           C  
ATOM   5212  NZ  LYS A 349      23.032  -4.293 -32.591  1.00  1.18           N  
ATOM   5213  H   LYS A 349      24.895  -8.763 -34.457  1.00  1.18           H  
ATOM   5214  HA  LYS A 349      25.528  -8.169 -32.311  1.00  1.18           H  
ATOM   5215 1HB  LYS A 349      23.299 -10.094 -31.584  1.00  1.18           H  
ATOM   5216 2HB  LYS A 349      23.957  -8.841 -30.538  1.00  1.18           H  
ATOM   5217 1HG  LYS A 349      22.637  -8.331 -33.217  1.00  1.18           H  
ATOM   5218 2HG  LYS A 349      21.844  -8.165 -31.654  1.00  1.18           H  
ATOM   5219 1HD  LYS A 349      23.555  -6.460 -31.022  1.00  1.18           H  
ATOM   5220 2HD  LYS A 349      24.305  -6.665 -32.616  1.00  1.18           H  
ATOM   5221 1HE  LYS A 349      22.251  -5.923 -33.704  1.00  1.18           H  
ATOM   5222 2HE  LYS A 349      21.482  -5.673 -32.129  1.00  1.18           H  
ATOM   5223 1HZ  LYS A 349      22.405  -3.627 -33.007  1.00  1.18           H  
ATOM   5224 2HZ  LYS A 349      23.192  -4.050 -31.626  1.00  1.18           H  
ATOM   5225 3HZ  LYS A 349      23.924  -4.271 -33.089  1.00  1.18           H  
ATOM   5226  N   SER A 350      27.265 -10.272 -32.295  1.00  1.26           N  
ATOM   5227  CA  SER A 350      28.400 -11.119 -31.887  1.00  1.26           C  
ATOM   5228  C   SER A 350      28.275 -12.598 -32.285  1.00  1.26           C  
ATOM   5229  O   SER A 350      29.239 -13.353 -32.135  1.00  1.26           O  
ATOM   5230  CB  SER A 350      28.668 -11.031 -30.384  1.00  1.26           C  
ATOM   5231  OG  SER A 350      27.865 -11.916 -29.651  1.00  1.26           O  
ATOM   5232  H   SER A 350      27.361  -9.769 -33.166  1.00  1.26           H  
ATOM   5233  HA  SER A 350      29.286 -10.732 -32.390  1.00  1.26           H  
ATOM   5234 1HB  SER A 350      29.716 -11.255 -30.195  1.00  1.26           H  
ATOM   5235 2HB  SER A 350      28.489 -10.013 -30.044  1.00  1.26           H  
ATOM   5236  HG  SER A 350      26.953 -11.658 -29.851  1.00  1.26           H  
ATOM   5237  N   ALA A 351      27.131 -13.024 -32.823  1.00  1.29           N  
ATOM   5238  CA  ALA A 351      27.054 -14.391 -33.329  1.00  1.29           C  
ATOM   5239  C   ALA A 351      28.101 -14.488 -34.457  1.00  1.29           C  
ATOM   5240  O   ALA A 351      28.258 -13.507 -35.188  1.00  1.29           O  
ATOM   5241  CB  ALA A 351      25.642 -14.693 -33.801  1.00  1.29           C  
ATOM   5242  H   ALA A 351      26.317 -12.418 -32.898  1.00  1.29           H  
ATOM   5243  HA  ALA A 351      27.306 -15.072 -32.532  1.00  1.29           H  
ATOM   5244 1HB  ALA A 351      25.575 -15.698 -34.182  1.00  1.29           H  
ATOM   5245 2HB  ALA A 351      24.953 -14.580 -32.969  1.00  1.29           H  
ATOM   5246 3HB  ALA A 351      25.380 -13.995 -34.577  1.00  1.29           H  
ATOM   5247  N   ASP A 352      28.854 -15.603 -34.641  1.00  1.24           N  
ATOM   5248  CA  ASP A 352      28.839 -16.925 -33.977  1.00  1.24           C  
ATOM   5249  C   ASP A 352      27.527 -17.660 -34.127  1.00  1.24           C  
ATOM   5250  O   ASP A 352      26.780 -17.869 -33.174  1.00  1.24           O  
ATOM   5251  CB  ASP A 352      29.307 -16.965 -32.522  1.00  1.24           C  
ATOM   5252  CG  ASP A 352      29.670 -18.425 -32.184  1.00  1.24           C  
ATOM   5253  OD1 ASP A 352      29.782 -19.201 -33.141  1.00  1.24           O  
ATOM   5254  OD2 ASP A 352      29.851 -18.749 -31.034  1.00  1.24           O  
ATOM   5255  H   ASP A 352      29.539 -15.512 -35.375  1.00  1.24           H  
ATOM   5256  HA  ASP A 352      29.578 -17.533 -34.497  1.00  1.24           H  
ATOM   5257 1HB  ASP A 352      30.172 -16.311 -32.376  1.00  1.24           H  
ATOM   5258 2HB  ASP A 352      28.534 -16.660 -31.837  1.00  1.24           H  
ATOM   5259  N   PHE A 353      27.269 -18.049 -35.360  1.00  1.15           N  
ATOM   5260  CA  PHE A 353      26.066 -18.737 -35.762  1.00  1.15           C  
ATOM   5261  C   PHE A 353      26.321 -20.231 -35.857  1.00  1.15           C  
ATOM   5262  O   PHE A 353      25.506 -20.977 -36.397  1.00  1.15           O  
ATOM   5263  CB  PHE A 353      25.693 -18.254 -37.134  1.00  1.15           C  
ATOM   5264  CG  PHE A 353      25.419 -16.840 -37.216  1.00  1.15           C  
ATOM   5265  CD1 PHE A 353      26.353 -16.005 -37.786  1.00  1.15           C  
ATOM   5266  CD2 PHE A 353      24.248 -16.322 -36.761  1.00  1.15           C  
ATOM   5267  CE1 PHE A 353      26.110 -14.673 -37.902  1.00  1.15           C  
ATOM   5268  CE2 PHE A 353      24.006 -15.005 -36.877  1.00  1.15           C  
ATOM   5269  CZ  PHE A 353      24.936 -14.170 -37.455  1.00  1.15           C  
ATOM   5270  H   PHE A 353      27.953 -17.839 -36.072  1.00  1.15           H  
ATOM   5271  HA  PHE A 353      25.274 -18.545 -35.042  1.00  1.15           H  
ATOM   5272 1HB  PHE A 353      26.510 -18.465 -37.817  1.00  1.15           H  
ATOM   5273 2HB  PHE A 353      24.829 -18.794 -37.479  1.00  1.15           H  
ATOM   5274  HD1 PHE A 353      27.291 -16.423 -38.153  1.00  1.15           H  
ATOM   5275  HD2 PHE A 353      23.508 -16.976 -36.314  1.00  1.15           H  
ATOM   5276  HE1 PHE A 353      26.849 -14.016 -38.352  1.00  1.15           H  
ATOM   5277  HE2 PHE A 353      23.081 -14.608 -36.514  1.00  1.15           H  
ATOM   5278  HZ  PHE A 353      24.734 -13.111 -37.555  1.00  1.15           H  
ATOM   5279  N   SER A 354      27.477 -20.658 -35.339  1.00  1.05           N  
ATOM   5280  CA  SER A 354      27.953 -22.034 -35.405  1.00  1.05           C  
ATOM   5281  C   SER A 354      26.873 -23.123 -35.270  1.00  1.05           C  
ATOM   5282  O   SER A 354      26.830 -24.005 -36.121  1.00  1.05           O  
ATOM   5283  CB  SER A 354      29.097 -22.274 -34.410  1.00  1.05           C  
ATOM   5284  OG  SER A 354      30.215 -21.489 -34.722  1.00  1.05           O  
ATOM   5285  H   SER A 354      28.075 -19.979 -34.873  1.00  1.05           H  
ATOM   5286  HA  SER A 354      28.396 -22.163 -36.394  1.00  1.05           H  
ATOM   5287 1HB  SER A 354      28.820 -22.068 -33.401  1.00  1.05           H  
ATOM   5288 2HB  SER A 354      29.376 -23.324 -34.454  1.00  1.05           H  
ATOM   5289  HG  SER A 354      30.114 -20.658 -34.176  1.00  1.05           H  
ATOM   5290  N   PRO A 355      25.977 -23.138 -34.248  1.00  0.96           N  
ATOM   5291  CA  PRO A 355      24.985 -24.187 -34.054  1.00  0.96           C  
ATOM   5292  C   PRO A 355      24.059 -24.401 -35.255  1.00  0.96           C  
ATOM   5293  O   PRO A 355      23.580 -25.516 -35.497  1.00  0.96           O  
ATOM   5294  CB  PRO A 355      24.184 -23.657 -32.857  1.00  0.96           C  
ATOM   5295  CG  PRO A 355      25.126 -22.747 -32.122  1.00  0.96           C  
ATOM   5296  CD  PRO A 355      25.904 -22.067 -33.203  1.00  0.96           C  
ATOM   5297  HA  PRO A 355      25.501 -25.123 -33.796  1.00  0.96           H  
ATOM   5298 1HB  PRO A 355      23.292 -23.122 -33.220  1.00  0.96           H  
ATOM   5299 2HB  PRO A 355      23.817 -24.494 -32.239  1.00  0.96           H  
ATOM   5300 1HG  PRO A 355      24.548 -22.042 -31.505  1.00  0.96           H  
ATOM   5301 2HG  PRO A 355      25.759 -23.328 -31.437  1.00  0.96           H  
ATOM   5302 1HD  PRO A 355      25.314 -21.221 -33.557  1.00  0.96           H  
ATOM   5303 2HD  PRO A 355      26.846 -21.756 -32.809  1.00  0.96           H  
ATOM   5304  N   LEU A 356      23.874 -23.367 -36.091  1.00  0.90           N  
ATOM   5305  CA  LEU A 356      22.963 -23.486 -37.220  1.00  0.90           C  
ATOM   5306  C   LEU A 356      23.562 -24.394 -38.266  1.00  0.90           C  
ATOM   5307  O   LEU A 356      22.852 -24.973 -39.085  1.00  0.90           O  
ATOM   5308  CB  LEU A 356      22.659 -22.117 -37.830  1.00  0.90           C  
ATOM   5309  CG  LEU A 356      21.922 -21.165 -36.895  1.00  0.90           C  
ATOM   5310  CD1 LEU A 356      21.727 -19.797 -37.563  1.00  0.90           C  
ATOM   5311  CD2 LEU A 356      20.578 -21.789 -36.480  1.00  0.90           C  
ATOM   5312  H   LEU A 356      24.350 -22.478 -35.951  1.00  0.90           H  
ATOM   5313  HA  LEU A 356      22.030 -23.917 -36.871  1.00  0.90           H  
ATOM   5314 1HB  LEU A 356      23.603 -21.646 -38.114  1.00  0.90           H  
ATOM   5315 2HB  LEU A 356      22.056 -22.252 -38.726  1.00  0.90           H  
ATOM   5316  HG  LEU A 356      22.541 -21.017 -36.024  1.00  0.90           H  
ATOM   5317 1HD1 LEU A 356      21.226 -19.119 -36.869  1.00  0.90           H  
ATOM   5318 2HD1 LEU A 356      22.687 -19.387 -37.835  1.00  0.90           H  
ATOM   5319 3HD1 LEU A 356      21.120 -19.917 -38.455  1.00  0.90           H  
ATOM   5320 1HD2 LEU A 356      20.062 -21.127 -35.782  1.00  0.90           H  
ATOM   5321 2HD2 LEU A 356      19.961 -21.943 -37.360  1.00  0.90           H  
ATOM   5322 3HD2 LEU A 356      20.760 -22.745 -35.998  1.00  0.90           H  
ATOM   5323  N   ALA A 357      24.877 -24.570 -38.207  1.00  0.87           N  
ATOM   5324  CA  ALA A 357      25.599 -25.396 -39.147  1.00  0.87           C  
ATOM   5325  C   ALA A 357      25.078 -26.822 -39.122  1.00  0.87           C  
ATOM   5326  O   ALA A 357      25.093 -27.505 -40.149  1.00  0.87           O  
ATOM   5327  CB  ALA A 357      27.073 -25.389 -38.808  1.00  0.87           C  
ATOM   5328  H   ALA A 357      25.417 -24.119 -37.471  1.00  0.87           H  
ATOM   5329  HA  ALA A 357      25.460 -24.985 -40.143  1.00  0.87           H  
ATOM   5330 1HB  ALA A 357      27.609 -25.985 -39.517  1.00  0.87           H  
ATOM   5331 2HB  ALA A 357      27.439 -24.375 -38.835  1.00  0.87           H  
ATOM   5332 3HB  ALA A 357      27.213 -25.802 -37.813  1.00  0.87           H  
ATOM   5333  N   THR A 358      24.588 -27.268 -37.952  1.00  0.87           N  
ATOM   5334  CA  THR A 358      24.150 -28.644 -37.772  1.00  0.87           C  
ATOM   5335  C   THR A 358      22.768 -28.892 -38.367  1.00  0.87           C  
ATOM   5336  O   THR A 358      22.296 -30.029 -38.413  1.00  0.87           O  
ATOM   5337  CB  THR A 358      24.194 -29.041 -36.285  1.00  0.87           C  
ATOM   5338  OG1 THR A 358      23.308 -28.220 -35.508  1.00  0.87           O  
ATOM   5339  CG2 THR A 358      25.603 -28.833 -35.774  1.00  0.87           C  
ATOM   5340  H   THR A 358      24.516 -26.636 -37.152  1.00  0.87           H  
ATOM   5341  HA  THR A 358      24.854 -29.289 -38.297  1.00  0.87           H  
ATOM   5342  HB  THR A 358      23.910 -30.085 -36.173  1.00  0.87           H  
ATOM   5343  HG1 THR A 358      23.506 -27.266 -35.650  1.00  0.87           H  
ATOM   5344 1HG2 THR A 358      25.654 -29.110 -34.721  1.00  0.87           H  
ATOM   5345 2HG2 THR A 358      26.292 -29.450 -36.349  1.00  0.87           H  
ATOM   5346 3HG2 THR A 358      25.872 -27.779 -35.887  1.00  0.87           H  
ATOM   5347  N   TYR A 359      22.121 -27.822 -38.818  1.00  0.88           N  
ATOM   5348  CA  TYR A 359      20.828 -27.897 -39.467  1.00  0.88           C  
ATOM   5349  C   TYR A 359      21.018 -27.612 -40.945  1.00  0.88           C  
ATOM   5350  O   TYR A 359      20.502 -28.333 -41.801  1.00  0.88           O  
ATOM   5351  CB  TYR A 359      19.878 -26.882 -38.863  1.00  0.88           C  
ATOM   5352  CG  TYR A 359      19.590 -27.119 -37.412  1.00  0.88           C  
ATOM   5353  CD1 TYR A 359      20.434 -26.606 -36.451  1.00  0.88           C  
ATOM   5354  CD2 TYR A 359      18.478 -27.848 -37.040  1.00  0.88           C  
ATOM   5355  CE1 TYR A 359      20.179 -26.830 -35.120  1.00  0.88           C  
ATOM   5356  CE2 TYR A 359      18.219 -28.072 -35.712  1.00  0.88           C  
ATOM   5357  CZ  TYR A 359      19.068 -27.567 -34.746  1.00  0.88           C  
ATOM   5358  OH  TYR A 359      18.823 -27.798 -33.408  1.00  0.88           O  
ATOM   5359  H   TYR A 359      22.555 -26.909 -38.738  1.00  0.88           H  
ATOM   5360  HA  TYR A 359      20.422 -28.902 -39.358  1.00  0.88           H  
ATOM   5361 1HB  TYR A 359      20.297 -25.877 -38.974  1.00  0.88           H  
ATOM   5362 2HB  TYR A 359      18.939 -26.918 -39.407  1.00  0.88           H  
ATOM   5363  HD1 TYR A 359      21.308 -26.039 -36.748  1.00  0.88           H  
ATOM   5364  HD2 TYR A 359      17.809 -28.251 -37.799  1.00  0.88           H  
ATOM   5365  HE1 TYR A 359      20.858 -26.434 -34.361  1.00  0.88           H  
ATOM   5366  HE2 TYR A 359      17.351 -28.652 -35.429  1.00  0.88           H  
ATOM   5367  HH  TYR A 359      19.506 -27.356 -32.875  1.00  0.88           H  
ATOM   5368  N   LEU A 360      21.849 -26.601 -41.226  1.00  0.90           N  
ATOM   5369  CA  LEU A 360      22.155 -26.109 -42.566  1.00  0.90           C  
ATOM   5370  C   LEU A 360      22.829 -27.167 -43.429  1.00  0.90           C  
ATOM   5371  O   LEU A 360      22.747 -27.121 -44.654  1.00  0.90           O  
ATOM   5372  CB  LEU A 360      23.032 -24.867 -42.456  1.00  0.90           C  
ATOM   5373  CG  LEU A 360      22.344 -23.641 -41.879  1.00  0.90           C  
ATOM   5374  CD1 LEU A 360      23.377 -22.557 -41.649  1.00  0.90           C  
ATOM   5375  CD2 LEU A 360      21.294 -23.205 -42.821  1.00  0.90           C  
ATOM   5376  H   LEU A 360      22.260 -26.090 -40.450  1.00  0.90           H  
ATOM   5377  HA  LEU A 360      21.229 -25.812 -43.042  1.00  0.90           H  
ATOM   5378 1HB  LEU A 360      23.879 -25.104 -41.827  1.00  0.90           H  
ATOM   5379 2HB  LEU A 360      23.398 -24.609 -43.448  1.00  0.90           H  
ATOM   5380  HG  LEU A 360      21.880 -23.874 -40.934  1.00  0.90           H  
ATOM   5381 1HD1 LEU A 360      22.895 -21.668 -41.239  1.00  0.90           H  
ATOM   5382 2HD1 LEU A 360      24.118 -22.924 -40.948  1.00  0.90           H  
ATOM   5383 3HD1 LEU A 360      23.863 -22.307 -42.587  1.00  0.90           H  
ATOM   5384 1HD2 LEU A 360      20.818 -22.325 -42.420  1.00  0.90           H  
ATOM   5385 2HD2 LEU A 360      21.754 -22.980 -43.763  1.00  0.90           H  
ATOM   5386 3HD2 LEU A 360      20.562 -23.994 -42.957  1.00  0.90           H  
ATOM   5387  N   GLN A 361      23.519 -28.104 -42.780  1.00  0.91           N  
ATOM   5388  CA  GLN A 361      24.207 -29.203 -43.441  1.00  0.91           C  
ATOM   5389  C   GLN A 361      23.286 -30.243 -44.076  1.00  0.91           C  
ATOM   5390  O   GLN A 361      23.756 -31.081 -44.844  1.00  0.91           O  
ATOM   5391  CB  GLN A 361      25.104 -29.935 -42.440  1.00  0.91           C  
ATOM   5392  CG  GLN A 361      24.386 -30.735 -41.390  1.00  0.91           C  
ATOM   5393  CD  GLN A 361      25.368 -31.328 -40.378  1.00  0.91           C  
ATOM   5394  OE1 GLN A 361      26.518 -30.858 -40.234  1.00  0.91           O  
ATOM   5395  NE2 GLN A 361      24.929 -32.372 -39.669  1.00  0.91           N  
ATOM   5396  H   GLN A 361      23.607 -28.035 -41.766  1.00  0.91           H  
ATOM   5397  HA  GLN A 361      24.823 -28.782 -44.233  1.00  0.91           H  
ATOM   5398 1HB  GLN A 361      25.810 -30.579 -42.961  1.00  0.91           H  
ATOM   5399 2HB  GLN A 361      25.651 -29.220 -41.875  1.00  0.91           H  
ATOM   5400 1HG  GLN A 361      23.694 -30.078 -40.866  1.00  0.91           H  
ATOM   5401 2HG  GLN A 361      23.843 -31.550 -41.861  1.00  0.91           H  
ATOM   5402 1HE2 GLN A 361      25.525 -32.810 -38.993  1.00  0.91           H  
ATOM   5403 2HE2 GLN A 361      23.999 -32.716 -39.812  1.00  0.91           H  
ATOM   5404  N   GLY A 362      22.004 -30.258 -43.718  1.00  0.90           N  
ATOM   5405  CA  GLY A 362      21.111 -31.297 -44.224  1.00  0.90           C  
ATOM   5406  C   GLY A 362      20.865 -31.261 -45.739  1.00  0.90           C  
ATOM   5407  O   GLY A 362      20.763 -30.207 -46.362  1.00  0.90           O  
ATOM   5408  H   GLY A 362      21.628 -29.540 -43.093  1.00  0.90           H  
ATOM   5409 1HA  GLY A 362      21.520 -32.270 -43.953  1.00  0.90           H  
ATOM   5410 2HA  GLY A 362      20.156 -31.210 -43.706  1.00  0.90           H  
ATOM   5411  N   ASP A 363      20.645 -32.441 -46.321  1.00  0.86           N  
ATOM   5412  CA  ASP A 363      20.350 -32.566 -47.754  1.00  0.86           C  
ATOM   5413  C   ASP A 363      19.079 -31.823 -48.155  1.00  0.86           C  
ATOM   5414  O   ASP A 363      18.935 -31.375 -49.294  1.00  0.86           O  
ATOM   5415  CB  ASP A 363      20.163 -34.036 -48.142  1.00  0.86           C  
ATOM   5416  CG  ASP A 363      21.445 -34.873 -48.171  1.00  0.86           C  
ATOM   5417  OD1 ASP A 363      22.515 -34.319 -48.141  1.00  0.86           O  
ATOM   5418  OD2 ASP A 363      21.328 -36.073 -48.218  1.00  0.86           O  
ATOM   5419  H   ASP A 363      20.728 -33.279 -45.764  1.00  0.86           H  
ATOM   5420  HA  ASP A 363      21.186 -32.148 -48.315  1.00  0.86           H  
ATOM   5421 1HB  ASP A 363      19.465 -34.504 -47.448  1.00  0.86           H  
ATOM   5422 2HB  ASP A 363      19.705 -34.083 -49.130  1.00  0.86           H  
ATOM   5423  N   ARG A 364      18.158 -31.721 -47.204  1.00  0.81           N  
ATOM   5424  CA  ARG A 364      16.848 -31.120 -47.391  1.00  0.81           C  
ATOM   5425  C   ARG A 364      16.758 -29.635 -47.070  1.00  0.81           C  
ATOM   5426  O   ARG A 364      15.649 -29.110 -47.034  1.00  0.81           O  
ATOM   5427  CB  ARG A 364      15.823 -31.825 -46.527  1.00  0.81           C  
ATOM   5428  CG  ARG A 364      15.521 -33.255 -46.908  1.00  0.81           C  
ATOM   5429  CD  ARG A 364      14.500 -33.839 -46.000  1.00  0.81           C  
ATOM   5430  NE  ARG A 364      14.216 -35.223 -46.319  1.00  0.81           N  
ATOM   5431  CZ  ARG A 364      13.311 -35.606 -47.231  1.00  0.81           C  
ATOM   5432  NH1 ARG A 364      12.634 -34.696 -47.896  1.00  0.81           N  
ATOM   5433  NH2 ARG A 364      13.104 -36.894 -47.461  1.00  0.81           N  
ATOM   5434  H   ARG A 364      18.384 -32.096 -46.297  1.00  0.81           H  
ATOM   5435  HA  ARG A 364      16.566 -31.256 -48.436  1.00  0.81           H  
ATOM   5436 1HB  ARG A 364      16.156 -31.819 -45.492  1.00  0.81           H  
ATOM   5437 2HB  ARG A 364      14.879 -31.277 -46.571  1.00  0.81           H  
ATOM   5438 1HG  ARG A 364      15.125 -33.275 -47.926  1.00  0.81           H  
ATOM   5439 2HG  ARG A 364      16.428 -33.855 -46.854  1.00  0.81           H  
ATOM   5440 1HD  ARG A 364      14.854 -33.791 -44.972  1.00  0.81           H  
ATOM   5441 2HD  ARG A 364      13.570 -33.270 -46.090  1.00  0.81           H  
ATOM   5442  HE  ARG A 364      14.723 -35.940 -45.821  1.00  0.81           H  
ATOM   5443 1HH1 ARG A 364      12.802 -33.687 -47.719  1.00  0.81           H  
ATOM   5444 2HH1 ARG A 364      11.955 -34.978 -48.585  1.00  0.81           H  
ATOM   5445 1HH2 ARG A 364      13.628 -37.590 -46.948  1.00  0.81           H  
ATOM   5446 2HH2 ARG A 364      12.425 -37.183 -48.150  1.00  0.81           H  
ATOM   5447  N   ILE A 365      17.874 -28.960 -46.792  1.00  0.75           N  
ATOM   5448  CA  ILE A 365      17.783 -27.535 -46.462  1.00  0.75           C  
ATOM   5449  C   ILE A 365      18.638 -26.686 -47.394  1.00  0.75           C  
ATOM   5450  O   ILE A 365      19.714 -27.097 -47.836  1.00  0.75           O  
ATOM   5451  CB  ILE A 365      18.176 -27.256 -44.989  1.00  0.75           C  
ATOM   5452  CG1 ILE A 365      17.911 -25.769 -44.579  1.00  0.75           C  
ATOM   5453  CG2 ILE A 365      19.578 -27.554 -44.805  1.00  0.75           C  
ATOM   5454  CD1 ILE A 365      17.953 -25.534 -43.065  1.00  0.75           C  
ATOM   5455  H   ILE A 365      18.788 -29.421 -46.798  1.00  0.75           H  
ATOM   5456  HA  ILE A 365      16.755 -27.219 -46.586  1.00  0.75           H  
ATOM   5457  HB  ILE A 365      17.584 -27.887 -44.329  1.00  0.75           H  
ATOM   5458 1HG1 ILE A 365      18.666 -25.130 -45.037  1.00  0.75           H  
ATOM   5459 2HG1 ILE A 365      16.926 -25.468 -44.949  1.00  0.75           H  
ATOM   5460 1HG2 ILE A 365      19.820 -27.372 -43.803  1.00  0.75           H  
ATOM   5461 2HG2 ILE A 365      19.754 -28.573 -45.033  1.00  0.75           H  
ATOM   5462 3HG2 ILE A 365      20.187 -26.920 -45.453  1.00  0.75           H  
ATOM   5463 1HD1 ILE A 365      17.760 -24.487 -42.860  1.00  0.75           H  
ATOM   5464 2HD1 ILE A 365      17.197 -26.144 -42.581  1.00  0.75           H  
ATOM   5465 3HD1 ILE A 365      18.925 -25.807 -42.676  1.00  0.75           H  
ATOM   5466  N   ARG A 366      18.122 -25.504 -47.720  1.00  0.69           N  
ATOM   5467  CA  ARG A 366      18.834 -24.542 -48.558  1.00  0.69           C  
ATOM   5468  C   ARG A 366      18.831 -23.215 -47.816  1.00  0.69           C  
ATOM   5469  O   ARG A 366      17.871 -22.916 -47.098  1.00  0.69           O  
ATOM   5470  CB  ARG A 366      18.149 -24.373 -49.910  1.00  0.69           C  
ATOM   5471  CG  ARG A 366      18.089 -25.634 -50.740  1.00  0.69           C  
ATOM   5472  CD  ARG A 366      19.425 -26.062 -51.217  1.00  0.69           C  
ATOM   5473  NE  ARG A 366      19.323 -27.232 -52.050  1.00  0.69           N  
ATOM   5474  CZ  ARG A 366      19.350 -28.509 -51.594  1.00  0.69           C  
ATOM   5475  NH1 ARG A 366      19.505 -28.780 -50.309  1.00  0.69           N  
ATOM   5476  NH2 ARG A 366      19.210 -29.506 -52.451  1.00  0.69           N  
ATOM   5477  H   ARG A 366      17.190 -25.281 -47.372  1.00  0.69           H  
ATOM   5478  HA  ARG A 366      19.864 -24.866 -48.701  1.00  0.69           H  
ATOM   5479 1HB  ARG A 366      17.125 -24.033 -49.757  1.00  0.69           H  
ATOM   5480 2HB  ARG A 366      18.668 -23.609 -50.492  1.00  0.69           H  
ATOM   5481 1HG  ARG A 366      17.671 -26.441 -50.144  1.00  0.69           H  
ATOM   5482 2HG  ARG A 366      17.449 -25.464 -51.607  1.00  0.69           H  
ATOM   5483 1HD  ARG A 366      19.895 -25.264 -51.790  1.00  0.69           H  
ATOM   5484 2HD  ARG A 366      20.042 -26.312 -50.363  1.00  0.69           H  
ATOM   5485  HE  ARG A 366      19.197 -27.091 -53.042  1.00  0.69           H  
ATOM   5486 1HH1 ARG A 366      19.622 -28.038 -49.603  1.00  0.69           H  
ATOM   5487 2HH1 ARG A 366      19.488 -29.761 -49.995  1.00  0.69           H  
ATOM   5488 1HH2 ARG A 366      19.085 -29.314 -53.433  1.00  0.69           H  
ATOM   5489 2HH2 ARG A 366      19.221 -30.463 -52.119  1.00  0.69           H  
ATOM   5490  N   LEU A 367      19.893 -22.425 -47.976  1.00  0.66           N  
ATOM   5491  CA  LEU A 367      19.991 -21.154 -47.260  1.00  0.66           C  
ATOM   5492  C   LEU A 367      20.194 -19.906 -48.111  1.00  0.66           C  
ATOM   5493  O   LEU A 367      21.120 -19.811 -48.910  1.00  0.66           O  
ATOM   5494  CB  LEU A 367      21.136 -21.246 -46.249  1.00  0.66           C  
ATOM   5495  CG  LEU A 367      21.498 -19.941 -45.529  1.00  0.66           C  
ATOM   5496  CD1 LEU A 367      20.346 -19.498 -44.651  1.00  0.66           C  
ATOM   5497  CD2 LEU A 367      22.793 -20.130 -44.704  1.00  0.66           C  
ATOM   5498  H   LEU A 367      20.661 -22.714 -48.587  1.00  0.66           H  
ATOM   5499  HA  LEU A 367      19.066 -21.014 -46.703  1.00  0.66           H  
ATOM   5500 1HB  LEU A 367      20.845 -21.963 -45.505  1.00  0.66           H  
ATOM   5501 2HB  LEU A 367      22.028 -21.615 -46.758  1.00  0.66           H  
ATOM   5502  HG  LEU A 367      21.658 -19.170 -46.278  1.00  0.66           H  
ATOM   5503 1HD1 LEU A 367      20.605 -18.562 -44.192  1.00  0.66           H  
ATOM   5504 2HD1 LEU A 367      19.464 -19.357 -45.236  1.00  0.66           H  
ATOM   5505 3HD1 LEU A 367      20.154 -20.245 -43.894  1.00  0.66           H  
ATOM   5506 1HD2 LEU A 367      23.059 -19.213 -44.207  1.00  0.66           H  
ATOM   5507 2HD2 LEU A 367      22.635 -20.882 -43.966  1.00  0.66           H  
ATOM   5508 3HD2 LEU A 367      23.609 -20.432 -45.360  1.00  0.66           H  
ATOM   5509  N   TYR A 368      19.311 -18.949 -47.907  1.00  0.64           N  
ATOM   5510  CA  TYR A 368      19.355 -17.649 -48.548  1.00  0.64           C  
ATOM   5511  C   TYR A 368      19.666 -16.588 -47.505  1.00  0.64           C  
ATOM   5512  O   TYR A 368      18.977 -16.498 -46.484  1.00  0.64           O  
ATOM   5513  CB  TYR A 368      18.045 -17.435 -49.292  1.00  0.64           C  
ATOM   5514  CG  TYR A 368      18.022 -18.243 -50.543  1.00  0.64           C  
ATOM   5515  CD1 TYR A 368      17.789 -19.606 -50.491  1.00  0.64           C  
ATOM   5516  CD2 TYR A 368      18.247 -17.621 -51.755  1.00  0.64           C  
ATOM   5517  CE1 TYR A 368      17.845 -20.344 -51.647  1.00  0.64           C  
ATOM   5518  CE2 TYR A 368      18.280 -18.364 -52.910  1.00  0.64           C  
ATOM   5519  CZ  TYR A 368      18.098 -19.717 -52.859  1.00  0.64           C  
ATOM   5520  OH  TYR A 368      18.200 -20.459 -54.009  1.00  0.64           O  
ATOM   5521  H   TYR A 368      18.560 -19.129 -47.241  1.00  0.64           H  
ATOM   5522  HA  TYR A 368      20.162 -17.645 -49.277  1.00  0.64           H  
ATOM   5523 1HB  TYR A 368      17.232 -17.778 -48.677  1.00  0.64           H  
ATOM   5524 2HB  TYR A 368      17.902 -16.384 -49.535  1.00  0.64           H  
ATOM   5525  HD1 TYR A 368      17.605 -20.096 -49.533  1.00  0.64           H  
ATOM   5526  HD2 TYR A 368      18.421 -16.545 -51.798  1.00  0.64           H  
ATOM   5527  HE1 TYR A 368      17.710 -21.415 -51.604  1.00  0.64           H  
ATOM   5528  HE2 TYR A 368      18.480 -17.879 -53.864  1.00  0.64           H  
ATOM   5529  HH  TYR A 368      18.633 -19.931 -54.691  1.00  0.64           H  
ATOM   5530  N   CYS A 369      20.742 -15.833 -47.742  1.00  0.65           N  
ATOM   5531  CA  CYS A 369      21.180 -14.836 -46.774  1.00  0.65           C  
ATOM   5532  C   CYS A 369      21.182 -13.396 -47.239  1.00  0.65           C  
ATOM   5533  O   CYS A 369      21.402 -13.097 -48.411  1.00  0.65           O  
ATOM   5534  CB  CYS A 369      22.576 -15.129 -46.266  1.00  0.65           C  
ATOM   5535  SG  CYS A 369      22.749 -16.615 -45.368  1.00  0.65           S  
ATOM   5536  H   CYS A 369      21.264 -15.981 -48.607  1.00  0.65           H  
ATOM   5537  HA  CYS A 369      20.516 -14.915 -45.936  1.00  0.65           H  
ATOM   5538 1HB  CYS A 369      23.279 -15.150 -47.096  1.00  0.65           H  
ATOM   5539 2HB  CYS A 369      22.869 -14.331 -45.619  1.00  0.65           H  
ATOM   5540  HG  CYS A 369      23.978 -16.327 -44.920  1.00  0.65           H  
ATOM   5541  N   PHE A 370      21.035 -12.501 -46.272  1.00  0.67           N  
ATOM   5542  CA  PHE A 370      21.064 -11.049 -46.485  1.00  0.67           C  
ATOM   5543  C   PHE A 370      21.485 -10.230 -45.248  1.00  0.67           C  
ATOM   5544  O   PHE A 370      21.594 -10.751 -44.137  1.00  0.67           O  
ATOM   5545  CB  PHE A 370      19.711 -10.610 -47.073  1.00  0.67           C  
ATOM   5546  CG  PHE A 370      18.546 -11.138 -46.329  1.00  0.67           C  
ATOM   5547  CD1 PHE A 370      17.990 -10.475 -45.293  1.00  0.67           C  
ATOM   5548  CD2 PHE A 370      17.994 -12.369 -46.720  1.00  0.67           C  
ATOM   5549  CE1 PHE A 370      16.926 -11.019 -44.625  1.00  0.67           C  
ATOM   5550  CE2 PHE A 370      16.934 -12.913 -46.064  1.00  0.67           C  
ATOM   5551  CZ  PHE A 370      16.391 -12.246 -45.003  1.00  0.67           C  
ATOM   5552  H   PHE A 370      20.805 -12.868 -45.345  1.00  0.67           H  
ATOM   5553  HA  PHE A 370      21.807 -10.849 -47.262  1.00  0.67           H  
ATOM   5554 1HB  PHE A 370      19.648  -9.520 -47.077  1.00  0.67           H  
ATOM   5555 2HB  PHE A 370      19.637 -10.931 -48.103  1.00  0.67           H  
ATOM   5556  HD1 PHE A 370      18.410  -9.524 -44.986  1.00  0.67           H  
ATOM   5557  HD2 PHE A 370      18.431 -12.901 -47.566  1.00  0.67           H  
ATOM   5558  HE1 PHE A 370      16.528 -10.483 -43.801  1.00  0.67           H  
ATOM   5559  HE2 PHE A 370      16.541 -13.869 -46.380  1.00  0.67           H  
ATOM   5560  HZ  PHE A 370      15.552 -12.676 -44.463  1.00  0.67           H  
ATOM   5561  N   GLY A 371      21.810  -8.961 -45.459  1.00  0.70           N  
ATOM   5562  CA  GLY A 371      22.215  -8.072 -44.367  1.00  0.70           C  
ATOM   5563  C   GLY A 371      23.710  -8.174 -44.064  1.00  0.70           C  
ATOM   5564  O   GLY A 371      24.417  -8.994 -44.664  1.00  0.70           O  
ATOM   5565  H   GLY A 371      21.739  -8.580 -46.396  1.00  0.70           H  
ATOM   5566 1HA  GLY A 371      21.981  -7.046 -44.639  1.00  0.70           H  
ATOM   5567 2HA  GLY A 371      21.640  -8.291 -43.470  1.00  0.70           H  
ATOM   5568  N   ARG A 372      24.175  -7.391 -43.085  1.00  0.74           N  
ATOM   5569  CA  ARG A 372      25.608  -7.324 -42.743  1.00  0.74           C  
ATOM   5570  C   ARG A 372      26.277  -8.658 -42.412  1.00  0.74           C  
ATOM   5571  O   ARG A 372      27.401  -8.908 -42.854  1.00  0.74           O  
ATOM   5572  CB  ARG A 372      25.844  -6.404 -41.542  1.00  0.74           C  
ATOM   5573  CG  ARG A 372      25.734  -4.917 -41.829  1.00  0.74           C  
ATOM   5574  CD  ARG A 372      26.280  -4.038 -40.714  1.00  0.74           C  
ATOM   5575  NE  ARG A 372      25.484  -4.045 -39.462  1.00  0.74           N  
ATOM   5576  CZ  ARG A 372      24.445  -3.200 -39.222  1.00  0.74           C  
ATOM   5577  NH1 ARG A 372      24.079  -2.343 -40.145  1.00  0.74           N  
ATOM   5578  NH2 ARG A 372      23.795  -3.221 -38.067  1.00  0.74           N  
ATOM   5579  H   ARG A 372      23.499  -6.751 -42.650  1.00  0.74           H  
ATOM   5580  HA  ARG A 372      26.126  -6.894 -43.600  1.00  0.74           H  
ATOM   5581 1HB  ARG A 372      25.112  -6.641 -40.765  1.00  0.74           H  
ATOM   5582 2HB  ARG A 372      26.831  -6.599 -41.123  1.00  0.74           H  
ATOM   5583 1HG  ARG A 372      26.291  -4.689 -42.736  1.00  0.74           H  
ATOM   5584 2HG  ARG A 372      24.701  -4.666 -41.984  1.00  0.74           H  
ATOM   5585 1HD  ARG A 372      27.287  -4.368 -40.470  1.00  0.74           H  
ATOM   5586 2HD  ARG A 372      26.321  -3.011 -41.074  1.00  0.74           H  
ATOM   5587  HE  ARG A 372      25.741  -4.699 -38.725  1.00  0.74           H  
ATOM   5588 1HH1 ARG A 372      24.537  -2.339 -41.045  1.00  0.74           H  
ATOM   5589 2HH1 ARG A 372      23.296  -1.732 -39.987  1.00  0.74           H  
ATOM   5590 1HH2 ARG A 372      24.061  -3.886 -37.319  1.00  0.74           H  
ATOM   5591 2HH2 ARG A 372      23.033  -2.584 -37.912  1.00  0.74           H  
ATOM   5592  N   ASP A 373      25.589  -9.534 -41.694  1.00  0.77           N  
ATOM   5593  CA  ASP A 373      26.168 -10.822 -41.332  1.00  0.77           C  
ATOM   5594  C   ASP A 373      25.721 -11.970 -42.222  1.00  0.77           C  
ATOM   5595  O   ASP A 373      25.978 -13.143 -41.915  1.00  0.77           O  
ATOM   5596  CB  ASP A 373      25.924 -11.116 -39.860  1.00  0.77           C  
ATOM   5597  CG  ASP A 373      26.785 -10.174 -39.000  1.00  0.77           C  
ATOM   5598  OD1 ASP A 373      27.926  -9.989 -39.346  1.00  0.77           O  
ATOM   5599  OD2 ASP A 373      26.312  -9.658 -38.021  1.00  0.77           O  
ATOM   5600  H   ASP A 373      24.657  -9.292 -41.356  1.00  0.77           H  
ATOM   5601  HA  ASP A 373      27.248 -10.737 -41.445  1.00  0.77           H  
ATOM   5602 1HB  ASP A 373      24.864 -10.965 -39.622  1.00  0.77           H  
ATOM   5603 2HB  ASP A 373      26.177 -12.147 -39.642  1.00  0.77           H  
ATOM   5604  N   GLY A 374      25.103 -11.642 -43.355  1.00  0.80           N  
ATOM   5605  CA  GLY A 374      24.650 -12.663 -44.276  1.00  0.80           C  
ATOM   5606  C   GLY A 374      25.810 -13.538 -44.743  1.00  0.80           C  
ATOM   5607  O   GLY A 374      25.638 -14.746 -44.931  1.00  0.80           O  
ATOM   5608  H   GLY A 374      24.931 -10.665 -43.599  1.00  0.80           H  
ATOM   5609 1HA  GLY A 374      23.891 -13.275 -43.787  1.00  0.80           H  
ATOM   5610 2HA  GLY A 374      24.177 -12.183 -45.134  1.00  0.80           H  
ATOM   5611  N   ASP A 375      27.004 -12.940 -44.896  1.00  0.81           N  
ATOM   5612  CA  ASP A 375      28.184 -13.681 -45.332  1.00  0.81           C  
ATOM   5613  C   ASP A 375      28.618 -14.712 -44.302  1.00  0.81           C  
ATOM   5614  O   ASP A 375      29.002 -15.827 -44.655  1.00  0.81           O  
ATOM   5615  CB  ASP A 375      29.379 -12.742 -45.555  1.00  0.81           C  
ATOM   5616  CG  ASP A 375      29.276 -11.838 -46.769  1.00  0.81           C  
ATOM   5617  OD1 ASP A 375      28.428 -12.056 -47.591  1.00  0.81           O  
ATOM   5618  OD2 ASP A 375      30.077 -10.948 -46.889  1.00  0.81           O  
ATOM   5619  H   ASP A 375      27.077 -11.948 -44.711  1.00  0.81           H  
ATOM   5620  HA  ASP A 375      27.948 -14.197 -46.262  1.00  0.81           H  
ATOM   5621 1HB  ASP A 375      29.500 -12.111 -44.673  1.00  0.81           H  
ATOM   5622 2HB  ASP A 375      30.287 -13.337 -45.647  1.00  0.81           H  
ATOM   5623  N   ALA A 376      28.551 -14.346 -43.016  1.00  0.82           N  
ATOM   5624  CA  ALA A 376      28.974 -15.260 -41.956  1.00  0.82           C  
ATOM   5625  C   ALA A 376      28.114 -16.499 -41.973  1.00  0.82           C  
ATOM   5626  O   ALA A 376      28.577 -17.610 -41.723  1.00  0.82           O  
ATOM   5627  CB  ALA A 376      28.885 -14.593 -40.609  1.00  0.82           C  
ATOM   5628  H   ALA A 376      28.195 -13.430 -42.774  1.00  0.82           H  
ATOM   5629  HA  ALA A 376      30.005 -15.555 -42.148  1.00  0.82           H  
ATOM   5630 1HB  ALA A 376      29.211 -15.285 -39.835  1.00  0.82           H  
ATOM   5631 2HB  ALA A 376      29.517 -13.707 -40.595  1.00  0.82           H  
ATOM   5632 3HB  ALA A 376      27.852 -14.305 -40.430  1.00  0.82           H  
ATOM   5633  N   LEU A 377      26.839 -16.298 -42.255  1.00  0.83           N  
ATOM   5634  CA  LEU A 377      25.920 -17.407 -42.346  1.00  0.83           C  
ATOM   5635  C   LEU A 377      26.101 -18.224 -43.609  1.00  0.83           C  
ATOM   5636  O   LEU A 377      26.160 -19.450 -43.557  1.00  0.83           O  
ATOM   5637  CB  LEU A 377      24.524 -16.866 -42.276  1.00  0.83           C  
ATOM   5638  CG  LEU A 377      24.113 -16.396 -40.967  1.00  0.83           C  
ATOM   5639  CD1 LEU A 377      22.870 -15.674 -41.095  1.00  0.83           C  
ATOM   5640  CD2 LEU A 377      23.918 -17.616 -40.135  1.00  0.83           C  
ATOM   5641  H   LEU A 377      26.508 -15.341 -42.404  1.00  0.83           H  
ATOM   5642  HA  LEU A 377      26.088 -18.055 -41.489  1.00  0.83           H  
ATOM   5643 1HB  LEU A 377      24.452 -16.022 -42.955  1.00  0.83           H  
ATOM   5644 2HB  LEU A 377      23.827 -17.635 -42.591  1.00  0.83           H  
ATOM   5645  HG  LEU A 377      24.856 -15.733 -40.521  1.00  0.83           H  
ATOM   5646 1HD1 LEU A 377      22.527 -15.371 -40.117  1.00  0.83           H  
ATOM   5647 2HD1 LEU A 377      23.010 -14.797 -41.733  1.00  0.83           H  
ATOM   5648 3HD1 LEU A 377      22.190 -16.335 -41.537  1.00  0.83           H  
ATOM   5649 1HD2 LEU A 377      23.562 -17.334 -39.170  1.00  0.83           H  
ATOM   5650 2HD2 LEU A 377      23.196 -18.260 -40.599  1.00  0.83           H  
ATOM   5651 3HD2 LEU A 377      24.861 -18.148 -40.048  1.00  0.83           H  
ATOM   5652  N   ALA A 378      26.260 -17.555 -44.748  1.00  0.83           N  
ATOM   5653  CA  ALA A 378      26.426 -18.266 -46.006  1.00  0.83           C  
ATOM   5654  C   ALA A 378      27.661 -19.151 -45.945  1.00  0.83           C  
ATOM   5655  O   ALA A 378      27.659 -20.298 -46.397  1.00  0.83           O  
ATOM   5656  CB  ALA A 378      26.550 -17.274 -47.147  1.00  0.83           C  
ATOM   5657  H   ALA A 378      26.228 -16.537 -44.750  1.00  0.83           H  
ATOM   5658  HA  ALA A 378      25.554 -18.897 -46.158  1.00  0.83           H  
ATOM   5659 1HB  ALA A 378      26.658 -17.808 -48.089  1.00  0.83           H  
ATOM   5660 2HB  ALA A 378      25.655 -16.654 -47.178  1.00  0.83           H  
ATOM   5661 3HB  ALA A 378      27.423 -16.643 -46.983  1.00  0.83           H  
ATOM   5662  N   ALA A 379      28.696 -18.628 -45.289  1.00  0.83           N  
ATOM   5663  CA  ALA A 379      29.976 -19.281 -45.094  1.00  0.83           C  
ATOM   5664  C   ALA A 379      29.861 -20.589 -44.328  1.00  0.83           C  
ATOM   5665  O   ALA A 379      30.750 -21.437 -44.425  1.00  0.83           O  
ATOM   5666  CB  ALA A 379      30.918 -18.352 -44.352  1.00  0.83           C  
ATOM   5667  H   ALA A 379      28.616 -17.675 -44.937  1.00  0.83           H  
ATOM   5668  HA  ALA A 379      30.390 -19.501 -46.077  1.00  0.83           H  
ATOM   5669 1HB  ALA A 379      31.887 -18.831 -44.239  1.00  0.83           H  
ATOM   5670 2HB  ALA A 379      31.031 -17.425 -44.912  1.00  0.83           H  
ATOM   5671 3HB  ALA A 379      30.504 -18.131 -43.370  1.00  0.83           H  
ATOM   5672  N   LEU A 380      28.807 -20.764 -43.527  1.00  0.84           N  
ATOM   5673  CA  LEU A 380      28.696 -21.988 -42.765  1.00  0.84           C  
ATOM   5674  C   LEU A 380      28.556 -23.177 -43.705  1.00  0.84           C  
ATOM   5675  O   LEU A 380      29.068 -24.263 -43.423  1.00  0.84           O  
ATOM   5676  CB  LEU A 380      27.461 -21.954 -41.839  1.00  0.84           C  
ATOM   5677  CG  LEU A 380      27.487 -20.962 -40.639  1.00  0.84           C  
ATOM   5678  CD1 LEU A 380      26.114 -20.965 -39.963  1.00  0.84           C  
ATOM   5679  CD2 LEU A 380      28.568 -21.361 -39.646  1.00  0.84           C  
ATOM   5680  H   LEU A 380      28.060 -20.075 -43.476  1.00  0.84           H  
ATOM   5681  HA  LEU A 380      29.596 -22.112 -42.167  1.00  0.84           H  
ATOM   5682 1HB  LEU A 380      26.594 -21.702 -42.446  1.00  0.84           H  
ATOM   5683 2HB  LEU A 380      27.308 -22.955 -41.438  1.00  0.84           H  
ATOM   5684  HG  LEU A 380      27.686 -19.955 -41.007  1.00  0.84           H  
ATOM   5685 1HD1 LEU A 380      26.112 -20.278 -39.142  1.00  0.84           H  
ATOM   5686 2HD1 LEU A 380      25.360 -20.661 -40.689  1.00  0.84           H  
ATOM   5687 3HD1 LEU A 380      25.890 -21.962 -39.591  1.00  0.84           H  
ATOM   5688 1HD2 LEU A 380      28.571 -20.656 -38.813  1.00  0.84           H  
ATOM   5689 2HD2 LEU A 380      28.373 -22.355 -39.271  1.00  0.84           H  
ATOM   5690 3HD2 LEU A 380      29.537 -21.343 -40.143  1.00  0.84           H  
ATOM   5691  N   ARG A 381      27.804 -23.001 -44.795  1.00  0.84           N  
ATOM   5692  CA  ARG A 381      27.555 -24.092 -45.731  1.00  0.84           C  
ATOM   5693  C   ARG A 381      27.423 -23.627 -47.175  1.00  0.84           C  
ATOM   5694  O   ARG A 381      26.355 -23.804 -47.764  1.00  0.84           O  
ATOM   5695  CB  ARG A 381      26.311 -24.889 -45.361  1.00  0.84           C  
ATOM   5696  CG  ARG A 381      26.396 -25.687 -44.037  1.00  0.84           C  
ATOM   5697  CD  ARG A 381      27.381 -26.826 -44.174  1.00  0.84           C  
ATOM   5698  NE  ARG A 381      27.464 -27.674 -42.989  1.00  0.84           N  
ATOM   5699  CZ  ARG A 381      28.276 -27.507 -41.914  1.00  0.84           C  
ATOM   5700  NH1 ARG A 381      29.107 -26.489 -41.837  1.00  0.84           N  
ATOM   5701  NH2 ARG A 381      28.240 -28.388 -40.910  1.00  0.84           N  
ATOM   5702  H   ARG A 381      27.459 -22.066 -45.020  1.00  0.84           H  
ATOM   5703  HA  ARG A 381      28.383 -24.791 -45.651  1.00  0.84           H  
ATOM   5704 1HB  ARG A 381      25.454 -24.215 -45.290  1.00  0.84           H  
ATOM   5705 2HB  ARG A 381      26.098 -25.607 -46.145  1.00  0.84           H  
ATOM   5706 1HG  ARG A 381      26.656 -25.067 -43.189  1.00  0.84           H  
ATOM   5707 2HG  ARG A 381      25.434 -26.133 -43.853  1.00  0.84           H  
ATOM   5708 1HD  ARG A 381      27.067 -27.453 -45.006  1.00  0.84           H  
ATOM   5709 2HD  ARG A 381      28.373 -26.437 -44.383  1.00  0.84           H  
ATOM   5710  HE  ARG A 381      26.869 -28.475 -42.977  1.00  0.84           H  
ATOM   5711 1HH1 ARG A 381      29.142 -25.783 -42.578  1.00  0.84           H  
ATOM   5712 2HH1 ARG A 381      29.702 -26.385 -41.034  1.00  0.84           H  
ATOM   5713 1HH2 ARG A 381      27.588 -29.195 -40.921  1.00  0.84           H  
ATOM   5714 2HH2 ARG A 381      28.841 -28.262 -40.114  1.00  0.84           H  
ATOM   5715  N   PRO A 382      28.487 -23.133 -47.822  1.00  0.83           N  
ATOM   5716  CA  PRO A 382      28.429 -22.450 -49.103  1.00  0.83           C  
ATOM   5717  C   PRO A 382      27.873 -23.324 -50.220  1.00  0.83           C  
ATOM   5718  O   PRO A 382      27.244 -22.826 -51.148  1.00  0.83           O  
ATOM   5719  CB  PRO A 382      29.896 -22.088 -49.353  1.00  0.83           C  
ATOM   5720  CG  PRO A 382      30.691 -23.069 -48.506  1.00  0.83           C  
ATOM   5721  CD  PRO A 382      29.840 -23.313 -47.285  1.00  0.83           C  
ATOM   5722  HA  PRO A 382      27.834 -21.534 -48.992  1.00  0.83           H  
ATOM   5723 1HB  PRO A 382      30.124 -22.169 -50.426  1.00  0.83           H  
ATOM   5724 2HB  PRO A 382      30.072 -21.042 -49.062  1.00  0.83           H  
ATOM   5725 1HG  PRO A 382      30.881 -23.993 -49.083  1.00  0.83           H  
ATOM   5726 2HG  PRO A 382      31.673 -22.644 -48.255  1.00  0.83           H  
ATOM   5727 1HD  PRO A 382      30.020 -24.333 -46.944  1.00  0.83           H  
ATOM   5728 2HD  PRO A 382      30.047 -22.572 -46.512  1.00  0.83           H  
ATOM   5729  N   ASP A 383      27.973 -24.642 -50.060  1.00  0.81           N  
ATOM   5730  CA  ASP A 383      27.483 -25.596 -51.050  1.00  0.81           C  
ATOM   5731  C   ASP A 383      25.984 -25.450 -51.312  1.00  0.81           C  
ATOM   5732  O   ASP A 383      25.497 -25.793 -52.391  1.00  0.81           O  
ATOM   5733  CB  ASP A 383      27.754 -27.021 -50.571  1.00  0.81           C  
ATOM   5734  CG  ASP A 383      29.234 -27.407 -50.607  1.00  0.81           C  
ATOM   5735  OD1 ASP A 383      30.013 -26.705 -51.212  1.00  0.81           O  
ATOM   5736  OD2 ASP A 383      29.570 -28.401 -50.014  1.00  0.81           O  
ATOM   5737  H   ASP A 383      28.456 -25.002 -49.253  1.00  0.81           H  
ATOM   5738  HA  ASP A 383      28.014 -25.424 -51.986  1.00  0.81           H  
ATOM   5739 1HB  ASP A 383      27.387 -27.131 -49.550  1.00  0.81           H  
ATOM   5740 2HB  ASP A 383      27.193 -27.720 -51.192  1.00  0.81           H  
ATOM   5741  N   VAL A 384      25.252 -25.002 -50.296  1.00  0.79           N  
ATOM   5742  CA  VAL A 384      23.813 -24.837 -50.383  1.00  0.79           C  
ATOM   5743  C   VAL A 384      23.386 -23.430 -50.024  1.00  0.79           C  
ATOM   5744  O   VAL A 384      22.211 -23.224 -49.688  1.00  0.79           O  
ATOM   5745  CB  VAL A 384      23.085 -25.809 -49.438  1.00  0.79           C  
ATOM   5746  CG1 VAL A 384      23.310 -27.248 -49.869  1.00  0.79           C  
ATOM   5747  CG2 VAL A 384      23.586 -25.590 -48.024  1.00  0.79           C  
ATOM   5748  H   VAL A 384      25.717 -24.710 -49.437  1.00  0.79           H  
ATOM   5749  HA  VAL A 384      23.503 -25.042 -51.406  1.00  0.79           H  
ATOM   5750  HB  VAL A 384      22.030 -25.612 -49.477  1.00  0.79           H  
ATOM   5751 1HG1 VAL A 384      22.771 -27.915 -49.190  1.00  0.79           H  
ATOM   5752 2HG1 VAL A 384      22.936 -27.383 -50.885  1.00  0.79           H  
ATOM   5753 3HG1 VAL A 384      24.371 -27.480 -49.838  1.00  0.79           H  
ATOM   5754 1HG2 VAL A 384      23.062 -26.264 -47.336  1.00  0.79           H  
ATOM   5755 2HG2 VAL A 384      24.652 -25.792 -47.995  1.00  0.79           H  
ATOM   5756 3HG2 VAL A 384      23.406 -24.555 -47.727  1.00  0.79           H  
ATOM   5757  N   ALA A 385      24.322 -22.475 -50.049  1.00  0.75           N  
ATOM   5758  CA  ALA A 385      23.947 -21.135 -49.635  1.00  0.75           C  
ATOM   5759  C   ALA A 385      24.078 -20.106 -50.754  1.00  0.75           C  
ATOM   5760  O   ALA A 385      25.025 -20.118 -51.542  1.00  0.75           O  
ATOM   5761  CB  ALA A 385      24.772 -20.713 -48.436  1.00  0.75           C  
ATOM   5762  H   ALA A 385      25.273 -22.671 -50.368  1.00  0.75           H  
ATOM   5763  HA  ALA A 385      22.915 -21.169 -49.336  1.00  0.75           H  
ATOM   5764 1HB  ALA A 385      24.433 -19.731 -48.111  1.00  0.75           H  
ATOM   5765 2HB  ALA A 385      24.640 -21.433 -47.626  1.00  0.75           H  
ATOM   5766 3HB  ALA A 385      25.811 -20.665 -48.702  1.00  0.75           H  
ATOM   5767  N   VAL A 386      23.123 -19.186 -50.774  1.00  0.73           N  
ATOM   5768  CA  VAL A 386      23.062 -18.084 -51.722  1.00  0.73           C  
ATOM   5769  C   VAL A 386      22.985 -16.735 -51.028  1.00  0.73           C  
ATOM   5770  O   VAL A 386      22.146 -16.531 -50.150  1.00  0.73           O  
ATOM   5771  CB  VAL A 386      21.813 -18.235 -52.606  1.00  0.73           C  
ATOM   5772  CG1 VAL A 386      21.695 -17.055 -53.573  1.00  0.73           C  
ATOM   5773  CG2 VAL A 386      21.871 -19.548 -53.358  1.00  0.73           C  
ATOM   5774  H   VAL A 386      22.375 -19.283 -50.092  1.00  0.73           H  
ATOM   5775  HA  VAL A 386      23.955 -18.112 -52.348  1.00  0.73           H  
ATOM   5776  HB  VAL A 386      20.946 -18.228 -51.972  1.00  0.73           H  
ATOM   5777 1HG1 VAL A 386      20.797 -17.163 -54.177  1.00  0.73           H  
ATOM   5778 2HG1 VAL A 386      21.631 -16.122 -53.014  1.00  0.73           H  
ATOM   5779 3HG1 VAL A 386      22.566 -17.027 -54.222  1.00  0.73           H  
ATOM   5780 1HG2 VAL A 386      20.980 -19.656 -53.967  1.00  0.73           H  
ATOM   5781 2HG2 VAL A 386      22.753 -19.558 -53.998  1.00  0.73           H  
ATOM   5782 3HG2 VAL A 386      21.924 -20.375 -52.653  1.00  0.73           H  
ATOM   5783  N   ARG A 387      23.859 -15.814 -51.407  1.00  0.70           N  
ATOM   5784  CA  ARG A 387      23.790 -14.482 -50.827  1.00  0.70           C  
ATOM   5785  C   ARG A 387      22.934 -13.573 -51.697  1.00  0.70           C  
ATOM   5786  O   ARG A 387      23.029 -13.607 -52.926  1.00  0.70           O  
ATOM   5787  CB  ARG A 387      25.162 -13.881 -50.658  1.00  0.70           C  
ATOM   5788  CG  ARG A 387      26.065 -14.593 -49.681  1.00  0.70           C  
ATOM   5789  CD  ARG A 387      27.366 -13.902 -49.585  1.00  0.70           C  
ATOM   5790  NE  ARG A 387      28.153 -14.005 -50.807  1.00  0.70           N  
ATOM   5791  CZ  ARG A 387      29.209 -13.215 -51.094  1.00  0.70           C  
ATOM   5792  NH1 ARG A 387      29.569 -12.275 -50.247  1.00  0.70           N  
ATOM   5793  NH2 ARG A 387      29.879 -13.383 -52.227  1.00  0.70           N  
ATOM   5794  H   ARG A 387      24.547 -16.030 -52.115  1.00  0.70           H  
ATOM   5795  HA  ARG A 387      23.326 -14.547 -49.841  1.00  0.70           H  
ATOM   5796 1HB  ARG A 387      25.667 -13.850 -51.620  1.00  0.70           H  
ATOM   5797 2HB  ARG A 387      25.057 -12.851 -50.312  1.00  0.70           H  
ATOM   5798 1HG  ARG A 387      25.603 -14.593 -48.691  1.00  0.70           H  
ATOM   5799 2HG  ARG A 387      26.236 -15.619 -50.006  1.00  0.70           H  
ATOM   5800 1HD  ARG A 387      27.172 -12.849 -49.406  1.00  0.70           H  
ATOM   5801 2HD  ARG A 387      27.950 -14.310 -48.762  1.00  0.70           H  
ATOM   5802  HE  ARG A 387      27.900 -14.715 -51.475  1.00  0.70           H  
ATOM   5803 1HH1 ARG A 387      29.044 -12.143 -49.357  1.00  0.70           H  
ATOM   5804 2HH1 ARG A 387      30.354 -11.679 -50.444  1.00  0.70           H  
ATOM   5805 1HH2 ARG A 387      29.600 -14.105 -52.877  1.00  0.70           H  
ATOM   5806 2HH2 ARG A 387      30.668 -12.790 -52.439  1.00  0.70           H  
ATOM   5807  N   THR A 388      22.129 -12.750 -51.047  1.00  0.69           N  
ATOM   5808  CA  THR A 388      21.242 -11.779 -51.667  1.00  0.69           C  
ATOM   5809  C   THR A 388      21.442 -10.404 -51.008  1.00  0.69           C  
ATOM   5810  O   THR A 388      22.155 -10.295 -50.007  1.00  0.69           O  
ATOM   5811  CB  THR A 388      19.783 -12.266 -51.527  1.00  0.69           C  
ATOM   5812  OG1 THR A 388      19.431 -12.303 -50.141  1.00  0.69           O  
ATOM   5813  CG2 THR A 388      19.611 -13.664 -52.098  1.00  0.69           C  
ATOM   5814  H   THR A 388      22.090 -12.820 -50.037  1.00  0.69           H  
ATOM   5815  HA  THR A 388      21.489 -11.690 -52.725  1.00  0.69           H  
ATOM   5816  HB  THR A 388      19.120 -11.584 -52.049  1.00  0.69           H  
ATOM   5817  HG1 THR A 388      20.180 -12.685 -49.630  1.00  0.69           H  
ATOM   5818 1HG2 THR A 388      18.582 -13.974 -51.985  1.00  0.69           H  
ATOM   5819 2HG2 THR A 388      19.876 -13.657 -53.152  1.00  0.69           H  
ATOM   5820 3HG2 THR A 388      20.251 -14.368 -51.571  1.00  0.69           H  
ATOM   5821  N   ASP A 389      20.829  -9.354 -51.565  1.00  0.69           N  
ATOM   5822  CA  ASP A 389      20.928  -8.019 -50.982  1.00  0.69           C  
ATOM   5823  C   ASP A 389      19.746  -7.768 -50.040  1.00  0.69           C  
ATOM   5824  O   ASP A 389      19.880  -7.107 -49.008  1.00  0.69           O  
ATOM   5825  CB  ASP A 389      20.889  -6.962 -52.095  1.00  0.69           C  
ATOM   5826  CG  ASP A 389      22.035  -7.079 -53.109  1.00  0.69           C  
ATOM   5827  OD1 ASP A 389      23.181  -7.034 -52.714  1.00  0.69           O  
ATOM   5828  OD2 ASP A 389      21.737  -7.248 -54.288  1.00  0.69           O  
ATOM   5829  H   ASP A 389      20.253  -9.475 -52.389  1.00  0.69           H  
ATOM   5830  HA  ASP A 389      21.857  -7.938 -50.418  1.00  0.69           H  
ATOM   5831 1HB  ASP A 389      19.941  -7.026 -52.618  1.00  0.69           H  
ATOM   5832 2HB  ASP A 389      20.933  -5.971 -51.643  1.00  0.69           H  
ATOM   5833  N   THR A 390      18.598  -8.339 -50.404  1.00  0.68           N  
ATOM   5834  CA  THR A 390      17.338  -8.143 -49.682  1.00  0.68           C  
ATOM   5835  C   THR A 390      16.402  -9.331 -49.652  1.00  0.68           C  
ATOM   5836  O   THR A 390      16.334 -10.131 -50.590  1.00  0.68           O  
ATOM   5837  CB  THR A 390      16.532  -6.951 -50.252  1.00  0.68           C  
ATOM   5838  OG1 THR A 390      15.296  -6.795 -49.497  1.00  0.68           O  
ATOM   5839  CG2 THR A 390      16.224  -7.152 -51.681  1.00  0.68           C  
ATOM   5840  H   THR A 390      18.597  -8.877 -51.274  1.00  0.68           H  
ATOM   5841  HA  THR A 390      17.590  -7.907 -48.647  1.00  0.68           H  
ATOM   5842  HB  THR A 390      17.123  -6.040 -50.147  1.00  0.68           H  
ATOM   5843  HG1 THR A 390      15.502  -6.428 -48.628  1.00  0.68           H  
ATOM   5844 1HG2 THR A 390      15.661  -6.299 -52.064  1.00  0.68           H  
ATOM   5845 2HG2 THR A 390      17.153  -7.248 -52.229  1.00  0.68           H  
ATOM   5846 3HG2 THR A 390      15.647  -8.034 -51.790  1.00  0.68           H  
ATOM   5847  N   LEU A 391      15.575  -9.346 -48.605  1.00  0.68           N  
ATOM   5848  CA  LEU A 391      14.499 -10.311 -48.439  1.00  0.68           C  
ATOM   5849  C   LEU A 391      13.650 -10.401 -49.696  1.00  0.68           C  
ATOM   5850  O   LEU A 391      13.215 -11.486 -50.068  1.00  0.68           O  
ATOM   5851  CB  LEU A 391      13.590  -9.915 -47.253  1.00  0.68           C  
ATOM   5852  CG  LEU A 391      12.388 -10.869 -46.943  1.00  0.68           C  
ATOM   5853  CD1 LEU A 391      12.908 -12.237 -46.574  1.00  0.68           C  
ATOM   5854  CD2 LEU A 391      11.533 -10.288 -45.788  1.00  0.68           C  
ATOM   5855  H   LEU A 391      15.710  -8.647 -47.890  1.00  0.68           H  
ATOM   5856  HA  LEU A 391      14.939 -11.287 -48.239  1.00  0.68           H  
ATOM   5857 1HB  LEU A 391      14.202  -9.849 -46.355  1.00  0.68           H  
ATOM   5858 2HB  LEU A 391      13.175  -8.928 -47.457  1.00  0.68           H  
ATOM   5859  HG  LEU A 391      11.771 -10.969 -47.834  1.00  0.68           H  
ATOM   5860 1HD1 LEU A 391      12.063 -12.892 -46.375  1.00  0.68           H  
ATOM   5861 2HD1 LEU A 391      13.500 -12.642 -47.396  1.00  0.68           H  
ATOM   5862 3HD1 LEU A 391      13.524 -12.162 -45.689  1.00  0.68           H  
ATOM   5863 1HD2 LEU A 391      10.700 -10.954 -45.587  1.00  0.68           H  
ATOM   5864 2HD2 LEU A 391      12.142 -10.191 -44.889  1.00  0.68           H  
ATOM   5865 3HD2 LEU A 391      11.149  -9.311 -46.070  1.00  0.68           H  
ATOM   5866  N   GLN A 392      13.412  -9.270 -50.372  1.00  0.68           N  
ATOM   5867  CA  GLN A 392      12.542  -9.340 -51.547  1.00  0.68           C  
ATOM   5868  C   GLN A 392      13.119 -10.243 -52.641  1.00  0.68           C  
ATOM   5869  O   GLN A 392      12.372 -10.958 -53.319  1.00  0.68           O  
ATOM   5870  CB  GLN A 392      12.295  -7.949 -52.133  1.00  0.68           C  
ATOM   5871  CG  GLN A 392      11.442  -7.052 -51.268  1.00  0.68           C  
ATOM   5872  CD  GLN A 392      11.253  -5.676 -51.865  1.00  0.68           C  
ATOM   5873  OE1 GLN A 392      12.070  -5.199 -52.658  1.00  0.68           O  
ATOM   5874  NE2 GLN A 392      10.158  -5.020 -51.493  1.00  0.68           N  
ATOM   5875  H   GLN A 392      13.845  -8.392 -50.066  1.00  0.68           H  
ATOM   5876  HA  GLN A 392      11.594  -9.759 -51.249  1.00  0.68           H  
ATOM   5877 1HB  GLN A 392      13.246  -7.450 -52.299  1.00  0.68           H  
ATOM   5878 2HB  GLN A 392      11.805  -8.047 -53.100  1.00  0.68           H  
ATOM   5879 1HG  GLN A 392      10.476  -7.498 -51.156  1.00  0.68           H  
ATOM   5880 2HG  GLN A 392      11.922  -6.947 -50.295  1.00  0.68           H  
ATOM   5881 1HE2 GLN A 392       9.976  -4.104 -51.855  1.00  0.68           H  
ATOM   5882 2HE2 GLN A 392       9.515  -5.439 -50.854  1.00  0.68           H  
ATOM   5883  N   GLN A 393      14.440 -10.207 -52.822  1.00  0.68           N  
ATOM   5884  CA  GLN A 393      15.104 -10.994 -53.845  1.00  0.68           C  
ATOM   5885  C   GLN A 393      15.115 -12.432 -53.415  1.00  0.68           C  
ATOM   5886  O   GLN A 393      14.858 -13.337 -54.205  1.00  0.68           O  
ATOM   5887  CB  GLN A 393      16.550 -10.549 -54.008  1.00  0.68           C  
ATOM   5888  CG  GLN A 393      16.800  -9.206 -54.596  1.00  0.68           C  
ATOM   5889  CD  GLN A 393      18.244  -8.851 -54.311  1.00  0.68           C  
ATOM   5890  OE1 GLN A 393      18.721  -9.326 -53.254  1.00  0.68           O  
ATOM   5891  NE2 GLN A 393      18.920  -8.065 -55.153  1.00  0.68           N  
ATOM   5892  H   GLN A 393      15.012  -9.669 -52.184  1.00  0.68           H  
ATOM   5893  HA  GLN A 393      14.561 -10.904 -54.786  1.00  0.68           H  
ATOM   5894 1HB  GLN A 393      17.023 -10.562 -53.030  1.00  0.68           H  
ATOM   5895 2HB  GLN A 393      17.078 -11.281 -54.619  1.00  0.68           H  
ATOM   5896 1HG  GLN A 393      16.655  -9.254 -55.675  1.00  0.68           H  
ATOM   5897 2HG  GLN A 393      16.138  -8.472 -54.158  1.00  0.68           H  
ATOM   5898 1HE2 GLN A 393      19.907  -7.799 -54.950  1.00  0.68           H  
ATOM   5899 2HE2 GLN A 393      18.478  -7.714 -55.979  1.00  0.68           H  
ATOM   5900  N   ALA A 394      15.400 -12.639 -52.132  1.00  0.68           N  
ATOM   5901  CA  ALA A 394      15.496 -13.985 -51.611  1.00  0.68           C  
ATOM   5902  C   ALA A 394      14.174 -14.711 -51.774  1.00  0.68           C  
ATOM   5903  O   ALA A 394      14.119 -15.859 -52.217  1.00  0.68           O  
ATOM   5904  CB  ALA A 394      15.891 -13.924 -50.156  1.00  0.68           C  
ATOM   5905  H   ALA A 394      15.588 -11.840 -51.524  1.00  0.68           H  
ATOM   5906  HA  ALA A 394      16.257 -14.519 -52.179  1.00  0.68           H  
ATOM   5907 1HB  ALA A 394      15.995 -14.919 -49.805  1.00  0.68           H  
ATOM   5908 2HB  ALA A 394      16.845 -13.402 -50.057  1.00  0.68           H  
ATOM   5909 3HB  ALA A 394      15.128 -13.396 -49.588  1.00  0.68           H  
ATOM   5910  N   MET A 395      13.086 -14.002 -51.494  1.00  0.68           N  
ATOM   5911  CA  MET A 395      11.763 -14.567 -51.633  1.00  0.68           C  
ATOM   5912  C   MET A 395      11.472 -14.924 -53.084  1.00  0.68           C  
ATOM   5913  O   MET A 395      10.985 -16.024 -53.357  1.00  0.68           O  
ATOM   5914  CB  MET A 395      10.760 -13.575 -51.072  1.00  0.68           C  
ATOM   5915  CG  MET A 395      10.811 -13.457 -49.576  1.00  0.68           C  
ATOM   5916  SD  MET A 395      10.172 -14.854 -48.803  1.00  0.68           S  
ATOM   5917  CE  MET A 395       8.436 -14.516 -49.013  1.00  0.68           C  
ATOM   5918  H   MET A 395      13.181 -13.051 -51.135  1.00  0.68           H  
ATOM   5919  HA  MET A 395      11.716 -15.484 -51.048  1.00  0.68           H  
ATOM   5920 1HB  MET A 395      10.916 -12.588 -51.515  1.00  0.68           H  
ATOM   5921 2HB  MET A 395       9.773 -13.898 -51.303  1.00  0.68           H  
ATOM   5922 1HG  MET A 395      11.839 -13.346 -49.260  1.00  0.68           H  
ATOM   5923 2HG  MET A 395      10.258 -12.604 -49.232  1.00  0.68           H  
ATOM   5924 1HE  MET A 395       7.859 -15.299 -48.562  1.00  0.68           H  
ATOM   5925 2HE  MET A 395       8.193 -13.585 -48.518  1.00  0.68           H  
ATOM   5926 3HE  MET A 395       8.190 -14.441 -50.072  1.00  0.68           H  
ATOM   5927  N   GLU A 396      11.798 -14.023 -54.026  1.00  0.69           N  
ATOM   5928  CA  GLU A 396      11.567 -14.319 -55.439  1.00  0.69           C  
ATOM   5929  C   GLU A 396      12.387 -15.516 -55.916  1.00  0.69           C  
ATOM   5930  O   GLU A 396      11.877 -16.395 -56.625  1.00  0.69           O  
ATOM   5931  CB  GLU A 396      11.873 -13.110 -56.331  1.00  0.69           C  
ATOM   5932  CG  GLU A 396      11.595 -13.398 -57.818  1.00  0.69           C  
ATOM   5933  CD  GLU A 396      11.789 -12.216 -58.749  1.00  0.69           C  
ATOM   5934  OE1 GLU A 396      12.083 -11.139 -58.292  1.00  0.69           O  
ATOM   5935  OE2 GLU A 396      11.658 -12.418 -59.942  1.00  0.69           O  
ATOM   5936  H   GLU A 396      12.187 -13.114 -53.762  1.00  0.69           H  
ATOM   5937  HA  GLU A 396      10.516 -14.567 -55.563  1.00  0.69           H  
ATOM   5938 1HB  GLU A 396      11.264 -12.260 -56.019  1.00  0.69           H  
ATOM   5939 2HB  GLU A 396      12.922 -12.826 -56.217  1.00  0.69           H  
ATOM   5940 1HG  GLU A 396      12.260 -14.202 -58.136  1.00  0.69           H  
ATOM   5941 2HG  GLU A 396      10.572 -13.760 -57.913  1.00  0.69           H  
ATOM   5942  N   GLN A 397      13.659 -15.570 -55.512  1.00  0.71           N  
ATOM   5943  CA  GLN A 397      14.537 -16.649 -55.940  1.00  0.71           C  
ATOM   5944  C   GLN A 397      13.988 -17.979 -55.459  1.00  0.71           C  
ATOM   5945  O   GLN A 397      13.993 -18.967 -56.192  1.00  0.71           O  
ATOM   5946  CB  GLN A 397      15.959 -16.418 -55.409  1.00  0.71           C  
ATOM   5947  CG  GLN A 397      16.682 -15.256 -56.074  1.00  0.71           C  
ATOM   5948  CD  GLN A 397      17.993 -14.947 -55.416  1.00  0.71           C  
ATOM   5949  OE1 GLN A 397      18.250 -15.385 -54.299  1.00  0.71           O  
ATOM   5950  NE2 GLN A 397      18.834 -14.182 -56.101  1.00  0.71           N  
ATOM   5951  H   GLN A 397      14.030 -14.826 -54.920  1.00  0.71           H  
ATOM   5952  HA  GLN A 397      14.564 -16.663 -57.029  1.00  0.71           H  
ATOM   5953 1HB  GLN A 397      15.908 -16.209 -54.336  1.00  0.71           H  
ATOM   5954 2HB  GLN A 397      16.551 -17.320 -55.540  1.00  0.71           H  
ATOM   5955 1HG  GLN A 397      16.884 -15.528 -57.109  1.00  0.71           H  
ATOM   5956 2HG  GLN A 397      16.055 -14.373 -56.046  1.00  0.71           H  
ATOM   5957 1HE2 GLN A 397      19.727 -13.940 -55.718  1.00  0.71           H  
ATOM   5958 2HE2 GLN A 397      18.576 -13.847 -57.007  1.00  0.71           H  
ATOM   5959  N   ILE A 398      13.468 -18.005 -54.240  1.00  0.73           N  
ATOM   5960  CA  ILE A 398      12.870 -19.214 -53.713  1.00  0.73           C  
ATOM   5961  C   ILE A 398      11.564 -19.553 -54.418  1.00  0.73           C  
ATOM   5962  O   ILE A 398      11.349 -20.700 -54.803  1.00  0.73           O  
ATOM   5963  CB  ILE A 398      12.636 -19.100 -52.215  1.00  0.73           C  
ATOM   5964  CG1 ILE A 398      13.988 -19.049 -51.485  1.00  0.73           C  
ATOM   5965  CG2 ILE A 398      11.795 -20.265 -51.732  1.00  0.73           C  
ATOM   5966  CD1 ILE A 398      13.863 -18.670 -50.050  1.00  0.73           C  
ATOM   5967  H   ILE A 398      13.507 -17.170 -53.652  1.00  0.73           H  
ATOM   5968  HA  ILE A 398      13.564 -20.036 -53.877  1.00  0.73           H  
ATOM   5969  HB  ILE A 398      12.115 -18.162 -52.000  1.00  0.73           H  
ATOM   5970 1HG1 ILE A 398      14.462 -20.017 -51.551  1.00  0.73           H  
ATOM   5971 2HG1 ILE A 398      14.632 -18.319 -51.979  1.00  0.73           H  
ATOM   5972 1HG2 ILE A 398      11.644 -20.153 -50.671  1.00  0.73           H  
ATOM   5973 2HG2 ILE A 398      10.832 -20.262 -52.242  1.00  0.73           H  
ATOM   5974 3HG2 ILE A 398      12.309 -21.199 -51.934  1.00  0.73           H  
ATOM   5975 1HD1 ILE A 398      14.851 -18.643 -49.588  1.00  0.73           H  
ATOM   5976 2HD1 ILE A 398      13.399 -17.688 -49.996  1.00  0.73           H  
ATOM   5977 3HD1 ILE A 398      13.244 -19.383 -49.532  1.00  0.73           H  
ATOM   5978  N   ALA A 399      10.703 -18.555 -54.630  1.00  0.75           N  
ATOM   5979  CA  ALA A 399       9.400 -18.774 -55.254  1.00  0.75           C  
ATOM   5980  C   ALA A 399       9.514 -19.424 -56.625  1.00  0.75           C  
ATOM   5981  O   ALA A 399       8.684 -20.254 -56.994  1.00  0.75           O  
ATOM   5982  CB  ALA A 399       8.673 -17.460 -55.405  1.00  0.75           C  
ATOM   5983  H   ALA A 399      10.937 -17.616 -54.309  1.00  0.75           H  
ATOM   5984  HA  ALA A 399       8.825 -19.430 -54.607  1.00  0.75           H  
ATOM   5985 1HB  ALA A 399       7.691 -17.634 -55.844  1.00  0.75           H  
ATOM   5986 2HB  ALA A 399       8.562 -16.997 -54.432  1.00  0.75           H  
ATOM   5987 3HB  ALA A 399       9.249 -16.800 -56.053  1.00  0.75           H  
ATOM   5988  N   ARG A 400      10.559 -19.084 -57.369  1.00  0.77           N  
ATOM   5989  CA  ARG A 400      10.761 -19.650 -58.696  1.00  0.77           C  
ATOM   5990  C   ARG A 400      11.319 -21.085 -58.694  1.00  0.77           C  
ATOM   5991  O   ARG A 400      11.379 -21.726 -59.746  1.00  0.77           O  
ATOM   5992  CB  ARG A 400      11.692 -18.758 -59.497  1.00  0.77           C  
ATOM   5993  CG  ARG A 400      11.098 -17.398 -59.889  1.00  0.77           C  
ATOM   5994  CD  ARG A 400      12.056 -16.580 -60.688  1.00  0.77           C  
ATOM   5995  NE  ARG A 400      11.507 -15.270 -61.053  1.00  0.77           N  
ATOM   5996  CZ  ARG A 400      10.737 -15.025 -62.121  1.00  0.77           C  
ATOM   5997  NH1 ARG A 400      10.396 -15.987 -62.957  1.00  0.77           N  
ATOM   5998  NH2 ARG A 400      10.333 -13.792 -62.310  1.00  0.77           N  
ATOM   5999  H   ARG A 400      11.203 -18.368 -57.023  1.00  0.77           H  
ATOM   6000  HA  ARG A 400       9.795 -19.665 -59.199  1.00  0.77           H  
ATOM   6001 1HB  ARG A 400      12.587 -18.560 -58.899  1.00  0.77           H  
ATOM   6002 2HB  ARG A 400      12.006 -19.271 -60.403  1.00  0.77           H  
ATOM   6003 1HG  ARG A 400      10.196 -17.550 -60.479  1.00  0.77           H  
ATOM   6004 2HG  ARG A 400      10.849 -16.839 -58.983  1.00  0.77           H  
ATOM   6005 1HD  ARG A 400      12.956 -16.414 -60.093  1.00  0.77           H  
ATOM   6006 2HD  ARG A 400      12.316 -17.109 -61.602  1.00  0.77           H  
ATOM   6007  HE  ARG A 400      11.717 -14.451 -60.463  1.00  0.77           H  
ATOM   6008 1HH1 ARG A 400      10.717 -16.932 -62.798  1.00  0.77           H  
ATOM   6009 2HH1 ARG A 400       9.816 -15.779 -63.757  1.00  0.77           H  
ATOM   6010 1HH2 ARG A 400      10.635 -13.079 -61.629  1.00  0.77           H  
ATOM   6011 2HH2 ARG A 400       9.754 -13.553 -63.098  1.00  0.77           H  
ATOM   6012  N   GLN A 401      11.762 -21.577 -57.535  1.00  0.78           N  
ATOM   6013  CA  GLN A 401      12.359 -22.908 -57.431  1.00  0.78           C  
ATOM   6014  C   GLN A 401      11.547 -23.876 -56.581  1.00  0.78           C  
ATOM   6015  O   GLN A 401      11.578 -25.089 -56.808  1.00  0.78           O  
ATOM   6016  CB  GLN A 401      13.727 -22.818 -56.767  1.00  0.78           C  
ATOM   6017  CG  GLN A 401      14.765 -22.040 -57.500  1.00  0.78           C  
ATOM   6018  CD  GLN A 401      16.001 -21.935 -56.657  1.00  0.78           C  
ATOM   6019  OE1 GLN A 401      16.848 -22.841 -56.605  1.00  0.78           O  
ATOM   6020  NE2 GLN A 401      16.084 -20.825 -55.953  1.00  0.78           N  
ATOM   6021  H   GLN A 401      11.672 -21.025 -56.688  1.00  0.78           H  
ATOM   6022  HA  GLN A 401      12.454 -23.326 -58.431  1.00  0.78           H  
ATOM   6023 1HB  GLN A 401      13.608 -22.353 -55.782  1.00  0.78           H  
ATOM   6024 2HB  GLN A 401      14.112 -23.820 -56.608  1.00  0.78           H  
ATOM   6025 1HG  GLN A 401      15.012 -22.541 -58.432  1.00  0.78           H  
ATOM   6026 2HG  GLN A 401      14.391 -21.033 -57.695  1.00  0.78           H  
ATOM   6027 1HE2 GLN A 401      16.840 -20.674 -55.330  1.00  0.78           H  
ATOM   6028 2HE2 GLN A 401      15.338 -20.137 -56.034  1.00  0.78           H  
ATOM   6029  N   VAL A 402      10.865 -23.341 -55.574  1.00  0.78           N  
ATOM   6030  CA  VAL A 402      10.177 -24.144 -54.572  1.00  0.78           C  
ATOM   6031  C   VAL A 402       9.125 -25.061 -55.193  1.00  0.78           C  
ATOM   6032  O   VAL A 402       8.375 -24.661 -56.087  1.00  0.78           O  
ATOM   6033  CB  VAL A 402       9.569 -23.192 -53.526  1.00  0.78           C  
ATOM   6034  CG1 VAL A 402       8.471 -22.361 -54.120  1.00  0.78           C  
ATOM   6035  CG2 VAL A 402       9.102 -23.948 -52.368  1.00  0.78           C  
ATOM   6036  H   VAL A 402      10.871 -22.334 -55.454  1.00  0.78           H  
ATOM   6037  HA  VAL A 402      10.914 -24.770 -54.068  1.00  0.78           H  
ATOM   6038  HB  VAL A 402      10.349 -22.512 -53.204  1.00  0.78           H  
ATOM   6039 1HG1 VAL A 402       8.085 -21.671 -53.370  1.00  0.78           H  
ATOM   6040 2HG1 VAL A 402       8.870 -21.808 -54.958  1.00  0.78           H  
ATOM   6041 3HG1 VAL A 402       7.672 -23.009 -54.466  1.00  0.78           H  
ATOM   6042 1HG2 VAL A 402       8.732 -23.267 -51.627  1.00  0.78           H  
ATOM   6043 2HG2 VAL A 402       8.322 -24.625 -52.674  1.00  0.78           H  
ATOM   6044 3HG2 VAL A 402       9.918 -24.505 -51.959  1.00  0.78           H  
ATOM   6045  N   GLN A 403       9.096 -26.306 -54.719  1.00  0.78           N  
ATOM   6046  CA  GLN A 403       8.198 -27.329 -55.229  1.00  0.78           C  
ATOM   6047  C   GLN A 403       7.088 -27.667 -54.231  1.00  0.78           C  
ATOM   6048  O   GLN A 403       7.229 -27.372 -53.050  1.00  0.78           O  
ATOM   6049  CB  GLN A 403       9.022 -28.580 -55.573  1.00  0.78           C  
ATOM   6050  CG  GLN A 403      10.088 -28.341 -56.625  1.00  0.78           C  
ATOM   6051  CD  GLN A 403       9.499 -27.951 -57.977  1.00  0.78           C  
ATOM   6052  OE1 GLN A 403       8.677 -28.682 -58.550  1.00  0.78           O  
ATOM   6053  NE2 GLN A 403       9.919 -26.799 -58.493  1.00  0.78           N  
ATOM   6054  H   GLN A 403       9.741 -26.566 -53.962  1.00  0.78           H  
ATOM   6055  HA  GLN A 403       7.766 -26.942 -56.142  1.00  0.78           H  
ATOM   6056 1HB  GLN A 403       9.538 -28.913 -54.665  1.00  0.78           H  
ATOM   6057 2HB  GLN A 403       8.400 -29.396 -55.891  1.00  0.78           H  
ATOM   6058 1HG  GLN A 403      10.736 -27.531 -56.289  1.00  0.78           H  
ATOM   6059 2HG  GLN A 403      10.669 -29.251 -56.751  1.00  0.78           H  
ATOM   6060 1HE2 GLN A 403       9.571 -26.480 -59.371  1.00  0.78           H  
ATOM   6061 2HE2 GLN A 403      10.597 -26.225 -57.980  1.00  0.78           H  
ATOM   6062  N   PRO A 404       5.983 -28.291 -54.657  1.00  0.75           N  
ATOM   6063  CA  PRO A 404       4.929 -28.765 -53.788  1.00  0.75           C  
ATOM   6064  C   PRO A 404       5.540 -29.627 -52.704  1.00  0.75           C  
ATOM   6065  O   PRO A 404       6.486 -30.368 -52.966  1.00  0.75           O  
ATOM   6066  CB  PRO A 404       4.048 -29.570 -54.745  1.00  0.75           C  
ATOM   6067  CG  PRO A 404       4.258 -28.903 -56.097  1.00  0.75           C  
ATOM   6068  CD  PRO A 404       5.709 -28.494 -56.110  1.00  0.75           C  
ATOM   6069  HA  PRO A 404       4.394 -27.904 -53.361  1.00  0.75           H  
ATOM   6070 1HB  PRO A 404       4.353 -30.629 -54.726  1.00  0.75           H  
ATOM   6071 2HB  PRO A 404       3.005 -29.535 -54.412  1.00  0.75           H  
ATOM   6072 1HG  PRO A 404       4.004 -29.597 -56.911  1.00  0.75           H  
ATOM   6073 2HG  PRO A 404       3.578 -28.041 -56.193  1.00  0.75           H  
ATOM   6074 1HD  PRO A 404       6.312 -29.295 -56.543  1.00  0.75           H  
ATOM   6075 2HD  PRO A 404       5.785 -27.556 -56.674  1.00  0.75           H  
ATOM   6076  N   ASP A 405       4.986 -29.520 -51.496  1.00  0.72           N  
ATOM   6077  CA  ASP A 405       5.409 -30.168 -50.255  1.00  0.72           C  
ATOM   6078  C   ASP A 405       6.692 -29.573 -49.655  1.00  0.72           C  
ATOM   6079  O   ASP A 405       7.150 -30.030 -48.602  1.00  0.72           O  
ATOM   6080  CB  ASP A 405       5.583 -31.676 -50.455  1.00  0.72           C  
ATOM   6081  CG  ASP A 405       4.258 -32.370 -50.877  1.00  0.72           C  
ATOM   6082  OD1 ASP A 405       3.237 -32.057 -50.305  1.00  0.72           O  
ATOM   6083  OD2 ASP A 405       4.280 -33.178 -51.779  1.00  0.72           O  
ATOM   6084  H   ASP A 405       4.212 -28.880 -51.381  1.00  0.72           H  
ATOM   6085  HA  ASP A 405       4.612 -30.022 -49.526  1.00  0.72           H  
ATOM   6086 1HB  ASP A 405       6.368 -31.895 -51.171  1.00  0.72           H  
ATOM   6087 2HB  ASP A 405       5.904 -32.117 -49.510  1.00  0.72           H  
ATOM   6088  N   ASP A 406       7.181 -28.473 -50.240  1.00  0.69           N  
ATOM   6089  CA  ASP A 406       8.279 -27.717 -49.649  1.00  0.69           C  
ATOM   6090  C   ASP A 406       7.766 -26.683 -48.651  1.00  0.69           C  
ATOM   6091  O   ASP A 406       6.562 -26.376 -48.596  1.00  0.69           O  
ATOM   6092  CB  ASP A 406       9.134 -26.974 -50.665  1.00  0.69           C  
ATOM   6093  CG  ASP A 406      10.018 -27.841 -51.580  1.00  0.69           C  
ATOM   6094  OD1 ASP A 406      10.141 -29.033 -51.342  1.00  0.69           O  
ATOM   6095  OD2 ASP A 406      10.662 -27.262 -52.458  1.00  0.69           O  
ATOM   6096  H   ASP A 406       6.811 -28.148 -51.136  1.00  0.69           H  
ATOM   6097  HA  ASP A 406       8.927 -28.410 -49.109  1.00  0.69           H  
ATOM   6098 1HB  ASP A 406       8.476 -26.402 -51.273  1.00  0.69           H  
ATOM   6099 2HB  ASP A 406       9.779 -26.269 -50.142  1.00  0.69           H  
ATOM   6100  N   MET A 407       8.699 -26.163 -47.865  1.00  0.66           N  
ATOM   6101  CA  MET A 407       8.431 -25.117 -46.891  1.00  0.66           C  
ATOM   6102  C   MET A 407       9.428 -23.982 -47.027  1.00  0.66           C  
ATOM   6103  O   MET A 407      10.616 -24.227 -47.237  1.00  0.66           O  
ATOM   6104  CB  MET A 407       8.534 -25.670 -45.476  1.00  0.66           C  
ATOM   6105  CG  MET A 407       8.341 -24.649 -44.347  1.00  0.66           C  
ATOM   6106  SD  MET A 407       8.537 -25.390 -42.728  1.00  0.66           S  
ATOM   6107  CE  MET A 407       7.057 -26.340 -42.597  1.00  0.66           C  
ATOM   6108  H   MET A 407       9.656 -26.506 -47.976  1.00  0.66           H  
ATOM   6109  HA  MET A 407       7.437 -24.725 -47.065  1.00  0.66           H  
ATOM   6110 1HB  MET A 407       7.796 -26.459 -45.344  1.00  0.66           H  
ATOM   6111 2HB  MET A 407       9.511 -26.114 -45.354  1.00  0.66           H  
ATOM   6112 1HG  MET A 407       9.070 -23.847 -44.435  1.00  0.66           H  
ATOM   6113 2HG  MET A 407       7.343 -24.209 -44.416  1.00  0.66           H  
ATOM   6114 1HE  MET A 407       7.038 -26.873 -41.648  1.00  0.66           H  
ATOM   6115 2HE  MET A 407       6.196 -25.689 -42.670  1.00  0.66           H  
ATOM   6116 3HE  MET A 407       7.028 -27.043 -43.403  1.00  0.66           H  
ATOM   6117  N   VAL A 408       8.952 -22.756 -46.896  1.00  0.65           N  
ATOM   6118  CA  VAL A 408       9.828 -21.601 -46.886  1.00  0.65           C  
ATOM   6119  C   VAL A 408       9.721 -20.960 -45.518  1.00  0.65           C  
ATOM   6120  O   VAL A 408       8.617 -20.685 -45.047  1.00  0.65           O  
ATOM   6121  CB  VAL A 408       9.444 -20.591 -47.959  1.00  0.65           C  
ATOM   6122  CG1 VAL A 408      10.433 -19.403 -47.888  1.00  0.65           C  
ATOM   6123  CG2 VAL A 408       9.407 -21.299 -49.319  1.00  0.65           C  
ATOM   6124  H   VAL A 408       7.950 -22.635 -46.776  1.00  0.65           H  
ATOM   6125  HA  VAL A 408      10.857 -21.920 -47.046  1.00  0.65           H  
ATOM   6126  HB  VAL A 408       8.458 -20.198 -47.750  1.00  0.65           H  
ATOM   6127 1HG1 VAL A 408      10.199 -18.660 -48.622  1.00  0.65           H  
ATOM   6128 2HG1 VAL A 408      10.389 -18.947 -46.901  1.00  0.65           H  
ATOM   6129 3HG1 VAL A 408      11.440 -19.771 -48.066  1.00  0.65           H  
ATOM   6130 1HG2 VAL A 408       9.124 -20.598 -50.093  1.00  0.65           H  
ATOM   6131 2HG2 VAL A 408      10.376 -21.715 -49.545  1.00  0.65           H  
ATOM   6132 3HG2 VAL A 408       8.673 -22.104 -49.284  1.00  0.65           H  
ATOM   6133  N   LEU A 409      10.850 -20.759 -44.872  1.00  0.66           N  
ATOM   6134  CA  LEU A 409      10.875 -20.235 -43.517  1.00  0.66           C  
ATOM   6135  C   LEU A 409      11.747 -19.015 -43.341  1.00  0.66           C  
ATOM   6136  O   LEU A 409      12.940 -19.049 -43.653  1.00  0.66           O  
ATOM   6137  CB  LEU A 409      11.400 -21.342 -42.592  1.00  0.66           C  
ATOM   6138  CG  LEU A 409      11.649 -21.009 -41.132  1.00  0.66           C  
ATOM   6139  CD1 LEU A 409      10.346 -20.680 -40.436  1.00  0.66           C  
ATOM   6140  CD2 LEU A 409      12.348 -22.203 -40.486  1.00  0.66           C  
ATOM   6141  H   LEU A 409      11.725 -20.990 -45.343  1.00  0.66           H  
ATOM   6142  HA  LEU A 409       9.857 -19.970 -43.228  1.00  0.66           H  
ATOM   6143 1HB  LEU A 409      10.673 -22.154 -42.606  1.00  0.66           H  
ATOM   6144 2HB  LEU A 409      12.340 -21.715 -43.008  1.00  0.66           H  
ATOM   6145  HG  LEU A 409      12.290 -20.137 -41.067  1.00  0.66           H  
ATOM   6146 1HD1 LEU A 409      10.550 -20.445 -39.395  1.00  0.66           H  
ATOM   6147 2HD1 LEU A 409       9.877 -19.820 -40.920  1.00  0.66           H  
ATOM   6148 3HD1 LEU A 409       9.679 -21.534 -40.491  1.00  0.66           H  
ATOM   6149 1HD2 LEU A 409      12.559 -21.990 -39.439  1.00  0.66           H  
ATOM   6150 2HD2 LEU A 409      11.716 -23.079 -40.559  1.00  0.66           H  
ATOM   6151 3HD2 LEU A 409      13.272 -22.394 -41.007  1.00  0.66           H  
ATOM   6152  N   LEU A 410      11.153 -17.955 -42.813  1.00  0.69           N  
ATOM   6153  CA  LEU A 410      11.928 -16.778 -42.468  1.00  0.69           C  
ATOM   6154  C   LEU A 410      12.186 -16.793 -40.996  1.00  0.69           C  
ATOM   6155  O   LEU A 410      11.261 -16.648 -40.205  1.00  0.69           O  
ATOM   6156  CB  LEU A 410      11.229 -15.489 -42.885  1.00  0.69           C  
ATOM   6157  CG  LEU A 410      11.932 -14.183 -42.453  1.00  0.69           C  
ATOM   6158  CD1 LEU A 410      13.324 -14.100 -43.039  1.00  0.69           C  
ATOM   6159  CD2 LEU A 410      11.135 -13.047 -42.928  1.00  0.69           C  
ATOM   6160  H   LEU A 410      10.148 -17.988 -42.621  1.00  0.69           H  
ATOM   6161  HA  LEU A 410      12.889 -16.832 -42.950  1.00  0.69           H  
ATOM   6162 1HB  LEU A 410      11.195 -15.477 -43.959  1.00  0.69           H  
ATOM   6163 2HB  LEU A 410      10.206 -15.487 -42.501  1.00  0.69           H  
ATOM   6164  HG  LEU A 410      12.003 -14.148 -41.377  1.00  0.69           H  
ATOM   6165 1HD1 LEU A 410      13.795 -13.179 -42.726  1.00  0.69           H  
ATOM   6166 2HD1 LEU A 410      13.911 -14.938 -42.685  1.00  0.69           H  
ATOM   6167 3HD1 LEU A 410      13.258 -14.125 -44.118  1.00  0.69           H  
ATOM   6168 1HD2 LEU A 410      11.594 -12.129 -42.644  1.00  0.69           H  
ATOM   6169 2HD2 LEU A 410      11.078 -13.094 -44.006  1.00  0.69           H  
ATOM   6170 3HD2 LEU A 410      10.136 -13.104 -42.492  1.00  0.69           H  
ATOM   6171  N   SER A 411      13.449 -16.973 -40.629  1.00  0.74           N  
ATOM   6172  CA  SER A 411      13.832 -17.104 -39.228  1.00  0.74           C  
ATOM   6173  C   SER A 411      15.169 -16.407 -39.020  1.00  0.74           C  
ATOM   6174  O   SER A 411      16.182 -17.049 -38.759  1.00  0.74           O  
ATOM   6175  CB  SER A 411      13.941 -18.559 -38.862  1.00  0.74           C  
ATOM   6176  OG  SER A 411      14.128 -18.715 -37.480  1.00  0.74           O  
ATOM   6177  H   SER A 411      14.172 -17.022 -41.354  1.00  0.74           H  
ATOM   6178  HA  SER A 411      13.064 -16.660 -38.598  1.00  0.74           H  
ATOM   6179 1HB  SER A 411      13.045 -19.084 -39.161  1.00  0.74           H  
ATOM   6180 2HB  SER A 411      14.769 -18.994 -39.384  1.00  0.74           H  
ATOM   6181  HG  SER A 411      13.204 -18.709 -37.072  1.00  0.74           H  
ATOM   6182  N   PRO A 412      15.175 -15.081 -39.061  1.00  0.81           N  
ATOM   6183  CA  PRO A 412      16.311 -14.212 -39.240  1.00  0.81           C  
ATOM   6184  C   PRO A 412      17.132 -14.060 -37.997  1.00  0.81           C  
ATOM   6185  O   PRO A 412      17.042 -13.020 -37.366  1.00  0.81           O  
ATOM   6186  CB  PRO A 412      15.653 -12.883 -39.553  1.00  0.81           C  
ATOM   6187  CG  PRO A 412      14.385 -12.941 -38.738  1.00  0.81           C  
ATOM   6188  CD  PRO A 412      13.943 -14.369 -38.776  1.00  0.81           C  
ATOM   6189  HA  PRO A 412      16.920 -14.563 -40.068  1.00  0.81           H  
ATOM   6190 1HB  PRO A 412      16.322 -12.052 -39.263  1.00  0.81           H  
ATOM   6191 2HB  PRO A 412      15.476 -12.793 -40.636  1.00  0.81           H  
ATOM   6192 1HG  PRO A 412      14.590 -12.617 -37.701  1.00  0.81           H  
ATOM   6193 2HG  PRO A 412      13.637 -12.281 -39.111  1.00  0.81           H  
ATOM   6194 1HD  PRO A 412      13.570 -14.644 -37.774  1.00  0.81           H  
ATOM   6195 2HD  PRO A 412      13.203 -14.509 -39.545  1.00  0.81           H  
ATOM   6196  N   ALA A 413      17.954 -15.057 -37.658  1.00  0.90           N  
ATOM   6197  CA  ALA A 413      18.718 -15.079 -36.391  1.00  0.90           C  
ATOM   6198  C   ALA A 413      19.798 -14.003 -36.233  1.00  0.90           C  
ATOM   6199  O   ALA A 413      20.907 -14.313 -35.800  1.00  0.90           O  
ATOM   6200  CB  ALA A 413      19.483 -16.397 -36.306  1.00  0.90           C  
ATOM   6201  H   ALA A 413      17.933 -15.892 -38.240  1.00  0.90           H  
ATOM   6202  HA  ALA A 413      18.005 -14.997 -35.580  1.00  0.90           H  
ATOM   6203 1HB  ALA A 413      20.019 -16.440 -35.372  1.00  0.90           H  
ATOM   6204 2HB  ALA A 413      18.809 -17.219 -36.365  1.00  0.90           H  
ATOM   6205 3HB  ALA A 413      20.191 -16.454 -37.129  1.00  0.90           H  
ATOM   6206  N   CYS A 414      19.496 -12.756 -36.565  1.00  0.98           N  
ATOM   6207  CA  CYS A 414      20.450 -11.679 -36.515  1.00  0.98           C  
ATOM   6208  C   CYS A 414      19.757 -10.334 -36.205  1.00  0.98           C  
ATOM   6209  O   CYS A 414      19.758  -9.416 -37.050  1.00  0.98           O  
ATOM   6210  CB  CYS A 414      21.074 -11.574 -37.890  1.00  0.98           C  
ATOM   6211  SG  CYS A 414      21.760 -13.053 -38.593  1.00  0.98           S  
ATOM   6212  H   CYS A 414      18.558 -12.550 -36.865  1.00  0.98           H  
ATOM   6213  HA  CYS A 414      21.195 -11.892 -35.749  1.00  0.98           H  
ATOM   6214 1HB  CYS A 414      20.348 -11.186 -38.554  1.00  0.98           H  
ATOM   6215 2HB  CYS A 414      21.858 -10.902 -37.841  1.00  0.98           H  
ATOM   6216  HG  CYS A 414      22.151 -13.590 -37.424  1.00  0.98           H  
ATOM   6217  N   ALA A 415      19.209 -10.161 -35.004  1.00  1.03           N  
ATOM   6218  CA  ALA A 415      18.442  -8.947 -34.715  1.00  1.03           C  
ATOM   6219  C   ALA A 415      17.467  -8.752 -35.878  1.00  1.03           C  
ATOM   6220  O   ALA A 415      16.983  -9.739 -36.423  1.00  1.03           O  
ATOM   6221  CB  ALA A 415      19.365  -7.742 -34.539  1.00  1.03           C  
ATOM   6222  H   ALA A 415      19.219 -10.914 -34.313  1.00  1.03           H  
ATOM   6223  HA  ALA A 415      17.889  -9.080 -33.793  1.00  1.03           H  
ATOM   6224 1HB  ALA A 415      18.782  -6.855 -34.317  1.00  1.03           H  
ATOM   6225 2HB  ALA A 415      20.044  -7.939 -33.713  1.00  1.03           H  
ATOM   6226 3HB  ALA A 415      19.948  -7.570 -35.439  1.00  1.03           H  
ATOM   6227  N   SER A 416      17.171  -7.514 -36.277  1.00  1.05           N  
ATOM   6228  CA  SER A 416      16.335  -7.314 -37.458  1.00  1.05           C  
ATOM   6229  C   SER A 416      16.664  -5.974 -38.090  1.00  1.05           C  
ATOM   6230  O   SER A 416      16.401  -5.728 -39.280  1.00  1.05           O  
ATOM   6231  CB  SER A 416      14.872  -7.351 -37.072  1.00  1.05           C  
ATOM   6232  OG  SER A 416      14.568  -6.290 -36.212  1.00  1.05           O  
ATOM   6233  H   SER A 416      17.547  -6.706 -35.809  1.00  1.05           H  
ATOM   6234  HA  SER A 416      16.544  -8.108 -38.176  1.00  1.05           H  
ATOM   6235 1HB  SER A 416      14.254  -7.282 -37.968  1.00  1.05           H  
ATOM   6236 2HB  SER A 416      14.640  -8.300 -36.586  1.00  1.05           H  
ATOM   6237  HG  SER A 416      14.749  -5.487 -36.722  1.00  1.05           H  
ATOM   6238  N   LEU A 417      17.302  -5.155 -37.260  1.00  1.04           N  
ATOM   6239  CA  LEU A 417      17.538  -3.724 -37.468  1.00  1.04           C  
ATOM   6240  C   LEU A 417      18.354  -3.335 -38.688  1.00  1.04           C  
ATOM   6241  O   LEU A 417      18.207  -2.233 -39.213  1.00  1.04           O  
ATOM   6242  CB  LEU A 417      18.186  -3.165 -36.207  1.00  1.04           C  
ATOM   6243  CG  LEU A 417      17.257  -3.183 -34.988  1.00  1.04           C  
ATOM   6244  CD1 LEU A 417      18.025  -2.745 -33.754  1.00  1.04           C  
ATOM   6245  CD2 LEU A 417      16.065  -2.275 -35.268  1.00  1.04           C  
ATOM   6246  H   LEU A 417      17.534  -5.547 -36.357  1.00  1.04           H  
ATOM   6247  HA  LEU A 417      16.566  -3.249 -37.561  1.00  1.04           H  
ATOM   6248 1HB  LEU A 417      19.076  -3.748 -35.974  1.00  1.04           H  
ATOM   6249 2HB  LEU A 417      18.482  -2.133 -36.394  1.00  1.04           H  
ATOM   6250  HG  LEU A 417      16.896  -4.196 -34.818  1.00  1.04           H  
ATOM   6251 1HD1 LEU A 417      17.364  -2.765 -32.886  1.00  1.04           H  
ATOM   6252 2HD1 LEU A 417      18.860  -3.423 -33.587  1.00  1.04           H  
ATOM   6253 3HD1 LEU A 417      18.400  -1.733 -33.899  1.00  1.04           H  
ATOM   6254 1HD2 LEU A 417      15.380  -2.283 -34.420  1.00  1.04           H  
ATOM   6255 2HD2 LEU A 417      16.410  -1.257 -35.441  1.00  1.04           H  
ATOM   6256 3HD2 LEU A 417      15.534  -2.630 -36.157  1.00  1.04           H  
ATOM   6257  N   ASP A 418      19.228  -4.209 -39.149  1.00  1.02           N  
ATOM   6258  CA  ASP A 418      20.005  -3.900 -40.339  1.00  1.02           C  
ATOM   6259  C   ASP A 418      19.131  -3.705 -41.582  1.00  1.02           C  
ATOM   6260  O   ASP A 418      19.523  -2.995 -42.508  1.00  1.02           O  
ATOM   6261  CB  ASP A 418      21.050  -4.979 -40.611  1.00  1.02           C  
ATOM   6262  CG  ASP A 418      21.922  -4.662 -41.816  1.00  1.02           C  
ATOM   6263  OD1 ASP A 418      22.535  -3.629 -41.830  1.00  1.02           O  
ATOM   6264  OD2 ASP A 418      22.029  -5.498 -42.701  1.00  1.02           O  
ATOM   6265  H   ASP A 418      19.332  -5.099 -38.688  1.00  1.02           H  
ATOM   6266  HA  ASP A 418      20.534  -2.963 -40.158  1.00  1.02           H  
ATOM   6267 1HB  ASP A 418      21.685  -5.112 -39.736  1.00  1.02           H  
ATOM   6268 2HB  ASP A 418      20.543  -5.902 -40.787  1.00  1.02           H  
ATOM   6269  N   GLN A 419      17.995  -4.409 -41.647  1.00  0.98           N  
ATOM   6270  CA  GLN A 419      17.149  -4.352 -42.834  1.00  0.98           C  
ATOM   6271  C   GLN A 419      15.765  -3.741 -42.594  1.00  0.98           C  
ATOM   6272  O   GLN A 419      15.196  -3.122 -43.497  1.00  0.98           O  
ATOM   6273  CB  GLN A 419      17.032  -5.756 -43.428  1.00  0.98           C  
ATOM   6274  CG  GLN A 419      18.374  -6.347 -43.905  1.00  0.98           C  
ATOM   6275  CD  GLN A 419      18.949  -5.579 -45.090  1.00  0.98           C  
ATOM   6276  OE1 GLN A 419      18.250  -5.438 -46.102  1.00  0.98           O  
ATOM   6277  NE2 GLN A 419      20.183  -5.083 -44.990  1.00  0.98           N  
ATOM   6278  H   GLN A 419      17.687  -4.951 -40.844  1.00  0.98           H  
ATOM   6279  HA  GLN A 419      17.650  -3.726 -43.570  1.00  0.98           H  
ATOM   6280 1HB  GLN A 419      16.626  -6.427 -42.677  1.00  0.98           H  
ATOM   6281 2HB  GLN A 419      16.338  -5.740 -44.266  1.00  0.98           H  
ATOM   6282 1HG  GLN A 419      19.098  -6.303 -43.091  1.00  0.98           H  
ATOM   6283 2HG  GLN A 419      18.221  -7.374 -44.208  1.00  0.98           H  
ATOM   6284 1HE2 GLN A 419      20.574  -4.569 -45.750  1.00  0.98           H  
ATOM   6285 2HE2 GLN A 419      20.747  -5.202 -44.135  1.00  0.98           H  
ATOM   6286  N   PHE A 420      15.218  -3.931 -41.393  1.00  0.95           N  
ATOM   6287  CA  PHE A 420      13.858  -3.486 -41.079  1.00  0.95           C  
ATOM   6288  C   PHE A 420      13.812  -2.697 -39.780  1.00  0.95           C  
ATOM   6289  O   PHE A 420      14.667  -2.856 -38.918  1.00  0.95           O  
ATOM   6290  CB  PHE A 420      12.908  -4.680 -41.005  1.00  0.95           C  
ATOM   6291  CG  PHE A 420      12.795  -5.444 -42.303  1.00  0.95           C  
ATOM   6292  CD1 PHE A 420      13.632  -6.504 -42.582  1.00  0.95           C  
ATOM   6293  CD2 PHE A 420      11.863  -5.085 -43.251  1.00  0.95           C  
ATOM   6294  CE1 PHE A 420      13.536  -7.195 -43.781  1.00  0.95           C  
ATOM   6295  CE2 PHE A 420      11.766  -5.771 -44.441  1.00  0.95           C  
ATOM   6296  CZ  PHE A 420      12.600  -6.825 -44.705  1.00  0.95           C  
ATOM   6297  H   PHE A 420      15.741  -4.429 -40.677  1.00  0.95           H  
ATOM   6298  HA  PHE A 420      13.513  -2.829 -41.878  1.00  0.95           H  
ATOM   6299 1HB  PHE A 420      13.247  -5.366 -40.228  1.00  0.95           H  
ATOM   6300 2HB  PHE A 420      11.913  -4.337 -40.723  1.00  0.95           H  
ATOM   6301  HD1 PHE A 420      14.373  -6.787 -41.842  1.00  0.95           H  
ATOM   6302  HD2 PHE A 420      11.205  -4.245 -43.049  1.00  0.95           H  
ATOM   6303  HE1 PHE A 420      14.203  -8.026 -43.993  1.00  0.95           H  
ATOM   6304  HE2 PHE A 420      11.037  -5.476 -45.176  1.00  0.95           H  
ATOM   6305  HZ  PHE A 420      12.518  -7.356 -45.647  1.00  0.95           H  
ATOM   6306  N   ARG A 421      12.783  -1.869 -39.604  1.00  0.91           N  
ATOM   6307  CA  ARG A 421      12.658  -1.107 -38.359  1.00  0.91           C  
ATOM   6308  C   ARG A 421      12.533  -2.038 -37.159  1.00  0.91           C  
ATOM   6309  O   ARG A 421      12.999  -1.730 -36.062  1.00  0.91           O  
ATOM   6310  CB  ARG A 421      11.434  -0.207 -38.399  1.00  0.91           C  
ATOM   6311  CG  ARG A 421      11.524   0.977 -39.346  1.00  0.91           C  
ATOM   6312  CD  ARG A 421      10.252   1.759 -39.363  1.00  0.91           C  
ATOM   6313  NE  ARG A 421      10.319   2.893 -40.273  1.00  0.91           N  
ATOM   6314  CZ  ARG A 421       9.284   3.707 -40.566  1.00  0.91           C  
ATOM   6315  NH1 ARG A 421       8.107   3.508 -40.012  1.00  0.91           N  
ATOM   6316  NH2 ARG A 421       9.452   4.709 -41.411  1.00  0.91           N  
ATOM   6317  H   ARG A 421      12.077  -1.767 -40.333  1.00  0.91           H  
ATOM   6318  HA  ARG A 421      13.550  -0.492 -38.235  1.00  0.91           H  
ATOM   6319 1HB  ARG A 421      10.568  -0.799 -38.699  1.00  0.91           H  
ATOM   6320 2HB  ARG A 421      11.234   0.176 -37.399  1.00  0.91           H  
ATOM   6321 1HG  ARG A 421      12.333   1.636 -39.032  1.00  0.91           H  
ATOM   6322 2HG  ARG A 421      11.718   0.615 -40.357  1.00  0.91           H  
ATOM   6323 1HD  ARG A 421       9.439   1.109 -39.688  1.00  0.91           H  
ATOM   6324 2HD  ARG A 421      10.040   2.134 -38.363  1.00  0.91           H  
ATOM   6325  HE  ARG A 421      11.206   3.080 -40.721  1.00  0.91           H  
ATOM   6326 1HH1 ARG A 421       7.976   2.743 -39.364  1.00  0.91           H  
ATOM   6327 2HH1 ARG A 421       7.335   4.120 -40.232  1.00  0.91           H  
ATOM   6328 1HH2 ARG A 421      10.356   4.866 -41.837  1.00  0.91           H  
ATOM   6329 2HH2 ARG A 421       8.679   5.319 -41.631  1.00  0.91           H  
ATOM   6330  N   ASN A 422      11.865  -3.164 -37.376  1.00  0.88           N  
ATOM   6331  CA  ASN A 422      11.671  -4.182 -36.360  1.00  0.88           C  
ATOM   6332  C   ASN A 422      11.208  -5.496 -36.985  1.00  0.88           C  
ATOM   6333  O   ASN A 422      10.857  -5.559 -38.170  1.00  0.88           O  
ATOM   6334  CB  ASN A 422      10.704  -3.688 -35.295  1.00  0.88           C  
ATOM   6335  CG  ASN A 422       9.398  -3.299 -35.852  1.00  0.88           C  
ATOM   6336  OD1 ASN A 422       8.716  -4.112 -36.481  1.00  0.88           O  
ATOM   6337  ND2 ASN A 422       9.015  -2.059 -35.638  1.00  0.88           N  
ATOM   6338  H   ASN A 422      11.509  -3.323 -38.303  1.00  0.88           H  
ATOM   6339  HA  ASN A 422      12.633  -4.376 -35.880  1.00  0.88           H  
ATOM   6340 1HB  ASN A 422      10.541  -4.475 -34.558  1.00  0.88           H  
ATOM   6341 2HB  ASN A 422      11.129  -2.838 -34.766  1.00  0.88           H  
ATOM   6342 1HD2 ASN A 422       8.131  -1.742 -35.988  1.00  0.88           H  
ATOM   6343 2HD2 ASN A 422       9.602  -1.435 -35.116  1.00  0.88           H  
ATOM   6344  N   PHE A 423      11.122  -6.526 -36.154  1.00  0.85           N  
ATOM   6345  CA  PHE A 423      10.644  -7.846 -36.552  1.00  0.85           C  
ATOM   6346  C   PHE A 423       9.199  -7.861 -37.074  1.00  0.85           C  
ATOM   6347  O   PHE A 423       8.811  -8.783 -37.798  1.00  0.85           O  
ATOM   6348  CB  PHE A 423      10.780  -8.811 -35.380  1.00  0.85           C  
ATOM   6349  CG  PHE A 423       9.753  -8.653 -34.343  1.00  0.85           C  
ATOM   6350  CD1 PHE A 423       8.611  -9.431 -34.374  1.00  0.85           C  
ATOM   6351  CD2 PHE A 423       9.898  -7.712 -33.350  1.00  0.85           C  
ATOM   6352  CE1 PHE A 423       7.636  -9.284 -33.417  1.00  0.85           C  
ATOM   6353  CE2 PHE A 423       8.920  -7.552 -32.390  1.00  0.85           C  
ATOM   6354  CZ  PHE A 423       7.786  -8.345 -32.423  1.00  0.85           C  
ATOM   6355  H   PHE A 423      11.427  -6.397 -35.199  1.00  0.85           H  
ATOM   6356  HA  PHE A 423      11.294  -8.205 -37.351  1.00  0.85           H  
ATOM   6357 1HB  PHE A 423      10.721  -9.823 -35.752  1.00  0.85           H  
ATOM   6358 2HB  PHE A 423      11.759  -8.696 -34.917  1.00  0.85           H  
ATOM   6359  HD1 PHE A 423       8.497 -10.165 -35.167  1.00  0.85           H  
ATOM   6360  HD2 PHE A 423      10.792  -7.088 -33.334  1.00  0.85           H  
ATOM   6361  HE1 PHE A 423       6.747  -9.900 -33.446  1.00  0.85           H  
ATOM   6362  HE2 PHE A 423       9.036  -6.801 -31.610  1.00  0.85           H  
ATOM   6363  HZ  PHE A 423       7.007  -8.220 -31.670  1.00  0.85           H  
ATOM   6364  N   GLU A 424       8.373  -6.880 -36.682  1.00  0.81           N  
ATOM   6365  CA  GLU A 424       6.985  -6.935 -37.112  1.00  0.81           C  
ATOM   6366  C   GLU A 424       6.923  -6.489 -38.554  1.00  0.81           C  
ATOM   6367  O   GLU A 424       6.286  -7.129 -39.390  1.00  0.81           O  
ATOM   6368  CB  GLU A 424       6.067  -6.048 -36.252  1.00  0.81           C  
ATOM   6369  CG  GLU A 424       5.917  -6.478 -34.812  1.00  0.81           C  
ATOM   6370  CD  GLU A 424       4.984  -5.598 -34.009  1.00  0.81           C  
ATOM   6371  OE1 GLU A 424       4.542  -4.600 -34.529  1.00  0.81           O  
ATOM   6372  OE2 GLU A 424       4.700  -5.934 -32.881  1.00  0.81           O  
ATOM   6373  H   GLU A 424       8.705  -6.084 -36.152  1.00  0.81           H  
ATOM   6374  HA  GLU A 424       6.651  -7.960 -37.046  1.00  0.81           H  
ATOM   6375 1HB  GLU A 424       6.419  -5.027 -36.261  1.00  0.81           H  
ATOM   6376 2HB  GLU A 424       5.072  -6.046 -36.693  1.00  0.81           H  
ATOM   6377 1HG  GLU A 424       5.568  -7.499 -34.772  1.00  0.81           H  
ATOM   6378 2HG  GLU A 424       6.902  -6.438 -34.366  1.00  0.81           H  
ATOM   6379  N   GLN A 425       7.650  -5.413 -38.860  1.00  0.77           N  
ATOM   6380  CA  GLN A 425       7.694  -4.909 -40.223  1.00  0.77           C  
ATOM   6381  C   GLN A 425       8.244  -6.001 -41.111  1.00  0.77           C  
ATOM   6382  O   GLN A 425       7.669  -6.324 -42.152  1.00  0.77           O  
ATOM   6383  CB  GLN A 425       8.563  -3.654 -40.333  1.00  0.77           C  
ATOM   6384  CG  GLN A 425       8.614  -3.072 -41.753  1.00  0.77           C  
ATOM   6385  CD  GLN A 425       9.475  -1.797 -41.899  1.00  0.77           C  
ATOM   6386  OE1 GLN A 425      10.630  -1.694 -41.440  1.00  0.77           O  
ATOM   6387  NE2 GLN A 425       8.896  -0.803 -42.566  1.00  0.77           N  
ATOM   6388  H   GLN A 425       8.151  -4.936 -38.113  1.00  0.77           H  
ATOM   6389  HA  GLN A 425       6.680  -4.675 -40.549  1.00  0.77           H  
ATOM   6390 1HB  GLN A 425       8.186  -2.888 -39.656  1.00  0.77           H  
ATOM   6391 2HB  GLN A 425       9.579  -3.892 -40.019  1.00  0.77           H  
ATOM   6392 1HG  GLN A 425       9.013  -3.836 -42.419  1.00  0.77           H  
ATOM   6393 2HG  GLN A 425       7.596  -2.825 -42.055  1.00  0.77           H  
ATOM   6394 1HE2 GLN A 425       9.386   0.055 -42.719  1.00  0.77           H  
ATOM   6395 2HE2 GLN A 425       7.967  -0.915 -42.928  1.00  0.77           H  
ATOM   6396  N   ARG A 426       9.336  -6.619 -40.673  1.00  0.73           N  
ATOM   6397  CA  ARG A 426       9.923  -7.705 -41.428  1.00  0.73           C  
ATOM   6398  C   ARG A 426       8.925  -8.800 -41.762  1.00  0.73           C  
ATOM   6399  O   ARG A 426       8.805  -9.221 -42.915  1.00  0.73           O  
ATOM   6400  CB  ARG A 426      11.039  -8.337 -40.650  1.00  0.73           C  
ATOM   6401  CG  ARG A 426      11.578  -9.529 -41.306  1.00  0.73           C  
ATOM   6402  CD  ARG A 426      12.557 -10.211 -40.496  1.00  0.73           C  
ATOM   6403  NE  ARG A 426      13.817  -9.563 -40.436  1.00  0.73           N  
ATOM   6404  CZ  ARG A 426      14.686  -9.714 -41.417  1.00  0.73           C  
ATOM   6405  NH1 ARG A 426      14.274 -10.398 -42.450  1.00  0.73           N  
ATOM   6406  NH2 ARG A 426      15.904  -9.202 -41.360  1.00  0.73           N  
ATOM   6407  H   ARG A 426       9.774  -6.323 -39.796  1.00  0.73           H  
ATOM   6408  HA  ARG A 426      10.312  -7.303 -42.361  1.00  0.73           H  
ATOM   6409 1HB  ARG A 426      11.837  -7.627 -40.477  1.00  0.73           H  
ATOM   6410 2HB  ARG A 426      10.665  -8.647 -39.681  1.00  0.73           H  
ATOM   6411 1HG  ARG A 426      10.763 -10.225 -41.498  1.00  0.73           H  
ATOM   6412 2HG  ARG A 426      12.040  -9.252 -42.249  1.00  0.73           H  
ATOM   6413 1HD  ARG A 426      12.178 -10.290 -39.483  1.00  0.73           H  
ATOM   6414 2HD  ARG A 426      12.711 -11.203 -40.896  1.00  0.73           H  
ATOM   6415  HE  ARG A 426      14.081  -9.049 -39.606  1.00  0.73           H  
ATOM   6416 1HH1 ARG A 426      13.318 -10.736 -42.458  1.00  0.73           H  
ATOM   6417 2HH1 ARG A 426      14.874 -10.556 -43.233  1.00  0.73           H  
ATOM   6418 1HH2 ARG A 426      16.201  -8.680 -40.547  1.00  0.73           H  
ATOM   6419 2HH2 ARG A 426      16.548  -9.343 -42.120  1.00  0.73           H  
ATOM   6420  N   GLY A 427       8.207  -9.263 -40.739  1.00  0.70           N  
ATOM   6421  CA  GLY A 427       7.235 -10.323 -40.917  1.00  0.70           C  
ATOM   6422  C   GLY A 427       6.094  -9.936 -41.839  1.00  0.70           C  
ATOM   6423  O   GLY A 427       5.673 -10.734 -42.683  1.00  0.70           O  
ATOM   6424  H   GLY A 427       8.341  -8.894 -39.798  1.00  0.70           H  
ATOM   6425 1HA  GLY A 427       7.734 -11.202 -41.315  1.00  0.70           H  
ATOM   6426 2HA  GLY A 427       6.850 -10.597 -39.948  1.00  0.70           H  
ATOM   6427  N   ASP A 428       5.598  -8.703 -41.715  1.00  0.68           N  
ATOM   6428  CA  ASP A 428       4.522  -8.271 -42.592  1.00  0.68           C  
ATOM   6429  C   ASP A 428       5.005  -8.260 -44.039  1.00  0.68           C  
ATOM   6430  O   ASP A 428       4.272  -8.668 -44.945  1.00  0.68           O  
ATOM   6431  CB  ASP A 428       3.993  -6.896 -42.183  1.00  0.68           C  
ATOM   6432  CG  ASP A 428       3.162  -6.929 -40.879  1.00  0.68           C  
ATOM   6433  OD1 ASP A 428       2.815  -8.005 -40.432  1.00  0.68           O  
ATOM   6434  OD2 ASP A 428       2.849  -5.875 -40.370  1.00  0.68           O  
ATOM   6435  H   ASP A 428       5.963  -8.074 -40.998  1.00  0.68           H  
ATOM   6436  HA  ASP A 428       3.705  -8.985 -42.513  1.00  0.68           H  
ATOM   6437 1HB  ASP A 428       4.843  -6.223 -42.033  1.00  0.68           H  
ATOM   6438 2HB  ASP A 428       3.384  -6.485 -42.984  1.00  0.68           H  
ATOM   6439  N   VAL A 429       6.260  -7.849 -44.250  1.00  0.67           N  
ATOM   6440  CA  VAL A 429       6.835  -7.848 -45.584  1.00  0.67           C  
ATOM   6441  C   VAL A 429       6.951  -9.271 -46.111  1.00  0.67           C  
ATOM   6442  O   VAL A 429       6.543  -9.547 -47.236  1.00  0.67           O  
ATOM   6443  CB  VAL A 429       8.197  -7.128 -45.591  1.00  0.67           C  
ATOM   6444  CG1 VAL A 429       8.886  -7.325 -46.928  1.00  0.67           C  
ATOM   6445  CG2 VAL A 429       7.957  -5.626 -45.336  1.00  0.67           C  
ATOM   6446  H   VAL A 429       6.817  -7.509 -43.464  1.00  0.67           H  
ATOM   6447  HA  VAL A 429       6.166  -7.294 -46.242  1.00  0.67           H  
ATOM   6448  HB  VAL A 429       8.834  -7.544 -44.812  1.00  0.67           H  
ATOM   6449 1HG1 VAL A 429       9.846  -6.817 -46.926  1.00  0.67           H  
ATOM   6450 2HG1 VAL A 429       9.038  -8.387 -47.086  1.00  0.67           H  
ATOM   6451 3HG1 VAL A 429       8.262  -6.924 -47.725  1.00  0.67           H  
ATOM   6452 1HG2 VAL A 429       8.891  -5.090 -45.329  1.00  0.67           H  
ATOM   6453 2HG2 VAL A 429       7.321  -5.227 -46.123  1.00  0.67           H  
ATOM   6454 3HG2 VAL A 429       7.465  -5.493 -44.384  1.00  0.67           H  
ATOM   6455  N   PHE A 430       7.446 -10.195 -45.288  1.00  0.67           N  
ATOM   6456  CA  PHE A 430       7.545 -11.592 -45.698  1.00  0.67           C  
ATOM   6457  C   PHE A 430       6.201 -12.135 -46.121  1.00  0.67           C  
ATOM   6458  O   PHE A 430       6.072 -12.736 -47.188  1.00  0.67           O  
ATOM   6459  CB  PHE A 430       8.040 -12.456 -44.552  1.00  0.67           C  
ATOM   6460  CG  PHE A 430       8.046 -13.967 -44.831  1.00  0.67           C  
ATOM   6461  CD1 PHE A 430       9.064 -14.585 -45.524  1.00  0.67           C  
ATOM   6462  CD2 PHE A 430       7.003 -14.760 -44.386  1.00  0.67           C  
ATOM   6463  CE1 PHE A 430       9.038 -15.966 -45.754  1.00  0.67           C  
ATOM   6464  CE2 PHE A 430       6.985 -16.121 -44.628  1.00  0.67           C  
ATOM   6465  CZ  PHE A 430       8.004 -16.720 -45.309  1.00  0.67           C  
ATOM   6466  H   PHE A 430       7.774  -9.915 -44.363  1.00  0.67           H  
ATOM   6467  HA  PHE A 430       8.237 -11.662 -46.537  1.00  0.67           H  
ATOM   6468 1HB  PHE A 430       9.021 -12.138 -44.311  1.00  0.67           H  
ATOM   6469 2HB  PHE A 430       7.427 -12.281 -43.676  1.00  0.67           H  
ATOM   6470  HD1 PHE A 430       9.896 -13.987 -45.886  1.00  0.67           H  
ATOM   6471  HD2 PHE A 430       6.186 -14.293 -43.839  1.00  0.67           H  
ATOM   6472  HE1 PHE A 430       9.846 -16.444 -46.294  1.00  0.67           H  
ATOM   6473  HE2 PHE A 430       6.164 -16.726 -44.271  1.00  0.67           H  
ATOM   6474  HZ  PHE A 430       7.987 -17.798 -45.490  1.00  0.67           H  
ATOM   6475  N   ALA A 431       5.197 -11.945 -45.269  1.00  0.66           N  
ATOM   6476  CA  ALA A 431       3.872 -12.460 -45.543  1.00  0.66           C  
ATOM   6477  C   ALA A 431       3.302 -11.879 -46.828  1.00  0.66           C  
ATOM   6478  O   ALA A 431       2.706 -12.601 -47.638  1.00  0.66           O  
ATOM   6479  CB  ALA A 431       2.965 -12.136 -44.377  1.00  0.66           C  
ATOM   6480  H   ALA A 431       5.363 -11.430 -44.405  1.00  0.66           H  
ATOM   6481  HA  ALA A 431       3.946 -13.537 -45.666  1.00  0.66           H  
ATOM   6482 1HB  ALA A 431       1.977 -12.542 -44.563  1.00  0.66           H  
ATOM   6483 2HB  ALA A 431       3.379 -12.571 -43.470  1.00  0.66           H  
ATOM   6484 3HB  ALA A 431       2.903 -11.052 -44.262  1.00  0.66           H  
ATOM   6485  N   GLN A 432       3.530 -10.585 -47.061  1.00  0.67           N  
ATOM   6486  CA  GLN A 432       3.020  -9.973 -48.270  1.00  0.67           C  
ATOM   6487  C   GLN A 432       3.744 -10.538 -49.476  1.00  0.67           C  
ATOM   6488  O   GLN A 432       3.114 -10.897 -50.471  1.00  0.67           O  
ATOM   6489  CB  GLN A 432       3.171  -8.453 -48.185  1.00  0.67           C  
ATOM   6490  CG  GLN A 432       2.580  -7.672 -49.355  1.00  0.67           C  
ATOM   6491  CD  GLN A 432       1.048  -7.830 -49.536  1.00  0.67           C  
ATOM   6492  OE1 GLN A 432       0.264  -8.096 -48.597  1.00  0.67           O  
ATOM   6493  NE2 GLN A 432       0.613  -7.638 -50.782  1.00  0.67           N  
ATOM   6494  H   GLN A 432       4.023 -10.010 -46.375  1.00  0.67           H  
ATOM   6495  HA  GLN A 432       1.965 -10.216 -48.367  1.00  0.67           H  
ATOM   6496 1HB  GLN A 432       2.707  -8.098 -47.265  1.00  0.67           H  
ATOM   6497 2HB  GLN A 432       4.234  -8.209 -48.119  1.00  0.67           H  
ATOM   6498 1HG  GLN A 432       2.796  -6.617 -49.210  1.00  0.67           H  
ATOM   6499 2HG  GLN A 432       3.063  -8.020 -50.272  1.00  0.67           H  
ATOM   6500 1HE2 GLN A 432      -0.359  -7.709 -50.995  1.00  0.67           H  
ATOM   6501 2HE2 GLN A 432       1.289  -7.416 -51.530  1.00  0.67           H  
ATOM   6502  N   LEU A 433       5.059 -10.695 -49.370  1.00  0.69           N  
ATOM   6503  CA  LEU A 433       5.824 -11.237 -50.473  1.00  0.69           C  
ATOM   6504  C   LEU A 433       5.415 -12.666 -50.768  1.00  0.69           C  
ATOM   6505  O   LEU A 433       5.284 -13.049 -51.928  1.00  0.69           O  
ATOM   6506  CB  LEU A 433       7.307 -11.182 -50.139  1.00  0.69           C  
ATOM   6507  CG  LEU A 433       7.934  -9.813 -50.108  1.00  0.69           C  
ATOM   6508  CD1 LEU A 433       9.334  -9.941 -49.530  1.00  0.69           C  
ATOM   6509  CD2 LEU A 433       7.954  -9.258 -51.518  1.00  0.69           C  
ATOM   6510  H   LEU A 433       5.543 -10.406 -48.521  1.00  0.69           H  
ATOM   6511  HA  LEU A 433       5.634 -10.629 -51.357  1.00  0.69           H  
ATOM   6512 1HB  LEU A 433       7.430 -11.590 -49.148  1.00  0.69           H  
ATOM   6513 2HB  LEU A 433       7.858 -11.800 -50.844  1.00  0.69           H  
ATOM   6514  HG  LEU A 433       7.355  -9.153 -49.475  1.00  0.69           H  
ATOM   6515 1HD1 LEU A 433       9.813  -8.973 -49.487  1.00  0.69           H  
ATOM   6516 2HD1 LEU A 433       9.269 -10.353 -48.523  1.00  0.69           H  
ATOM   6517 3HD1 LEU A 433       9.903 -10.602 -50.154  1.00  0.69           H  
ATOM   6518 1HD2 LEU A 433       8.395  -8.271 -51.518  1.00  0.69           H  
ATOM   6519 2HD2 LEU A 433       8.536  -9.920 -52.162  1.00  0.69           H  
ATOM   6520 3HD2 LEU A 433       6.928  -9.191 -51.894  1.00  0.69           H  
ATOM   6521  N   ALA A 434       5.157 -13.457 -49.730  1.00  0.73           N  
ATOM   6522  CA  ALA A 434       4.759 -14.833 -49.957  1.00  0.73           C  
ATOM   6523  C   ALA A 434       3.471 -14.860 -50.775  1.00  0.73           C  
ATOM   6524  O   ALA A 434       3.362 -15.586 -51.770  1.00  0.73           O  
ATOM   6525  CB  ALA A 434       4.565 -15.530 -48.619  1.00  0.73           C  
ATOM   6526  H   ALA A 434       5.274 -13.111 -48.780  1.00  0.73           H  
ATOM   6527  HA  ALA A 434       5.541 -15.336 -50.525  1.00  0.73           H  
ATOM   6528 1HB  ALA A 434       4.269 -16.553 -48.795  1.00  0.73           H  
ATOM   6529 2HB  ALA A 434       5.493 -15.506 -48.050  1.00  0.73           H  
ATOM   6530 3HB  ALA A 434       3.785 -15.021 -48.055  1.00  0.73           H  
ATOM   6531  N   ARG A 435       2.521 -13.991 -50.403  1.00  0.81           N  
ATOM   6532  CA  ARG A 435       1.243 -13.901 -51.098  1.00  0.81           C  
ATOM   6533  C   ARG A 435       1.365 -13.404 -52.541  1.00  0.81           C  
ATOM   6534  O   ARG A 435       0.670 -13.893 -53.434  1.00  0.81           O  
ATOM   6535  CB  ARG A 435       0.287 -12.995 -50.329  1.00  0.81           C  
ATOM   6536  CG  ARG A 435      -0.283 -13.581 -49.031  1.00  0.81           C  
ATOM   6537  CD  ARG A 435      -1.411 -12.749 -48.512  1.00  0.81           C  
ATOM   6538  NE  ARG A 435      -0.970 -11.442 -48.015  1.00  0.81           N  
ATOM   6539  CZ  ARG A 435      -0.624 -11.193 -46.734  1.00  0.81           C  
ATOM   6540  NH1 ARG A 435      -0.707 -12.156 -45.839  1.00  0.81           N  
ATOM   6541  NH2 ARG A 435      -0.221  -9.982 -46.381  1.00  0.81           N  
ATOM   6542  H   ARG A 435       2.673 -13.401 -49.582  1.00  0.81           H  
ATOM   6543  HA  ARG A 435       0.810 -14.898 -51.121  1.00  0.81           H  
ATOM   6544 1HB  ARG A 435       0.808 -12.074 -50.064  1.00  0.81           H  
ATOM   6545 2HB  ARG A 435      -0.547 -12.724 -50.970  1.00  0.81           H  
ATOM   6546 1HG  ARG A 435      -0.659 -14.578 -49.222  1.00  0.81           H  
ATOM   6547 2HG  ARG A 435       0.496 -13.631 -48.273  1.00  0.81           H  
ATOM   6548 1HD  ARG A 435      -2.132 -12.583 -49.309  1.00  0.81           H  
ATOM   6549 2HD  ARG A 435      -1.893 -13.280 -47.691  1.00  0.81           H  
ATOM   6550  HE  ARG A 435      -0.899 -10.677 -48.677  1.00  0.81           H  
ATOM   6551 1HH1 ARG A 435      -1.025 -13.074 -46.122  1.00  0.81           H  
ATOM   6552 2HH1 ARG A 435      -0.487 -11.975 -44.872  1.00  0.81           H  
ATOM   6553 1HH2 ARG A 435      -0.162  -9.235 -47.089  1.00  0.81           H  
ATOM   6554 2HH2 ARG A 435       0.034  -9.790 -45.427  1.00  0.81           H  
ATOM   6555  N   GLU A 436       2.241 -12.425 -52.774  1.00  0.94           N  
ATOM   6556  CA  GLU A 436       2.421 -11.867 -54.114  1.00  0.94           C  
ATOM   6557  C   GLU A 436       3.136 -12.814 -55.078  1.00  0.94           C  
ATOM   6558  O   GLU A 436       2.825 -12.857 -56.270  1.00  0.94           O  
ATOM   6559  CB  GLU A 436       3.213 -10.552 -54.050  1.00  0.94           C  
ATOM   6560  CG  GLU A 436       2.470  -9.385 -53.400  1.00  0.94           C  
ATOM   6561  CD  GLU A 436       3.285  -8.111 -53.328  1.00  0.94           C  
ATOM   6562  OE1 GLU A 436       4.414  -8.101 -53.772  1.00  0.94           O  
ATOM   6563  OE2 GLU A 436       2.770  -7.146 -52.795  1.00  0.94           O  
ATOM   6564  H   GLU A 436       2.774 -12.040 -51.994  1.00  0.94           H  
ATOM   6565  HA  GLU A 436       1.434 -11.656 -54.524  1.00  0.94           H  
ATOM   6566 1HB  GLU A 436       4.129 -10.719 -53.477  1.00  0.94           H  
ATOM   6567 2HB  GLU A 436       3.505 -10.254 -55.055  1.00  0.94           H  
ATOM   6568 1HG  GLU A 436       1.569  -9.188 -53.977  1.00  0.94           H  
ATOM   6569 2HG  GLU A 436       2.162  -9.673 -52.403  1.00  0.94           H  
ATOM   6570  N   LEU A 437       4.109 -13.552 -54.561  1.00  1.11           N  
ATOM   6571  CA  LEU A 437       4.955 -14.418 -55.366  1.00  1.11           C  
ATOM   6572  C   LEU A 437       4.399 -15.776 -55.790  1.00  1.11           C  
ATOM   6573  O   LEU A 437       4.727 -16.241 -56.885  1.00  1.11           O  
ATOM   6574  CB  LEU A 437       6.234 -14.656 -54.596  1.00  1.11           C  
ATOM   6575  CG  LEU A 437       7.132 -13.449 -54.413  1.00  1.11           C  
ATOM   6576  CD1 LEU A 437       8.193 -13.807 -53.459  1.00  1.11           C  
ATOM   6577  CD2 LEU A 437       7.741 -13.057 -55.752  1.00  1.11           C  
ATOM   6578  H   LEU A 437       4.314 -13.470 -53.564  1.00  1.11           H  
ATOM   6579  HA  LEU A 437       5.198 -13.869 -56.273  1.00  1.11           H  
ATOM   6580 1HB  LEU A 437       5.973 -15.035 -53.602  1.00  1.11           H  
ATOM   6581 2HB  LEU A 437       6.797 -15.408 -55.110  1.00  1.11           H  
ATOM   6582  HG  LEU A 437       6.562 -12.612 -54.009  1.00  1.11           H  
ATOM   6583 1HD1 LEU A 437       8.847 -12.949 -53.315  1.00  1.11           H  
ATOM   6584 2HD1 LEU A 437       7.734 -14.087 -52.511  1.00  1.11           H  
ATOM   6585 3HD1 LEU A 437       8.756 -14.640 -53.849  1.00  1.11           H  
ATOM   6586 1HD2 LEU A 437       8.401 -12.197 -55.615  1.00  1.11           H  
ATOM   6587 2HD2 LEU A 437       8.312 -13.891 -56.151  1.00  1.11           H  
ATOM   6588 3HD2 LEU A 437       6.944 -12.797 -56.448  1.00  1.11           H  
ATOM   6589  N   SER A 438       3.599 -16.432 -54.953  1.00  1.31           N  
ATOM   6590  CA  SER A 438       3.138 -17.773 -55.314  1.00  1.31           C  
ATOM   6591  C   SER A 438       1.823 -18.142 -54.650  1.00  1.31           C  
ATOM   6592  O   SER A 438       0.960 -18.763 -55.278  1.00  1.31           O  
ATOM   6593  OXT SER A 438       1.847 -18.226 -53.434  1.00  1.31           O  
ATOM   6594  CB  SER A 438       4.205 -18.784 -54.923  1.00  1.31           C  
ATOM   6595  OG  SER A 438       3.798 -20.094 -55.205  1.00  1.31           O  
ATOM   6596  H   SER A 438       3.353 -16.023 -54.045  1.00  1.31           H  
ATOM   6597  HA  SER A 438       2.993 -17.805 -56.394  1.00  1.31           H  
ATOM   6598 1HB  SER A 438       5.131 -18.566 -55.456  1.00  1.31           H  
ATOM   6599 2HB  SER A 438       4.413 -18.689 -53.857  1.00  1.31           H  
ATOM   6600  HG  SER A 438       4.523 -20.660 -54.921  1.00  1.31           H  
TER    6601
ENDMDL

REMARK ID 699293 MODEL 5 E4.Pantoea_ananatis_YJ76 murD
PFRMAT TS
TARGET E4.Pantoea_ananatis_YJ76 murD
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.930   2.255   2.346  1.00  2.81           N  
ATOM      2  CA  MET A   1       1.559   1.932   1.076  1.00  2.81           C  
ATOM      3  C   MET A   1       2.532   3.003   0.626  1.00  2.81           C  
ATOM      4  O   MET A   1       3.650   2.696   0.223  1.00  2.81           O  
ATOM      5  CB  MET A   1       0.512   1.756  -0.024  1.00  2.81           C  
ATOM      6  CG  MET A   1      -0.335   0.506   0.038  1.00  2.81           C  
ATOM      7  SD  MET A   1      -1.381   0.380  -1.408  1.00  2.81           S  
ATOM      8  CE  MET A   1      -2.614   1.603  -0.962  1.00  2.81           C  
ATOM      9 1H   MET A   1       0.521   1.453   2.815  1.00  2.81           H  
ATOM     10 2H   MET A   1       1.573   2.724   2.963  1.00  2.81           H  
ATOM     11 3H   MET A   1       0.140   2.860   2.146  1.00  2.81           H  
ATOM     12  HA  MET A   1       2.115   1.003   1.193  1.00  2.81           H  
ATOM     13 1HB  MET A   1      -0.173   2.606  -0.001  1.00  2.81           H  
ATOM     14 2HB  MET A   1       1.008   1.762  -0.994  1.00  2.81           H  
ATOM     15 1HG  MET A   1       0.309  -0.369   0.077  1.00  2.81           H  
ATOM     16 2HG  MET A   1      -0.961   0.497   0.919  1.00  2.81           H  
ATOM     17 1HE  MET A   1      -3.363   1.672  -1.742  1.00  2.81           H  
ATOM     18 2HE  MET A   1      -3.091   1.310  -0.031  1.00  2.81           H  
ATOM     19 3HE  MET A   1      -2.131   2.572  -0.823  1.00  2.81           H  
ATOM     20  N   ALA A   2       2.090   4.270   0.642  1.00  2.28           N  
ATOM     21  CA  ALA A   2       2.847   5.424   0.132  1.00  2.28           C  
ATOM     22  C   ALA A   2       3.148   5.323  -1.378  1.00  2.28           C  
ATOM     23  O   ALA A   2       3.882   6.142  -1.926  1.00  2.28           O  
ATOM     24  CB  ALA A   2       4.147   5.594   0.903  1.00  2.28           C  
ATOM     25  H   ALA A   2       1.180   4.512   1.035  1.00  2.28           H  
ATOM     26  HA  ALA A   2       2.235   6.314   0.292  1.00  2.28           H  
ATOM     27 1HB  ALA A   2       4.655   6.481   0.534  1.00  2.28           H  
ATOM     28 2HB  ALA A   2       3.927   5.714   1.960  1.00  2.28           H  
ATOM     29 3HB  ALA A   2       4.796   4.737   0.764  1.00  2.28           H  
ATOM     30  N   ASP A   3       2.421   4.459  -2.096  1.00  1.76           N  
ATOM     31  CA  ASP A   3       2.582   4.308  -3.550  1.00  1.76           C  
ATOM     32  C   ASP A   3       1.816   5.405  -4.265  1.00  1.76           C  
ATOM     33  O   ASP A   3       1.933   5.611  -5.482  1.00  1.76           O  
ATOM     34  CB  ASP A   3       2.058   2.951  -4.020  1.00  1.76           C  
ATOM     35  CG  ASP A   3       2.898   1.778  -3.546  1.00  1.76           C  
ATOM     36  OD1 ASP A   3       4.102   1.878  -3.551  1.00  1.76           O  
ATOM     37  OD2 ASP A   3       2.320   0.780  -3.197  1.00  1.76           O  
ATOM     38  H   ASP A   3       1.794   3.839  -1.610  1.00  1.76           H  
ATOM     39  HA  ASP A   3       3.641   4.393  -3.800  1.00  1.76           H  
ATOM     40 1HB  ASP A   3       1.033   2.815  -3.659  1.00  1.76           H  
ATOM     41 2HB  ASP A   3       2.022   2.935  -5.109  1.00  1.76           H  
ATOM     42  N   TYR A   4       1.021   6.097  -3.472  1.00  1.33           N  
ATOM     43  CA  TYR A   4       0.219   7.188  -3.932  1.00  1.33           C  
ATOM     44  C   TYR A   4       0.963   8.502  -3.758  1.00  1.33           C  
ATOM     45  O   TYR A   4       0.478   9.534  -4.218  1.00  1.33           O  
ATOM     46  CB  TYR A   4      -1.086   7.249  -3.137  1.00  1.33           C  
ATOM     47  CG  TYR A   4      -1.981   6.079  -3.337  1.00  1.33           C  
ATOM     48  CD1 TYR A   4      -2.748   5.617  -2.282  1.00  1.33           C  
ATOM     49  CD2 TYR A   4      -2.052   5.468  -4.573  1.00  1.33           C  
ATOM     50  CE1 TYR A   4      -3.578   4.550  -2.468  1.00  1.33           C  
ATOM     51  CE2 TYR A   4      -2.888   4.394  -4.759  1.00  1.33           C  
ATOM     52  CZ  TYR A   4      -3.651   3.935  -3.718  1.00  1.33           C  
ATOM     53  OH  TYR A   4      -4.487   2.863  -3.910  1.00  1.33           O  
ATOM     54  H   TYR A   4       0.988   5.847  -2.497  1.00  1.33           H  
ATOM     55  HA  TYR A   4       0.003   7.034  -4.981  1.00  1.33           H  
ATOM     56 1HB  TYR A   4      -0.859   7.330  -2.072  1.00  1.33           H  
ATOM     57 2HB  TYR A   4      -1.638   8.146  -3.424  1.00  1.33           H  
ATOM     58  HD1 TYR A   4      -2.690   6.102  -1.305  1.00  1.33           H  
ATOM     59  HD2 TYR A   4      -1.444   5.838  -5.401  1.00  1.33           H  
ATOM     60  HE1 TYR A   4      -4.174   4.184  -1.637  1.00  1.33           H  
ATOM     61  HE2 TYR A   4      -2.948   3.910  -5.737  1.00  1.33           H  
ATOM     62  HH  TYR A   4      -4.433   2.577  -4.831  1.00  1.33           H  
ATOM     63  N   ARG A   5       2.129   8.475  -3.099  1.00  1.02           N  
ATOM     64  CA  ARG A   5       2.826   9.709  -2.755  1.00  1.02           C  
ATOM     65  C   ARG A   5       3.173  10.534  -3.977  1.00  1.02           C  
ATOM     66  O   ARG A   5       3.693  10.020  -4.968  1.00  1.02           O  
ATOM     67  CB  ARG A   5       4.052   9.385  -1.942  1.00  1.02           C  
ATOM     68  CG  ARG A   5       4.812  10.562  -1.427  1.00  1.02           C  
ATOM     69  CD  ARG A   5       5.833  10.126  -0.466  1.00  1.02           C  
ATOM     70  NE  ARG A   5       5.199   9.636   0.758  1.00  1.02           N  
ATOM     71  CZ  ARG A   5       5.837   8.986   1.751  1.00  1.02           C  
ATOM     72  NH1 ARG A   5       7.131   8.751   1.667  1.00  1.02           N  
ATOM     73  NH2 ARG A   5       5.162   8.582   2.810  1.00  1.02           N  
ATOM     74  H   ARG A   5       2.547   7.598  -2.791  1.00  1.02           H  
ATOM     75  HA  ARG A   5       2.194  10.301  -2.104  1.00  1.02           H  
ATOM     76 1HB  ARG A   5       3.756   8.789  -1.078  1.00  1.02           H  
ATOM     77 2HB  ARG A   5       4.734   8.776  -2.536  1.00  1.02           H  
ATOM     78 1HG  ARG A   5       5.295  11.082  -2.252  1.00  1.02           H  
ATOM     79 2HG  ARG A   5       4.127  11.232  -0.924  1.00  1.02           H  
ATOM     80 1HD  ARG A   5       6.422   9.317  -0.896  1.00  1.02           H  
ATOM     81 2HD  ARG A   5       6.481  10.962  -0.210  1.00  1.02           H  
ATOM     82  HE  ARG A   5       4.179   9.796   0.864  1.00  1.02           H  
ATOM     83 1HH1 ARG A   5       7.649   9.060   0.856  1.00  1.02           H  
ATOM     84 2HH1 ARG A   5       7.605   8.263   2.413  1.00  1.02           H  
ATOM     85 1HH2 ARG A   5       4.164   8.766   2.866  1.00  1.02           H  
ATOM     86 2HH2 ARG A   5       5.633   8.095   3.556  1.00  1.02           H  
ATOM     87  N   GLY A   6       2.830  11.818  -3.927  1.00  0.81           N  
ATOM     88  CA  GLY A   6       3.094  12.733  -5.027  1.00  0.81           C  
ATOM     89  C   GLY A   6       2.082  12.653  -6.185  1.00  0.81           C  
ATOM     90  O   GLY A   6       2.207  13.401  -7.155  1.00  0.81           O  
ATOM     91  H   GLY A   6       2.422  12.196  -3.072  1.00  0.81           H  
ATOM     92 1HA  GLY A   6       3.106  13.750  -4.635  1.00  0.81           H  
ATOM     93 2HA  GLY A   6       4.094  12.538  -5.412  1.00  0.81           H  
ATOM     94  N   ARG A   7       1.077  11.777  -6.091  1.00  0.70           N  
ATOM     95  CA  ARG A   7       0.104  11.609  -7.178  1.00  0.70           C  
ATOM     96  C   ARG A   7      -0.957  12.693  -7.176  1.00  0.70           C  
ATOM     97  O   ARG A   7      -1.248  13.298  -6.141  1.00  0.70           O  
ATOM     98  CB  ARG A   7      -0.624  10.277  -7.081  1.00  0.70           C  
ATOM     99  CG  ARG A   7       0.240   9.023  -7.130  1.00  0.70           C  
ATOM    100  CD  ARG A   7       0.769   8.645  -8.420  1.00  0.70           C  
ATOM    101  NE  ARG A   7       1.492   7.357  -8.291  1.00  0.70           N  
ATOM    102  CZ  ARG A   7       2.121   6.719  -9.292  1.00  0.70           C  
ATOM    103  NH1 ARG A   7       2.129   7.224 -10.508  1.00  0.70           N  
ATOM    104  NH2 ARG A   7       2.733   5.577  -9.041  1.00  0.70           N  
ATOM    105  H   ARG A   7       1.002  11.166  -5.276  1.00  0.70           H  
ATOM    106  HA  ARG A   7       0.635  11.647  -8.131  1.00  0.70           H  
ATOM    107 1HB  ARG A   7      -1.180  10.245  -6.146  1.00  0.70           H  
ATOM    108 2HB  ARG A   7      -1.350  10.210  -7.889  1.00  0.70           H  
ATOM    109 1HG  ARG A   7       1.111   9.157  -6.498  1.00  0.70           H  
ATOM    110 2HG  ARG A   7      -0.353   8.195  -6.785  1.00  0.70           H  
ATOM    111 1HD  ARG A   7      -0.042   8.523  -9.136  1.00  0.70           H  
ATOM    112 2HD  ARG A   7       1.466   9.405  -8.773  1.00  0.70           H  
ATOM    113  HE  ARG A   7       1.529   6.907  -7.347  1.00  0.70           H  
ATOM    114 1HH1 ARG A   7       1.661   8.103 -10.697  1.00  0.70           H  
ATOM    115 2HH1 ARG A   7       2.605   6.736 -11.253  1.00  0.70           H  
ATOM    116 1HH2 ARG A   7       2.720   5.199  -8.095  1.00  0.70           H  
ATOM    117 2HH2 ARG A   7       3.210   5.085  -9.779  1.00  0.70           H  
ATOM    118  N   LYS A   8      -1.570  12.910  -8.339  1.00  0.64           N  
ATOM    119  CA  LYS A   8      -2.680  13.852  -8.438  1.00  0.64           C  
ATOM    120  C   LYS A   8      -3.960  13.085  -8.136  1.00  0.64           C  
ATOM    121  O   LYS A   8      -4.391  12.229  -8.933  1.00  0.64           O  
ATOM    122  CB  LYS A   8      -2.759  14.436  -9.853  1.00  0.64           C  
ATOM    123  CG  LYS A   8      -1.521  15.207 -10.294  1.00  0.64           C  
ATOM    124  CD  LYS A   8      -1.624  15.629 -11.770  1.00  0.64           C  
ATOM    125  CE  LYS A   8      -1.675  14.381 -12.699  1.00  0.64           C  
ATOM    126  NZ  LYS A   8      -0.423  13.541 -12.654  1.00  0.64           N  
ATOM    127  H   LYS A   8      -1.269  12.405  -9.185  1.00  0.64           H  
ATOM    128  HA  LYS A   8      -2.558  14.646  -7.699  1.00  0.64           H  
ATOM    129 1HB  LYS A   8      -2.906  13.626 -10.571  1.00  0.64           H  
ATOM    130 2HB  LYS A   8      -3.618  15.103  -9.927  1.00  0.64           H  
ATOM    131 1HG  LYS A   8      -1.395  16.090  -9.669  1.00  0.64           H  
ATOM    132 2HG  LYS A   8      -0.647  14.563 -10.173  1.00  0.64           H  
ATOM    133 1HD  LYS A   8      -2.534  16.213 -11.925  1.00  0.64           H  
ATOM    134 2HD  LYS A   8      -0.766  16.240 -12.041  1.00  0.64           H  
ATOM    135 1HE  LYS A   8      -2.508  13.754 -12.382  1.00  0.64           H  
ATOM    136 2HE  LYS A   8      -1.846  14.702 -13.724  1.00  0.64           H  
ATOM    137 1HZ  LYS A   8      -0.547  12.693 -13.239  1.00  0.64           H  
ATOM    138 2HZ  LYS A   8       0.379  14.051 -12.947  1.00  0.64           H  
ATOM    139 3HZ  LYS A   8      -0.296  13.192 -11.704  1.00  0.64           H  
ATOM    140  N   VAL A   9      -4.571  13.371  -6.991  1.00  0.62           N  
ATOM    141  CA  VAL A   9      -5.737  12.582  -6.617  1.00  0.62           C  
ATOM    142  C   VAL A   9      -6.996  13.410  -6.541  1.00  0.62           C  
ATOM    143  O   VAL A   9      -6.979  14.496  -5.978  1.00  0.62           O  
ATOM    144  CB  VAL A   9      -5.500  11.864  -5.269  1.00  0.62           C  
ATOM    145  CG1 VAL A   9      -6.754  11.093  -4.856  1.00  0.62           C  
ATOM    146  CG2 VAL A   9      -4.353  10.924  -5.420  1.00  0.62           C  
ATOM    147  H   VAL A   9      -4.204  14.094  -6.357  1.00  0.62           H  
ATOM    148  HA  VAL A   9      -5.884  11.816  -7.368  1.00  0.62           H  
ATOM    149  HB  VAL A   9      -5.285  12.595  -4.489  1.00  0.62           H  
ATOM    150 1HG1 VAL A   9      -6.575  10.592  -3.916  1.00  0.62           H  
ATOM    151 2HG1 VAL A   9      -7.587  11.772  -4.740  1.00  0.62           H  
ATOM    152 3HG1 VAL A   9      -6.994  10.352  -5.622  1.00  0.62           H  
ATOM    153 1HG2 VAL A   9      -4.194  10.398  -4.497  1.00  0.62           H  
ATOM    154 2HG2 VAL A   9      -4.577  10.234  -6.171  1.00  0.62           H  
ATOM    155 3HG2 VAL A   9      -3.456  11.475  -5.695  1.00  0.62           H  
ATOM    156  N   VAL A  10      -8.075  12.914  -7.133  1.00  0.61           N  
ATOM    157  CA  VAL A  10      -9.341  13.619  -7.018  1.00  0.61           C  
ATOM    158  C   VAL A  10     -10.290  12.774  -6.212  1.00  0.61           C  
ATOM    159  O   VAL A  10     -10.489  11.602  -6.522  1.00  0.61           O  
ATOM    160  CB  VAL A  10      -9.996  13.950  -8.367  1.00  0.61           C  
ATOM    161  CG1 VAL A  10     -11.350  14.659  -8.114  1.00  0.61           C  
ATOM    162  CG2 VAL A  10      -9.111  14.853  -9.167  1.00  0.61           C  
ATOM    163  H   VAL A  10      -8.004  12.016  -7.614  1.00  0.61           H  
ATOM    164  HA  VAL A  10      -9.176  14.551  -6.497  1.00  0.61           H  
ATOM    165  HB  VAL A  10     -10.174  13.028  -8.918  1.00  0.61           H  
ATOM    166 1HG1 VAL A  10     -11.815  14.912  -9.052  1.00  0.61           H  
ATOM    167 2HG1 VAL A  10     -12.017  14.010  -7.545  1.00  0.61           H  
ATOM    168 3HG1 VAL A  10     -11.174  15.578  -7.551  1.00  0.61           H  
ATOM    169 1HG2 VAL A  10      -9.591  15.068 -10.109  1.00  0.61           H  
ATOM    170 2HG2 VAL A  10      -8.952  15.759  -8.643  1.00  0.61           H  
ATOM    171 3HG2 VAL A  10      -8.160  14.373  -9.337  1.00  0.61           H  
ATOM    172  N   ILE A  11     -10.834  13.368  -5.171  1.00  0.62           N  
ATOM    173  CA  ILE A  11     -11.769  12.703  -4.291  1.00  0.62           C  
ATOM    174  C   ILE A  11     -13.145  13.265  -4.550  1.00  0.62           C  
ATOM    175  O   ILE A  11     -13.350  14.477  -4.418  1.00  0.62           O  
ATOM    176  CB  ILE A  11     -11.354  12.941  -2.837  1.00  0.62           C  
ATOM    177  CG1 ILE A  11      -9.934  12.365  -2.638  1.00  0.62           C  
ATOM    178  CG2 ILE A  11     -12.366  12.322  -1.864  1.00  0.62           C  
ATOM    179  CD1 ILE A  11      -9.299  12.754  -1.370  1.00  0.62           C  
ATOM    180  H   ILE A  11     -10.580  14.339  -4.992  1.00  0.62           H  
ATOM    181  HA  ILE A  11     -11.779  11.638  -4.506  1.00  0.62           H  
ATOM    182  HB  ILE A  11     -11.297  14.011  -2.655  1.00  0.62           H  
ATOM    183 1HG1 ILE A  11      -9.981  11.280  -2.682  1.00  0.62           H  
ATOM    184 2HG1 ILE A  11      -9.301  12.721  -3.444  1.00  0.62           H  
ATOM    185 1HG2 ILE A  11     -12.056  12.515  -0.837  1.00  0.62           H  
ATOM    186 2HG2 ILE A  11     -13.354  12.769  -2.030  1.00  0.62           H  
ATOM    187 3HG2 ILE A  11     -12.427  11.244  -2.034  1.00  0.62           H  
ATOM    188 1HD1 ILE A  11      -8.309  12.329  -1.310  1.00  0.62           H  
ATOM    189 2HD1 ILE A  11      -9.227  13.825  -1.341  1.00  0.62           H  
ATOM    190 3HD1 ILE A  11      -9.897  12.406  -0.543  1.00  0.62           H  
ATOM    191  N   ILE A  12     -14.083  12.414  -4.947  1.00  0.64           N  
ATOM    192  CA  ILE A  12     -15.382  12.956  -5.264  1.00  0.64           C  
ATOM    193  C   ILE A  12     -16.320  12.649  -4.096  1.00  0.64           C  
ATOM    194  O   ILE A  12     -16.621  11.490  -3.765  1.00  0.64           O  
ATOM    195  CB  ILE A  12     -15.996  12.392  -6.544  1.00  0.64           C  
ATOM    196  CG1 ILE A  12     -15.082  12.514  -7.706  1.00  0.64           C  
ATOM    197  CG2 ILE A  12     -17.187  13.327  -6.897  1.00  0.64           C  
ATOM    198  CD1 ILE A  12     -15.625  11.811  -8.899  1.00  0.64           C  
ATOM    199  H   ILE A  12     -13.876  11.425  -5.042  1.00  0.64           H  
ATOM    200  HA  ILE A  12     -15.305  14.030  -5.379  1.00  0.64           H  
ATOM    201  HB  ILE A  12     -16.311  11.360  -6.410  1.00  0.64           H  
ATOM    202 1HG1 ILE A  12     -14.926  13.549  -7.929  1.00  0.64           H  
ATOM    203 2HG1 ILE A  12     -14.114  12.066  -7.454  1.00  0.64           H  
ATOM    204 1HG2 ILE A  12     -17.666  12.996  -7.813  1.00  0.64           H  
ATOM    205 2HG2 ILE A  12     -17.903  13.342  -6.099  1.00  0.64           H  
ATOM    206 3HG2 ILE A  12     -16.809  14.340  -7.034  1.00  0.64           H  
ATOM    207 1HD1 ILE A  12     -14.941  11.903  -9.714  1.00  0.64           H  
ATOM    208 2HD1 ILE A  12     -15.759  10.756  -8.657  1.00  0.64           H  
ATOM    209 3HD1 ILE A  12     -16.582  12.246  -9.180  1.00  0.64           H  
ATOM    210  N   GLY A  13     -16.771  13.720  -3.491  1.00  0.68           N  
ATOM    211  CA  GLY A  13     -17.615  13.791  -2.327  1.00  0.68           C  
ATOM    212  C   GLY A  13     -16.898  14.535  -1.204  1.00  0.68           C  
ATOM    213  O   GLY A  13     -15.742  14.258  -0.892  1.00  0.68           O  
ATOM    214  H   GLY A  13     -16.473  14.592  -3.876  1.00  0.68           H  
ATOM    215 1HA  GLY A  13     -18.534  14.312  -2.584  1.00  0.68           H  
ATOM    216 2HA  GLY A  13     -17.886  12.790  -2.000  1.00  0.68           H  
ATOM    217  N   LEU A  14     -17.608  15.476  -0.584  1.00  0.71           N  
ATOM    218  CA  LEU A  14     -17.096  16.250   0.559  1.00  0.71           C  
ATOM    219  C   LEU A  14     -17.857  15.902   1.852  1.00  0.71           C  
ATOM    220  O   LEU A  14     -18.068  16.752   2.722  1.00  0.71           O  
ATOM    221  CB  LEU A  14     -17.189  17.764   0.346  1.00  0.71           C  
ATOM    222  CG  LEU A  14     -16.028  18.553  -0.349  1.00  0.71           C  
ATOM    223  CD1 LEU A  14     -16.144  18.554  -1.841  1.00  0.71           C  
ATOM    224  CD2 LEU A  14     -16.064  19.954   0.115  1.00  0.71           C  
ATOM    225  H   LEU A  14     -18.553  15.669  -0.940  1.00  0.71           H  
ATOM    226  HA  LEU A  14     -16.050  15.999   0.706  1.00  0.71           H  
ATOM    227 1HB  LEU A  14     -18.063  17.926  -0.264  1.00  0.71           H  
ATOM    228 2HB  LEU A  14     -17.344  18.222   1.321  1.00  0.71           H  
ATOM    229  HG  LEU A  14     -15.093  18.102  -0.061  1.00  0.71           H  
ATOM    230 1HD1 LEU A  14     -15.320  19.123  -2.277  1.00  0.71           H  
ATOM    231 2HD1 LEU A  14     -16.114  17.528  -2.206  1.00  0.71           H  
ATOM    232 3HD1 LEU A  14     -17.063  19.028  -2.122  1.00  0.71           H  
ATOM    233 1HD2 LEU A  14     -15.238  20.502  -0.338  1.00  0.71           H  
ATOM    234 2HD2 LEU A  14     -16.999  20.417  -0.167  1.00  0.71           H  
ATOM    235 3HD2 LEU A  14     -15.969  19.968   1.172  1.00  0.71           H  
ATOM    236  N   GLY A  15     -18.322  14.665   1.950  1.00  0.74           N  
ATOM    237  CA  GLY A  15     -19.008  14.222   3.159  1.00  0.74           C  
ATOM    238  C   GLY A  15     -17.967  13.693   4.135  1.00  0.74           C  
ATOM    239  O   GLY A  15     -16.768  13.895   3.930  1.00  0.74           O  
ATOM    240  H   GLY A  15     -18.164  14.024   1.186  1.00  0.74           H  
ATOM    241 1HA  GLY A  15     -19.557  15.052   3.607  1.00  0.74           H  
ATOM    242 2HA  GLY A  15     -19.726  13.441   2.914  1.00  0.74           H  
ATOM    243  N   LEU A  16     -18.399  12.975   5.173  1.00  0.76           N  
ATOM    244  CA  LEU A  16     -17.452  12.461   6.169  1.00  0.76           C  
ATOM    245  C   LEU A  16     -16.429  11.520   5.512  1.00  0.76           C  
ATOM    246  O   LEU A  16     -15.227  11.591   5.796  1.00  0.76           O  
ATOM    247  CB  LEU A  16     -18.193  11.734   7.296  1.00  0.76           C  
ATOM    248  CG  LEU A  16     -17.297  11.201   8.408  1.00  0.76           C  
ATOM    249  CD1 LEU A  16     -16.575  12.368   9.073  1.00  0.76           C  
ATOM    250  CD2 LEU A  16     -18.132  10.410   9.414  1.00  0.76           C  
ATOM    251  H   LEU A  16     -19.389  12.818   5.296  1.00  0.76           H  
ATOM    252  HA  LEU A  16     -16.913  13.303   6.599  1.00  0.76           H  
ATOM    253 1HB  LEU A  16     -18.910  12.420   7.744  1.00  0.76           H  
ATOM    254 2HB  LEU A  16     -18.737  10.890   6.873  1.00  0.76           H  
ATOM    255  HG  LEU A  16     -16.553  10.572   7.986  1.00  0.76           H  
ATOM    256 1HD1 LEU A  16     -15.917  11.991   9.856  1.00  0.76           H  
ATOM    257 2HD1 LEU A  16     -15.982  12.903   8.329  1.00  0.76           H  
ATOM    258 3HD1 LEU A  16     -17.308  13.046   9.510  1.00  0.76           H  
ATOM    259 1HD2 LEU A  16     -17.485  10.024  10.202  1.00  0.76           H  
ATOM    260 2HD2 LEU A  16     -18.888  11.063   9.851  1.00  0.76           H  
ATOM    261 3HD2 LEU A  16     -18.621   9.578   8.905  1.00  0.76           H  
ATOM    262  N   THR A  17     -16.911  10.643   4.623  1.00  0.76           N  
ATOM    263  CA  THR A  17     -16.037   9.715   3.906  1.00  0.76           C  
ATOM    264  C   THR A  17     -15.038  10.482   3.057  1.00  0.76           C  
ATOM    265  O   THR A  17     -13.858  10.129   2.981  1.00  0.76           O  
ATOM    266  CB  THR A  17     -16.834   8.755   3.010  1.00  0.76           C  
ATOM    267  OG1 THR A  17     -17.685   7.931   3.819  1.00  0.76           O  
ATOM    268  CG2 THR A  17     -15.890   7.908   2.194  1.00  0.76           C  
ATOM    269  H   THR A  17     -17.903  10.630   4.444  1.00  0.76           H  
ATOM    270  HA  THR A  17     -15.482   9.130   4.632  1.00  0.76           H  
ATOM    271  HB  THR A  17     -17.457   9.330   2.327  1.00  0.76           H  
ATOM    272  HG1 THR A  17     -18.048   7.221   3.277  1.00  0.76           H  
ATOM    273 1HG2 THR A  17     -16.464   7.242   1.556  1.00  0.76           H  
ATOM    274 2HG2 THR A  17     -15.266   8.549   1.574  1.00  0.76           H  
ATOM    275 3HG2 THR A  17     -15.258   7.316   2.854  1.00  0.76           H  
ATOM    276  N   GLY A  18     -15.524  11.522   2.395  1.00  0.75           N  
ATOM    277  CA  GLY A  18     -14.695  12.355   1.547  1.00  0.75           C  
ATOM    278  C   GLY A  18     -13.561  12.939   2.369  1.00  0.75           C  
ATOM    279  O   GLY A  18     -12.389  12.765   2.040  1.00  0.75           O  
ATOM    280  H   GLY A  18     -16.496  11.760   2.512  1.00  0.75           H  
ATOM    281 1HA  GLY A  18     -14.310  11.782   0.705  1.00  0.75           H  
ATOM    282 2HA  GLY A  18     -15.303  13.163   1.154  1.00  0.75           H  
ATOM    283  N   LEU A  19     -13.922  13.611   3.459  1.00  0.73           N  
ATOM    284  CA  LEU A  19     -12.962  14.241   4.354  1.00  0.73           C  
ATOM    285  C   LEU A  19     -11.954  13.211   4.877  1.00  0.73           C  
ATOM    286  O   LEU A  19     -10.757  13.497   4.988  1.00  0.73           O  
ATOM    287  CB  LEU A  19     -13.711  14.906   5.507  1.00  0.73           C  
ATOM    288  CG  LEU A  19     -12.870  15.711   6.498  1.00  0.73           C  
ATOM    289  CD1 LEU A  19     -12.175  16.881   5.757  1.00  0.73           C  
ATOM    290  CD2 LEU A  19     -13.780  16.230   7.597  1.00  0.73           C  
ATOM    291  H   LEU A  19     -14.918  13.696   3.667  1.00  0.73           H  
ATOM    292  HA  LEU A  19     -12.424  15.008   3.798  1.00  0.73           H  
ATOM    293 1HB  LEU A  19     -14.467  15.571   5.087  1.00  0.73           H  
ATOM    294 2HB  LEU A  19     -14.229  14.124   6.070  1.00  0.73           H  
ATOM    295  HG  LEU A  19     -12.099  15.072   6.931  1.00  0.73           H  
ATOM    296 1HD1 LEU A  19     -11.573  17.454   6.464  1.00  0.73           H  
ATOM    297 2HD1 LEU A  19     -11.530  16.483   4.975  1.00  0.73           H  
ATOM    298 3HD1 LEU A  19     -12.928  17.537   5.311  1.00  0.73           H  
ATOM    299 1HD2 LEU A  19     -13.190  16.798   8.310  1.00  0.73           H  
ATOM    300 2HD2 LEU A  19     -14.546  16.869   7.157  1.00  0.73           H  
ATOM    301 3HD2 LEU A  19     -14.255  15.389   8.103  1.00  0.73           H  
ATOM    302  N   SER A  20     -12.436  12.008   5.209  1.00  0.71           N  
ATOM    303  CA  SER A  20     -11.568  10.945   5.691  1.00  0.71           C  
ATOM    304  C   SER A  20     -10.564  10.543   4.609  1.00  0.71           C  
ATOM    305  O   SER A  20      -9.385  10.313   4.903  1.00  0.71           O  
ATOM    306  CB  SER A  20     -12.400   9.752   6.107  1.00  0.71           C  
ATOM    307  OG  SER A  20     -13.223  10.093   7.192  1.00  0.71           O  
ATOM    308  H   SER A  20     -13.438  11.830   5.145  1.00  0.71           H  
ATOM    309  HA  SER A  20     -11.019  11.312   6.558  1.00  0.71           H  
ATOM    310 1HB  SER A  20     -13.011   9.418   5.275  1.00  0.71           H  
ATOM    311 2HB  SER A  20     -11.745   8.926   6.387  1.00  0.71           H  
ATOM    312  HG  SER A  20     -13.860  10.755   6.832  1.00  0.71           H  
ATOM    313  N   CYS A  21     -11.015  10.485   3.350  1.00  0.69           N  
ATOM    314  CA  CYS A  21     -10.121  10.136   2.259  1.00  0.69           C  
ATOM    315  C   CYS A  21      -9.065  11.231   2.111  1.00  0.69           C  
ATOM    316  O   CYS A  21      -7.887  10.926   1.931  1.00  0.69           O  
ATOM    317  CB  CYS A  21     -10.881  10.000   0.939  1.00  0.69           C  
ATOM    318  SG  CYS A  21     -12.040   8.628   0.823  1.00  0.69           S  
ATOM    319  H   CYS A  21     -12.002  10.659   3.154  1.00  0.69           H  
ATOM    320  HA  CYS A  21      -9.628   9.202   2.492  1.00  0.69           H  
ATOM    321 1HB  CYS A  21     -11.437  10.903   0.763  1.00  0.69           H  
ATOM    322 2HB  CYS A  21     -10.166   9.901   0.124  1.00  0.69           H  
ATOM    323  HG  CYS A  21     -12.890   9.128   1.764  1.00  0.69           H  
ATOM    324  N   VAL A  22      -9.470  12.499   2.282  1.00  0.69           N  
ATOM    325  CA  VAL A  22      -8.550  13.634   2.180  1.00  0.69           C  
ATOM    326  C   VAL A  22      -7.475  13.531   3.243  1.00  0.69           C  
ATOM    327  O   VAL A  22      -6.288  13.648   2.943  1.00  0.69           O  
ATOM    328  CB  VAL A  22      -9.306  14.966   2.361  1.00  0.69           C  
ATOM    329  CG1 VAL A  22      -8.339  16.127   2.464  1.00  0.69           C  
ATOM    330  CG2 VAL A  22     -10.217  15.171   1.217  1.00  0.69           C  
ATOM    331  H   VAL A  22     -10.465  12.672   2.435  1.00  0.69           H  
ATOM    332  HA  VAL A  22      -8.080  13.620   1.198  1.00  0.69           H  
ATOM    333  HB  VAL A  22      -9.873  14.928   3.273  1.00  0.69           H  
ATOM    334 1HG1 VAL A  22      -8.902  17.037   2.597  1.00  0.69           H  
ATOM    335 2HG1 VAL A  22      -7.674  15.981   3.316  1.00  0.69           H  
ATOM    336 3HG1 VAL A  22      -7.755  16.196   1.559  1.00  0.69           H  
ATOM    337 1HG2 VAL A  22     -10.762  16.085   1.358  1.00  0.69           H  
ATOM    338 2HG2 VAL A  22      -9.624  15.226   0.325  1.00  0.69           H  
ATOM    339 3HG2 VAL A  22     -10.908  14.356   1.139  1.00  0.69           H  
ATOM    340  N   ASP A  23      -7.889  13.220   4.473  1.00  0.69           N  
ATOM    341  CA  ASP A  23      -6.979  13.042   5.601  1.00  0.69           C  
ATOM    342  C   ASP A  23      -5.954  11.970   5.236  1.00  0.69           C  
ATOM    343  O   ASP A  23      -4.743  12.202   5.334  1.00  0.69           O  
ATOM    344  CB  ASP A  23      -7.783  12.670   6.867  1.00  0.69           C  
ATOM    345  CG  ASP A  23      -6.970  12.474   8.160  1.00  0.69           C  
ATOM    346  OD1 ASP A  23      -5.764  12.619   8.162  1.00  0.69           O  
ATOM    347  OD2 ASP A  23      -7.556  12.137   9.185  1.00  0.69           O  
ATOM    348  H   ASP A  23      -8.893  13.137   4.638  1.00  0.69           H  
ATOM    349  HA  ASP A  23      -6.455  13.979   5.780  1.00  0.69           H  
ATOM    350 1HB  ASP A  23      -8.539  13.437   7.042  1.00  0.69           H  
ATOM    351 2HB  ASP A  23      -8.322  11.746   6.678  1.00  0.69           H  
ATOM    352  N   PHE A  24      -6.440  10.808   4.795  1.00  0.70           N  
ATOM    353  CA  PHE A  24      -5.578   9.712   4.378  1.00  0.70           C  
ATOM    354  C   PHE A  24      -4.574  10.126   3.302  1.00  0.70           C  
ATOM    355  O   PHE A  24      -3.368   9.914   3.459  1.00  0.70           O  
ATOM    356  CB  PHE A  24      -6.459   8.554   3.884  1.00  0.70           C  
ATOM    357  CG  PHE A  24      -5.749   7.447   3.174  1.00  0.70           C  
ATOM    358  CD1 PHE A  24      -4.995   6.527   3.849  1.00  0.70           C  
ATOM    359  CD2 PHE A  24      -5.877   7.325   1.791  1.00  0.70           C  
ATOM    360  CE1 PHE A  24      -4.363   5.517   3.165  1.00  0.70           C  
ATOM    361  CE2 PHE A  24      -5.254   6.314   1.101  1.00  0.70           C  
ATOM    362  CZ  PHE A  24      -4.491   5.403   1.787  1.00  0.70           C  
ATOM    363  H   PHE A  24      -7.452  10.683   4.745  1.00  0.70           H  
ATOM    364  HA  PHE A  24      -5.021   9.375   5.250  1.00  0.70           H  
ATOM    365 1HB  PHE A  24      -6.991   8.125   4.732  1.00  0.70           H  
ATOM    366 2HB  PHE A  24      -7.210   8.942   3.215  1.00  0.70           H  
ATOM    367  HD1 PHE A  24      -4.894   6.606   4.932  1.00  0.70           H  
ATOM    368  HD2 PHE A  24      -6.485   8.054   1.262  1.00  0.70           H  
ATOM    369  HE1 PHE A  24      -3.757   4.807   3.716  1.00  0.70           H  
ATOM    370  HE2 PHE A  24      -5.363   6.242   0.022  1.00  0.70           H  
ATOM    371  HZ  PHE A  24      -3.982   4.591   1.257  1.00  0.70           H  
ATOM    372  N   PHE A  25      -5.036  10.742   2.226  1.00  0.72           N  
ATOM    373  CA  PHE A  25      -4.103  11.101   1.172  1.00  0.72           C  
ATOM    374  C   PHE A  25      -3.086  12.139   1.627  1.00  0.72           C  
ATOM    375  O   PHE A  25      -1.900  12.034   1.298  1.00  0.72           O  
ATOM    376  CB  PHE A  25      -4.860  11.537  -0.063  1.00  0.72           C  
ATOM    377  CG  PHE A  25      -5.358  10.362  -0.835  1.00  0.72           C  
ATOM    378  CD1 PHE A  25      -6.667  10.018  -0.808  1.00  0.72           C  
ATOM    379  CD2 PHE A  25      -4.490   9.579  -1.571  1.00  0.72           C  
ATOM    380  CE1 PHE A  25      -7.122   8.943  -1.472  1.00  0.72           C  
ATOM    381  CE2 PHE A  25      -4.939   8.490  -2.264  1.00  0.72           C  
ATOM    382  CZ  PHE A  25      -6.259   8.165  -2.216  1.00  0.72           C  
ATOM    383  H   PHE A  25      -6.034  10.930   2.131  1.00  0.72           H  
ATOM    384  HA  PHE A  25      -3.553  10.202   0.899  1.00  0.72           H  
ATOM    385 1HB  PHE A  25      -5.724  12.138   0.245  1.00  0.72           H  
ATOM    386 2HB  PHE A  25      -4.248  12.156  -0.703  1.00  0.72           H  
ATOM    387  HD1 PHE A  25      -7.347  10.611  -0.241  1.00  0.72           H  
ATOM    388  HD2 PHE A  25      -3.446   9.839  -1.592  1.00  0.72           H  
ATOM    389  HE1 PHE A  25      -8.177   8.705  -1.406  1.00  0.72           H  
ATOM    390  HE2 PHE A  25      -4.248   7.891  -2.845  1.00  0.72           H  
ATOM    391  HZ  PHE A  25      -6.625   7.303  -2.758  1.00  0.72           H  
ATOM    392  N   VAL A  26      -3.506  13.102   2.434  1.00  0.75           N  
ATOM    393  CA  VAL A  26      -2.552  14.078   2.919  1.00  0.75           C  
ATOM    394  C   VAL A  26      -1.477  13.379   3.759  1.00  0.75           C  
ATOM    395  O   VAL A  26      -0.281  13.625   3.575  1.00  0.75           O  
ATOM    396  CB  VAL A  26      -3.275  15.192   3.706  1.00  0.75           C  
ATOM    397  CG1 VAL A  26      -2.277  16.074   4.415  1.00  0.75           C  
ATOM    398  CG2 VAL A  26      -4.091  16.055   2.709  1.00  0.75           C  
ATOM    399  H   VAL A  26      -4.488  13.171   2.700  1.00  0.75           H  
ATOM    400  HA  VAL A  26      -2.072  14.543   2.057  1.00  0.75           H  
ATOM    401  HB  VAL A  26      -3.939  14.738   4.450  1.00  0.75           H  
ATOM    402 1HG1 VAL A  26      -2.810  16.855   4.958  1.00  0.75           H  
ATOM    403 2HG1 VAL A  26      -1.699  15.473   5.116  1.00  0.75           H  
ATOM    404 3HG1 VAL A  26      -1.609  16.525   3.685  1.00  0.75           H  
ATOM    405 1HG2 VAL A  26      -4.603  16.835   3.241  1.00  0.75           H  
ATOM    406 2HG2 VAL A  26      -3.416  16.499   1.976  1.00  0.75           H  
ATOM    407 3HG2 VAL A  26      -4.814  15.435   2.192  1.00  0.75           H  
ATOM    408  N   ALA A  27      -1.895  12.455   4.634  1.00  0.77           N  
ATOM    409  CA  ALA A  27      -0.987  11.688   5.491  1.00  0.77           C  
ATOM    410  C   ALA A  27       0.035  10.878   4.677  1.00  0.77           C  
ATOM    411  O   ALA A  27       1.176  10.697   5.105  1.00  0.77           O  
ATOM    412  CB  ALA A  27      -1.785  10.756   6.390  1.00  0.77           C  
ATOM    413  H   ALA A  27      -2.898  12.291   4.736  1.00  0.77           H  
ATOM    414  HA  ALA A  27      -0.439  12.395   6.112  1.00  0.77           H  
ATOM    415 1HB  ALA A  27      -1.110  10.215   7.048  1.00  0.77           H  
ATOM    416 2HB  ALA A  27      -2.489  11.343   6.983  1.00  0.77           H  
ATOM    417 3HB  ALA A  27      -2.336  10.050   5.774  1.00  0.77           H  
ATOM    418  N   GLN A  28      -0.368  10.422   3.487  1.00  0.78           N  
ATOM    419  CA  GLN A  28       0.484   9.634   2.590  1.00  0.78           C  
ATOM    420  C   GLN A  28       1.467  10.503   1.779  1.00  0.78           C  
ATOM    421  O   GLN A  28       2.320   9.964   1.059  1.00  0.78           O  
ATOM    422  CB  GLN A  28      -0.383   8.830   1.601  1.00  0.78           C  
ATOM    423  CG  GLN A  28      -1.296   7.726   2.202  1.00  0.78           C  
ATOM    424  CD  GLN A  28      -0.560   6.486   2.662  1.00  0.78           C  
ATOM    425  OE1 GLN A  28       0.117   5.832   1.838  1.00  0.78           O  
ATOM    426  NE2 GLN A  28      -0.683   6.154   3.949  1.00  0.78           N  
ATOM    427  H   GLN A  28      -1.339  10.586   3.215  1.00  0.78           H  
ATOM    428  HA  GLN A  28       1.063   8.942   3.195  1.00  0.78           H  
ATOM    429 1HB  GLN A  28      -1.046   9.521   1.082  1.00  0.78           H  
ATOM    430 2HB  GLN A  28       0.258   8.373   0.848  1.00  0.78           H  
ATOM    431 1HG  GLN A  28      -1.795   8.133   3.072  1.00  0.78           H  
ATOM    432 2HG  GLN A  28      -2.037   7.435   1.457  1.00  0.78           H  
ATOM    433 1HE2 GLN A  28      -0.230   5.344   4.316  1.00  0.78           H  
ATOM    434 2HE2 GLN A  28      -1.245   6.721   4.555  1.00  0.78           H  
ATOM    435  N   GLY A  29       1.351  11.838   1.875  1.00  0.77           N  
ATOM    436  CA  GLY A  29       2.192  12.744   1.093  1.00  0.77           C  
ATOM    437  C   GLY A  29       1.624  12.981  -0.310  1.00  0.77           C  
ATOM    438  O   GLY A  29       2.371  13.159  -1.281  1.00  0.77           O  
ATOM    439  H   GLY A  29       0.662  12.252   2.503  1.00  0.77           H  
ATOM    440 1HA  GLY A  29       2.263  13.695   1.621  1.00  0.77           H  
ATOM    441 2HA  GLY A  29       3.198  12.340   1.027  1.00  0.77           H  
ATOM    442  N   VAL A  30       0.301  12.972  -0.413  1.00  0.75           N  
ATOM    443  CA  VAL A  30      -0.395  13.156  -1.673  1.00  0.75           C  
ATOM    444  C   VAL A  30      -1.252  14.398  -1.616  1.00  0.75           C  
ATOM    445  O   VAL A  30      -1.912  14.629  -0.607  1.00  0.75           O  
ATOM    446  CB  VAL A  30      -1.323  11.982  -1.891  1.00  0.75           C  
ATOM    447  CG1 VAL A  30      -1.998  12.072  -3.191  1.00  0.75           C  
ATOM    448  CG2 VAL A  30      -0.578  10.793  -1.711  1.00  0.75           C  
ATOM    449  H   VAL A  30      -0.272  12.799   0.413  1.00  0.75           H  
ATOM    450  HA  VAL A  30       0.325  13.243  -2.487  1.00  0.75           H  
ATOM    451  HB  VAL A  30      -2.091  12.007  -1.161  1.00  0.75           H  
ATOM    452 1HG1 VAL A  30      -2.633  11.233  -3.273  1.00  0.75           H  
ATOM    453 2HG1 VAL A  30      -2.585  12.981  -3.270  1.00  0.75           H  
ATOM    454 3HG1 VAL A  30      -1.255  12.046  -3.982  1.00  0.75           H  
ATOM    455 1HG2 VAL A  30      -1.199   9.925  -1.843  1.00  0.75           H  
ATOM    456 2HG2 VAL A  30       0.160  10.834  -2.420  1.00  0.75           H  
ATOM    457 3HG2 VAL A  30      -0.144  10.776  -0.725  1.00  0.75           H  
ATOM    458  N   THR A  31      -1.244  15.222  -2.660  1.00  0.71           N  
ATOM    459  CA  THR A  31      -2.134  16.368  -2.601  1.00  0.71           C  
ATOM    460  C   THR A  31      -3.432  16.068  -3.375  1.00  0.71           C  
ATOM    461  O   THR A  31      -3.376  15.826  -4.591  1.00  0.71           O  
ATOM    462  CB  THR A  31      -1.496  17.630  -3.200  1.00  0.71           C  
ATOM    463  OG1 THR A  31      -0.305  17.960  -2.475  1.00  0.71           O  
ATOM    464  CG2 THR A  31      -2.497  18.792  -3.071  1.00  0.71           C  
ATOM    465  H   THR A  31      -0.674  15.032  -3.474  1.00  0.71           H  
ATOM    466  HA  THR A  31      -2.334  16.583  -1.561  1.00  0.71           H  
ATOM    467  HB  THR A  31      -1.250  17.464  -4.250  1.00  0.71           H  
ATOM    468  HG1 THR A  31       0.007  18.825  -2.756  1.00  0.71           H  
ATOM    469 1HG2 THR A  31      -2.062  19.702  -3.482  1.00  0.71           H  
ATOM    470 2HG2 THR A  31      -3.412  18.552  -3.615  1.00  0.71           H  
ATOM    471 3HG2 THR A  31      -2.741  18.953  -2.019  1.00  0.71           H  
ATOM    472  N   PRO A  32      -4.590  15.979  -2.689  1.00  0.68           N  
ATOM    473  CA  PRO A  32      -5.870  15.774  -3.281  1.00  0.68           C  
ATOM    474  C   PRO A  32      -6.464  17.059  -3.827  1.00  0.68           C  
ATOM    475  O   PRO A  32      -6.157  18.159  -3.364  1.00  0.68           O  
ATOM    476  CB  PRO A  32      -6.703  15.230  -2.126  1.00  0.68           C  
ATOM    477  CG  PRO A  32      -6.135  15.866  -0.916  1.00  0.68           C  
ATOM    478  CD  PRO A  32      -4.642  15.997  -1.200  1.00  0.68           C  
ATOM    479  HA  PRO A  32      -5.766  15.026  -4.065  1.00  0.68           H  
ATOM    480 1HB  PRO A  32      -7.761  15.486  -2.292  1.00  0.68           H  
ATOM    481 2HB  PRO A  32      -6.637  14.129  -2.109  1.00  0.68           H  
ATOM    482 1HG  PRO A  32      -6.636  16.801  -0.730  1.00  0.68           H  
ATOM    483 2HG  PRO A  32      -6.329  15.225  -0.038  1.00  0.68           H  
ATOM    484 1HD  PRO A  32      -4.281  16.944  -0.784  1.00  0.68           H  
ATOM    485 2HD  PRO A  32      -4.154  15.129  -0.773  1.00  0.68           H  
ATOM    486  N   ARG A  33      -7.398  16.871  -4.722  1.00  0.65           N  
ATOM    487  CA  ARG A  33      -8.333  17.872  -5.164  1.00  0.65           C  
ATOM    488  C   ARG A  33      -9.659  17.296  -4.715  1.00  0.65           C  
ATOM    489  O   ARG A  33      -9.860  16.085  -4.847  1.00  0.65           O  
ATOM    490  CB  ARG A  33      -8.289  18.045  -6.664  1.00  0.65           C  
ATOM    491  CG  ARG A  33      -7.051  18.669  -7.237  1.00  0.65           C  
ATOM    492  CD  ARG A  33      -7.157  18.812  -8.710  1.00  0.65           C  
ATOM    493  NE  ARG A  33      -6.054  19.574  -9.257  1.00  0.65           N  
ATOM    494  CZ  ARG A  33      -5.858  19.810 -10.566  1.00  0.65           C  
ATOM    495  NH1 ARG A  33      -6.671  19.299 -11.455  1.00  0.65           N  
ATOM    496  NH2 ARG A  33      -4.847  20.567 -10.951  1.00  0.65           N  
ATOM    497  H   ARG A  33      -7.486  15.941  -5.110  1.00  0.65           H  
ATOM    498  HA  ARG A  33      -8.148  18.822  -4.661  1.00  0.65           H  
ATOM    499 1HB  ARG A  33      -8.381  17.083  -7.100  1.00  0.65           H  
ATOM    500 2HB  ARG A  33      -9.117  18.622  -6.973  1.00  0.65           H  
ATOM    501 1HG  ARG A  33      -6.898  19.651  -6.818  1.00  0.65           H  
ATOM    502 2HG  ARG A  33      -6.191  18.037  -7.010  1.00  0.65           H  
ATOM    503 1HD  ARG A  33      -7.166  17.829  -9.179  1.00  0.65           H  
ATOM    504 2HD  ARG A  33      -8.074  19.336  -8.951  1.00  0.65           H  
ATOM    505  HE  ARG A  33      -5.411  20.011  -8.598  1.00  0.65           H  
ATOM    506 1HH1 ARG A  33      -7.434  18.709 -11.150  1.00  0.65           H  
ATOM    507 2HH1 ARG A  33      -6.532  19.501 -12.433  1.00  0.65           H  
ATOM    508 1HH2 ARG A  33      -4.227  20.970 -10.255  1.00  0.65           H  
ATOM    509 2HH2 ARG A  33      -4.698  20.753 -11.929  1.00  0.65           H  
ATOM    510  N   VAL A  34     -10.536  18.108  -4.155  1.00  0.65           N  
ATOM    511  CA  VAL A  34     -11.761  17.527  -3.635  1.00  0.65           C  
ATOM    512  C   VAL A  34     -12.977  18.149  -4.301  1.00  0.65           C  
ATOM    513  O   VAL A  34     -13.071  19.370  -4.432  1.00  0.65           O  
ATOM    514  CB  VAL A  34     -11.777  17.719  -2.130  1.00  0.65           C  
ATOM    515  CG1 VAL A  34     -12.953  17.069  -1.535  1.00  0.65           C  
ATOM    516  CG2 VAL A  34     -10.516  17.166  -1.564  1.00  0.65           C  
ATOM    517  H   VAL A  34     -10.320  19.098  -4.040  1.00  0.65           H  
ATOM    518  HA  VAL A  34     -11.771  16.458  -3.840  1.00  0.65           H  
ATOM    519  HB  VAL A  34     -11.841  18.788  -1.911  1.00  0.65           H  
ATOM    520 1HG1 VAL A  34     -12.961  17.231  -0.460  1.00  0.65           H  
ATOM    521 2HG1 VAL A  34     -13.799  17.469  -1.967  1.00  0.65           H  
ATOM    522 3HG1 VAL A  34     -12.926  15.994  -1.745  1.00  0.65           H  
ATOM    523 1HG2 VAL A  34     -10.513  17.332  -0.508  1.00  0.65           H  
ATOM    524 2HG2 VAL A  34     -10.458  16.103  -1.779  1.00  0.65           H  
ATOM    525 3HG2 VAL A  34      -9.673  17.661  -2.003  1.00  0.65           H  
ATOM    526  N   MET A  35     -13.893  17.302  -4.733  1.00  0.66           N  
ATOM    527  CA  MET A  35     -15.050  17.748  -5.485  1.00  0.66           C  
ATOM    528  C   MET A  35     -16.387  17.180  -5.056  1.00  0.66           C  
ATOM    529  O   MET A  35     -16.480  16.024  -4.691  1.00  0.66           O  
ATOM    530  CB  MET A  35     -14.774  17.422  -6.932  1.00  0.66           C  
ATOM    531  CG  MET A  35     -15.823  17.742  -7.860  1.00  0.66           C  
ATOM    532  SD  MET A  35     -15.201  17.590  -9.468  1.00  0.66           S  
ATOM    533  CE  MET A  35     -14.872  15.885  -9.453  1.00  0.66           C  
ATOM    534  H   MET A  35     -13.752  16.304  -4.572  1.00  0.66           H  
ATOM    535  HA  MET A  35     -15.112  18.820  -5.372  1.00  0.66           H  
ATOM    536 1HB  MET A  35     -13.878  17.955  -7.252  1.00  0.66           H  
ATOM    537 2HB  MET A  35     -14.565  16.353  -7.016  1.00  0.66           H  
ATOM    538 1HG  MET A  35     -16.659  17.052  -7.743  1.00  0.66           H  
ATOM    539 2HG  MET A  35     -16.178  18.739  -7.681  1.00  0.66           H  
ATOM    540 1HE  MET A  35     -14.475  15.601 -10.400  1.00  0.66           H  
ATOM    541 2HE  MET A  35     -14.152  15.664  -8.672  1.00  0.66           H  
ATOM    542 3HE  MET A  35     -15.794  15.335  -9.259  1.00  0.66           H  
ATOM    543  N   ASP A  36     -17.441  17.978  -5.135  1.00  0.68           N  
ATOM    544  CA  ASP A  36     -18.790  17.492  -4.809  1.00  0.68           C  
ATOM    545  C   ASP A  36     -19.810  18.235  -5.618  1.00  0.68           C  
ATOM    546  O   ASP A  36     -19.626  19.411  -5.953  1.00  0.68           O  
ATOM    547  CB  ASP A  36     -19.148  17.649  -3.338  1.00  0.68           C  
ATOM    548  CG  ASP A  36     -20.371  16.812  -2.783  1.00  0.68           C  
ATOM    549  OD1 ASP A  36     -21.509  17.012  -3.200  1.00  0.68           O  
ATOM    550  OD2 ASP A  36     -20.136  15.995  -1.884  1.00  0.68           O  
ATOM    551  H   ASP A  36     -17.278  18.953  -5.418  1.00  0.68           H  
ATOM    552  HA  ASP A  36     -18.857  16.435  -5.076  1.00  0.68           H  
ATOM    553 1HB  ASP A  36     -18.318  17.322  -2.770  1.00  0.68           H  
ATOM    554 2HB  ASP A  36     -19.314  18.698  -3.133  1.00  0.68           H  
ATOM    555  N   THR A  37     -20.870  17.527  -5.957  1.00  0.71           N  
ATOM    556  CA  THR A  37     -21.909  18.049  -6.798  1.00  0.71           C  
ATOM    557  C   THR A  37     -22.885  18.996  -6.108  1.00  0.71           C  
ATOM    558  O   THR A  37     -23.525  19.800  -6.791  1.00  0.71           O  
ATOM    559  CB  THR A  37     -22.687  16.878  -7.399  1.00  0.71           C  
ATOM    560  OG1 THR A  37     -23.331  16.129  -6.355  1.00  0.71           O  
ATOM    561  CG2 THR A  37     -21.716  15.977  -8.109  1.00  0.71           C  
ATOM    562  H   THR A  37     -20.956  16.582  -5.602  1.00  0.71           H  
ATOM    563  HA  THR A  37     -21.415  18.587  -7.597  1.00  0.71           H  
ATOM    564  HB  THR A  37     -23.433  17.243  -8.100  1.00  0.71           H  
ATOM    565  HG1 THR A  37     -22.748  16.066  -5.586  1.00  0.71           H  
ATOM    566 1HG2 THR A  37     -22.243  15.130  -8.552  1.00  0.71           H  
ATOM    567 2HG2 THR A  37     -21.242  16.554  -8.872  1.00  0.71           H  
ATOM    568 3HG2 THR A  37     -20.968  15.611  -7.406  1.00  0.71           H  
ATOM    569  N   ARG A  38     -22.959  18.910  -4.772  1.00  0.75           N  
ATOM    570  CA  ARG A  38     -23.854  19.724  -3.950  1.00  0.75           C  
ATOM    571  C   ARG A  38     -23.248  21.075  -3.655  1.00  0.75           C  
ATOM    572  O   ARG A  38     -22.033  21.209  -3.622  1.00  0.75           O  
ATOM    573  CB  ARG A  38     -24.139  19.013  -2.640  1.00  0.75           C  
ATOM    574  CG  ARG A  38     -24.933  17.723  -2.799  1.00  0.75           C  
ATOM    575  CD  ARG A  38     -25.025  16.969  -1.534  1.00  0.75           C  
ATOM    576  NE  ARG A  38     -23.731  16.429  -1.168  1.00  0.75           N  
ATOM    577  CZ  ARG A  38     -23.450  15.793  -0.016  1.00  0.75           C  
ATOM    578  NH1 ARG A  38     -24.387  15.614   0.903  1.00  0.75           N  
ATOM    579  NH2 ARG A  38     -22.226  15.347   0.179  1.00  0.75           N  
ATOM    580  H   ARG A  38     -22.368  18.223  -4.291  1.00  0.75           H  
ATOM    581  HA  ARG A  38     -24.790  19.866  -4.487  1.00  0.75           H  
ATOM    582 1HB  ARG A  38     -23.193  18.759  -2.157  1.00  0.75           H  
ATOM    583 2HB  ARG A  38     -24.684  19.677  -1.970  1.00  0.75           H  
ATOM    584 1HG  ARG A  38     -25.939  17.954  -3.144  1.00  0.75           H  
ATOM    585 2HG  ARG A  38     -24.429  17.090  -3.535  1.00  0.75           H  
ATOM    586 1HD  ARG A  38     -25.359  17.629  -0.735  1.00  0.75           H  
ATOM    587 2HD  ARG A  38     -25.723  16.142  -1.644  1.00  0.75           H  
ATOM    588  HE  ARG A  38     -22.959  16.540  -1.857  1.00  0.75           H  
ATOM    589 1HH1 ARG A  38     -25.324  15.958   0.743  1.00  0.75           H  
ATOM    590 2HH1 ARG A  38     -24.168  15.132   1.763  1.00  0.75           H  
ATOM    591 1HH2 ARG A  38     -21.516  15.498  -0.563  1.00  0.75           H  
ATOM    592 2HH2 ARG A  38     -21.985  14.867   1.025  1.00  0.75           H  
ATOM    593  N   MET A  39     -24.071  22.082  -3.397  1.00  0.78           N  
ATOM    594  CA  MET A  39     -23.489  23.364  -3.036  1.00  0.78           C  
ATOM    595  C   MET A  39     -23.197  23.413  -1.544  1.00  0.78           C  
ATOM    596  O   MET A  39     -23.956  22.870  -0.742  1.00  0.78           O  
ATOM    597  CB  MET A  39     -24.366  24.518  -3.482  1.00  0.78           C  
ATOM    598  CG  MET A  39     -24.617  24.524  -4.978  1.00  0.78           C  
ATOM    599  SD  MET A  39     -23.078  24.541  -5.937  1.00  0.78           S  
ATOM    600  CE  MET A  39     -22.350  26.115  -5.535  1.00  0.78           C  
ATOM    601  H   MET A  39     -25.073  21.962  -3.442  1.00  0.78           H  
ATOM    602  HA  MET A  39     -22.546  23.468  -3.555  1.00  0.78           H  
ATOM    603 1HB  MET A  39     -25.325  24.464  -2.970  1.00  0.78           H  
ATOM    604 2HB  MET A  39     -23.894  25.461  -3.204  1.00  0.78           H  
ATOM    605 1HG  MET A  39     -25.186  23.637  -5.257  1.00  0.78           H  
ATOM    606 2HG  MET A  39     -25.201  25.404  -5.248  1.00  0.78           H  
ATOM    607 1HE  MET A  39     -21.401  26.219  -6.067  1.00  0.78           H  
ATOM    608 2HE  MET A  39     -23.027  26.917  -5.831  1.00  0.78           H  
ATOM    609 3HE  MET A  39     -22.169  26.167  -4.460  1.00  0.78           H  
ATOM    610  N   SER A  40     -22.076  24.038  -1.193  1.00  0.80           N  
ATOM    611  CA  SER A  40     -21.617  24.182   0.190  1.00  0.80           C  
ATOM    612  C   SER A  40     -21.648  22.887   1.040  1.00  0.80           C  
ATOM    613  O   SER A  40     -22.297  22.876   2.087  1.00  0.80           O  
ATOM    614  CB  SER A  40     -22.436  25.250   0.875  1.00  0.80           C  
ATOM    615  OG  SER A  40     -22.282  26.487   0.230  1.00  0.80           O  
ATOM    616  H   SER A  40     -21.515  24.446  -1.924  1.00  0.80           H  
ATOM    617  HA  SER A  40     -20.584  24.527   0.157  1.00  0.80           H  
ATOM    618 1HB  SER A  40     -23.489  24.966   0.877  1.00  0.80           H  
ATOM    619 2HB  SER A  40     -22.117  25.336   1.915  1.00  0.80           H  
ATOM    620  HG  SER A  40     -22.765  27.125   0.761  1.00  0.80           H  
ATOM    621  N   PRO A  41     -20.974  21.787   0.637  1.00  0.80           N  
ATOM    622  CA  PRO A  41     -20.955  20.509   1.325  1.00  0.80           C  
ATOM    623  C   PRO A  41     -20.421  20.620   2.759  1.00  0.80           C  
ATOM    624  O   PRO A  41     -19.645  21.534   3.045  1.00  0.80           O  
ATOM    625  CB  PRO A  41     -19.989  19.697   0.505  1.00  0.80           C  
ATOM    626  CG  PRO A  41     -19.962  20.343  -0.839  1.00  0.80           C  
ATOM    627  CD  PRO A  41     -20.126  21.788  -0.576  1.00  0.80           C  
ATOM    628  HA  PRO A  41     -21.971  20.103   1.260  1.00  0.80           H  
ATOM    629 1HB  PRO A  41     -19.026  19.736   1.009  1.00  0.80           H  
ATOM    630 2HB  PRO A  41     -20.300  18.641   0.467  1.00  0.80           H  
ATOM    631 1HG  PRO A  41     -19.024  20.129  -1.352  1.00  0.80           H  
ATOM    632 2HG  PRO A  41     -20.770  19.938  -1.479  1.00  0.80           H  
ATOM    633 1HD  PRO A  41     -19.161  22.270  -0.394  1.00  0.80           H  
ATOM    634 2HD  PRO A  41     -20.613  22.141  -1.444  1.00  0.80           H  
ATOM    635  N   PRO A  42     -20.799  19.707   3.673  1.00  0.78           N  
ATOM    636  CA  PRO A  42     -20.327  19.599   5.049  1.00  0.78           C  
ATOM    637  C   PRO A  42     -18.806  19.665   5.250  1.00  0.78           C  
ATOM    638  O   PRO A  42     -18.293  20.555   5.928  1.00  0.78           O  
ATOM    639  CB  PRO A  42     -20.871  18.224   5.455  1.00  0.78           C  
ATOM    640  CG  PRO A  42     -22.128  18.073   4.657  1.00  0.78           C  
ATOM    641  CD  PRO A  42     -21.792  18.663   3.312  1.00  0.78           C  
ATOM    642  HA  PRO A  42     -20.818  20.392   5.646  1.00  0.78           H  
ATOM    643 1HB  PRO A  42     -20.129  17.438   5.226  1.00  0.78           H  
ATOM    644 2HB  PRO A  42     -21.042  18.189   6.537  1.00  0.78           H  
ATOM    645 1HG  PRO A  42     -22.415  17.014   4.601  1.00  0.78           H  
ATOM    646 2HG  PRO A  42     -22.955  18.602   5.157  1.00  0.78           H  
ATOM    647 1HD  PRO A  42     -21.352  17.909   2.638  1.00  0.78           H  
ATOM    648 2HD  PRO A  42     -22.721  19.096   2.929  1.00  0.78           H  
ATOM    649  N   GLY A  43     -18.046  18.749   4.623  1.00  0.75           N  
ATOM    650  CA  GLY A  43     -16.596  18.656   4.834  1.00  0.75           C  
ATOM    651  C   GLY A  43     -15.796  19.635   3.986  1.00  0.75           C  
ATOM    652  O   GLY A  43     -14.883  19.243   3.266  1.00  0.75           O  
ATOM    653  H   GLY A  43     -18.441  18.052   4.000  1.00  0.75           H  
ATOM    654 1HA  GLY A  43     -16.373  18.822   5.888  1.00  0.75           H  
ATOM    655 2HA  GLY A  43     -16.276  17.639   4.603  1.00  0.75           H  
ATOM    656  N   LEU A  44     -16.168  20.906   4.062  1.00  0.71           N  
ATOM    657  CA  LEU A  44     -15.552  21.966   3.269  1.00  0.71           C  
ATOM    658  C   LEU A  44     -14.624  22.796   4.138  1.00  0.71           C  
ATOM    659  O   LEU A  44     -13.427  22.899   3.874  1.00  0.71           O  
ATOM    660  CB  LEU A  44     -16.662  22.821   2.642  1.00  0.71           C  
ATOM    661  CG  LEU A  44     -16.255  23.969   1.725  1.00  0.71           C  
ATOM    662  CD1 LEU A  44     -15.505  23.429   0.517  1.00  0.71           C  
ATOM    663  CD2 LEU A  44     -17.523  24.691   1.268  1.00  0.71           C  
ATOM    664  H   LEU A  44     -16.934  21.108   4.703  1.00  0.71           H  
ATOM    665  HA  LEU A  44     -14.958  21.519   2.478  1.00  0.71           H  
ATOM    666 1HB  LEU A  44     -17.310  22.161   2.064  1.00  0.71           H  
ATOM    667 2HB  LEU A  44     -17.265  23.246   3.447  1.00  0.71           H  
ATOM    668  HG  LEU A  44     -15.602  24.658   2.265  1.00  0.71           H  
ATOM    669 1HD1 LEU A  44     -15.228  24.258  -0.129  1.00  0.71           H  
ATOM    670 2HD1 LEU A  44     -14.608  22.903   0.844  1.00  0.71           H  
ATOM    671 3HD1 LEU A  44     -16.151  22.752  -0.027  1.00  0.71           H  
ATOM    672 1HD2 LEU A  44     -17.258  25.518   0.611  1.00  0.71           H  
ATOM    673 2HD2 LEU A  44     -18.162  23.998   0.738  1.00  0.71           H  
ATOM    674 3HD2 LEU A  44     -18.055  25.075   2.142  1.00  0.71           H  
ATOM    675  N   ASP A  45     -15.155  23.315   5.244  1.00  0.67           N  
ATOM    676  CA  ASP A  45     -14.383  24.144   6.177  1.00  0.67           C  
ATOM    677  C   ASP A  45     -13.284  23.332   6.863  1.00  0.67           C  
ATOM    678  O   ASP A  45     -12.325  23.881   7.402  1.00  0.67           O  
ATOM    679  CB  ASP A  45     -15.295  24.758   7.242  1.00  0.67           C  
ATOM    680  CG  ASP A  45     -16.223  25.835   6.687  1.00  0.67           C  
ATOM    681  OD1 ASP A  45     -16.017  26.261   5.574  1.00  0.67           O  
ATOM    682  OD2 ASP A  45     -17.135  26.213   7.378  1.00  0.67           O  
ATOM    683  H   ASP A  45     -16.139  23.166   5.424  1.00  0.67           H  
ATOM    684  HA  ASP A  45     -13.912  24.950   5.614  1.00  0.67           H  
ATOM    685 1HB  ASP A  45     -15.902  23.972   7.693  1.00  0.67           H  
ATOM    686 2HB  ASP A  45     -14.685  25.195   8.033  1.00  0.67           H  
ATOM    687  N   LYS A  46     -13.463  22.015   6.865  1.00  0.65           N  
ATOM    688  CA  LYS A  46     -12.545  21.081   7.489  1.00  0.65           C  
ATOM    689  C   LYS A  46     -11.430  20.618   6.547  1.00  0.65           C  
ATOM    690  O   LYS A  46     -10.560  19.848   6.957  1.00  0.65           O  
ATOM    691  CB  LYS A  46     -13.314  19.875   8.020  1.00  0.65           C  
ATOM    692  CG  LYS A  46     -14.285  20.207   9.148  1.00  0.65           C  
ATOM    693  CD  LYS A  46     -15.023  18.972   9.651  1.00  0.65           C  
ATOM    694  CE  LYS A  46     -15.987  19.323  10.776  1.00  0.65           C  
ATOM    695  NZ  LYS A  46     -16.740  18.134  11.255  1.00  0.65           N  
ATOM    696  H   LYS A  46     -14.276  21.651   6.394  1.00  0.65           H  
ATOM    697  HA  LYS A  46     -12.071  21.584   8.331  1.00  0.65           H  
ATOM    698 1HB  LYS A  46     -13.878  19.417   7.205  1.00  0.65           H  
ATOM    699 2HB  LYS A  46     -12.607  19.136   8.390  1.00  0.65           H  
ATOM    700 1HG  LYS A  46     -13.735  20.654   9.977  1.00  0.65           H  
ATOM    701 2HG  LYS A  46     -15.017  20.931   8.790  1.00  0.65           H  
ATOM    702 1HD  LYS A  46     -15.585  18.523   8.832  1.00  0.65           H  
ATOM    703 2HD  LYS A  46     -14.305  18.242  10.022  1.00  0.65           H  
ATOM    704 1HE  LYS A  46     -15.424  19.743  11.609  1.00  0.65           H  
ATOM    705 2HE  LYS A  46     -16.697  20.069  10.417  1.00  0.65           H  
ATOM    706 1HZ  LYS A  46     -17.367  18.408  11.999  1.00  0.65           H  
ATOM    707 2HZ  LYS A  46     -17.275  17.744  10.492  1.00  0.65           H  
ATOM    708 3HZ  LYS A  46     -16.092  17.440  11.601  1.00  0.65           H  
ATOM    709  N   LEU A  47     -11.443  21.052   5.286  1.00  0.63           N  
ATOM    710  CA  LEU A  47     -10.378  20.622   4.397  1.00  0.63           C  
ATOM    711  C   LEU A  47      -9.082  21.364   4.757  1.00  0.63           C  
ATOM    712  O   LEU A  47      -9.135  22.540   5.115  1.00  0.63           O  
ATOM    713  CB  LEU A  47     -10.725  20.908   2.935  1.00  0.63           C  
ATOM    714  CG  LEU A  47     -11.876  20.127   2.330  1.00  0.63           C  
ATOM    715  CD1 LEU A  47     -12.163  20.634   0.902  1.00  0.63           C  
ATOM    716  CD2 LEU A  47     -11.514  18.658   2.299  1.00  0.63           C  
ATOM    717  H   LEU A  47     -12.162  21.690   4.943  1.00  0.63           H  
ATOM    718  HA  LEU A  47     -10.285  19.552   4.506  1.00  0.63           H  
ATOM    719 1HB  LEU A  47     -10.998  21.956   2.863  1.00  0.63           H  
ATOM    720 2HB  LEU A  47      -9.838  20.740   2.323  1.00  0.63           H  
ATOM    721  HG  LEU A  47     -12.757  20.280   2.929  1.00  0.63           H  
ATOM    722 1HD1 LEU A  47     -12.993  20.071   0.482  1.00  0.63           H  
ATOM    723 2HD1 LEU A  47     -12.422  21.690   0.942  1.00  0.63           H  
ATOM    724 3HD1 LEU A  47     -11.279  20.497   0.280  1.00  0.63           H  
ATOM    725 1HD2 LEU A  47     -12.345  18.090   1.875  1.00  0.63           H  
ATOM    726 2HD2 LEU A  47     -10.627  18.525   1.688  1.00  0.63           H  
ATOM    727 3HD2 LEU A  47     -11.317  18.312   3.308  1.00  0.63           H  
ATOM    728  N   PRO A  48      -7.904  20.728   4.665  1.00  0.63           N  
ATOM    729  CA  PRO A  48      -6.603  21.351   4.832  1.00  0.63           C  
ATOM    730  C   PRO A  48      -6.428  22.478   3.819  1.00  0.63           C  
ATOM    731  O   PRO A  48      -6.920  22.402   2.690  1.00  0.63           O  
ATOM    732  CB  PRO A  48      -5.634  20.190   4.608  1.00  0.63           C  
ATOM    733  CG  PRO A  48      -6.437  18.952   4.929  1.00  0.63           C  
ATOM    734  CD  PRO A  48      -7.851  19.269   4.493  1.00  0.63           C  
ATOM    735  HA  PRO A  48      -6.522  21.740   5.860  1.00  0.63           H  
ATOM    736 1HB  PRO A  48      -5.259  20.212   3.595  1.00  0.63           H  
ATOM    737 2HB  PRO A  48      -4.757  20.306   5.263  1.00  0.63           H  
ATOM    738 1HG  PRO A  48      -6.028  18.084   4.412  1.00  0.63           H  
ATOM    739 2HG  PRO A  48      -6.370  18.733   6.006  1.00  0.63           H  
ATOM    740 1HD  PRO A  48      -8.037  18.996   3.454  1.00  0.63           H  
ATOM    741 2HD  PRO A  48      -8.505  18.749   5.207  1.00  0.63           H  
ATOM    742  N   GLU A  49      -5.673  23.501   4.197  1.00  0.63           N  
ATOM    743  CA  GLU A  49      -5.450  24.670   3.345  1.00  0.63           C  
ATOM    744  C   GLU A  49      -4.786  24.352   2.004  1.00  0.63           C  
ATOM    745  O   GLU A  49      -5.021  25.046   1.015  1.00  0.63           O  
ATOM    746  CB  GLU A  49      -4.608  25.706   4.095  1.00  0.63           C  
ATOM    747  CG  GLU A  49      -5.329  26.378   5.263  1.00  0.63           C  
ATOM    748  CD  GLU A  49      -4.462  27.366   6.016  1.00  0.63           C  
ATOM    749  OE1 GLU A  49      -3.286  27.429   5.747  1.00  0.63           O  
ATOM    750  OE2 GLU A  49      -4.984  28.058   6.860  1.00  0.63           O  
ATOM    751  H   GLU A  49      -5.270  23.494   5.124  1.00  0.63           H  
ATOM    752  HA  GLU A  49      -6.422  25.114   3.133  1.00  0.63           H  
ATOM    753 1HB  GLU A  49      -3.710  25.227   4.485  1.00  0.63           H  
ATOM    754 2HB  GLU A  49      -4.289  26.484   3.403  1.00  0.63           H  
ATOM    755 1HG  GLU A  49      -6.204  26.901   4.878  1.00  0.63           H  
ATOM    756 2HG  GLU A  49      -5.676  25.607   5.950  1.00  0.63           H  
ATOM    757  N   GLN A  50      -3.947  23.318   1.964  1.00  0.63           N  
ATOM    758  CA  GLN A  50      -3.253  22.958   0.729  1.00  0.63           C  
ATOM    759  C   GLN A  50      -4.141  22.203  -0.269  1.00  0.63           C  
ATOM    760  O   GLN A  50      -3.710  21.911  -1.385  1.00  0.63           O  
ATOM    761  CB  GLN A  50      -1.993  22.126   1.011  1.00  0.63           C  
ATOM    762  CG  GLN A  50      -2.225  20.689   1.505  1.00  0.63           C  
ATOM    763  CD  GLN A  50      -2.325  20.564   3.018  1.00  0.63           C  
ATOM    764  OE1 GLN A  50      -2.802  21.455   3.730  1.00  0.63           O  
ATOM    765  NE2 GLN A  50      -1.840  19.441   3.520  1.00  0.63           N  
ATOM    766  H   GLN A  50      -3.796  22.778   2.802  1.00  0.63           H  
ATOM    767  HA  GLN A  50      -2.937  23.881   0.245  1.00  0.63           H  
ATOM    768 1HB  GLN A  50      -1.398  22.065   0.100  1.00  0.63           H  
ATOM    769 2HB  GLN A  50      -1.387  22.638   1.758  1.00  0.63           H  
ATOM    770 1HG  GLN A  50      -3.146  20.315   1.070  1.00  0.63           H  
ATOM    771 2HG  GLN A  50      -1.390  20.072   1.173  1.00  0.63           H  
ATOM    772 1HE2 GLN A  50      -1.851  19.290   4.511  1.00  0.63           H  
ATOM    773 2HE2 GLN A  50      -1.439  18.764   2.900  1.00  0.63           H  
ATOM    774  N   VAL A  51      -5.360  21.849   0.138  1.00  0.62           N  
ATOM    775  CA  VAL A  51      -6.257  21.085  -0.716  1.00  0.62           C  
ATOM    776  C   VAL A  51      -7.175  21.957  -1.561  1.00  0.62           C  
ATOM    777  O   VAL A  51      -7.948  22.774  -1.043  1.00  0.62           O  
ATOM    778  CB  VAL A  51      -7.095  20.147   0.158  1.00  0.62           C  
ATOM    779  CG1 VAL A  51      -8.094  19.390  -0.649  1.00  0.62           C  
ATOM    780  CG2 VAL A  51      -6.155  19.213   0.859  1.00  0.62           C  
ATOM    781  H   VAL A  51      -5.694  22.124   1.062  1.00  0.62           H  
ATOM    782  HA  VAL A  51      -5.651  20.474  -1.388  1.00  0.62           H  
ATOM    783  HB  VAL A  51      -7.646  20.732   0.895  1.00  0.62           H  
ATOM    784 1HG1 VAL A  51      -8.654  18.744   0.017  1.00  0.62           H  
ATOM    785 2HG1 VAL A  51      -8.775  20.083  -1.142  1.00  0.62           H  
ATOM    786 3HG1 VAL A  51      -7.586  18.798  -1.398  1.00  0.62           H  
ATOM    787 1HG2 VAL A  51      -6.708  18.540   1.503  1.00  0.62           H  
ATOM    788 2HG2 VAL A  51      -5.610  18.652   0.124  1.00  0.62           H  
ATOM    789 3HG2 VAL A  51      -5.464  19.791   1.445  1.00  0.62           H  
ATOM    790  N   GLU A  52      -7.106  21.750  -2.872  1.00  0.62           N  
ATOM    791  CA  GLU A  52      -7.925  22.495  -3.819  1.00  0.62           C  
ATOM    792  C   GLU A  52      -9.319  21.904  -3.808  1.00  0.62           C  
ATOM    793  O   GLU A  52      -9.472  20.702  -3.576  1.00  0.62           O  
ATOM    794  CB  GLU A  52      -7.315  22.423  -5.218  1.00  0.62           C  
ATOM    795  CG  GLU A  52      -5.947  23.097  -5.328  1.00  0.62           C  
ATOM    796  CD  GLU A  52      -5.326  23.024  -6.708  1.00  0.62           C  
ATOM    797  OE1 GLU A  52      -5.966  22.545  -7.614  1.00  0.62           O  
ATOM    798  OE2 GLU A  52      -4.203  23.452  -6.849  1.00  0.62           O  
ATOM    799  H   GLU A  52      -6.450  21.057  -3.215  1.00  0.62           H  
ATOM    800  HA  GLU A  52      -7.984  23.537  -3.504  1.00  0.62           H  
ATOM    801 1HB  GLU A  52      -7.197  21.389  -5.489  1.00  0.62           H  
ATOM    802 2HB  GLU A  52      -7.990  22.879  -5.943  1.00  0.62           H  
ATOM    803 1HG  GLU A  52      -6.052  24.143  -5.045  1.00  0.62           H  
ATOM    804 2HG  GLU A  52      -5.274  22.625  -4.609  1.00  0.62           H  
ATOM    805  N   ARG A  53     -10.332  22.723  -4.063  1.00  0.62           N  
ATOM    806  CA  ARG A  53     -11.683  22.196  -4.039  1.00  0.62           C  
ATOM    807  C   ARG A  53     -12.605  22.824  -5.077  1.00  0.62           C  
ATOM    808  O   ARG A  53     -12.439  23.985  -5.461  1.00  0.62           O  
ATOM    809  CB  ARG A  53     -12.264  22.359  -2.631  1.00  0.62           C  
ATOM    810  CG  ARG A  53     -12.639  23.770  -2.219  1.00  0.62           C  
ATOM    811  CD  ARG A  53     -11.437  24.655  -1.929  1.00  0.62           C  
ATOM    812  NE  ARG A  53     -10.495  24.120  -0.912  1.00  0.62           N  
ATOM    813  CZ  ARG A  53     -10.615  24.245   0.429  1.00  0.62           C  
ATOM    814  NH1 ARG A  53     -11.647  24.858   0.977  1.00  0.62           N  
ATOM    815  NH2 ARG A  53      -9.648  23.751   1.171  1.00  0.62           N  
ATOM    816  H   ARG A  53     -10.165  23.701  -4.252  1.00  0.62           H  
ATOM    817  HA  ARG A  53     -11.614  21.139  -4.252  1.00  0.62           H  
ATOM    818 1HB  ARG A  53     -13.161  21.742  -2.546  1.00  0.62           H  
ATOM    819 2HB  ARG A  53     -11.545  21.981  -1.901  1.00  0.62           H  
ATOM    820 1HG  ARG A  53     -13.223  24.231  -3.016  1.00  0.62           H  
ATOM    821 2HG  ARG A  53     -13.236  23.721  -1.317  1.00  0.62           H  
ATOM    822 1HD  ARG A  53     -10.879  24.798  -2.853  1.00  0.62           H  
ATOM    823 2HD  ARG A  53     -11.792  25.623  -1.577  1.00  0.62           H  
ATOM    824  HE  ARG A  53      -9.635  23.642  -1.233  1.00  0.62           H  
ATOM    825 1HH1 ARG A  53     -12.364  25.255   0.390  1.00  0.62           H  
ATOM    826 2HH1 ARG A  53     -11.701  24.951   1.984  1.00  0.62           H  
ATOM    827 1HH2 ARG A  53      -8.847  23.303   0.686  1.00  0.62           H  
ATOM    828 2HH2 ARG A  53      -9.670  23.842   2.179  1.00  0.62           H  
ATOM    829  N   TYR A  54     -13.582  22.038  -5.516  1.00  0.63           N  
ATOM    830  CA  TYR A  54     -14.581  22.474  -6.485  1.00  0.63           C  
ATOM    831  C   TYR A  54     -15.968  22.009  -6.098  1.00  0.63           C  
ATOM    832  O   TYR A  54     -16.174  20.853  -5.721  1.00  0.63           O  
ATOM    833  CB  TYR A  54     -14.267  21.974  -7.893  1.00  0.63           C  
ATOM    834  CG  TYR A  54     -15.345  22.352  -8.867  1.00  0.63           C  
ATOM    835  CD1 TYR A  54     -15.430  23.642  -9.351  1.00  0.63           C  
ATOM    836  CD2 TYR A  54     -16.281  21.414  -9.242  1.00  0.63           C  
ATOM    837  CE1 TYR A  54     -16.459  23.981 -10.204  1.00  0.63           C  
ATOM    838  CE2 TYR A  54     -17.295  21.741 -10.075  1.00  0.63           C  
ATOM    839  CZ  TYR A  54     -17.397  23.021 -10.559  1.00  0.63           C  
ATOM    840  OH  TYR A  54     -18.447  23.354 -11.373  1.00  0.63           O  
ATOM    841  H   TYR A  54     -13.611  21.083  -5.155  1.00  0.63           H  
ATOM    842  HA  TYR A  54     -14.593  23.563  -6.499  1.00  0.63           H  
ATOM    843 1HB  TYR A  54     -13.340  22.411  -8.236  1.00  0.63           H  
ATOM    844 2HB  TYR A  54     -14.157  20.888  -7.892  1.00  0.63           H  
ATOM    845  HD1 TYR A  54     -14.699  24.389  -9.051  1.00  0.63           H  
ATOM    846  HD2 TYR A  54     -16.221  20.429  -8.868  1.00  0.63           H  
ATOM    847  HE1 TYR A  54     -16.544  24.998 -10.581  1.00  0.63           H  
ATOM    848  HE2 TYR A  54     -18.033  20.986 -10.348  1.00  0.63           H  
ATOM    849  HH  TYR A  54     -19.219  22.800 -11.115  1.00  0.63           H  
ATOM    850  N   VAL A  55     -16.902  22.942  -6.141  1.00  0.64           N  
ATOM    851  CA  VAL A  55     -18.259  22.668  -5.730  1.00  0.64           C  
ATOM    852  C   VAL A  55     -19.312  23.035  -6.795  1.00  0.64           C  
ATOM    853  O   VAL A  55     -19.346  24.169  -7.279  1.00  0.64           O  
ATOM    854  CB  VAL A  55     -18.508  23.442  -4.416  1.00  0.64           C  
ATOM    855  CG1 VAL A  55     -19.843  23.225  -3.988  1.00  0.64           C  
ATOM    856  CG2 VAL A  55     -17.507  22.969  -3.295  1.00  0.64           C  
ATOM    857  H   VAL A  55     -16.661  23.867  -6.467  1.00  0.64           H  
ATOM    858  HA  VAL A  55     -18.347  21.601  -5.525  1.00  0.64           H  
ATOM    859  HB  VAL A  55     -18.384  24.508  -4.599  1.00  0.64           H  
ATOM    860 1HG1 VAL A  55     -20.023  23.773  -3.080  1.00  0.64           H  
ATOM    861 2HG1 VAL A  55     -20.528  23.549  -4.756  1.00  0.64           H  
ATOM    862 3HG1 VAL A  55     -19.948  22.166  -3.817  1.00  0.64           H  
ATOM    863 1HG2 VAL A  55     -17.708  23.522  -2.377  1.00  0.64           H  
ATOM    864 2HG2 VAL A  55     -17.650  21.900  -3.112  1.00  0.64           H  
ATOM    865 3HG2 VAL A  55     -16.479  23.149  -3.598  1.00  0.64           H  
ATOM    866  N   GLY A  56     -20.188  22.075  -7.111  1.00  0.66           N  
ATOM    867  CA  GLY A  56     -21.295  22.232  -8.066  1.00  0.66           C  
ATOM    868  C   GLY A  56     -21.109  21.423  -9.357  1.00  0.66           C  
ATOM    869  O   GLY A  56     -20.367  21.803 -10.272  1.00  0.66           O  
ATOM    870  H   GLY A  56     -20.072  21.161  -6.666  1.00  0.66           H  
ATOM    871 1HA  GLY A  56     -22.222  21.928  -7.580  1.00  0.66           H  
ATOM    872 2HA  GLY A  56     -21.402  23.286  -8.313  1.00  0.66           H  
ATOM    873  N   GLY A  57     -21.847  20.318  -9.450  1.00  0.68           N  
ATOM    874  CA  GLY A  57     -21.715  19.396 -10.581  1.00  0.68           C  
ATOM    875  C   GLY A  57     -20.343  18.715 -10.523  1.00  0.68           C  
ATOM    876  O   GLY A  57     -19.652  18.817  -9.509  1.00  0.68           O  
ATOM    877  H   GLY A  57     -22.490  20.103  -8.683  1.00  0.68           H  
ATOM    878 1HA  GLY A  57     -22.507  18.646 -10.540  1.00  0.68           H  
ATOM    879 2HA  GLY A  57     -21.821  19.941 -11.518  1.00  0.68           H  
ATOM    880  N   ILE A  58     -19.948  18.037 -11.607  1.00  0.70           N  
ATOM    881  CA  ILE A  58     -18.629  17.396 -11.670  1.00  0.70           C  
ATOM    882  C   ILE A  58     -17.713  17.979 -12.737  1.00  0.70           C  
ATOM    883  O   ILE A  58     -18.003  17.975 -13.936  1.00  0.70           O  
ATOM    884  CB  ILE A  58     -18.686  15.858 -11.861  1.00  0.70           C  
ATOM    885  CG1 ILE A  58     -19.335  15.187 -10.665  1.00  0.70           C  
ATOM    886  CG2 ILE A  58     -17.343  15.297 -12.155  1.00  0.70           C  
ATOM    887  CD1 ILE A  58     -19.456  13.676 -10.779  1.00  0.70           C  
ATOM    888  H   ILE A  58     -20.562  17.980 -12.406  1.00  0.70           H  
ATOM    889  HA  ILE A  58     -18.140  17.563 -10.710  1.00  0.70           H  
ATOM    890  HB  ILE A  58     -19.330  15.642 -12.713  1.00  0.70           H  
ATOM    891 1HG1 ILE A  58     -18.767  15.434  -9.765  1.00  0.70           H  
ATOM    892 2HG1 ILE A  58     -20.328  15.578 -10.573  1.00  0.70           H  
ATOM    893 1HG2 ILE A  58     -17.435  14.229 -12.310  1.00  0.70           H  
ATOM    894 2HG2 ILE A  58     -16.933  15.759 -13.049  1.00  0.70           H  
ATOM    895 3HG2 ILE A  58     -16.703  15.484 -11.343  1.00  0.70           H  
ATOM    896 1HD1 ILE A  58     -19.948  13.278  -9.890  1.00  0.70           H  
ATOM    897 2HD1 ILE A  58     -20.038  13.425 -11.654  1.00  0.70           H  
ATOM    898 3HD1 ILE A  58     -18.462  13.236 -10.869  1.00  0.70           H  
ATOM    899  N   ASN A  59     -16.560  18.442 -12.295  1.00  0.70           N  
ATOM    900  CA  ASN A  59     -15.584  19.005 -13.193  1.00  0.70           C  
ATOM    901  C   ASN A  59     -14.795  17.885 -13.848  1.00  0.70           C  
ATOM    902  O   ASN A  59     -13.760  17.426 -13.345  1.00  0.70           O  
ATOM    903  CB  ASN A  59     -14.670  19.960 -12.463  1.00  0.70           C  
ATOM    904  CG  ASN A  59     -13.741  20.697 -13.370  1.00  0.70           C  
ATOM    905  OD1 ASN A  59     -13.415  20.255 -14.489  1.00  0.70           O  
ATOM    906  ND2 ASN A  59     -13.290  21.845 -12.914  1.00  0.70           N  
ATOM    907  H   ASN A  59     -16.376  18.420 -11.306  1.00  0.70           H  
ATOM    908  HA  ASN A  59     -16.104  19.551 -13.982  1.00  0.70           H  
ATOM    909 1HB  ASN A  59     -15.267  20.686 -11.923  1.00  0.70           H  
ATOM    910 2HB  ASN A  59     -14.077  19.415 -11.729  1.00  0.70           H  
ATOM    911 1HD2 ASN A  59     -12.663  22.392 -13.468  1.00  0.70           H  
ATOM    912 2HD2 ASN A  59     -13.569  22.172 -12.008  1.00  0.70           H  
ATOM    913  N   SER A  60     -15.246  17.516 -15.033  1.00  0.69           N  
ATOM    914  CA  SER A  60     -14.634  16.430 -15.785  1.00  0.69           C  
ATOM    915  C   SER A  60     -13.159  16.689 -16.125  1.00  0.69           C  
ATOM    916  O   SER A  60     -12.416  15.747 -16.389  1.00  0.69           O  
ATOM    917  CB  SER A  60     -15.413  16.190 -17.069  1.00  0.69           C  
ATOM    918  OG  SER A  60     -15.320  17.292 -17.937  1.00  0.69           O  
ATOM    919  H   SER A  60     -16.119  17.945 -15.340  1.00  0.69           H  
ATOM    920  HA  SER A  60     -14.689  15.527 -15.175  1.00  0.69           H  
ATOM    921 1HB  SER A  60     -15.022  15.300 -17.566  1.00  0.69           H  
ATOM    922 2HB  SER A  60     -16.458  15.999 -16.827  1.00  0.69           H  
ATOM    923  HG  SER A  60     -14.372  17.423 -18.117  1.00  0.69           H  
ATOM    924  N   ASP A  61     -12.706  17.947 -16.111  1.00  0.68           N  
ATOM    925  CA  ASP A  61     -11.306  18.196 -16.442  1.00  0.68           C  
ATOM    926  C   ASP A  61     -10.414  17.828 -15.259  1.00  0.68           C  
ATOM    927  O   ASP A  61      -9.248  17.458 -15.428  1.00  0.68           O  
ATOM    928  CB  ASP A  61     -11.077  19.643 -16.895  1.00  0.68           C  
ATOM    929  CG  ASP A  61     -11.737  19.939 -18.250  1.00  0.68           C  
ATOM    930  OD1 ASP A  61     -12.118  19.002 -18.926  1.00  0.68           O  
ATOM    931  OD2 ASP A  61     -11.843  21.089 -18.601  1.00  0.68           O  
ATOM    932  H   ASP A  61     -13.304  18.720 -15.816  1.00  0.68           H  
ATOM    933  HA  ASP A  61     -11.032  17.553 -17.277  1.00  0.68           H  
ATOM    934 1HB  ASP A  61     -11.473  20.328 -16.148  1.00  0.68           H  
ATOM    935 2HB  ASP A  61     -10.008  19.834 -16.976  1.00  0.68           H  
ATOM    936  N   TRP A  62     -10.961  17.896 -14.043  1.00  0.66           N  
ATOM    937  CA  TRP A  62     -10.160  17.541 -12.887  1.00  0.66           C  
ATOM    938  C   TRP A  62     -10.017  16.048 -12.834  1.00  0.66           C  
ATOM    939  O   TRP A  62      -8.973  15.517 -12.460  1.00  0.66           O  
ATOM    940  CB  TRP A  62     -10.801  18.001 -11.585  1.00  0.66           C  
ATOM    941  CG  TRP A  62     -10.577  19.405 -11.248  1.00  0.66           C  
ATOM    942  CD1 TRP A  62     -10.150  20.405 -12.068  1.00  0.66           C  
ATOM    943  CD2 TRP A  62     -10.722  19.986  -9.936  1.00  0.66           C  
ATOM    944  NE1 TRP A  62     -10.006  21.565 -11.353  1.00  0.66           N  
ATOM    945  CE2 TRP A  62     -10.341  21.322 -10.042  1.00  0.66           C  
ATOM    946  CE3 TRP A  62     -11.124  19.477  -8.685  1.00  0.66           C  
ATOM    947  CZ2 TRP A  62     -10.328  22.161  -8.953  1.00  0.66           C  
ATOM    948  CZ3 TRP A  62     -11.111  20.331  -7.590  1.00  0.66           C  
ATOM    949  CH2 TRP A  62     -10.709  21.635  -7.731  1.00  0.66           C  
ATOM    950  H   TRP A  62     -11.941  18.145 -13.920  1.00  0.66           H  
ATOM    951  HA  TRP A  62      -9.174  17.989 -12.987  1.00  0.66           H  
ATOM    952 1HB  TRP A  62     -11.879  17.835 -11.640  1.00  0.66           H  
ATOM    953 2HB  TRP A  62     -10.429  17.388 -10.766  1.00  0.66           H  
ATOM    954  HD1 TRP A  62      -9.940  20.295 -13.131  1.00  0.66           H  
ATOM    955  HE1 TRP A  62      -9.692  22.452 -11.723  1.00  0.66           H  
ATOM    956  HE3 TRP A  62     -11.430  18.433  -8.576  1.00  0.66           H  
ATOM    957  HZ2 TRP A  62     -10.020  23.204  -9.030  1.00  0.66           H  
ATOM    958  HZ3 TRP A  62     -11.415  19.938  -6.616  1.00  0.66           H  
ATOM    959  HH2 TRP A  62     -10.690  22.282  -6.870  1.00  0.66           H  
ATOM    960  N   LEU A  63     -11.063  15.362 -13.261  1.00  0.64           N  
ATOM    961  CA  LEU A  63     -11.015  13.919 -13.228  1.00  0.64           C  
ATOM    962  C   LEU A  63     -10.108  13.373 -14.309  1.00  0.64           C  
ATOM    963  O   LEU A  63      -9.282  12.508 -14.047  1.00  0.64           O  
ATOM    964  CB  LEU A  63     -12.417  13.372 -13.373  1.00  0.64           C  
ATOM    965  CG  LEU A  63     -13.263  13.695 -12.212  1.00  0.64           C  
ATOM    966  CD1 LEU A  63     -14.632  13.216 -12.449  1.00  0.64           C  
ATOM    967  CD2 LEU A  63     -12.665  13.087 -10.992  1.00  0.64           C  
ATOM    968  H   LEU A  63     -11.904  15.866 -13.552  1.00  0.64           H  
ATOM    969  HA  LEU A  63     -10.616  13.610 -12.263  1.00  0.64           H  
ATOM    970 1HB  LEU A  63     -12.872  13.805 -14.265  1.00  0.64           H  
ATOM    971 2HB  LEU A  63     -12.377  12.293 -13.491  1.00  0.64           H  
ATOM    972  HG  LEU A  63     -13.291  14.779 -12.094  1.00  0.64           H  
ATOM    973 1HD1 LEU A  63     -15.252  13.466 -11.599  1.00  0.64           H  
ATOM    974 2HD1 LEU A  63     -15.002  13.702 -13.329  1.00  0.64           H  
ATOM    975 3HD1 LEU A  63     -14.629  12.142 -12.592  1.00  0.64           H  
ATOM    976 1HD2 LEU A  63     -13.258  13.343 -10.128  1.00  0.64           H  
ATOM    977 2HD2 LEU A  63     -12.639  12.030 -11.099  1.00  0.64           H  
ATOM    978 3HD2 LEU A  63     -11.659  13.463 -10.865  1.00  0.64           H  
ATOM    979  N   LEU A  64     -10.163  13.953 -15.499  1.00  0.62           N  
ATOM    980  CA  LEU A  64      -9.322  13.469 -16.581  1.00  0.62           C  
ATOM    981  C   LEU A  64      -7.847  13.788 -16.351  1.00  0.62           C  
ATOM    982  O   LEU A  64      -6.968  13.075 -16.829  1.00  0.62           O  
ATOM    983  CB  LEU A  64      -9.827  13.983 -17.915  1.00  0.62           C  
ATOM    984  CG  LEU A  64     -10.837  13.021 -18.581  1.00  0.62           C  
ATOM    985  CD1 LEU A  64     -10.109  11.776 -18.975  1.00  0.62           C  
ATOM    986  CD2 LEU A  64     -11.950  12.660 -17.590  1.00  0.62           C  
ATOM    987  H   LEU A  64     -10.842  14.691 -15.687  1.00  0.62           H  
ATOM    988  HA  LEU A  64      -9.428  12.391 -16.615  1.00  0.62           H  
ATOM    989 1HB  LEU A  64     -10.317  14.947 -17.761  1.00  0.62           H  
ATOM    990 2HB  LEU A  64      -8.981  14.122 -18.585  1.00  0.62           H  
ATOM    991  HG  LEU A  64     -11.270  13.480 -19.476  1.00  0.62           H  
ATOM    992 1HD1 LEU A  64     -10.796  11.082 -19.437  1.00  0.62           H  
ATOM    993 2HD1 LEU A  64      -9.317  12.024 -19.680  1.00  0.62           H  
ATOM    994 3HD1 LEU A  64      -9.676  11.321 -18.095  1.00  0.62           H  
ATOM    995 1HD2 LEU A  64     -12.644  11.970 -18.058  1.00  0.62           H  
ATOM    996 2HD2 LEU A  64     -11.515  12.196 -16.713  1.00  0.62           H  
ATOM    997 3HD2 LEU A  64     -12.486  13.546 -17.297  1.00  0.62           H  
ATOM    998  N   ALA A  65      -7.561  14.863 -15.627  1.00  0.61           N  
ATOM    999  CA  ALA A  65      -6.186  15.216 -15.311  1.00  0.61           C  
ATOM   1000  C   ALA A  65      -5.619  14.402 -14.131  1.00  0.61           C  
ATOM   1001  O   ALA A  65      -4.449  14.552 -13.785  1.00  0.61           O  
ATOM   1002  CB  ALA A  65      -6.103  16.691 -14.969  1.00  0.61           C  
ATOM   1003  H   ALA A  65      -8.305  15.479 -15.297  1.00  0.61           H  
ATOM   1004  HA  ALA A  65      -5.577  15.011 -16.189  1.00  0.61           H  
ATOM   1005 1HB  ALA A  65      -5.072  16.963 -14.761  1.00  0.61           H  
ATOM   1006 2HB  ALA A  65      -6.477  17.280 -15.807  1.00  0.61           H  
ATOM   1007 3HB  ALA A  65      -6.720  16.883 -14.088  1.00  0.61           H  
ATOM   1008  N   ALA A  66      -6.448  13.589 -13.470  1.00  0.61           N  
ATOM   1009  CA  ALA A  66      -6.039  12.843 -12.279  1.00  0.61           C  
ATOM   1010  C   ALA A  66      -5.237  11.594 -12.599  1.00  0.61           C  
ATOM   1011  O   ALA A  66      -5.343  11.037 -13.689  1.00  0.61           O  
ATOM   1012  CB  ALA A  66      -7.259  12.438 -11.482  1.00  0.61           C  
ATOM   1013  H   ALA A  66      -7.405  13.455 -13.794  1.00  0.61           H  
ATOM   1014  HA  ALA A  66      -5.419  13.502 -11.670  1.00  0.61           H  
ATOM   1015 1HB  ALA A  66      -6.955  11.923 -10.568  1.00  0.61           H  
ATOM   1016 2HB  ALA A  66      -7.823  13.316 -11.240  1.00  0.61           H  
ATOM   1017 3HB  ALA A  66      -7.873  11.779 -12.080  1.00  0.61           H  
ATOM   1018  N   ASP A  67      -4.450  11.133 -11.624  1.00  0.61           N  
ATOM   1019  CA  ASP A  67      -3.775   9.848 -11.756  1.00  0.61           C  
ATOM   1020  C   ASP A  67      -4.665   8.792 -11.091  1.00  0.61           C  
ATOM   1021  O   ASP A  67      -4.749   7.645 -11.538  1.00  0.61           O  
ATOM   1022  CB  ASP A  67      -2.411   9.853 -11.053  1.00  0.61           C  
ATOM   1023  CG  ASP A  67      -1.381  10.864 -11.613  1.00  0.61           C  
ATOM   1024  OD1 ASP A  67      -1.089  10.866 -12.795  1.00  0.61           O  
ATOM   1025  OD2 ASP A  67      -0.882  11.689 -10.841  1.00  0.61           O  
ATOM   1026  H   ASP A  67      -4.358  11.652 -10.754  1.00  0.61           H  
ATOM   1027  HA  ASP A  67      -3.654   9.602 -12.811  1.00  0.61           H  
ATOM   1028 1HB  ASP A  67      -2.575  10.085  -9.998  1.00  0.61           H  
ATOM   1029 2HB  ASP A  67      -1.983   8.854 -11.097  1.00  0.61           H  
ATOM   1030  N   LEU A  68      -5.349   9.226 -10.029  1.00  0.63           N  
ATOM   1031  CA  LEU A  68      -6.243   8.388  -9.222  1.00  0.63           C  
ATOM   1032  C   LEU A  68      -7.494   9.153  -8.809  1.00  0.63           C  
ATOM   1033  O   LEU A  68      -7.409  10.289  -8.335  1.00  0.63           O  
ATOM   1034  CB  LEU A  68      -5.527   7.890  -7.955  1.00  0.63           C  
ATOM   1035  CG  LEU A  68      -6.385   7.096  -6.910  1.00  0.63           C  
ATOM   1036  CD1 LEU A  68      -6.792   5.766  -7.484  1.00  0.63           C  
ATOM   1037  CD2 LEU A  68      -5.593   6.920  -5.629  1.00  0.63           C  
ATOM   1038  H   LEU A  68      -5.201  10.192  -9.738  1.00  0.63           H  
ATOM   1039  HA  LEU A  68      -6.549   7.527  -9.820  1.00  0.63           H  
ATOM   1040 1HB  LEU A  68      -4.719   7.230  -8.268  1.00  0.63           H  
ATOM   1041 2HB  LEU A  68      -5.099   8.715  -7.476  1.00  0.63           H  
ATOM   1042  HG  LEU A  68      -7.297   7.655  -6.686  1.00  0.63           H  
ATOM   1043 1HD1 LEU A  68      -7.381   5.236  -6.764  1.00  0.63           H  
ATOM   1044 2HD1 LEU A  68      -7.371   5.915  -8.379  1.00  0.63           H  
ATOM   1045 3HD1 LEU A  68      -5.906   5.179  -7.722  1.00  0.63           H  
ATOM   1046 1HD2 LEU A  68      -6.193   6.379  -4.909  1.00  0.63           H  
ATOM   1047 2HD2 LEU A  68      -4.690   6.361  -5.843  1.00  0.63           H  
ATOM   1048 3HD2 LEU A  68      -5.330   7.895  -5.227  1.00  0.63           H  
ATOM   1049  N   ILE A  69      -8.641   8.528  -9.007  1.00  0.67           N  
ATOM   1050  CA  ILE A  69      -9.918   9.088  -8.607  1.00  0.67           C  
ATOM   1051  C   ILE A  69     -10.546   8.223  -7.528  1.00  0.67           C  
ATOM   1052  O   ILE A  69     -10.588   7.000  -7.664  1.00  0.67           O  
ATOM   1053  CB  ILE A  69     -10.869   9.168  -9.791  1.00  0.67           C  
ATOM   1054  CG1 ILE A  69     -10.294  10.074 -10.864  1.00  0.67           C  
ATOM   1055  CG2 ILE A  69     -12.243   9.669  -9.323  1.00  0.67           C  
ATOM   1056  CD1 ILE A  69     -10.986   9.928 -12.183  1.00  0.67           C  
ATOM   1057  H   ILE A  69      -8.623   7.610  -9.454  1.00  0.67           H  
ATOM   1058  HA  ILE A  69      -9.758  10.086  -8.213  1.00  0.67           H  
ATOM   1059  HB  ILE A  69     -10.960   8.197 -10.219  1.00  0.67           H  
ATOM   1060 1HG1 ILE A  69     -10.386  11.107 -10.534  1.00  0.67           H  
ATOM   1061 2HG1 ILE A  69      -9.242   9.854 -11.001  1.00  0.67           H  
ATOM   1062 1HG2 ILE A  69     -12.894   9.715 -10.162  1.00  0.67           H  
ATOM   1063 2HG2 ILE A  69     -12.661   8.993  -8.580  1.00  0.67           H  
ATOM   1064 3HG2 ILE A  69     -12.138  10.667  -8.885  1.00  0.67           H  
ATOM   1065 1HD1 ILE A  69     -10.531  10.608 -12.900  1.00  0.67           H  
ATOM   1066 2HD1 ILE A  69     -10.869   8.901 -12.531  1.00  0.67           H  
ATOM   1067 3HD1 ILE A  69     -12.039  10.150 -12.090  1.00  0.67           H  
ATOM   1068  N   VAL A  70     -10.996   8.849  -6.455  1.00  0.72           N  
ATOM   1069  CA  VAL A  70     -11.620   8.117  -5.374  1.00  0.72           C  
ATOM   1070  C   VAL A  70     -13.091   8.515  -5.328  1.00  0.72           C  
ATOM   1071  O   VAL A  70     -13.419   9.698  -5.219  1.00  0.72           O  
ATOM   1072  CB  VAL A  70     -10.918   8.454  -4.062  1.00  0.72           C  
ATOM   1073  CG1 VAL A  70     -11.531   7.667  -2.905  1.00  0.72           C  
ATOM   1074  CG2 VAL A  70      -9.435   8.242  -4.261  1.00  0.72           C  
ATOM   1075  H   VAL A  70     -10.904   9.858  -6.404  1.00  0.72           H  
ATOM   1076  HA  VAL A  70     -11.534   7.054  -5.562  1.00  0.72           H  
ATOM   1077  HB  VAL A  70     -11.084   9.495  -3.833  1.00  0.72           H  
ATOM   1078 1HG1 VAL A  70     -11.033   7.940  -1.981  1.00  0.72           H  
ATOM   1079 2HG1 VAL A  70     -12.595   7.895  -2.827  1.00  0.72           H  
ATOM   1080 3HG1 VAL A  70     -11.405   6.598  -3.083  1.00  0.72           H  
ATOM   1081 1HG2 VAL A  70      -8.938   8.512  -3.385  1.00  0.72           H  
ATOM   1082 2HG2 VAL A  70      -9.231   7.210  -4.495  1.00  0.72           H  
ATOM   1083 3HG2 VAL A  70      -9.082   8.874  -5.077  1.00  0.72           H  
ATOM   1084  N   ALA A  71     -13.973   7.543  -5.475  1.00  0.81           N  
ATOM   1085  CA  ALA A  71     -15.400   7.831  -5.541  1.00  0.81           C  
ATOM   1086  C   ALA A  71     -16.118   7.419  -4.259  1.00  0.81           C  
ATOM   1087  O   ALA A  71     -16.146   6.240  -3.899  1.00  0.81           O  
ATOM   1088  CB  ALA A  71     -15.997   7.126  -6.751  1.00  0.81           C  
ATOM   1089  H   ALA A  71     -13.631   6.586  -5.543  1.00  0.81           H  
ATOM   1090  HA  ALA A  71     -15.533   8.905  -5.662  1.00  0.81           H  
ATOM   1091 1HB  ALA A  71     -17.061   7.370  -6.822  1.00  0.81           H  
ATOM   1092 2HB  ALA A  71     -15.489   7.461  -7.658  1.00  0.81           H  
ATOM   1093 3HB  ALA A  71     -15.873   6.047  -6.643  1.00  0.81           H  
ATOM   1094  N   SER A  72     -16.686   8.394  -3.555  1.00  0.91           N  
ATOM   1095  CA  SER A  72     -17.399   8.110  -2.318  1.00  0.91           C  
ATOM   1096  C   SER A  72     -18.753   7.451  -2.665  1.00  0.91           C  
ATOM   1097  O   SER A  72     -19.219   7.612  -3.790  1.00  0.91           O  
ATOM   1098  CB  SER A  72     -17.577   9.418  -1.562  1.00  0.91           C  
ATOM   1099  OG  SER A  72     -18.443  10.268  -2.246  1.00  0.91           O  
ATOM   1100  H   SER A  72     -16.619   9.371  -3.863  1.00  0.91           H  
ATOM   1101  HA  SER A  72     -16.782   7.434  -1.729  1.00  0.91           H  
ATOM   1102 1HB  SER A  72     -17.937   9.257  -0.567  1.00  0.91           H  
ATOM   1103 2HB  SER A  72     -16.604   9.909  -1.466  1.00  0.91           H  
ATOM   1104  HG  SER A  72     -17.888  10.675  -2.950  1.00  0.91           H  
ATOM   1105  N   PRO A  73     -19.452   6.786  -1.713  1.00  1.02           N  
ATOM   1106  CA  PRO A  73     -20.749   6.117  -1.877  1.00  1.02           C  
ATOM   1107  C   PRO A  73     -21.857   6.906  -2.585  1.00  1.02           C  
ATOM   1108  O   PRO A  73     -22.752   6.309  -3.181  1.00  1.02           O  
ATOM   1109  CB  PRO A  73     -21.126   5.795  -0.431  1.00  1.02           C  
ATOM   1110  CG  PRO A  73     -19.805   5.603   0.267  1.00  1.02           C  
ATOM   1111  CD  PRO A  73     -18.890   6.624  -0.342  1.00  1.02           C  
ATOM   1112  HA  PRO A  73     -20.592   5.185  -2.395  1.00  1.02           H  
ATOM   1113 1HB  PRO A  73     -21.724   6.616  -0.005  1.00  1.02           H  
ATOM   1114 2HB  PRO A  73     -21.756   4.892  -0.402  1.00  1.02           H  
ATOM   1115 1HG  PRO A  73     -19.924   5.737   1.354  1.00  1.02           H  
ATOM   1116 2HG  PRO A  73     -19.442   4.574   0.117  1.00  1.02           H  
ATOM   1117 1HD  PRO A  73     -18.965   7.541   0.243  1.00  1.02           H  
ATOM   1118 2HD  PRO A  73     -17.875   6.202  -0.351  1.00  1.02           H  
ATOM   1119  N   GLY A  74     -21.843   8.233  -2.495  1.00  1.13           N  
ATOM   1120  CA  GLY A  74     -22.886   9.033  -3.132  1.00  1.13           C  
ATOM   1121  C   GLY A  74     -22.609   9.378  -4.607  1.00  1.13           C  
ATOM   1122  O   GLY A  74     -23.425  10.047  -5.246  1.00  1.13           O  
ATOM   1123  H   GLY A  74     -21.099   8.704  -2.001  1.00  1.13           H  
ATOM   1124 1HA  GLY A  74     -23.837   8.505  -3.059  1.00  1.13           H  
ATOM   1125 2HA  GLY A  74     -23.005   9.960  -2.572  1.00  1.13           H  
ATOM   1126  N   ILE A  75     -21.465   8.942  -5.142  1.00  1.20           N  
ATOM   1127  CA  ILE A  75     -21.086   9.260  -6.520  1.00  1.20           C  
ATOM   1128  C   ILE A  75     -21.072   8.047  -7.437  1.00  1.20           C  
ATOM   1129  O   ILE A  75     -20.075   7.334  -7.500  1.00  1.20           O  
ATOM   1130  CB  ILE A  75     -19.680   9.840  -6.520  1.00  1.20           C  
ATOM   1131  CG1 ILE A  75     -19.611  11.018  -5.566  1.00  1.20           C  
ATOM   1132  CG2 ILE A  75     -19.269  10.226  -7.941  1.00  1.20           C  
ATOM   1133  CD1 ILE A  75     -20.521  12.186  -5.935  1.00  1.20           C  
ATOM   1134  H   ILE A  75     -20.822   8.384  -4.580  1.00  1.20           H  
ATOM   1135  HA  ILE A  75     -21.789   9.988  -6.919  1.00  1.20           H  
ATOM   1136  HB  ILE A  75     -18.987   9.083  -6.140  1.00  1.20           H  
ATOM   1137 1HG1 ILE A  75     -19.890  10.670  -4.574  1.00  1.20           H  
ATOM   1138 2HG1 ILE A  75     -18.600  11.341  -5.517  1.00  1.20           H  
ATOM   1139 1HG2 ILE A  75     -18.261  10.610  -7.934  1.00  1.20           H  
ATOM   1140 2HG2 ILE A  75     -19.316   9.342  -8.580  1.00  1.20           H  
ATOM   1141 3HG2 ILE A  75     -19.947  10.985  -8.325  1.00  1.20           H  
ATOM   1142 1HD1 ILE A  75     -20.410  12.980  -5.192  1.00  1.20           H  
ATOM   1143 2HD1 ILE A  75     -20.247  12.570  -6.920  1.00  1.20           H  
ATOM   1144 3HD1 ILE A  75     -21.555  11.850  -5.955  1.00  1.20           H  
ATOM   1145  N   ALA A  76     -22.125   7.862  -8.226  1.00  1.22           N  
ATOM   1146  CA  ALA A  76     -22.205   6.666  -9.059  1.00  1.22           C  
ATOM   1147  C   ALA A  76     -21.042   6.555 -10.027  1.00  1.22           C  
ATOM   1148  O   ALA A  76     -20.738   7.500 -10.759  1.00  1.22           O  
ATOM   1149  CB  ALA A  76     -23.495   6.654  -9.862  1.00  1.22           C  
ATOM   1150  H   ALA A  76     -22.899   8.512  -8.183  1.00  1.22           H  
ATOM   1151  HA  ALA A  76     -22.188   5.798  -8.398  1.00  1.22           H  
ATOM   1152 1HB  ALA A  76     -23.546   5.740 -10.450  1.00  1.22           H  
ATOM   1153 2HB  ALA A  76     -24.346   6.697  -9.183  1.00  1.22           H  
ATOM   1154 3HB  ALA A  76     -23.518   7.516 -10.528  1.00  1.22           H  
ATOM   1155  N   LEU A  77     -20.480   5.349 -10.124  1.00  1.18           N  
ATOM   1156  CA  LEU A  77     -19.402   5.009 -11.052  1.00  1.18           C  
ATOM   1157  C   LEU A  77     -19.857   5.244 -12.482  1.00  1.18           C  
ATOM   1158  O   LEU A  77     -19.076   5.534 -13.378  1.00  1.18           O  
ATOM   1159  CB  LEU A  77     -18.954   3.563 -10.862  1.00  1.18           C  
ATOM   1160  CG  LEU A  77     -17.677   3.164 -11.613  1.00  1.18           C  
ATOM   1161  CD1 LEU A  77     -16.506   4.046 -11.124  1.00  1.18           C  
ATOM   1162  CD2 LEU A  77     -17.406   1.666 -11.392  1.00  1.18           C  
ATOM   1163  H   LEU A  77     -20.803   4.622  -9.498  1.00  1.18           H  
ATOM   1164  HA  LEU A  77     -18.553   5.667 -10.846  1.00  1.18           H  
ATOM   1165 1HB  LEU A  77     -18.793   3.380  -9.801  1.00  1.18           H  
ATOM   1166 2HB  LEU A  77     -19.757   2.900 -11.204  1.00  1.18           H  
ATOM   1167  HG  LEU A  77     -17.811   3.347 -12.681  1.00  1.18           H  
ATOM   1168 1HD1 LEU A  77     -15.597   3.779 -11.665  1.00  1.18           H  
ATOM   1169 2HD1 LEU A  77     -16.741   5.090 -11.311  1.00  1.18           H  
ATOM   1170 3HD1 LEU A  77     -16.347   3.897 -10.060  1.00  1.18           H  
ATOM   1171 1HD2 LEU A  77     -16.507   1.373 -11.931  1.00  1.18           H  
ATOM   1172 2HD2 LEU A  77     -17.274   1.454 -10.344  1.00  1.18           H  
ATOM   1173 3HD2 LEU A  77     -18.257   1.090 -11.763  1.00  1.18           H  
ATOM   1174  N   ALA A  78     -21.156   5.036 -12.674  1.00  1.10           N  
ATOM   1175  CA  ALA A  78     -21.863   5.165 -13.935  1.00  1.10           C  
ATOM   1176  C   ALA A  78     -21.864   6.591 -14.487  1.00  1.10           C  
ATOM   1177  O   ALA A  78     -22.177   6.793 -15.661  1.00  1.10           O  
ATOM   1178  CB  ALA A  78     -23.297   4.702 -13.758  1.00  1.10           C  
ATOM   1179  H   ALA A  78     -21.696   4.784 -11.862  1.00  1.10           H  
ATOM   1180  HA  ALA A  78     -21.364   4.526 -14.661  1.00  1.10           H  
ATOM   1181 1HB  ALA A  78     -23.817   4.761 -14.712  1.00  1.10           H  
ATOM   1182 2HB  ALA A  78     -23.305   3.672 -13.398  1.00  1.10           H  
ATOM   1183 3HB  ALA A  78     -23.797   5.343 -13.033  1.00  1.10           H  
ATOM   1184  N   HIS A  79     -21.590   7.600 -13.657  1.00  1.01           N  
ATOM   1185  CA  HIS A  79     -21.642   8.957 -14.173  1.00  1.01           C  
ATOM   1186  C   HIS A  79     -20.671   9.051 -15.364  1.00  1.01           C  
ATOM   1187  O   HIS A  79     -19.529   8.591 -15.260  1.00  1.01           O  
ATOM   1188  CB  HIS A  79     -21.247   9.965 -13.082  1.00  1.01           C  
ATOM   1189  CG  HIS A  79     -21.485  11.422 -13.442  1.00  1.01           C  
ATOM   1190  ND1 HIS A  79     -20.676  12.133 -14.312  1.00  1.01           N  
ATOM   1191  CD2 HIS A  79     -22.454  12.281 -13.045  1.00  1.01           C  
ATOM   1192  CE1 HIS A  79     -21.143  13.368 -14.430  1.00  1.01           C  
ATOM   1193  NE2 HIS A  79     -22.217  13.481 -13.671  1.00  1.01           N  
ATOM   1194  H   HIS A  79     -21.323   7.437 -12.684  1.00  1.01           H  
ATOM   1195  HA  HIS A  79     -22.658   9.178 -14.466  1.00  1.01           H  
ATOM   1196 1HB  HIS A  79     -21.807   9.743 -12.170  1.00  1.01           H  
ATOM   1197 2HB  HIS A  79     -20.188   9.840 -12.841  1.00  1.01           H  
ATOM   1198  HD2 HIS A  79     -23.271  12.061 -12.357  1.00  1.01           H  
ATOM   1199  HE1 HIS A  79     -20.713  14.158 -15.048  1.00  1.01           H  
ATOM   1200  HE2 HIS A  79     -22.782  14.315 -13.564  1.00  1.01           H  
ATOM   1201  N   PRO A  80     -21.057   9.676 -16.492  1.00  0.93           N  
ATOM   1202  CA  PRO A  80     -20.225   9.855 -17.665  1.00  0.93           C  
ATOM   1203  C   PRO A  80     -18.834  10.411 -17.366  1.00  0.93           C  
ATOM   1204  O   PRO A  80     -17.873  10.037 -18.036  1.00  0.93           O  
ATOM   1205  CB  PRO A  80     -21.049  10.862 -18.478  1.00  0.93           C  
ATOM   1206  CG  PRO A  80     -22.480  10.540 -18.122  1.00  0.93           C  
ATOM   1207  CD  PRO A  80     -22.443  10.187 -16.656  1.00  0.93           C  
ATOM   1208  HA  PRO A  80     -20.161   8.902 -18.198  1.00  0.93           H  
ATOM   1209 1HB  PRO A  80     -20.762  11.889 -18.208  1.00  0.93           H  
ATOM   1210 2HB  PRO A  80     -20.835  10.740 -19.552  1.00  0.93           H  
ATOM   1211 1HG  PRO A  80     -23.123  11.410 -18.330  1.00  0.93           H  
ATOM   1212 2HG  PRO A  80     -22.849   9.713 -18.745  1.00  0.93           H  
ATOM   1213 1HD  PRO A  80     -22.632  11.067 -16.036  1.00  0.93           H  
ATOM   1214 2HD  PRO A  80     -23.180   9.385 -16.504  1.00  0.93           H  
ATOM   1215  N   ALA A  81     -18.689  11.274 -16.353  1.00  0.85           N  
ATOM   1216  CA  ALA A  81     -17.370  11.827 -16.046  1.00  0.85           C  
ATOM   1217  C   ALA A  81     -16.385  10.743 -15.611  1.00  0.85           C  
ATOM   1218  O   ALA A  81     -15.186  10.809 -15.910  1.00  0.85           O  
ATOM   1219  CB  ALA A  81     -17.486  12.877 -14.973  1.00  0.85           C  
ATOM   1220  H   ALA A  81     -19.478  11.561 -15.775  1.00  0.85           H  
ATOM   1221  HA  ALA A  81     -16.982  12.289 -16.953  1.00  0.85           H  
ATOM   1222 1HB  ALA A  81     -16.521  13.297 -14.799  1.00  0.85           H  
ATOM   1223 2HB  ALA A  81     -18.164  13.662 -15.298  1.00  0.85           H  
ATOM   1224 3HB  ALA A  81     -17.865  12.425 -14.055  1.00  0.85           H  
ATOM   1225  N   LEU A  82     -16.889   9.749 -14.881  1.00  0.79           N  
ATOM   1226  CA  LEU A  82     -16.054   8.669 -14.396  1.00  0.79           C  
ATOM   1227  C   LEU A  82     -15.862   7.660 -15.486  1.00  0.79           C  
ATOM   1228  O   LEU A  82     -14.803   7.045 -15.605  1.00  0.79           O  
ATOM   1229  CB  LEU A  82     -16.637   8.040 -13.129  1.00  0.79           C  
ATOM   1230  CG  LEU A  82     -16.584   8.956 -11.920  1.00  0.79           C  
ATOM   1231  CD1 LEU A  82     -17.219   8.287 -10.701  1.00  0.79           C  
ATOM   1232  CD2 LEU A  82     -15.140   9.280 -11.667  1.00  0.79           C  
ATOM   1233  H   LEU A  82     -17.891   9.699 -14.713  1.00  0.79           H  
ATOM   1234  HA  LEU A  82     -15.078   9.078 -14.142  1.00  0.79           H  
ATOM   1235 1HB  LEU A  82     -17.690   7.802 -13.321  1.00  0.79           H  
ATOM   1236 2HB  LEU A  82     -16.123   7.120 -12.905  1.00  0.79           H  
ATOM   1237  HG  LEU A  82     -17.138   9.874 -12.130  1.00  0.79           H  
ATOM   1238 1HD1 LEU A  82     -17.165   8.956  -9.847  1.00  0.79           H  
ATOM   1239 2HD1 LEU A  82     -18.262   8.062 -10.918  1.00  0.79           H  
ATOM   1240 3HD1 LEU A  82     -16.686   7.369 -10.471  1.00  0.79           H  
ATOM   1241 1HD2 LEU A  82     -15.070   9.932 -10.833  1.00  0.79           H  
ATOM   1242 2HD2 LEU A  82     -14.590   8.369 -11.456  1.00  0.79           H  
ATOM   1243 3HD2 LEU A  82     -14.709   9.763 -12.544  1.00  0.79           H  
ATOM   1244  N   CYS A  83     -16.871   7.524 -16.337  1.00  0.75           N  
ATOM   1245  CA  CYS A  83     -16.748   6.581 -17.421  1.00  0.75           C  
ATOM   1246  C   CYS A  83     -15.624   7.065 -18.342  1.00  0.75           C  
ATOM   1247  O   CYS A  83     -14.747   6.291 -18.721  1.00  0.75           O  
ATOM   1248  CB  CYS A  83     -18.059   6.502 -18.187  1.00  0.75           C  
ATOM   1249  SG  CYS A  83     -19.420   5.786 -17.219  1.00  0.75           S  
ATOM   1250  H   CYS A  83     -17.737   8.045 -16.189  1.00  0.75           H  
ATOM   1251  HA  CYS A  83     -16.496   5.600 -17.020  1.00  0.75           H  
ATOM   1252 1HB  CYS A  83     -18.350   7.491 -18.507  1.00  0.75           H  
ATOM   1253 2HB  CYS A  83     -17.919   5.897 -19.081  1.00  0.75           H  
ATOM   1254  HG  CYS A  83     -19.495   6.778 -16.303  1.00  0.75           H  
ATOM   1255  N   GLU A  84     -15.605   8.374 -18.635  1.00  0.72           N  
ATOM   1256  CA  GLU A  84     -14.556   8.933 -19.480  1.00  0.72           C  
ATOM   1257  C   GLU A  84     -13.193   8.778 -18.809  1.00  0.72           C  
ATOM   1258  O   GLU A  84     -12.215   8.386 -19.456  1.00  0.72           O  
ATOM   1259  CB  GLU A  84     -14.820  10.407 -19.808  1.00  0.72           C  
ATOM   1260  CG  GLU A  84     -13.787  11.006 -20.787  1.00  0.72           C  
ATOM   1261  CD  GLU A  84     -14.034  12.459 -21.179  1.00  0.72           C  
ATOM   1262  OE1 GLU A  84     -14.984  13.041 -20.718  1.00  0.72           O  
ATOM   1263  OE2 GLU A  84     -13.256  12.976 -21.948  1.00  0.72           O  
ATOM   1264  H   GLU A  84     -16.351   8.980 -18.295  1.00  0.72           H  
ATOM   1265  HA  GLU A  84     -14.541   8.374 -20.416  1.00  0.72           H  
ATOM   1266 1HB  GLU A  84     -15.813  10.512 -20.244  1.00  0.72           H  
ATOM   1267 2HB  GLU A  84     -14.805  10.992 -18.885  1.00  0.72           H  
ATOM   1268 1HG  GLU A  84     -12.815  10.929 -20.340  1.00  0.72           H  
ATOM   1269 2HG  GLU A  84     -13.780  10.396 -21.688  1.00  0.72           H  
ATOM   1270  N   ALA A  85     -13.116   9.074 -17.508  1.00  0.70           N  
ATOM   1271  CA  ALA A  85     -11.849   8.935 -16.818  1.00  0.70           C  
ATOM   1272  C   ALA A  85     -11.350   7.493 -16.886  1.00  0.70           C  
ATOM   1273  O   ALA A  85     -10.156   7.253 -17.105  1.00  0.70           O  
ATOM   1274  CB  ALA A  85     -11.995   9.363 -15.380  1.00  0.70           C  
ATOM   1275  H   ALA A  85     -13.930   9.428 -17.001  1.00  0.70           H  
ATOM   1276  HA  ALA A  85     -11.122   9.572 -17.310  1.00  0.70           H  
ATOM   1277 1HB  ALA A  85     -11.035   9.271 -14.902  1.00  0.70           H  
ATOM   1278 2HB  ALA A  85     -12.334  10.396 -15.332  1.00  0.70           H  
ATOM   1279 3HB  ALA A  85     -12.716   8.729 -14.884  1.00  0.70           H  
ATOM   1280  N   ALA A  86     -12.269   6.526 -16.757  1.00  0.68           N  
ATOM   1281  CA  ALA A  86     -11.901   5.121 -16.854  1.00  0.68           C  
ATOM   1282  C   ALA A  86     -11.367   4.797 -18.248  1.00  0.68           C  
ATOM   1283  O   ALA A  86     -10.341   4.127 -18.387  1.00  0.68           O  
ATOM   1284  CB  ALA A  86     -13.099   4.239 -16.552  1.00  0.68           C  
ATOM   1285  H   ALA A  86     -13.239   6.768 -16.563  1.00  0.68           H  
ATOM   1286  HA  ALA A  86     -11.114   4.927 -16.124  1.00  0.68           H  
ATOM   1287 1HB  ALA A  86     -12.802   3.196 -16.608  1.00  0.68           H  
ATOM   1288 2HB  ALA A  86     -13.472   4.458 -15.567  1.00  0.68           H  
ATOM   1289 3HB  ALA A  86     -13.882   4.431 -17.279  1.00  0.68           H  
ATOM   1290  N   ASP A  87     -12.023   5.333 -19.289  1.00  0.68           N  
ATOM   1291  CA  ASP A  87     -11.603   5.110 -20.677  1.00  0.68           C  
ATOM   1292  C   ASP A  87     -10.210   5.681 -20.926  1.00  0.68           C  
ATOM   1293  O   ASP A  87      -9.443   5.159 -21.738  1.00  0.68           O  
ATOM   1294  CB  ASP A  87     -12.602   5.705 -21.682  1.00  0.68           C  
ATOM   1295  CG  ASP A  87     -13.934   4.906 -21.828  1.00  0.68           C  
ATOM   1296  OD1 ASP A  87     -14.017   3.796 -21.345  1.00  0.68           O  
ATOM   1297  OD2 ASP A  87     -14.836   5.416 -22.463  1.00  0.68           O  
ATOM   1298  H   ASP A  87     -12.866   5.882 -19.112  1.00  0.68           H  
ATOM   1299  HA  ASP A  87     -11.561   4.035 -20.849  1.00  0.68           H  
ATOM   1300 1HB  ASP A  87     -12.845   6.721 -21.373  1.00  0.68           H  
ATOM   1301 2HB  ASP A  87     -12.128   5.772 -22.659  1.00  0.68           H  
ATOM   1302  N   ALA A  88      -9.873   6.735 -20.183  1.00  0.68           N  
ATOM   1303  CA  ALA A  88      -8.584   7.405 -20.271  1.00  0.68           C  
ATOM   1304  C   ALA A  88      -7.488   6.652 -19.510  1.00  0.68           C  
ATOM   1305  O   ALA A  88      -6.329   7.073 -19.523  1.00  0.68           O  
ATOM   1306  CB  ALA A  88      -8.696   8.818 -19.730  1.00  0.68           C  
ATOM   1307  H   ALA A  88     -10.579   7.127 -19.558  1.00  0.68           H  
ATOM   1308  HA  ALA A  88      -8.299   7.446 -21.321  1.00  0.68           H  
ATOM   1309 1HB  ALA A  88      -7.741   9.329 -19.827  1.00  0.68           H  
ATOM   1310 2HB  ALA A  88      -9.454   9.340 -20.301  1.00  0.68           H  
ATOM   1311 3HB  ALA A  88      -8.982   8.787 -18.686  1.00  0.68           H  
ATOM   1312  N   GLY A  89      -7.842   5.552 -18.836  1.00  0.69           N  
ATOM   1313  CA  GLY A  89      -6.879   4.767 -18.083  1.00  0.69           C  
ATOM   1314  C   GLY A  89      -6.615   5.282 -16.671  1.00  0.69           C  
ATOM   1315  O   GLY A  89      -5.603   4.926 -16.064  1.00  0.69           O  
ATOM   1316  H   GLY A  89      -8.806   5.225 -18.846  1.00  0.69           H  
ATOM   1317 1HA  GLY A  89      -7.245   3.742 -18.023  1.00  0.69           H  
ATOM   1318 2HA  GLY A  89      -5.942   4.730 -18.635  1.00  0.69           H  
ATOM   1319  N   ILE A  90      -7.501   6.117 -16.136  1.00  0.70           N  
ATOM   1320  CA  ILE A  90      -7.279   6.645 -14.798  1.00  0.70           C  
ATOM   1321  C   ILE A  90      -7.879   5.700 -13.782  1.00  0.70           C  
ATOM   1322  O   ILE A  90      -9.057   5.357 -13.858  1.00  0.70           O  
ATOM   1323  CB  ILE A  90      -7.910   8.021 -14.668  1.00  0.70           C  
ATOM   1324  CG1 ILE A  90      -7.283   8.900 -15.687  1.00  0.70           C  
ATOM   1325  CG2 ILE A  90      -7.718   8.598 -13.276  1.00  0.70           C  
ATOM   1326  CD1 ILE A  90      -7.960  10.171 -15.834  1.00  0.70           C  
ATOM   1327  H   ILE A  90      -8.342   6.394 -16.648  1.00  0.70           H  
ATOM   1328  HA  ILE A  90      -6.209   6.727 -14.614  1.00  0.70           H  
ATOM   1329  HB  ILE A  90      -8.969   7.955 -14.887  1.00  0.70           H  
ATOM   1330 1HG1 ILE A  90      -6.246   9.090 -15.414  1.00  0.70           H  
ATOM   1331 2HG1 ILE A  90      -7.307   8.391 -16.653  1.00  0.70           H  
ATOM   1332 1HG2 ILE A  90      -8.165   9.586 -13.234  1.00  0.70           H  
ATOM   1333 2HG2 ILE A  90      -8.185   7.951 -12.532  1.00  0.70           H  
ATOM   1334 3HG2 ILE A  90      -6.660   8.676 -13.071  1.00  0.70           H  
ATOM   1335 1HD1 ILE A  90      -7.454  10.739 -16.598  1.00  0.70           H  
ATOM   1336 2HD1 ILE A  90      -8.988  10.008 -16.122  1.00  0.70           H  
ATOM   1337 3HD1 ILE A  90      -7.918  10.701 -14.892  1.00  0.70           H  
ATOM   1338  N   GLU A  91      -7.067   5.237 -12.852  1.00  0.72           N  
ATOM   1339  CA  GLU A  91      -7.563   4.301 -11.859  1.00  0.72           C  
ATOM   1340  C   GLU A  91      -8.686   4.945 -11.046  1.00  0.72           C  
ATOM   1341  O   GLU A  91      -8.506   6.058 -10.544  1.00  0.72           O  
ATOM   1342  CB  GLU A  91      -6.409   3.866 -10.944  1.00  0.72           C  
ATOM   1343  CG  GLU A  91      -6.745   2.759  -9.974  1.00  0.72           C  
ATOM   1344  CD  GLU A  91      -5.570   2.346  -9.114  1.00  0.72           C  
ATOM   1345  OE1 GLU A  91      -4.556   2.999  -9.169  1.00  0.72           O  
ATOM   1346  OE2 GLU A  91      -5.674   1.363  -8.430  1.00  0.72           O  
ATOM   1347  H   GLU A  91      -6.101   5.544 -12.831  1.00  0.72           H  
ATOM   1348  HA  GLU A  91      -7.964   3.426 -12.371  1.00  0.72           H  
ATOM   1349 1HB  GLU A  91      -5.571   3.532 -11.556  1.00  0.72           H  
ATOM   1350 2HB  GLU A  91      -6.065   4.726 -10.366  1.00  0.72           H  
ATOM   1351 1HG  GLU A  91      -7.545   3.099  -9.341  1.00  0.72           H  
ATOM   1352 2HG  GLU A  91      -7.107   1.898 -10.532  1.00  0.72           H  
ATOM   1353  N   ILE A  92      -9.813   4.241 -10.895  1.00  0.73           N  
ATOM   1354  CA  ILE A  92     -10.922   4.741 -10.083  1.00  0.73           C  
ATOM   1355  C   ILE A  92     -11.176   3.732  -8.977  1.00  0.73           C  
ATOM   1356  O   ILE A  92     -11.371   2.547  -9.257  1.00  0.73           O  
ATOM   1357  CB  ILE A  92     -12.236   4.944 -10.880  1.00  0.73           C  
ATOM   1358  CG1 ILE A  92     -12.038   5.933 -12.042  1.00  0.73           C  
ATOM   1359  CG2 ILE A  92     -13.305   5.543  -9.923  1.00  0.73           C  
ATOM   1360  CD1 ILE A  92     -13.201   5.999 -12.960  1.00  0.73           C  
ATOM   1361  H   ILE A  92      -9.897   3.345 -11.351  1.00  0.73           H  
ATOM   1362  HA  ILE A  92     -10.639   5.686  -9.638  1.00  0.73           H  
ATOM   1363  HB  ILE A  92     -12.583   3.997 -11.286  1.00  0.73           H  
ATOM   1364 1HG1 ILE A  92     -11.883   6.909 -11.657  1.00  0.73           H  
ATOM   1365 2HG1 ILE A  92     -11.168   5.644 -12.617  1.00  0.73           H  
ATOM   1366 1HG2 ILE A  92     -14.228   5.704 -10.465  1.00  0.73           H  
ATOM   1367 2HG2 ILE A  92     -13.487   4.861  -9.093  1.00  0.73           H  
ATOM   1368 3HG2 ILE A  92     -12.945   6.497  -9.533  1.00  0.73           H  
ATOM   1369 1HD1 ILE A  92     -13.004   6.710 -13.756  1.00  0.73           H  
ATOM   1370 2HD1 ILE A  92     -13.375   5.021 -13.384  1.00  0.73           H  
ATOM   1371 3HD1 ILE A  92     -14.072   6.305 -12.411  1.00  0.73           H  
ATOM   1372  N   VAL A  93     -11.161   4.195  -7.734  1.00  0.74           N  
ATOM   1373  CA  VAL A  93     -11.347   3.304  -6.595  1.00  0.74           C  
ATOM   1374  C   VAL A  93     -12.408   3.810  -5.634  1.00  0.74           C  
ATOM   1375  O   VAL A  93     -12.717   5.000  -5.621  1.00  0.74           O  
ATOM   1376  CB  VAL A  93     -10.035   3.211  -5.802  1.00  0.74           C  
ATOM   1377  CG1 VAL A  93      -8.922   2.685  -6.675  1.00  0.74           C  
ATOM   1378  CG2 VAL A  93      -9.714   4.563  -5.239  1.00  0.74           C  
ATOM   1379  H   VAL A  93     -10.993   5.190  -7.591  1.00  0.74           H  
ATOM   1380  HA  VAL A  93     -11.636   2.315  -6.955  1.00  0.74           H  
ATOM   1381  HB  VAL A  93     -10.162   2.503  -4.989  1.00  0.74           H  
ATOM   1382 1HG1 VAL A  93      -8.001   2.603  -6.097  1.00  0.74           H  
ATOM   1383 2HG1 VAL A  93      -9.193   1.698  -7.059  1.00  0.74           H  
ATOM   1384 3HG1 VAL A  93      -8.767   3.363  -7.497  1.00  0.74           H  
ATOM   1385 1HG2 VAL A  93      -8.806   4.504  -4.670  1.00  0.74           H  
ATOM   1386 2HG2 VAL A  93      -9.593   5.274  -6.049  1.00  0.74           H  
ATOM   1387 3HG2 VAL A  93     -10.528   4.883  -4.592  1.00  0.74           H  
ATOM   1388  N   GLY A  94     -12.930   2.913  -4.805  1.00  0.75           N  
ATOM   1389  CA  GLY A  94     -13.807   3.322  -3.713  1.00  0.75           C  
ATOM   1390  C   GLY A  94     -12.955   3.496  -2.456  1.00  0.75           C  
ATOM   1391  O   GLY A  94     -11.875   2.896  -2.357  1.00  0.75           O  
ATOM   1392  H   GLY A  94     -12.687   1.933  -4.913  1.00  0.75           H  
ATOM   1393 1HA  GLY A  94     -14.315   4.255  -3.962  1.00  0.75           H  
ATOM   1394 2HA  GLY A  94     -14.572   2.563  -3.548  1.00  0.75           H  
ATOM   1395  N   ASP A  95     -13.458   4.241  -1.473  1.00  0.76           N  
ATOM   1396  CA  ASP A  95     -12.756   4.413  -0.193  1.00  0.76           C  
ATOM   1397  C   ASP A  95     -12.297   3.075   0.414  1.00  0.76           C  
ATOM   1398  O   ASP A  95     -11.165   2.928   0.878  1.00  0.76           O  
ATOM   1399  CB  ASP A  95     -13.655   5.153   0.795  1.00  0.76           C  
ATOM   1400  CG  ASP A  95     -15.065   4.447   1.035  1.00  0.76           C  
ATOM   1401  OD1 ASP A  95     -15.391   3.467   0.372  1.00  0.76           O  
ATOM   1402  OD2 ASP A  95     -15.770   4.892   1.900  1.00  0.76           O  
ATOM   1403  H   ASP A  95     -14.340   4.714  -1.626  1.00  0.76           H  
ATOM   1404  HA  ASP A  95     -11.874   5.025  -0.371  1.00  0.76           H  
ATOM   1405 1HB  ASP A  95     -13.139   5.251   1.753  1.00  0.76           H  
ATOM   1406 2HB  ASP A  95     -13.838   6.160   0.423  1.00  0.76           H  
ATOM   1407  N   ILE A  96     -13.188   2.096   0.370  1.00  0.76           N  
ATOM   1408  CA  ILE A  96     -12.954   0.751   0.869  1.00  0.76           C  
ATOM   1409  C   ILE A  96     -11.796   0.013   0.216  1.00  0.76           C  
ATOM   1410  O   ILE A  96     -11.210  -0.889   0.827  1.00  0.76           O  
ATOM   1411  CB  ILE A  96     -14.211  -0.117   0.822  1.00  0.76           C  
ATOM   1412  CG1 ILE A  96     -13.917  -1.350   1.592  1.00  0.76           C  
ATOM   1413  CG2 ILE A  96     -14.605  -0.464  -0.564  1.00  0.76           C  
ATOM   1414  CD1 ILE A  96     -13.667  -1.126   3.002  1.00  0.76           C  
ATOM   1415  H   ILE A  96     -14.104   2.340  -0.001  1.00  0.76           H  
ATOM   1416  HA  ILE A  96     -12.706   0.858   1.926  1.00  0.76           H  
ATOM   1417  HB  ILE A  96     -15.037   0.410   1.308  1.00  0.76           H  
ATOM   1418 1HG1 ILE A  96     -14.734  -2.039   1.479  1.00  0.76           H  
ATOM   1419 2HG1 ILE A  96     -13.032  -1.803   1.166  1.00  0.76           H  
ATOM   1420 1HG2 ILE A  96     -15.481  -1.099  -0.543  1.00  0.76           H  
ATOM   1421 2HG2 ILE A  96     -14.818   0.445  -1.129  1.00  0.76           H  
ATOM   1422 3HG2 ILE A  96     -13.796  -1.002  -1.032  1.00  0.76           H  
ATOM   1423 1HD1 ILE A  96     -13.437  -2.080   3.448  1.00  0.76           H  
ATOM   1424 2HD1 ILE A  96     -12.832  -0.459   3.126  1.00  0.76           H  
ATOM   1425 3HD1 ILE A  96     -14.550  -0.688   3.463  1.00  0.76           H  
ATOM   1426  N   GLU A  97     -11.481   0.327  -1.040  1.00  0.77           N  
ATOM   1427  CA  GLU A  97     -10.377  -0.360  -1.673  1.00  0.77           C  
ATOM   1428  C   GLU A  97      -9.115   0.209  -1.078  1.00  0.77           C  
ATOM   1429  O   GLU A  97      -8.175  -0.512  -0.736  1.00  0.77           O  
ATOM   1430  CB  GLU A  97     -10.339  -0.152  -3.178  1.00  0.77           C  
ATOM   1431  CG  GLU A  97      -9.314  -1.049  -3.852  1.00  0.77           C  
ATOM   1432  CD  GLU A  97      -9.270  -0.968  -5.344  1.00  0.77           C  
ATOM   1433  OE1 GLU A  97     -10.159  -1.467  -6.006  1.00  0.77           O  
ATOM   1434  OE2 GLU A  97      -8.303  -0.426  -5.831  1.00  0.77           O  
ATOM   1435  H   GLU A  97     -11.950   1.089  -1.521  1.00  0.77           H  
ATOM   1436  HA  GLU A  97     -10.433  -1.426  -1.447  1.00  0.77           H  
ATOM   1437 1HB  GLU A  97     -11.321  -0.274  -3.619  1.00  0.77           H  
ATOM   1438 2HB  GLU A  97     -10.037   0.872  -3.370  1.00  0.77           H  
ATOM   1439 1HG  GLU A  97      -8.340  -0.807  -3.452  1.00  0.77           H  
ATOM   1440 2HG  GLU A  97      -9.544  -2.067  -3.571  1.00  0.77           H  
ATOM   1441  N   LEU A  98      -9.106   1.530  -0.911  1.00  0.78           N  
ATOM   1442  CA  LEU A  98      -7.928   2.191  -0.378  1.00  0.78           C  
ATOM   1443  C   LEU A  98      -7.658   1.633   1.017  1.00  0.78           C  
ATOM   1444  O   LEU A  98      -6.522   1.376   1.399  1.00  0.78           O  
ATOM   1445  CB  LEU A  98      -8.175   3.693  -0.300  1.00  0.78           C  
ATOM   1446  CG  LEU A  98      -8.320   4.427  -1.602  1.00  0.78           C  
ATOM   1447  CD1 LEU A  98      -8.776   5.814  -1.306  1.00  0.78           C  
ATOM   1448  CD2 LEU A  98      -7.007   4.452  -2.310  1.00  0.78           C  
ATOM   1449  H   LEU A  98      -9.931   2.073  -1.188  1.00  0.78           H  
ATOM   1450  HA  LEU A  98      -7.072   1.980  -1.023  1.00  0.78           H  
ATOM   1451 1HB  LEU A  98      -9.079   3.863   0.247  1.00  0.78           H  
ATOM   1452 2HB  LEU A  98      -7.354   4.150   0.250  1.00  0.78           H  
ATOM   1453  HG  LEU A  98      -9.073   3.936  -2.227  1.00  0.78           H  
ATOM   1454 1HD1 LEU A  98      -8.885   6.348  -2.228  1.00  0.78           H  
ATOM   1455 2HD1 LEU A  98      -9.728   5.780  -0.797  1.00  0.78           H  
ATOM   1456 3HD1 LEU A  98      -8.045   6.304  -0.674  1.00  0.78           H  
ATOM   1457 1HD2 LEU A  98      -7.095   4.989  -3.240  1.00  0.78           H  
ATOM   1458 2HD2 LEU A  98      -6.290   4.947  -1.678  1.00  0.78           H  
ATOM   1459 3HD2 LEU A  98      -6.683   3.431  -2.511  1.00  0.78           H  
ATOM   1460  N   PHE A  99      -8.740   1.411   1.768  1.00  0.80           N  
ATOM   1461  CA  PHE A  99      -8.644   0.829   3.097  1.00  0.80           C  
ATOM   1462  C   PHE A  99      -8.065  -0.564   3.093  1.00  0.80           C  
ATOM   1463  O   PHE A  99      -7.085  -0.843   3.782  1.00  0.80           O  
ATOM   1464  CB  PHE A  99     -10.008   0.745   3.746  1.00  0.80           C  
ATOM   1465  CG  PHE A  99      -9.992   0.068   5.059  1.00  0.80           C  
ATOM   1466  CD1 PHE A  99      -9.535   0.730   6.118  1.00  0.80           C  
ATOM   1467  CD2 PHE A  99     -10.454  -1.223   5.240  1.00  0.80           C  
ATOM   1468  CE1 PHE A  99      -9.503   0.176   7.356  1.00  0.80           C  
ATOM   1469  CE2 PHE A  99     -10.430  -1.787   6.491  1.00  0.80           C  
ATOM   1470  CZ  PHE A  99      -9.952  -1.075   7.543  1.00  0.80           C  
ATOM   1471  H   PHE A  99      -9.652   1.686   1.400  1.00  0.80           H  
ATOM   1472  HA  PHE A  99      -7.997   1.459   3.701  1.00  0.80           H  
ATOM   1473 1HB  PHE A  99     -10.424   1.744   3.871  1.00  0.80           H  
ATOM   1474 2HB  PHE A  99     -10.664   0.199   3.098  1.00  0.80           H  
ATOM   1475  HD1 PHE A  99      -9.194   1.730   5.967  1.00  0.80           H  
ATOM   1476  HD2 PHE A  99     -10.839  -1.780   4.393  1.00  0.80           H  
ATOM   1477  HE1 PHE A  99      -9.120   0.754   8.192  1.00  0.80           H  
ATOM   1478  HE2 PHE A  99     -10.791  -2.795   6.647  1.00  0.80           H  
ATOM   1479  HZ  PHE A  99      -9.932  -1.497   8.520  1.00  0.80           H  
ATOM   1480  N   CYS A 100      -8.648  -1.453   2.294  1.00  0.82           N  
ATOM   1481  CA  CYS A 100      -8.228  -2.845   2.303  1.00  0.82           C  
ATOM   1482  C   CYS A 100      -6.787  -3.011   1.845  1.00  0.82           C  
ATOM   1483  O   CYS A 100      -6.075  -3.889   2.327  1.00  0.82           O  
ATOM   1484  CB  CYS A 100      -9.168  -3.662   1.441  1.00  0.82           C  
ATOM   1485  SG  CYS A 100     -10.824  -3.741   2.155  1.00  0.82           S  
ATOM   1486  H   CYS A 100      -9.436  -1.177   1.704  1.00  0.82           H  
ATOM   1487  HA  CYS A 100      -8.308  -3.213   3.325  1.00  0.82           H  
ATOM   1488 1HB  CYS A 100      -9.242  -3.218   0.441  1.00  0.82           H  
ATOM   1489 2HB  CYS A 100      -8.785  -4.675   1.332  1.00  0.82           H  
ATOM   1490  HG  CYS A 100     -11.170  -2.484   1.759  1.00  0.82           H  
ATOM   1491  N   ARG A 101      -6.337  -2.140   0.944  1.00  0.84           N  
ATOM   1492  CA  ARG A 101      -4.959  -2.161   0.472  1.00  0.84           C  
ATOM   1493  C   ARG A 101      -3.933  -1.796   1.566  1.00  0.84           C  
ATOM   1494  O   ARG A 101      -2.745  -2.098   1.419  1.00  0.84           O  
ATOM   1495  CB  ARG A 101      -4.775  -1.219  -0.703  1.00  0.84           C  
ATOM   1496  CG  ARG A 101      -5.394  -1.623  -2.039  1.00  0.84           C  
ATOM   1497  CD  ARG A 101      -5.130  -0.554  -3.059  1.00  0.84           C  
ATOM   1498  NE  ARG A 101      -5.706  -0.840  -4.372  1.00  0.84           N  
ATOM   1499  CZ  ARG A 101      -5.127  -1.589  -5.321  1.00  0.84           C  
ATOM   1500  NH1 ARG A 101      -3.954  -2.155  -5.116  1.00  0.84           N  
ATOM   1501  NH2 ARG A 101      -5.756  -1.742  -6.466  1.00  0.84           N  
ATOM   1502  H   ARG A 101      -6.979  -1.450   0.550  1.00  0.84           H  
ATOM   1503  HA  ARG A 101      -4.743  -3.172   0.127  1.00  0.84           H  
ATOM   1504 1HB  ARG A 101      -5.173  -0.237  -0.439  1.00  0.84           H  
ATOM   1505 2HB  ARG A 101      -3.728  -1.110  -0.875  1.00  0.84           H  
ATOM   1506 1HG  ARG A 101      -4.941  -2.549  -2.386  1.00  0.84           H  
ATOM   1507 2HG  ARG A 101      -6.464  -1.765  -1.938  1.00  0.84           H  
ATOM   1508 1HD  ARG A 101      -5.562   0.383  -2.700  1.00  0.84           H  
ATOM   1509 2HD  ARG A 101      -4.057  -0.429  -3.180  1.00  0.84           H  
ATOM   1510  HE  ARG A 101      -6.626  -0.442  -4.618  1.00  0.84           H  
ATOM   1511 1HH1 ARG A 101      -3.482  -2.032  -4.233  1.00  0.84           H  
ATOM   1512 2HH1 ARG A 101      -3.533  -2.714  -5.843  1.00  0.84           H  
ATOM   1513 1HH2 ARG A 101      -6.668  -1.280  -6.589  1.00  0.84           H  
ATOM   1514 2HH2 ARG A 101      -5.356  -2.293  -7.202  1.00  0.84           H  
ATOM   1515  N   GLU A 102      -4.382  -1.103   2.624  1.00  0.85           N  
ATOM   1516  CA  GLU A 102      -3.533  -0.664   3.729  1.00  0.85           C  
ATOM   1517  C   GLU A 102      -3.706  -1.499   5.000  1.00  0.85           C  
ATOM   1518  O   GLU A 102      -2.738  -1.758   5.727  1.00  0.85           O  
ATOM   1519  CB  GLU A 102      -3.839   0.786   4.088  1.00  0.85           C  
ATOM   1520  CG  GLU A 102      -3.514   1.810   3.062  1.00  0.85           C  
ATOM   1521  CD  GLU A 102      -2.040   2.015   2.884  1.00  0.85           C  
ATOM   1522  OE1 GLU A 102      -1.248   1.331   3.511  1.00  0.85           O  
ATOM   1523  OE2 GLU A 102      -1.644   2.884   2.143  1.00  0.85           O  
ATOM   1524  H   GLU A 102      -5.376  -0.904   2.699  1.00  0.85           H  
ATOM   1525  HA  GLU A 102      -2.495  -0.741   3.411  1.00  0.85           H  
ATOM   1526 1HB  GLU A 102      -4.908   0.872   4.276  1.00  0.85           H  
ATOM   1527 2HB  GLU A 102      -3.323   1.053   5.008  1.00  0.85           H  
ATOM   1528 1HG  GLU A 102      -3.944   1.487   2.118  1.00  0.85           H  
ATOM   1529 2HG  GLU A 102      -3.992   2.716   3.340  1.00  0.85           H  
ATOM   1530  N   ALA A 103      -4.949  -1.883   5.292  1.00  0.84           N  
ATOM   1531  CA  ALA A 103      -5.273  -2.599   6.516  1.00  0.84           C  
ATOM   1532  C   ALA A 103      -4.488  -3.901   6.596  1.00  0.84           C  
ATOM   1533  O   ALA A 103      -4.356  -4.616   5.605  1.00  0.84           O  
ATOM   1534  CB  ALA A 103      -6.766  -2.871   6.563  1.00  0.84           C  
ATOM   1535  H   ALA A 103      -5.701  -1.641   4.655  1.00  0.84           H  
ATOM   1536  HA  ALA A 103      -4.990  -1.976   7.364  1.00  0.84           H  
ATOM   1537 1HB  ALA A 103      -7.024  -3.393   7.479  1.00  0.84           H  
ATOM   1538 2HB  ALA A 103      -7.302  -1.926   6.514  1.00  0.84           H  
ATOM   1539 3HB  ALA A 103      -7.035  -3.483   5.707  1.00  0.84           H  
ATOM   1540  N   GLN A 104      -3.990  -4.222   7.792  1.00  0.80           N  
ATOM   1541  CA  GLN A 104      -3.238  -5.462   7.989  1.00  0.80           C  
ATOM   1542  C   GLN A 104      -4.043  -6.506   8.767  1.00  0.80           C  
ATOM   1543  O   GLN A 104      -3.803  -7.708   8.657  1.00  0.80           O  
ATOM   1544  CB  GLN A 104      -1.931  -5.157   8.723  1.00  0.80           C  
ATOM   1545  CG  GLN A 104      -1.011  -4.172   7.983  1.00  0.80           C  
ATOM   1546  CD  GLN A 104      -0.497  -4.699   6.648  1.00  0.80           C  
ATOM   1547  OE1 GLN A 104       0.145  -5.757   6.587  1.00  0.80           O  
ATOM   1548  NE2 GLN A 104      -0.774  -3.965   5.573  1.00  0.80           N  
ATOM   1549  H   GLN A 104      -4.113  -3.584   8.563  1.00  0.80           H  
ATOM   1550  HA  GLN A 104      -3.001  -5.881   7.012  1.00  0.80           H  
ATOM   1551 1HB  GLN A 104      -2.154  -4.743   9.705  1.00  0.80           H  
ATOM   1552 2HB  GLN A 104      -1.380  -6.085   8.877  1.00  0.80           H  
ATOM   1553 1HG  GLN A 104      -1.570  -3.254   7.783  1.00  0.80           H  
ATOM   1554 2HG  GLN A 104      -0.152  -3.952   8.614  1.00  0.80           H  
ATOM   1555 1HE2 GLN A 104      -0.470  -4.259   4.669  1.00  0.80           H  
ATOM   1556 2HE2 GLN A 104      -1.321  -3.098   5.659  1.00  0.80           H  
ATOM   1557  N   ALA A 105      -4.979  -6.038   9.583  1.00  0.76           N  
ATOM   1558  CA  ALA A 105      -5.799  -6.921  10.399  1.00  0.76           C  
ATOM   1559  C   ALA A 105      -6.818  -7.595   9.494  1.00  0.76           C  
ATOM   1560  O   ALA A 105      -7.159  -7.030   8.456  1.00  0.76           O  
ATOM   1561  CB  ALA A 105      -6.501  -6.150  11.506  1.00  0.76           C  
ATOM   1562  H   ALA A 105      -5.132  -5.045   9.635  1.00  0.76           H  
ATOM   1563  HA  ALA A 105      -5.144  -7.673  10.833  1.00  0.76           H  
ATOM   1564 1HB  ALA A 105      -7.098  -6.806  12.089  1.00  0.76           H  
ATOM   1565 2HB  ALA A 105      -5.763  -5.669  12.143  1.00  0.76           H  
ATOM   1566 3HB  ALA A 105      -7.129  -5.425  11.084  1.00  0.76           H  
ATOM   1567  N   PRO A 106      -7.347  -8.770   9.850  1.00  0.71           N  
ATOM   1568  CA  PRO A 106      -8.398  -9.429   9.116  1.00  0.71           C  
ATOM   1569  C   PRO A 106      -9.642  -8.560   9.112  1.00  0.71           C  
ATOM   1570  O   PRO A 106      -9.913  -7.831  10.066  1.00  0.71           O  
ATOM   1571  CB  PRO A 106      -8.589 -10.738   9.907  1.00  0.71           C  
ATOM   1572  CG  PRO A 106      -7.948 -10.501  11.250  1.00  0.71           C  
ATOM   1573  CD  PRO A 106      -6.802  -9.553  10.964  1.00  0.71           C  
ATOM   1574  HA  PRO A 106      -8.058  -9.627   8.090  1.00  0.71           H  
ATOM   1575 1HB  PRO A 106      -9.663 -10.970   9.987  1.00  0.71           H  
ATOM   1576 2HB  PRO A 106      -8.122 -11.572   9.363  1.00  0.71           H  
ATOM   1577 1HG  PRO A 106      -8.673 -10.083  11.954  1.00  0.71           H  
ATOM   1578 2HG  PRO A 106      -7.610 -11.454  11.684  1.00  0.71           H  
ATOM   1579 1HD  PRO A 106      -6.603  -8.965  11.840  1.00  0.71           H  
ATOM   1580 2HD  PRO A 106      -5.909 -10.107  10.634  1.00  0.71           H  
ATOM   1581  N   ILE A 107     -10.373  -8.643   8.013  1.00  0.67           N  
ATOM   1582  CA  ILE A 107     -11.583  -7.864   7.807  1.00  0.67           C  
ATOM   1583  C   ILE A 107     -12.805  -8.749   7.587  1.00  0.67           C  
ATOM   1584  O   ILE A 107     -12.724  -9.733   6.844  1.00  0.67           O  
ATOM   1585  CB  ILE A 107     -11.421  -6.930   6.576  1.00  0.67           C  
ATOM   1586  CG1 ILE A 107     -10.275  -5.938   6.772  1.00  0.67           C  
ATOM   1587  CG2 ILE A 107     -12.723  -6.178   6.300  1.00  0.67           C  
ATOM   1588  CD1 ILE A 107      -9.924  -5.205   5.498  1.00  0.67           C  
ATOM   1589  H   ILE A 107     -10.057  -9.254   7.277  1.00  0.67           H  
ATOM   1590  HA  ILE A 107     -11.753  -7.253   8.686  1.00  0.67           H  
ATOM   1591  HB  ILE A 107     -11.171  -7.512   5.718  1.00  0.67           H  
ATOM   1592 1HG1 ILE A 107     -10.554  -5.214   7.509  1.00  0.67           H  
ATOM   1593 2HG1 ILE A 107      -9.385  -6.464   7.121  1.00  0.67           H  
ATOM   1594 1HG2 ILE A 107     -12.590  -5.543   5.429  1.00  0.67           H  
ATOM   1595 2HG2 ILE A 107     -13.530  -6.878   6.104  1.00  0.67           H  
ATOM   1596 3HG2 ILE A 107     -12.979  -5.564   7.166  1.00  0.67           H  
ATOM   1597 1HD1 ILE A 107      -9.115  -4.515   5.689  1.00  0.67           H  
ATOM   1598 2HD1 ILE A 107      -9.615  -5.924   4.734  1.00  0.67           H  
ATOM   1599 3HD1 ILE A 107     -10.793  -4.657   5.145  1.00  0.67           H  
ATOM   1600  N   VAL A 108     -13.913  -8.413   8.243  1.00  0.64           N  
ATOM   1601  CA  VAL A 108     -15.166  -9.109   7.993  1.00  0.64           C  
ATOM   1602  C   VAL A 108     -16.031  -8.161   7.175  1.00  0.64           C  
ATOM   1603  O   VAL A 108     -16.252  -7.021   7.591  1.00  0.64           O  
ATOM   1604  CB  VAL A 108     -15.919  -9.441   9.279  1.00  0.64           C  
ATOM   1605  CG1 VAL A 108     -17.164 -10.157   8.940  1.00  0.64           C  
ATOM   1606  CG2 VAL A 108     -15.085 -10.211  10.136  1.00  0.64           C  
ATOM   1607  H   VAL A 108     -13.880  -7.640   8.903  1.00  0.64           H  
ATOM   1608  HA  VAL A 108     -14.977 -10.017   7.433  1.00  0.64           H  
ATOM   1609  HB  VAL A 108     -16.194  -8.529   9.774  1.00  0.64           H  
ATOM   1610 1HG1 VAL A 108     -17.720 -10.390   9.841  1.00  0.64           H  
ATOM   1611 2HG1 VAL A 108     -17.770  -9.552   8.284  1.00  0.64           H  
ATOM   1612 3HG1 VAL A 108     -16.888 -11.066   8.431  1.00  0.64           H  
ATOM   1613 1HG2 VAL A 108     -15.604 -10.456  11.059  1.00  0.64           H  
ATOM   1614 2HG2 VAL A 108     -14.828 -11.113   9.601  1.00  0.64           H  
ATOM   1615 3HG2 VAL A 108     -14.201  -9.630  10.354  1.00  0.64           H  
ATOM   1616  N   ALA A 109     -16.453  -8.584   5.993  1.00  0.64           N  
ATOM   1617  CA  ALA A 109     -17.245  -7.702   5.142  1.00  0.64           C  
ATOM   1618  C   ALA A 109     -18.679  -8.206   5.005  1.00  0.64           C  
ATOM   1619  O   ALA A 109     -18.918  -9.330   4.557  1.00  0.64           O  
ATOM   1620  CB  ALA A 109     -16.581  -7.558   3.795  1.00  0.64           C  
ATOM   1621  H   ALA A 109     -16.222  -9.533   5.697  1.00  0.64           H  
ATOM   1622  HA  ALA A 109     -17.285  -6.718   5.611  1.00  0.64           H  
ATOM   1623 1HB  ALA A 109     -17.142  -6.881   3.209  1.00  0.64           H  
ATOM   1624 2HB  ALA A 109     -15.573  -7.169   3.930  1.00  0.64           H  
ATOM   1625 3HB  ALA A 109     -16.533  -8.530   3.303  1.00  0.64           H  
ATOM   1626  N   ILE A 110     -19.627  -7.353   5.356  1.00  0.65           N  
ATOM   1627  CA  ILE A 110     -21.031  -7.728   5.324  1.00  0.65           C  
ATOM   1628  C   ILE A 110     -21.857  -6.889   4.370  1.00  0.65           C  
ATOM   1629  O   ILE A 110     -21.832  -5.657   4.444  1.00  0.65           O  
ATOM   1630  CB  ILE A 110     -21.649  -7.560   6.722  1.00  0.65           C  
ATOM   1631  CG1 ILE A 110     -20.882  -8.383   7.767  1.00  0.65           C  
ATOM   1632  CG2 ILE A 110     -23.143  -7.933   6.735  1.00  0.65           C  
ATOM   1633  CD1 ILE A 110     -19.834  -7.588   8.520  1.00  0.65           C  
ATOM   1634  H   ILE A 110     -19.364  -6.430   5.718  1.00  0.65           H  
ATOM   1635  HA  ILE A 110     -21.110  -8.764   5.009  1.00  0.65           H  
ATOM   1636  HB  ILE A 110     -21.555  -6.508   7.013  1.00  0.65           H  
ATOM   1637 1HG1 ILE A 110     -21.591  -8.759   8.477  1.00  0.65           H  
ATOM   1638 2HG1 ILE A 110     -20.395  -9.226   7.282  1.00  0.65           H  
ATOM   1639 1HG2 ILE A 110     -23.535  -7.762   7.728  1.00  0.65           H  
ATOM   1640 2HG2 ILE A 110     -23.685  -7.325   6.027  1.00  0.65           H  
ATOM   1641 3HG2 ILE A 110     -23.277  -8.962   6.474  1.00  0.65           H  
ATOM   1642 1HD1 ILE A 110     -19.360  -8.224   9.254  1.00  0.65           H  
ATOM   1643 2HD1 ILE A 110     -19.082  -7.202   7.829  1.00  0.65           H  
ATOM   1644 3HD1 ILE A 110     -20.304  -6.755   9.020  1.00  0.65           H  
ATOM   1645  N   THR A 111     -22.606  -7.541   3.492  1.00  0.68           N  
ATOM   1646  CA  THR A 111     -23.499  -6.787   2.633  1.00  0.68           C  
ATOM   1647  C   THR A 111     -24.860  -7.493   2.588  1.00  0.68           C  
ATOM   1648  O   THR A 111     -25.122  -8.391   3.382  1.00  0.68           O  
ATOM   1649  CB  THR A 111     -22.916  -6.528   1.225  1.00  0.68           C  
ATOM   1650  OG1 THR A 111     -23.751  -5.578   0.562  1.00  0.68           O  
ATOM   1651  CG2 THR A 111     -22.847  -7.752   0.434  1.00  0.68           C  
ATOM   1652  H   THR A 111     -22.554  -8.559   3.426  1.00  0.68           H  
ATOM   1653  HA  THR A 111     -23.649  -5.814   3.071  1.00  0.68           H  
ATOM   1654  HB  THR A 111     -21.920  -6.106   1.331  1.00  0.68           H  
ATOM   1655  HG1 THR A 111     -23.455  -4.673   0.882  1.00  0.68           H  
ATOM   1656 1HG2 THR A 111     -22.434  -7.550  -0.551  1.00  0.68           H  
ATOM   1657 2HG2 THR A 111     -22.222  -8.460   0.952  1.00  0.68           H  
ATOM   1658 3HG2 THR A 111     -23.819  -8.158   0.320  1.00  0.68           H  
ATOM   1659  N   GLY A 112     -25.729  -7.047   1.700  1.00  0.71           N  
ATOM   1660  CA  GLY A 112     -27.103  -7.547   1.587  1.00  0.71           C  
ATOM   1661  C   GLY A 112     -28.054  -6.361   1.631  1.00  0.71           C  
ATOM   1662  O   GLY A 112     -27.616  -5.243   1.931  1.00  0.71           O  
ATOM   1663  H   GLY A 112     -25.372  -6.326   1.093  1.00  0.71           H  
ATOM   1664 1HA  GLY A 112     -27.240  -8.122   0.673  1.00  0.71           H  
ATOM   1665 2HA  GLY A 112     -27.321  -8.213   2.409  1.00  0.71           H  
ATOM   1666  N   SER A 113     -29.328  -6.569   1.287  1.00  0.73           N  
ATOM   1667  CA  SER A 113     -30.296  -5.472   1.289  1.00  0.73           C  
ATOM   1668  C   SER A 113     -30.817  -5.150   2.692  1.00  0.73           C  
ATOM   1669  O   SER A 113     -31.268  -4.035   2.955  1.00  0.73           O  
ATOM   1670  CB  SER A 113     -31.469  -5.791   0.397  1.00  0.73           C  
ATOM   1671  OG  SER A 113     -31.126  -5.839  -1.000  1.00  0.73           O  
ATOM   1672  H   SER A 113     -29.656  -7.507   1.052  1.00  0.73           H  
ATOM   1673  HA  SER A 113     -29.803  -4.581   0.902  1.00  0.73           H  
ATOM   1674 1HB  SER A 113     -31.882  -6.748   0.702  1.00  0.73           H  
ATOM   1675 2HB  SER A 113     -32.248  -5.043   0.549  1.00  0.73           H  
ATOM   1676  HG  SER A 113     -32.005  -5.901  -1.451  1.00  0.73           H  
ATOM   1677  N   ASN A 114     -30.742  -6.114   3.600  1.00  0.75           N  
ATOM   1678  CA  ASN A 114     -31.211  -5.891   4.962  1.00  0.75           C  
ATOM   1679  C   ASN A 114     -30.469  -6.768   5.962  1.00  0.75           C  
ATOM   1680  O   ASN A 114     -29.922  -7.808   5.613  1.00  0.75           O  
ATOM   1681  CB  ASN A 114     -32.728  -6.078   5.063  1.00  0.75           C  
ATOM   1682  CG  ASN A 114     -33.245  -7.475   4.712  1.00  0.75           C  
ATOM   1683  OD1 ASN A 114     -33.098  -8.427   5.492  1.00  0.75           O  
ATOM   1684  ND2 ASN A 114     -33.891  -7.591   3.569  1.00  0.75           N  
ATOM   1685  H   ASN A 114     -30.358  -7.009   3.332  1.00  0.75           H  
ATOM   1686  HA  ASN A 114     -30.993  -4.856   5.229  1.00  0.75           H  
ATOM   1687 1HB  ASN A 114     -33.052  -5.842   6.076  1.00  0.75           H  
ATOM   1688 2HB  ASN A 114     -33.211  -5.366   4.400  1.00  0.75           H  
ATOM   1689 1HD2 ASN A 114     -34.295  -8.471   3.306  1.00  0.75           H  
ATOM   1690 2HD2 ASN A 114     -34.011  -6.793   2.977  1.00  0.75           H  
ATOM   1691  N   GLY A 115     -30.435  -6.320   7.218  1.00  0.75           N  
ATOM   1692  CA  GLY A 115     -29.809  -7.062   8.315  1.00  0.75           C  
ATOM   1693  C   GLY A 115     -28.312  -6.763   8.439  1.00  0.75           C  
ATOM   1694  O   GLY A 115     -27.678  -7.109   9.432  1.00  0.75           O  
ATOM   1695  H   GLY A 115     -30.890  -5.445   7.430  1.00  0.75           H  
ATOM   1696 1HA  GLY A 115     -30.308  -6.809   9.252  1.00  0.75           H  
ATOM   1697 2HA  GLY A 115     -29.954  -8.130   8.152  1.00  0.75           H  
ATOM   1698  N   LYS A 116     -27.782  -6.051   7.451  1.00  0.73           N  
ATOM   1699  CA  LYS A 116     -26.372  -5.691   7.337  1.00  0.73           C  
ATOM   1700  C   LYS A 116     -25.840  -4.950   8.552  1.00  0.73           C  
ATOM   1701  O   LYS A 116     -24.799  -5.311   9.116  1.00  0.73           O  
ATOM   1702  CB  LYS A 116     -26.207  -4.868   6.050  1.00  0.73           C  
ATOM   1703  CG  LYS A 116     -24.834  -4.312   5.776  1.00  0.73           C  
ATOM   1704  CD  LYS A 116     -24.749  -3.685   4.360  1.00  0.73           C  
ATOM   1705  CE  LYS A 116     -25.388  -2.311   4.248  1.00  0.73           C  
ATOM   1706  NZ  LYS A 116     -26.860  -2.402   4.018  1.00  0.73           N  
ATOM   1707  H   LYS A 116     -28.394  -5.793   6.693  1.00  0.73           H  
ATOM   1708  HA  LYS A 116     -25.794  -6.607   7.236  1.00  0.73           H  
ATOM   1709 1HB  LYS A 116     -26.476  -5.492   5.190  1.00  0.73           H  
ATOM   1710 2HB  LYS A 116     -26.901  -4.028   6.067  1.00  0.73           H  
ATOM   1711 1HG  LYS A 116     -24.627  -3.541   6.508  1.00  0.73           H  
ATOM   1712 2HG  LYS A 116     -24.079  -5.080   5.868  1.00  0.73           H  
ATOM   1713 1HD  LYS A 116     -23.704  -3.614   4.053  1.00  0.73           H  
ATOM   1714 2HD  LYS A 116     -25.272  -4.337   3.661  1.00  0.73           H  
ATOM   1715 1HE  LYS A 116     -25.205  -1.751   5.165  1.00  0.73           H  
ATOM   1716 2HE  LYS A 116     -24.930  -1.781   3.412  1.00  0.73           H  
ATOM   1717 1HZ  LYS A 116     -27.250  -1.478   3.940  1.00  0.73           H  
ATOM   1718 2HZ  LYS A 116     -27.042  -2.923   3.158  1.00  0.73           H  
ATOM   1719 3HZ  LYS A 116     -27.287  -2.883   4.793  1.00  0.73           H  
ATOM   1720  N   SER A 117     -26.568  -3.929   8.986  1.00  0.71           N  
ATOM   1721  CA  SER A 117     -26.148  -3.122  10.119  1.00  0.71           C  
ATOM   1722  C   SER A 117     -26.126  -3.965  11.395  1.00  0.71           C  
ATOM   1723  O   SER A 117     -25.254  -3.810  12.264  1.00  0.71           O  
ATOM   1724  CB  SER A 117     -27.106  -1.969  10.282  1.00  0.71           C  
ATOM   1725  OG  SER A 117     -27.068  -1.092   9.169  1.00  0.71           O  
ATOM   1726  H   SER A 117     -27.419  -3.691   8.503  1.00  0.71           H  
ATOM   1727  HA  SER A 117     -25.144  -2.740   9.927  1.00  0.71           H  
ATOM   1728 1HB  SER A 117     -28.119  -2.351  10.414  1.00  0.71           H  
ATOM   1729 2HB  SER A 117     -26.853  -1.437  11.175  1.00  0.71           H  
ATOM   1730  HG  SER A 117     -26.138  -1.085   8.827  1.00  0.71           H  
ATOM   1731  N   THR A 118     -27.129  -4.842  11.515  1.00  0.68           N  
ATOM   1732  CA  THR A 118     -27.303  -5.691  12.687  1.00  0.68           C  
ATOM   1733  C   THR A 118     -26.182  -6.712  12.782  1.00  0.68           C  
ATOM   1734  O   THR A 118     -25.550  -6.859  13.831  1.00  0.68           O  
ATOM   1735  CB  THR A 118     -28.661  -6.417  12.629  1.00  0.68           C  
ATOM   1736  OG1 THR A 118     -29.723  -5.456  12.606  1.00  0.68           O  
ATOM   1737  CG2 THR A 118     -28.839  -7.337  13.829  1.00  0.68           C  
ATOM   1738  H   THR A 118     -27.785  -4.931  10.752  1.00  0.68           H  
ATOM   1739  HA  THR A 118     -27.273  -5.070  13.582  1.00  0.68           H  
ATOM   1740  HB  THR A 118     -28.711  -7.019  11.726  1.00  0.68           H  
ATOM   1741  HG1 THR A 118     -30.558  -5.912  12.766  1.00  0.68           H  
ATOM   1742 1HG2 THR A 118     -29.803  -7.844  13.761  1.00  0.68           H  
ATOM   1743 2HG2 THR A 118     -28.039  -8.080  13.843  1.00  0.68           H  
ATOM   1744 3HG2 THR A 118     -28.805  -6.745  14.737  1.00  0.68           H  
ATOM   1745  N   VAL A 119     -25.896  -7.375  11.660  1.00  0.66           N  
ATOM   1746  CA  VAL A 119     -24.853  -8.385  11.615  1.00  0.66           C  
ATOM   1747  C   VAL A 119     -23.498  -7.754  11.871  1.00  0.66           C  
ATOM   1748  O   VAL A 119     -22.708  -8.280  12.649  1.00  0.66           O  
ATOM   1749  CB  VAL A 119     -24.860  -9.129  10.275  1.00  0.66           C  
ATOM   1750  CG1 VAL A 119     -23.648 -10.044  10.179  1.00  0.66           C  
ATOM   1751  CG2 VAL A 119     -26.112  -9.959  10.183  1.00  0.66           C  
ATOM   1752  H   VAL A 119     -26.448  -7.193  10.822  1.00  0.66           H  
ATOM   1753  HA  VAL A 119     -25.050  -9.115  12.401  1.00  0.66           H  
ATOM   1754  HB  VAL A 119     -24.826  -8.409   9.465  1.00  0.66           H  
ATOM   1755 1HG1 VAL A 119     -23.661 -10.567   9.222  1.00  0.66           H  
ATOM   1756 2HG1 VAL A 119     -22.744  -9.451  10.263  1.00  0.66           H  
ATOM   1757 3HG1 VAL A 119     -23.677 -10.768  10.987  1.00  0.66           H  
ATOM   1758 1HG2 VAL A 119     -26.139 -10.501   9.253  1.00  0.66           H  
ATOM   1759 2HG2 VAL A 119     -26.119 -10.660  11.002  1.00  0.66           H  
ATOM   1760 3HG2 VAL A 119     -26.980  -9.316  10.250  1.00  0.66           H  
ATOM   1761  N   THR A 120     -23.244  -6.595  11.263  1.00  0.65           N  
ATOM   1762  CA  THR A 120     -21.995  -5.877  11.462  1.00  0.65           C  
ATOM   1763  C   THR A 120     -21.781  -5.523  12.922  1.00  0.65           C  
ATOM   1764  O   THR A 120     -20.708  -5.774  13.482  1.00  0.65           O  
ATOM   1765  CB  THR A 120     -22.021  -4.582  10.653  1.00  0.65           C  
ATOM   1766  OG1 THR A 120     -22.136  -4.918   9.277  1.00  0.65           O  
ATOM   1767  CG2 THR A 120     -20.795  -3.711  10.892  1.00  0.65           C  
ATOM   1768  H   THR A 120     -23.927  -6.194  10.620  1.00  0.65           H  
ATOM   1769  HA  THR A 120     -21.173  -6.512  11.137  1.00  0.65           H  
ATOM   1770  HB  THR A 120     -22.904  -4.013  10.944  1.00  0.65           H  
ATOM   1771  HG1 THR A 120     -23.051  -5.240   9.111  1.00  0.65           H  
ATOM   1772 1HG2 THR A 120     -20.866  -2.803  10.324  1.00  0.65           H  
ATOM   1773 2HG2 THR A 120     -20.736  -3.460  11.948  1.00  0.65           H  
ATOM   1774 3HG2 THR A 120     -19.921  -4.216  10.594  1.00  0.65           H  
ATOM   1775  N   THR A 121     -22.816  -4.976  13.562  1.00  0.63           N  
ATOM   1776  CA  THR A 121     -22.701  -4.604  14.955  1.00  0.63           C  
ATOM   1777  C   THR A 121     -22.417  -5.818  15.803  1.00  0.63           C  
ATOM   1778  O   THR A 121     -21.507  -5.812  16.629  1.00  0.63           O  
ATOM   1779  CB  THR A 121     -23.999  -3.993  15.479  1.00  0.63           C  
ATOM   1780  OG1 THR A 121     -24.301  -2.822  14.752  1.00  0.63           O  
ATOM   1781  CG2 THR A 121     -23.843  -3.674  16.966  1.00  0.63           C  
ATOM   1782  H   THR A 121     -23.689  -4.781  13.068  1.00  0.63           H  
ATOM   1783  HA  THR A 121     -21.882  -3.894  15.066  1.00  0.63           H  
ATOM   1784  HB  THR A 121     -24.813  -4.704  15.343  1.00  0.63           H  
ATOM   1785  HG1 THR A 121     -24.558  -3.077  13.829  1.00  0.63           H  
ATOM   1786 1HG2 THR A 121     -24.754  -3.252  17.363  1.00  0.63           H  
ATOM   1787 2HG2 THR A 121     -23.612  -4.594  17.509  1.00  0.63           H  
ATOM   1788 3HG2 THR A 121     -23.030  -2.965  17.105  1.00  0.63           H  
ATOM   1789  N   LEU A 122     -23.183  -6.874  15.568  1.00  0.62           N  
ATOM   1790  CA  LEU A 122     -23.084  -8.091  16.334  1.00  0.62           C  
ATOM   1791  C   LEU A 122     -21.734  -8.782  16.177  1.00  0.62           C  
ATOM   1792  O   LEU A 122     -21.136  -9.158  17.182  1.00  0.62           O  
ATOM   1793  CB  LEU A 122     -24.263  -8.971  15.971  1.00  0.62           C  
ATOM   1794  CG  LEU A 122     -24.330 -10.263  16.609  1.00  0.62           C  
ATOM   1795  CD1 LEU A 122     -24.320 -10.131  18.138  1.00  0.62           C  
ATOM   1796  CD2 LEU A 122     -25.612 -10.884  16.154  1.00  0.62           C  
ATOM   1797  H   LEU A 122     -23.904  -6.819  14.848  1.00  0.62           H  
ATOM   1798  HA  LEU A 122     -23.202  -7.826  17.382  1.00  0.62           H  
ATOM   1799 1HB  LEU A 122     -25.176  -8.430  16.203  1.00  0.62           H  
ATOM   1800 2HB  LEU A 122     -24.242  -9.134  14.892  1.00  0.62           H  
ATOM   1801  HG  LEU A 122     -23.485 -10.850  16.305  1.00  0.62           H  
ATOM   1802 1HD1 LEU A 122     -24.393 -11.107  18.600  1.00  0.62           H  
ATOM   1803 2HD1 LEU A 122     -23.396  -9.651  18.459  1.00  0.62           H  
ATOM   1804 3HD1 LEU A 122     -25.145  -9.541  18.440  1.00  0.62           H  
ATOM   1805 1HD2 LEU A 122     -25.689 -11.856  16.559  1.00  0.62           H  
ATOM   1806 2HD2 LEU A 122     -26.450 -10.273  16.475  1.00  0.62           H  
ATOM   1807 3HD2 LEU A 122     -25.622 -10.945  15.073  1.00  0.62           H  
ATOM   1808  N   VAL A 123     -21.212  -8.915  14.955  1.00  0.62           N  
ATOM   1809  CA  VAL A 123     -19.895  -9.533  14.794  1.00  0.62           C  
ATOM   1810  C   VAL A 123     -18.871  -8.692  15.540  1.00  0.62           C  
ATOM   1811  O   VAL A 123     -17.990  -9.227  16.221  1.00  0.62           O  
ATOM   1812  CB  VAL A 123     -19.464  -9.642  13.323  1.00  0.62           C  
ATOM   1813  CG1 VAL A 123     -17.991 -10.097  13.241  1.00  0.62           C  
ATOM   1814  CG2 VAL A 123     -20.316 -10.640  12.600  1.00  0.62           C  
ATOM   1815  H   VAL A 123     -21.730  -8.594  14.140  1.00  0.62           H  
ATOM   1816  HA  VAL A 123     -19.921 -10.533  15.227  1.00  0.62           H  
ATOM   1817  HB  VAL A 123     -19.565  -8.673  12.853  1.00  0.62           H  
ATOM   1818 1HG1 VAL A 123     -17.695 -10.161  12.203  1.00  0.62           H  
ATOM   1819 2HG1 VAL A 123     -17.361  -9.380  13.755  1.00  0.62           H  
ATOM   1820 3HG1 VAL A 123     -17.885 -11.075  13.713  1.00  0.62           H  
ATOM   1821 1HG2 VAL A 123     -19.995 -10.694  11.569  1.00  0.62           H  
ATOM   1822 2HG2 VAL A 123     -20.208 -11.621  13.071  1.00  0.62           H  
ATOM   1823 3HG2 VAL A 123     -21.353 -10.332  12.641  1.00  0.62           H  
ATOM   1824  N   GLY A 124     -18.991  -7.366  15.422  1.00  0.61           N  
ATOM   1825  CA  GLY A 124     -18.120  -6.452  16.134  1.00  0.61           C  
ATOM   1826  C   GLY A 124     -18.163  -6.743  17.633  1.00  0.61           C  
ATOM   1827  O   GLY A 124     -17.121  -6.948  18.258  1.00  0.61           O  
ATOM   1828  H   GLY A 124     -19.720  -6.965  14.829  1.00  0.61           H  
ATOM   1829 1HA  GLY A 124     -17.105  -6.556  15.767  1.00  0.61           H  
ATOM   1830 2HA  GLY A 124     -18.442  -5.429  15.941  1.00  0.61           H  
ATOM   1831  N   GLU A 125     -19.369  -6.771  18.219  1.00  0.61           N  
ATOM   1832  CA  GLU A 125     -19.506  -7.017  19.655  1.00  0.61           C  
ATOM   1833  C   GLU A 125     -18.986  -8.398  20.068  1.00  0.61           C  
ATOM   1834  O   GLU A 125     -18.361  -8.528  21.123  1.00  0.61           O  
ATOM   1835  CB  GLU A 125     -20.964  -6.823  20.115  1.00  0.61           C  
ATOM   1836  CG  GLU A 125     -21.429  -5.340  20.083  1.00  0.61           C  
ATOM   1837  CD  GLU A 125     -22.825  -5.108  20.617  1.00  0.61           C  
ATOM   1838  OE1 GLU A 125     -23.448  -6.047  21.026  1.00  0.61           O  
ATOM   1839  OE2 GLU A 125     -23.269  -3.982  20.602  1.00  0.61           O  
ATOM   1840  H   GLU A 125     -20.199  -6.599  17.653  1.00  0.61           H  
ATOM   1841  HA  GLU A 125     -18.908  -6.271  20.175  1.00  0.61           H  
ATOM   1842 1HB  GLU A 125     -21.627  -7.397  19.460  1.00  0.61           H  
ATOM   1843 2HB  GLU A 125     -21.088  -7.206  21.126  1.00  0.61           H  
ATOM   1844 1HG  GLU A 125     -20.728  -4.751  20.673  1.00  0.61           H  
ATOM   1845 2HG  GLU A 125     -21.378  -4.981  19.058  1.00  0.61           H  
ATOM   1846  N   MET A 126     -19.195  -9.422  19.236  1.00  0.61           N  
ATOM   1847  CA  MET A 126     -18.674 -10.754  19.537  1.00  0.61           C  
ATOM   1848  C   MET A 126     -17.152 -10.694  19.638  1.00  0.61           C  
ATOM   1849  O   MET A 126     -16.541 -11.194  20.591  1.00  0.61           O  
ATOM   1850  CB  MET A 126     -19.096 -11.730  18.433  1.00  0.61           C  
ATOM   1851  CG  MET A 126     -20.622 -12.093  18.379  1.00  0.61           C  
ATOM   1852  SD  MET A 126     -21.066 -13.134  16.955  1.00  0.61           S  
ATOM   1853  CE  MET A 126     -22.741 -13.620  17.344  1.00  0.61           C  
ATOM   1854  H   MET A 126     -19.739  -9.272  18.386  1.00  0.61           H  
ATOM   1855  HA  MET A 126     -19.058 -11.085  20.492  1.00  0.61           H  
ATOM   1856 1HB  MET A 126     -18.827 -11.315  17.467  1.00  0.61           H  
ATOM   1857 2HB  MET A 126     -18.541 -12.663  18.547  1.00  0.61           H  
ATOM   1858 1HG  MET A 126     -20.894 -12.632  19.265  1.00  0.61           H  
ATOM   1859 2HG  MET A 126     -21.219 -11.201  18.354  1.00  0.61           H  
ATOM   1860 1HE  MET A 126     -23.134 -14.238  16.552  1.00  0.61           H  
ATOM   1861 2HE  MET A 126     -22.745 -14.173  18.283  1.00  0.61           H  
ATOM   1862 3HE  MET A 126     -23.355 -12.769  17.447  1.00  0.61           H  
ATOM   1863  N   ALA A 127     -16.544 -10.035  18.662  1.00  0.62           N  
ATOM   1864  CA  ALA A 127     -15.110  -9.890  18.634  1.00  0.62           C  
ATOM   1865  C   ALA A 127     -14.592  -9.098  19.830  1.00  0.62           C  
ATOM   1866  O   ALA A 127     -13.605  -9.500  20.457  1.00  0.62           O  
ATOM   1867  CB  ALA A 127     -14.727  -9.247  17.329  1.00  0.62           C  
ATOM   1868  H   ALA A 127     -17.096  -9.638  17.899  1.00  0.62           H  
ATOM   1869  HA  ALA A 127     -14.671 -10.868  18.694  1.00  0.62           H  
ATOM   1870 1HB  ALA A 127     -13.649  -9.149  17.266  1.00  0.62           H  
ATOM   1871 2HB  ALA A 127     -15.085  -9.842  16.505  1.00  0.62           H  
ATOM   1872 3HB  ALA A 127     -15.199  -8.286  17.272  1.00  0.62           H  
ATOM   1873  N   LYS A 128     -15.301  -8.033  20.213  1.00  0.62           N  
ATOM   1874  CA  LYS A 128     -14.884  -7.240  21.364  1.00  0.62           C  
ATOM   1875  C   LYS A 128     -15.003  -8.064  22.644  1.00  0.62           C  
ATOM   1876  O   LYS A 128     -14.140  -7.997  23.520  1.00  0.62           O  
ATOM   1877  CB  LYS A 128     -15.697  -5.949  21.455  1.00  0.62           C  
ATOM   1878  CG  LYS A 128     -15.352  -4.947  20.342  1.00  0.62           C  
ATOM   1879  CD  LYS A 128     -16.182  -3.674  20.422  1.00  0.62           C  
ATOM   1880  CE  LYS A 128     -15.832  -2.711  19.275  1.00  0.62           C  
ATOM   1881  NZ  LYS A 128     -16.614  -1.443  19.349  1.00  0.62           N  
ATOM   1882  H   LYS A 128     -16.110  -7.743  19.663  1.00  0.62           H  
ATOM   1883  HA  LYS A 128     -13.833  -6.971  21.234  1.00  0.62           H  
ATOM   1884 1HB  LYS A 128     -16.758  -6.186  21.386  1.00  0.62           H  
ATOM   1885 2HB  LYS A 128     -15.523  -5.472  22.417  1.00  0.62           H  
ATOM   1886 1HG  LYS A 128     -14.293  -4.690  20.409  1.00  0.62           H  
ATOM   1887 2HG  LYS A 128     -15.521  -5.418  19.382  1.00  0.62           H  
ATOM   1888 1HD  LYS A 128     -17.242  -3.934  20.358  1.00  0.62           H  
ATOM   1889 2HD  LYS A 128     -16.003  -3.178  21.374  1.00  0.62           H  
ATOM   1890 1HE  LYS A 128     -14.768  -2.475  19.316  1.00  0.62           H  
ATOM   1891 2HE  LYS A 128     -16.048  -3.199  18.322  1.00  0.62           H  
ATOM   1892 1HZ  LYS A 128     -16.354  -0.843  18.578  1.00  0.62           H  
ATOM   1893 2HZ  LYS A 128     -17.600  -1.648  19.297  1.00  0.62           H  
ATOM   1894 3HZ  LYS A 128     -16.412  -0.976  20.220  1.00  0.62           H  
ATOM   1895  N   ALA A 129     -16.054  -8.883  22.742  1.00  0.63           N  
ATOM   1896  CA  ALA A 129     -16.272  -9.752  23.897  1.00  0.63           C  
ATOM   1897  C   ALA A 129     -15.106 -10.728  24.057  1.00  0.63           C  
ATOM   1898  O   ALA A 129     -14.752 -11.110  25.173  1.00  0.63           O  
ATOM   1899  CB  ALA A 129     -17.585 -10.499  23.761  1.00  0.63           C  
ATOM   1900  H   ALA A 129     -16.752  -8.889  21.999  1.00  0.63           H  
ATOM   1901  HA  ALA A 129     -16.314  -9.129  24.788  1.00  0.63           H  
ATOM   1902 1HB  ALA A 129     -17.747 -11.123  24.636  1.00  0.63           H  
ATOM   1903 2HB  ALA A 129     -18.400  -9.783  23.668  1.00  0.63           H  
ATOM   1904 3HB  ALA A 129     -17.557 -11.117  22.876  1.00  0.63           H  
ATOM   1905  N   ALA A 130     -14.479 -11.095  22.932  1.00  0.64           N  
ATOM   1906  CA  ALA A 130     -13.342 -12.016  22.901  1.00  0.64           C  
ATOM   1907  C   ALA A 130     -12.043 -11.327  23.301  1.00  0.64           C  
ATOM   1908  O   ALA A 130     -10.988 -11.965  23.353  1.00  0.64           O  
ATOM   1909  CB  ALA A 130     -13.180 -12.617  21.512  1.00  0.64           C  
ATOM   1910  H   ALA A 130     -14.857 -10.762  22.042  1.00  0.64           H  
ATOM   1911  HA  ALA A 130     -13.533 -12.813  23.618  1.00  0.64           H  
ATOM   1912 1HB  ALA A 130     -12.350 -13.319  21.510  1.00  0.64           H  
ATOM   1913 2HB  ALA A 130     -14.090 -13.131  21.236  1.00  0.64           H  
ATOM   1914 3HB  ALA A 130     -12.980 -11.832  20.794  1.00  0.64           H  
ATOM   1915  N   GLY A 131     -12.106 -10.021  23.562  1.00  0.65           N  
ATOM   1916  CA  GLY A 131     -10.944  -9.242  23.932  1.00  0.65           C  
ATOM   1917  C   GLY A 131     -10.202  -8.697  22.725  1.00  0.65           C  
ATOM   1918  O   GLY A 131      -9.087  -8.192  22.859  1.00  0.65           O  
ATOM   1919  H   GLY A 131     -12.993  -9.527  23.517  1.00  0.65           H  
ATOM   1920 1HA  GLY A 131     -11.267  -8.413  24.561  1.00  0.65           H  
ATOM   1921 2HA  GLY A 131     -10.273  -9.855  24.531  1.00  0.65           H  
ATOM   1922  N   TRP A 132     -10.781  -8.833  21.535  1.00  0.65           N  
ATOM   1923  CA  TRP A 132     -10.102  -8.338  20.355  1.00  0.65           C  
ATOM   1924  C   TRP A 132     -10.325  -6.838  20.247  1.00  0.65           C  
ATOM   1925  O   TRP A 132     -11.414  -6.348  20.547  1.00  0.65           O  
ATOM   1926  CB  TRP A 132     -10.640  -9.010  19.092  1.00  0.65           C  
ATOM   1927  CG  TRP A 132     -10.345 -10.484  18.989  1.00  0.65           C  
ATOM   1928  CD1 TRP A 132      -9.825 -11.299  19.956  1.00  0.65           C  
ATOM   1929  CD2 TRP A 132     -10.563 -11.325  17.835  1.00  0.65           C  
ATOM   1930  NE1 TRP A 132      -9.704 -12.586  19.477  1.00  0.65           N  
ATOM   1931  CE2 TRP A 132     -10.153 -12.619  18.183  1.00  0.65           C  
ATOM   1932  CE3 TRP A 132     -11.070 -11.093  16.558  1.00  0.65           C  
ATOM   1933  CZ2 TRP A 132     -10.234 -13.680  17.288  1.00  0.65           C  
ATOM   1934  CZ3 TRP A 132     -11.151 -12.159  15.661  1.00  0.65           C  
ATOM   1935  CH2 TRP A 132     -10.746 -13.410  16.021  1.00  0.65           C  
ATOM   1936  H   TRP A 132     -11.713  -9.237  21.436  1.00  0.65           H  
ATOM   1937  HA  TRP A 132      -9.033  -8.532  20.443  1.00  0.65           H  
ATOM   1938 1HB  TRP A 132     -11.707  -8.863  19.031  1.00  0.65           H  
ATOM   1939 2HB  TRP A 132     -10.206  -8.515  18.221  1.00  0.65           H  
ATOM   1940  HD1 TRP A 132      -9.547 -10.983  20.960  1.00  0.65           H  
ATOM   1941  HE1 TRP A 132      -9.346 -13.375  19.997  1.00  0.65           H  
ATOM   1942  HE3 TRP A 132     -11.395 -10.101  16.281  1.00  0.65           H  
ATOM   1943  HZ2 TRP A 132      -9.920 -14.693  17.550  1.00  0.65           H  
ATOM   1944  HZ3 TRP A 132     -11.544 -11.978  14.666  1.00  0.65           H  
ATOM   1945  HH2 TRP A 132     -10.825 -14.217  15.303  1.00  0.65           H  
ATOM   1946  N   GLN A 133      -9.328  -6.109  19.773  1.00  0.66           N  
ATOM   1947  CA  GLN A 133      -9.514  -4.695  19.491  1.00  0.66           C  
ATOM   1948  C   GLN A 133     -10.166  -4.630  18.116  1.00  0.66           C  
ATOM   1949  O   GLN A 133      -9.635  -5.191  17.142  1.00  0.66           O  
ATOM   1950  CB  GLN A 133      -8.168  -3.988  19.566  1.00  0.66           C  
ATOM   1951  CG  GLN A 133      -8.156  -2.515  19.433  1.00  0.66           C  
ATOM   1952  CD  GLN A 133      -6.737  -1.994  19.694  1.00  0.66           C  
ATOM   1953  OE1 GLN A 133      -5.716  -2.708  19.497  1.00  0.66           O  
ATOM   1954  NE2 GLN A 133      -6.658  -0.750  20.166  1.00  0.66           N  
ATOM   1955  H   GLN A 133      -8.416  -6.527  19.601  1.00  0.66           H  
ATOM   1956  HA  GLN A 133     -10.193  -4.261  20.224  1.00  0.66           H  
ATOM   1957 1HB  GLN A 133      -7.674  -4.251  20.501  1.00  0.66           H  
ATOM   1958 2HB  GLN A 133      -7.555  -4.353  18.769  1.00  0.66           H  
ATOM   1959 1HG  GLN A 133      -8.463  -2.227  18.428  1.00  0.66           H  
ATOM   1960 2HG  GLN A 133      -8.828  -2.080  20.169  1.00  0.66           H  
ATOM   1961 1HE2 GLN A 133      -5.768  -0.346  20.371  1.00  0.66           H  
ATOM   1962 2HE2 GLN A 133      -7.492  -0.218  20.311  1.00  0.66           H  
ATOM   1963  N   VAL A 134     -11.337  -3.999  18.043  1.00  0.67           N  
ATOM   1964  CA  VAL A 134     -12.086  -4.024  16.795  1.00  0.67           C  
ATOM   1965  C   VAL A 134     -12.497  -2.669  16.270  1.00  0.67           C  
ATOM   1966  O   VAL A 134     -13.052  -1.847  17.008  1.00  0.67           O  
ATOM   1967  CB  VAL A 134     -13.370  -4.835  16.995  1.00  0.67           C  
ATOM   1968  CG1 VAL A 134     -14.183  -4.914  15.706  1.00  0.67           C  
ATOM   1969  CG2 VAL A 134     -13.034  -6.176  17.501  1.00  0.67           C  
ATOM   1970  H   VAL A 134     -11.721  -3.543  18.859  1.00  0.67           H  
ATOM   1971  HA  VAL A 134     -11.473  -4.511  16.050  1.00  0.67           H  
ATOM   1972  HB  VAL A 134     -13.977  -4.335  17.721  1.00  0.67           H  
ATOM   1973 1HG1 VAL A 134     -15.087  -5.474  15.888  1.00  0.67           H  
ATOM   1974 2HG1 VAL A 134     -14.444  -3.923  15.371  1.00  0.67           H  
ATOM   1975 3HG1 VAL A 134     -13.594  -5.412  14.935  1.00  0.67           H  
ATOM   1976 1HG2 VAL A 134     -13.936  -6.679  17.671  1.00  0.67           H  
ATOM   1977 2HG2 VAL A 134     -12.427  -6.707  16.782  1.00  0.67           H  
ATOM   1978 3HG2 VAL A 134     -12.507  -6.095  18.424  1.00  0.67           H  
ATOM   1979  N   GLY A 135     -12.227  -2.436  14.995  1.00  0.69           N  
ATOM   1980  CA  GLY A 135     -12.702  -1.214  14.368  1.00  0.69           C  
ATOM   1981  C   GLY A 135     -13.984  -1.569  13.623  1.00  0.69           C  
ATOM   1982  O   GLY A 135     -14.059  -2.662  13.056  1.00  0.69           O  
ATOM   1983  H   GLY A 135     -11.749  -3.167  14.462  1.00  0.69           H  
ATOM   1984 1HA  GLY A 135     -12.898  -0.449  15.118  1.00  0.69           H  
ATOM   1985 2HA  GLY A 135     -11.951  -0.829  13.684  1.00  0.69           H  
ATOM   1986  N   VAL A 136     -14.968  -0.676  13.615  1.00  0.73           N  
ATOM   1987  CA  VAL A 136     -16.208  -0.955  12.895  1.00  0.73           C  
ATOM   1988  C   VAL A 136     -16.511   0.167  11.925  1.00  0.73           C  
ATOM   1989  O   VAL A 136     -16.503   1.351  12.295  1.00  0.73           O  
ATOM   1990  CB  VAL A 136     -17.411  -1.187  13.849  1.00  0.73           C  
ATOM   1991  CG1 VAL A 136     -18.690  -1.436  13.022  1.00  0.73           C  
ATOM   1992  CG2 VAL A 136     -17.125  -2.407  14.764  1.00  0.73           C  
ATOM   1993  H   VAL A 136     -14.854   0.199  14.104  1.00  0.73           H  
ATOM   1994  HA  VAL A 136     -16.072  -1.866  12.326  1.00  0.73           H  
ATOM   1995  HB  VAL A 136     -17.573  -0.299  14.455  1.00  0.73           H  
ATOM   1996 1HG1 VAL A 136     -19.537  -1.596  13.687  1.00  0.73           H  
ATOM   1997 2HG1 VAL A 136     -18.894  -0.577  12.384  1.00  0.73           H  
ATOM   1998 3HG1 VAL A 136     -18.541  -2.322  12.401  1.00  0.73           H  
ATOM   1999 1HG2 VAL A 136     -17.971  -2.576  15.428  1.00  0.73           H  
ATOM   2000 2HG2 VAL A 136     -16.971  -3.289  14.146  1.00  0.73           H  
ATOM   2001 3HG2 VAL A 136     -16.233  -2.222  15.356  1.00  0.73           H  
ATOM   2002  N   GLY A 137     -16.743  -0.206  10.681  1.00  0.78           N  
ATOM   2003  CA  GLY A 137     -17.011   0.788   9.670  1.00  0.78           C  
ATOM   2004  C   GLY A 137     -18.265   0.523   8.880  1.00  0.78           C  
ATOM   2005  O   GLY A 137     -18.942  -0.492   9.064  1.00  0.78           O  
ATOM   2006  H   GLY A 137     -16.747  -1.201  10.461  1.00  0.78           H  
ATOM   2007 1HA  GLY A 137     -17.095   1.746  10.145  1.00  0.78           H  
ATOM   2008 2HA  GLY A 137     -16.163   0.861   8.992  1.00  0.78           H  
ATOM   2009  N   GLY A 138     -18.514   1.413   7.943  1.00  0.83           N  
ATOM   2010  CA  GLY A 138     -19.703   1.329   7.110  1.00  0.83           C  
ATOM   2011  C   GLY A 138     -20.739   2.331   7.607  1.00  0.83           C  
ATOM   2012  O   GLY A 138     -20.406   3.219   8.385  1.00  0.83           O  
ATOM   2013  H   GLY A 138     -17.880   2.211   7.888  1.00  0.83           H  
ATOM   2014 1HA  GLY A 138     -19.451   1.525   6.067  1.00  0.83           H  
ATOM   2015 2HA  GLY A 138     -20.102   0.329   7.163  1.00  0.83           H  
ATOM   2016  N   ASN A 139     -21.989   2.197   7.179  1.00  0.87           N  
ATOM   2017  CA  ASN A 139     -23.020   3.207   7.448  1.00  0.87           C  
ATOM   2018  C   ASN A 139     -23.299   3.508   8.934  1.00  0.87           C  
ATOM   2019  O   ASN A 139     -23.615   4.648   9.277  1.00  0.87           O  
ATOM   2020  CB  ASN A 139     -24.306   2.813   6.749  1.00  0.87           C  
ATOM   2021  CG  ASN A 139     -24.235   3.009   5.254  1.00  0.87           C  
ATOM   2022  OD1 ASN A 139     -23.364   3.726   4.742  1.00  0.87           O  
ATOM   2023  ND2 ASN A 139     -25.143   2.395   4.541  1.00  0.87           N  
ATOM   2024  H   ASN A 139     -22.227   1.394   6.610  1.00  0.87           H  
ATOM   2025  HA  ASN A 139     -22.679   4.144   7.008  1.00  0.87           H  
ATOM   2026 1HB  ASN A 139     -24.523   1.762   6.958  1.00  0.87           H  
ATOM   2027 2HB  ASN A 139     -25.133   3.401   7.148  1.00  0.87           H  
ATOM   2028 1HD2 ASN A 139     -25.148   2.494   3.546  1.00  0.87           H  
ATOM   2029 2HD2 ASN A 139     -25.832   1.831   4.994  1.00  0.87           H  
ATOM   2030  N   ILE A 140     -23.156   2.520   9.817  1.00  0.88           N  
ATOM   2031  CA  ILE A 140     -23.395   2.750  11.248  1.00  0.88           C  
ATOM   2032  C   ILE A 140     -22.098   2.907  12.027  1.00  0.88           C  
ATOM   2033  O   ILE A 140     -22.112   2.959  13.259  1.00  0.88           O  
ATOM   2034  CB  ILE A 140     -24.151   1.588  11.909  1.00  0.88           C  
ATOM   2035  CG1 ILE A 140     -23.274   0.316  11.898  1.00  0.88           C  
ATOM   2036  CG2 ILE A 140     -25.465   1.349  11.197  1.00  0.88           C  
ATOM   2037  CD1 ILE A 140     -23.810  -0.815  12.704  1.00  0.88           C  
ATOM   2038  H   ILE A 140     -22.939   1.585   9.474  1.00  0.88           H  
ATOM   2039  HA  ILE A 140     -23.974   3.664  11.362  1.00  0.88           H  
ATOM   2040  HB  ILE A 140     -24.348   1.838  12.948  1.00  0.88           H  
ATOM   2041 1HG1 ILE A 140     -23.164  -0.025  10.903  1.00  0.88           H  
ATOM   2042 2HG1 ILE A 140     -22.286   0.565  12.283  1.00  0.88           H  
ATOM   2043 1HG2 ILE A 140     -25.986   0.545  11.687  1.00  0.88           H  
ATOM   2044 2HG2 ILE A 140     -26.070   2.251  11.237  1.00  0.88           H  
ATOM   2045 3HG2 ILE A 140     -25.274   1.084  10.151  1.00  0.88           H  
ATOM   2046 1HD1 ILE A 140     -23.127  -1.665  12.634  1.00  0.88           H  
ATOM   2047 2HD1 ILE A 140     -23.903  -0.505  13.746  1.00  0.88           H  
ATOM   2048 3HD1 ILE A 140     -24.781  -1.103  12.325  1.00  0.88           H  
ATOM   2049  N   GLY A 141     -20.975   2.912  11.325  1.00  0.87           N  
ATOM   2050  CA  GLY A 141     -19.677   3.020  11.957  1.00  0.87           C  
ATOM   2051  C   GLY A 141     -18.919   4.192  11.378  1.00  0.87           C  
ATOM   2052  O   GLY A 141     -19.485   5.250  11.093  1.00  0.87           O  
ATOM   2053  H   GLY A 141     -21.004   2.893  10.307  1.00  0.87           H  
ATOM   2054 1HA  GLY A 141     -19.788   3.144  13.033  1.00  0.87           H  
ATOM   2055 2HA  GLY A 141     -19.114   2.102  11.791  1.00  0.87           H  
ATOM   2056  N   LEU A 142     -17.626   4.009  11.239  1.00  0.84           N  
ATOM   2057  CA  LEU A 142     -16.757   5.034  10.711  1.00  0.84           C  
ATOM   2058  C   LEU A 142     -16.428   4.758   9.241  1.00  0.84           C  
ATOM   2059  O   LEU A 142     -16.589   3.626   8.768  1.00  0.84           O  
ATOM   2060  CB  LEU A 142     -15.500   5.098  11.559  1.00  0.84           C  
ATOM   2061  CG  LEU A 142     -15.738   5.401  13.015  1.00  0.84           C  
ATOM   2062  CD1 LEU A 142     -14.415   5.383  13.749  1.00  0.84           C  
ATOM   2063  CD2 LEU A 142     -16.427   6.757  13.122  1.00  0.84           C  
ATOM   2064  H   LEU A 142     -17.224   3.112  11.525  1.00  0.84           H  
ATOM   2065  HA  LEU A 142     -17.277   5.981  10.804  1.00  0.84           H  
ATOM   2066 1HB  LEU A 142     -14.988   4.143  11.489  1.00  0.84           H  
ATOM   2067 2HB  LEU A 142     -14.850   5.857  11.171  1.00  0.84           H  
ATOM   2068  HG  LEU A 142     -16.377   4.634  13.453  1.00  0.84           H  
ATOM   2069 1HD1 LEU A 142     -14.579   5.597  14.803  1.00  0.84           H  
ATOM   2070 2HD1 LEU A 142     -13.964   4.405  13.648  1.00  0.84           H  
ATOM   2071 3HD1 LEU A 142     -13.753   6.137  13.319  1.00  0.84           H  
ATOM   2072 1HD2 LEU A 142     -16.613   6.992  14.171  1.00  0.84           H  
ATOM   2073 2HD2 LEU A 142     -15.788   7.524  12.684  1.00  0.84           H  
ATOM   2074 3HD2 LEU A 142     -17.377   6.726  12.584  1.00  0.84           H  
ATOM   2075  N   PRO A 143     -16.058   5.760   8.439  1.00  0.81           N  
ATOM   2076  CA  PRO A 143     -15.542   5.532   7.118  1.00  0.81           C  
ATOM   2077  C   PRO A 143     -14.408   4.570   7.319  1.00  0.81           C  
ATOM   2078  O   PRO A 143     -13.590   4.774   8.230  1.00  0.81           O  
ATOM   2079  CB  PRO A 143     -15.105   6.907   6.669  1.00  0.81           C  
ATOM   2080  CG  PRO A 143     -15.980   7.845   7.450  1.00  0.81           C  
ATOM   2081  CD  PRO A 143     -16.169   7.174   8.817  1.00  0.81           C  
ATOM   2082  HA  PRO A 143     -16.338   5.105   6.472  1.00  0.81           H  
ATOM   2083 1HB  PRO A 143     -14.035   7.051   6.885  1.00  0.81           H  
ATOM   2084 2HB  PRO A 143     -15.228   6.997   5.583  1.00  0.81           H  
ATOM   2085 1HG  PRO A 143     -15.454   8.793   7.515  1.00  0.81           H  
ATOM   2086 2HG  PRO A 143     -16.927   8.035   6.910  1.00  0.81           H  
ATOM   2087 1HD  PRO A 143     -15.373   7.470   9.518  1.00  0.81           H  
ATOM   2088 2HD  PRO A 143     -17.173   7.411   9.190  1.00  0.81           H  
ATOM   2089  N   ALA A 144     -14.286   3.580   6.459  1.00  0.78           N  
ATOM   2090  CA  ALA A 144     -13.256   2.579   6.656  1.00  0.78           C  
ATOM   2091  C   ALA A 144     -11.857   3.175   6.712  1.00  0.78           C  
ATOM   2092  O   ALA A 144     -11.066   2.796   7.559  1.00  0.78           O  
ATOM   2093  CB  ALA A 144     -13.341   1.540   5.567  1.00  0.78           C  
ATOM   2094  H   ALA A 144     -14.952   3.482   5.701  1.00  0.78           H  
ATOM   2095  HA  ALA A 144     -13.450   2.096   7.613  1.00  0.78           H  
ATOM   2096 1HB  ALA A 144     -12.611   0.768   5.751  1.00  0.78           H  
ATOM   2097 2HB  ALA A 144     -14.335   1.096   5.567  1.00  0.78           H  
ATOM   2098 3HB  ALA A 144     -13.150   2.004   4.599  1.00  0.78           H  
ATOM   2099  N   LEU A 145     -11.566   4.197   5.913  1.00  0.77           N  
ATOM   2100  CA  LEU A 145     -10.220   4.764   5.963  1.00  0.77           C  
ATOM   2101  C   LEU A 145      -9.847   5.354   7.311  1.00  0.77           C  
ATOM   2102  O   LEU A 145      -8.675   5.362   7.678  1.00  0.77           O  
ATOM   2103  CB  LEU A 145     -10.010   5.816   4.880  1.00  0.77           C  
ATOM   2104  CG  LEU A 145      -9.910   5.264   3.492  1.00  0.77           C  
ATOM   2105  CD1 LEU A 145      -9.851   6.369   2.523  1.00  0.77           C  
ATOM   2106  CD2 LEU A 145      -8.664   4.444   3.412  1.00  0.77           C  
ATOM   2107  H   LEU A 145     -12.246   4.537   5.251  1.00  0.77           H  
ATOM   2108  HA  LEU A 145      -9.521   3.960   5.754  1.00  0.77           H  
ATOM   2109 1HB  LEU A 145     -10.840   6.524   4.905  1.00  0.77           H  
ATOM   2110 2HB  LEU A 145      -9.087   6.361   5.091  1.00  0.77           H  
ATOM   2111  HG  LEU A 145     -10.786   4.647   3.272  1.00  0.77           H  
ATOM   2112 1HD1 LEU A 145      -9.781   5.973   1.519  1.00  0.77           H  
ATOM   2113 2HD1 LEU A 145     -10.749   6.945   2.632  1.00  0.77           H  
ATOM   2114 3HD1 LEU A 145      -8.983   6.985   2.734  1.00  0.77           H  
ATOM   2115 1HD2 LEU A 145      -8.562   4.043   2.441  1.00  0.77           H  
ATOM   2116 2HD2 LEU A 145      -7.801   5.071   3.631  1.00  0.77           H  
ATOM   2117 3HD2 LEU A 145      -8.724   3.644   4.134  1.00  0.77           H  
ATOM   2118  N   SER A 146     -10.814   5.843   8.088  1.00  0.79           N  
ATOM   2119  CA  SER A 146     -10.443   6.444   9.361  1.00  0.79           C  
ATOM   2120  C   SER A 146     -10.045   5.364  10.359  1.00  0.79           C  
ATOM   2121  O   SER A 146      -9.377   5.638  11.360  1.00  0.79           O  
ATOM   2122  CB  SER A 146     -11.562   7.304   9.908  1.00  0.79           C  
ATOM   2123  OG  SER A 146     -12.668   6.542  10.290  1.00  0.79           O  
ATOM   2124  H   SER A 146     -11.796   5.759   7.833  1.00  0.79           H  
ATOM   2125  HA  SER A 146      -9.578   7.088   9.197  1.00  0.79           H  
ATOM   2126 1HB  SER A 146     -11.202   7.879  10.757  1.00  0.79           H  
ATOM   2127 2HB  SER A 146     -11.868   8.014   9.139  1.00  0.79           H  
ATOM   2128  HG  SER A 146     -12.827   5.892   9.564  1.00  0.79           H  
ATOM   2129  N   LEU A 147     -10.382   4.109  10.049  1.00  0.83           N  
ATOM   2130  CA  LEU A 147     -10.077   3.007  10.925  1.00  0.83           C  
ATOM   2131  C   LEU A 147      -8.607   2.658  10.772  1.00  0.83           C  
ATOM   2132  O   LEU A 147      -8.041   1.982  11.623  1.00  0.83           O  
ATOM   2133  CB  LEU A 147     -10.934   1.779  10.589  1.00  0.83           C  
ATOM   2134  CG  LEU A 147     -12.441   1.908  10.760  1.00  0.83           C  
ATOM   2135  CD1 LEU A 147     -13.088   0.641  10.249  1.00  0.83           C  
ATOM   2136  CD2 LEU A 147     -12.779   2.137  12.209  1.00  0.83           C  
ATOM   2137  H   LEU A 147     -10.867   3.900   9.179  1.00  0.83           H  
ATOM   2138  HA  LEU A 147     -10.266   3.308  11.954  1.00  0.83           H  
ATOM   2139 1HB  LEU A 147     -10.747   1.491   9.574  1.00  0.83           H  
ATOM   2140 2HB  LEU A 147     -10.623   0.979  11.226  1.00  0.83           H  
ATOM   2141  HG  LEU A 147     -12.810   2.748  10.157  1.00  0.83           H  
ATOM   2142 1HD1 LEU A 147     -14.152   0.727  10.344  1.00  0.83           H  
ATOM   2143 2HD1 LEU A 147     -12.821   0.504   9.206  1.00  0.83           H  
ATOM   2144 3HD1 LEU A 147     -12.745  -0.206  10.823  1.00  0.83           H  
ATOM   2145 1HD2 LEU A 147     -13.863   2.220  12.321  1.00  0.83           H  
ATOM   2146 2HD2 LEU A 147     -12.420   1.310  12.800  1.00  0.83           H  
ATOM   2147 3HD2 LEU A 147     -12.303   3.058  12.543  1.00  0.83           H  
ATOM   2148  N   LEU A 148      -7.944   3.182   9.727  1.00  0.87           N  
ATOM   2149  CA  LEU A 148      -6.532   2.889   9.516  1.00  0.87           C  
ATOM   2150  C   LEU A 148      -5.682   3.500  10.620  1.00  0.87           C  
ATOM   2151  O   LEU A 148      -4.544   3.085  10.831  1.00  0.87           O  
ATOM   2152  CB  LEU A 148      -6.036   3.403   8.156  1.00  0.87           C  
ATOM   2153  CG  LEU A 148      -6.604   2.708   6.931  1.00  0.87           C  
ATOM   2154  CD1 LEU A 148      -6.112   3.409   5.676  1.00  0.87           C  
ATOM   2155  CD2 LEU A 148      -6.188   1.226   6.931  1.00  0.87           C  
ATOM   2156  H   LEU A 148      -8.411   3.794   9.059  1.00  0.87           H  
ATOM   2157  HA  LEU A 148      -6.400   1.807   9.544  1.00  0.87           H  
ATOM   2158 1HB  LEU A 148      -6.286   4.462   8.080  1.00  0.87           H  
ATOM   2159 2HB  LEU A 148      -4.952   3.306   8.123  1.00  0.87           H  
ATOM   2160  HG  LEU A 148      -7.671   2.790   6.958  1.00  0.87           H  
ATOM   2161 1HD1 LEU A 148      -6.522   2.927   4.799  1.00  0.87           H  
ATOM   2162 2HD1 LEU A 148      -6.428   4.453   5.702  1.00  0.87           H  
ATOM   2163 3HD1 LEU A 148      -5.026   3.356   5.633  1.00  0.87           H  
ATOM   2164 1HD2 LEU A 148      -6.604   0.726   6.054  1.00  0.87           H  
ATOM   2165 2HD2 LEU A 148      -5.101   1.152   6.903  1.00  0.87           H  
ATOM   2166 3HD2 LEU A 148      -6.560   0.742   7.834  1.00  0.87           H  
ATOM   2167  N   LYS A 149      -6.208   4.520  11.307  1.00  0.90           N  
ATOM   2168  CA  LYS A 149      -5.450   5.145  12.374  1.00  0.90           C  
ATOM   2169  C   LYS A 149      -5.683   4.439  13.708  1.00  0.90           C  
ATOM   2170  O   LYS A 149      -5.051   4.777  14.711  1.00  0.90           O  
ATOM   2171  CB  LYS A 149      -5.786   6.634  12.484  1.00  0.90           C  
ATOM   2172  CG  LYS A 149      -5.326   7.478  11.285  1.00  0.90           C  
ATOM   2173  CD  LYS A 149      -5.648   8.971  11.478  1.00  0.90           C  
ATOM   2174  CE  LYS A 149      -5.114   9.821  10.316  1.00  0.90           C  
ATOM   2175  NZ  LYS A 149      -5.444  11.270  10.468  1.00  0.90           N  
ATOM   2176  H   LYS A 149      -7.161   4.843  11.129  1.00  0.90           H  
ATOM   2177  HA  LYS A 149      -4.391   5.060  12.138  1.00  0.90           H  
ATOM   2178 1HB  LYS A 149      -6.870   6.748  12.580  1.00  0.90           H  
ATOM   2179 2HB  LYS A 149      -5.331   7.044  13.384  1.00  0.90           H  
ATOM   2180 1HG  LYS A 149      -4.249   7.360  11.153  1.00  0.90           H  
ATOM   2181 2HG  LYS A 149      -5.825   7.120  10.382  1.00  0.90           H  
ATOM   2182 1HD  LYS A 149      -6.731   9.106  11.538  1.00  0.90           H  
ATOM   2183 2HD  LYS A 149      -5.205   9.325  12.408  1.00  0.90           H  
ATOM   2184 1HE  LYS A 149      -4.034   9.714  10.267  1.00  0.90           H  
ATOM   2185 2HE  LYS A 149      -5.549   9.465   9.381  1.00  0.90           H  
ATOM   2186 1HZ  LYS A 149      -5.099  11.799   9.655  1.00  0.90           H  
ATOM   2187 2HZ  LYS A 149      -6.458  11.415  10.464  1.00  0.90           H  
ATOM   2188 3HZ  LYS A 149      -5.056  11.648  11.303  1.00  0.90           H  
ATOM   2189  N   ALA A 150      -6.628   3.499  13.744  1.00  0.89           N  
ATOM   2190  CA  ALA A 150      -6.922   2.771  14.961  1.00  0.89           C  
ATOM   2191  C   ALA A 150      -6.220   1.412  14.930  1.00  0.89           C  
ATOM   2192  O   ALA A 150      -6.379   0.676  13.958  1.00  0.89           O  
ATOM   2193  CB  ALA A 150      -8.419   2.559  15.101  1.00  0.89           C  
ATOM   2194  H   ALA A 150      -7.119   3.224  12.898  1.00  0.89           H  
ATOM   2195  HA  ALA A 150      -6.587   3.360  15.804  1.00  0.89           H  
ATOM   2196 1HB  ALA A 150      -8.618   2.017  16.027  1.00  0.89           H  
ATOM   2197 2HB  ALA A 150      -8.922   3.524  15.123  1.00  0.89           H  
ATOM   2198 3HB  ALA A 150      -8.783   1.978  14.250  1.00  0.89           H  
ATOM   2199  N   PRO A 151      -5.428   1.038  15.937  1.00  0.86           N  
ATOM   2200  CA  PRO A 151      -4.874  -0.288  16.032  1.00  0.86           C  
ATOM   2201  C   PRO A 151      -6.062  -1.230  16.102  1.00  0.86           C  
ATOM   2202  O   PRO A 151      -7.070  -0.894  16.724  1.00  0.86           O  
ATOM   2203  CB  PRO A 151      -4.077  -0.234  17.337  1.00  0.86           C  
ATOM   2204  CG  PRO A 151      -3.749   1.242  17.520  1.00  0.86           C  
ATOM   2205  CD  PRO A 151      -4.960   1.981  16.962  1.00  0.86           C  
ATOM   2206  HA  PRO A 151      -4.242  -0.499  15.161  1.00  0.86           H  
ATOM   2207 1HB  PRO A 151      -4.666  -0.646  18.151  1.00  0.86           H  
ATOM   2208 2HB  PRO A 151      -3.181  -0.865  17.249  1.00  0.86           H  
ATOM   2209 1HG  PRO A 151      -3.570   1.459  18.585  1.00  0.86           H  
ATOM   2210 2HG  PRO A 151      -2.821   1.492  16.986  1.00  0.86           H  
ATOM   2211 1HD  PRO A 151      -5.730   2.139  17.731  1.00  0.86           H  
ATOM   2212 2HD  PRO A 151      -4.602   2.924  16.511  1.00  0.86           H  
ATOM   2213  N   ALA A 152      -5.953  -2.404  15.502  1.00  0.80           N  
ATOM   2214  CA  ALA A 152      -7.043  -3.367  15.598  1.00  0.80           C  
ATOM   2215  C   ALA A 152      -6.538  -4.757  15.279  1.00  0.80           C  
ATOM   2216  O   ALA A 152      -5.551  -4.921  14.561  1.00  0.80           O  
ATOM   2217  CB  ALA A 152      -8.188  -2.991  14.665  1.00  0.80           C  
ATOM   2218  H   ALA A 152      -5.118  -2.634  14.983  1.00  0.80           H  
ATOM   2219  HA  ALA A 152      -7.408  -3.371  16.620  1.00  0.80           H  
ATOM   2220 1HB  ALA A 152      -8.996  -3.717  14.770  1.00  0.80           H  
ATOM   2221 2HB  ALA A 152      -8.565  -1.998  14.908  1.00  0.80           H  
ATOM   2222 3HB  ALA A 152      -7.826  -3.004  13.650  1.00  0.80           H  
ATOM   2223  N   GLN A 153      -7.220  -5.763  15.808  1.00  0.73           N  
ATOM   2224  CA  GLN A 153      -6.939  -7.141  15.457  1.00  0.73           C  
ATOM   2225  C   GLN A 153      -7.994  -7.639  14.481  1.00  0.73           C  
ATOM   2226  O   GLN A 153      -7.815  -8.662  13.831  1.00  0.73           O  
ATOM   2227  CB  GLN A 153      -6.825  -8.022  16.694  1.00  0.73           C  
ATOM   2228  CG  GLN A 153      -5.562  -7.724  17.524  1.00  0.73           C  
ATOM   2229  CD  GLN A 153      -5.762  -6.556  18.468  1.00  0.73           C  
ATOM   2230  OE1 GLN A 153      -6.620  -6.667  19.351  1.00  0.73           O  
ATOM   2231  NE2 GLN A 153      -5.028  -5.444  18.277  1.00  0.73           N  
ATOM   2232  H   GLN A 153      -7.995  -5.565  16.434  1.00  0.73           H  
ATOM   2233  HA  GLN A 153      -5.979  -7.180  14.943  1.00  0.73           H  
ATOM   2234 1HB  GLN A 153      -7.700  -7.870  17.330  1.00  0.73           H  
ATOM   2235 2HB  GLN A 153      -6.809  -9.071  16.402  1.00  0.73           H  
ATOM   2236 1HG  GLN A 153      -5.307  -8.604  18.112  1.00  0.73           H  
ATOM   2237 2HG  GLN A 153      -4.746  -7.477  16.842  1.00  0.73           H  
ATOM   2238 1HE2 GLN A 153      -5.174  -4.604  18.865  1.00  0.73           H  
ATOM   2239 2HE2 GLN A 153      -4.354  -5.413  17.536  1.00  0.73           H  
ATOM   2240  N   LEU A 154      -9.100  -6.906  14.381  1.00  0.68           N  
ATOM   2241  CA  LEU A 154     -10.159  -7.255  13.434  1.00  0.68           C  
ATOM   2242  C   LEU A 154     -10.914  -5.995  13.013  1.00  0.68           C  
ATOM   2243  O   LEU A 154     -11.145  -5.110  13.843  1.00  0.68           O  
ATOM   2244  CB  LEU A 154     -11.165  -8.237  14.066  1.00  0.68           C  
ATOM   2245  CG  LEU A 154     -12.309  -8.815  13.131  1.00  0.68           C  
ATOM   2246  CD1 LEU A 154     -11.679  -9.808  12.165  1.00  0.68           C  
ATOM   2247  CD2 LEU A 154     -13.436  -9.441  13.961  1.00  0.68           C  
ATOM   2248  H   LEU A 154      -9.217  -6.108  15.001  1.00  0.68           H  
ATOM   2249  HA  LEU A 154      -9.712  -7.705  12.548  1.00  0.68           H  
ATOM   2250 1HB  LEU A 154     -10.598  -9.082  14.429  1.00  0.68           H  
ATOM   2251 2HB  LEU A 154     -11.640  -7.752  14.907  1.00  0.68           H  
ATOM   2252  HG  LEU A 154     -12.733  -8.012  12.540  1.00  0.68           H  
ATOM   2253 1HD1 LEU A 154     -12.415 -10.203  11.494  1.00  0.68           H  
ATOM   2254 2HD1 LEU A 154     -10.922  -9.312  11.607  1.00  0.68           H  
ATOM   2255 3HD1 LEU A 154     -11.234 -10.627  12.724  1.00  0.68           H  
ATOM   2256 1HD2 LEU A 154     -14.212  -9.819  13.295  1.00  0.68           H  
ATOM   2257 2HD2 LEU A 154     -13.062 -10.251  14.559  1.00  0.68           H  
ATOM   2258 3HD2 LEU A 154     -13.859  -8.676  14.611  1.00  0.68           H  
ATOM   2259  N   TYR A 155     -11.274  -5.891  11.739  1.00  0.64           N  
ATOM   2260  CA  TYR A 155     -12.171  -4.803  11.369  1.00  0.64           C  
ATOM   2261  C   TYR A 155     -13.467  -5.449  10.887  1.00  0.64           C  
ATOM   2262  O   TYR A 155     -13.419  -6.486  10.234  1.00  0.64           O  
ATOM   2263  CB  TYR A 155     -11.612  -3.908  10.255  1.00  0.64           C  
ATOM   2264  CG  TYR A 155     -10.313  -3.186  10.555  1.00  0.64           C  
ATOM   2265  CD1 TYR A 155      -9.110  -3.690  10.079  1.00  0.64           C  
ATOM   2266  CD2 TYR A 155     -10.318  -2.027  11.309  1.00  0.64           C  
ATOM   2267  CE1 TYR A 155      -7.929  -3.010  10.346  1.00  0.64           C  
ATOM   2268  CE2 TYR A 155      -9.131  -1.365  11.584  1.00  0.64           C  
ATOM   2269  CZ  TYR A 155      -7.945  -1.851  11.101  1.00  0.64           C  
ATOM   2270  OH  TYR A 155      -6.758  -1.197  11.377  1.00  0.64           O  
ATOM   2271  H   TYR A 155     -10.968  -6.593  11.064  1.00  0.64           H  
ATOM   2272  HA  TYR A 155     -12.399  -4.197  12.240  1.00  0.64           H  
ATOM   2273 1HB  TYR A 155     -11.465  -4.506   9.377  1.00  0.64           H  
ATOM   2274 2HB  TYR A 155     -12.362  -3.153  10.001  1.00  0.64           H  
ATOM   2275  HD1 TYR A 155      -9.093  -4.610   9.487  1.00  0.64           H  
ATOM   2276  HD2 TYR A 155     -11.255  -1.645  11.686  1.00  0.64           H  
ATOM   2277  HE1 TYR A 155      -6.986  -3.397   9.969  1.00  0.64           H  
ATOM   2278  HE2 TYR A 155      -9.131  -0.451  12.188  1.00  0.64           H  
ATOM   2279  HH  TYR A 155      -6.921  -0.453  12.000  1.00  0.64           H  
ATOM   2280  N   VAL A 156     -14.606  -4.837  11.198  1.00  0.63           N  
ATOM   2281  CA  VAL A 156     -15.886  -5.366  10.721  1.00  0.63           C  
ATOM   2282  C   VAL A 156     -16.587  -4.242   9.956  1.00  0.63           C  
ATOM   2283  O   VAL A 156     -16.821  -3.175  10.522  1.00  0.63           O  
ATOM   2284  CB  VAL A 156     -16.735  -5.838  11.916  1.00  0.63           C  
ATOM   2285  CG1 VAL A 156     -18.016  -6.417  11.437  1.00  0.63           C  
ATOM   2286  CG2 VAL A 156     -15.947  -6.871  12.747  1.00  0.63           C  
ATOM   2287  H   VAL A 156     -14.569  -3.998  11.777  1.00  0.63           H  
ATOM   2288  HA  VAL A 156     -15.711  -6.199  10.045  1.00  0.63           H  
ATOM   2289  HB  VAL A 156     -16.980  -4.980  12.531  1.00  0.63           H  
ATOM   2290 1HG1 VAL A 156     -18.616  -6.713  12.286  1.00  0.63           H  
ATOM   2291 2HG1 VAL A 156     -18.530  -5.703  10.869  1.00  0.63           H  
ATOM   2292 3HG1 VAL A 156     -17.813  -7.280  10.817  1.00  0.63           H  
ATOM   2293 1HG2 VAL A 156     -16.548  -7.187  13.584  1.00  0.63           H  
ATOM   2294 2HG2 VAL A 156     -15.707  -7.732  12.125  1.00  0.63           H  
ATOM   2295 3HG2 VAL A 156     -15.025  -6.429  13.117  1.00  0.63           H  
ATOM   2296  N   LEU A 157     -16.835  -4.454   8.665  1.00  0.64           N  
ATOM   2297  CA  LEU A 157     -17.370  -3.378   7.837  1.00  0.64           C  
ATOM   2298  C   LEU A 157     -18.715  -3.680   7.166  1.00  0.64           C  
ATOM   2299  O   LEU A 157     -18.911  -4.782   6.646  1.00  0.64           O  
ATOM   2300  CB  LEU A 157     -16.347  -3.124   6.721  1.00  0.64           C  
ATOM   2301  CG  LEU A 157     -14.885  -2.856   7.193  1.00  0.64           C  
ATOM   2302  CD1 LEU A 157     -14.056  -2.724   6.022  1.00  0.64           C  
ATOM   2303  CD2 LEU A 157     -14.784  -1.623   8.030  1.00  0.64           C  
ATOM   2304  H   LEU A 157     -16.634  -5.363   8.262  1.00  0.64           H  
ATOM   2305  HA  LEU A 157     -17.489  -2.492   8.448  1.00  0.64           H  
ATOM   2306 1HB  LEU A 157     -16.332  -3.989   6.059  1.00  0.64           H  
ATOM   2307 2HB  LEU A 157     -16.679  -2.256   6.142  1.00  0.64           H  
ATOM   2308  HG  LEU A 157     -14.534  -3.715   7.768  1.00  0.64           H  
ATOM   2309 1HD1 LEU A 157     -13.043  -2.563   6.313  1.00  0.64           H  
ATOM   2310 2HD1 LEU A 157     -14.124  -3.622   5.409  1.00  0.64           H  
ATOM   2311 3HD1 LEU A 157     -14.424  -1.877   5.483  1.00  0.64           H  
ATOM   2312 1HD2 LEU A 157     -13.745  -1.483   8.322  1.00  0.64           H  
ATOM   2313 2HD2 LEU A 157     -15.121  -0.761   7.455  1.00  0.64           H  
ATOM   2314 3HD2 LEU A 157     -15.393  -1.733   8.909  1.00  0.64           H  
ATOM   2315  N   GLU A 158     -19.586  -2.663   7.067  1.00  0.66           N  
ATOM   2316  CA  GLU A 158     -20.777  -2.824   6.220  1.00  0.66           C  
ATOM   2317  C   GLU A 158     -20.373  -2.357   4.834  1.00  0.66           C  
ATOM   2318  O   GLU A 158     -19.789  -1.277   4.724  1.00  0.66           O  
ATOM   2319  CB  GLU A 158     -21.939  -1.898   6.588  1.00  0.66           C  
ATOM   2320  CG  GLU A 158     -22.513  -1.976   7.935  1.00  0.66           C  
ATOM   2321  CD  GLU A 158     -23.615  -1.005   8.110  1.00  0.66           C  
ATOM   2322  OE1 GLU A 158     -24.706  -1.250   7.661  1.00  0.66           O  
ATOM   2323  OE2 GLU A 158     -23.364   0.021   8.664  1.00  0.66           O  
ATOM   2324  H   GLU A 158     -19.410  -1.799   7.584  1.00  0.66           H  
ATOM   2325  HA  GLU A 158     -21.090  -3.872   6.189  1.00  0.66           H  
ATOM   2326 1HB  GLU A 158     -21.676  -0.886   6.392  1.00  0.66           H  
ATOM   2327 2HB  GLU A 158     -22.750  -2.119   5.914  1.00  0.66           H  
ATOM   2328 1HG  GLU A 158     -22.886  -2.966   8.109  1.00  0.66           H  
ATOM   2329 2HG  GLU A 158     -21.741  -1.747   8.643  1.00  0.66           H  
ATOM   2330  N   LEU A 159     -20.711  -3.103   3.786  1.00  0.70           N  
ATOM   2331  CA  LEU A 159     -20.427  -2.607   2.438  1.00  0.70           C  
ATOM   2332  C   LEU A 159     -21.682  -2.451   1.593  1.00  0.70           C  
ATOM   2333  O   LEU A 159     -22.556  -3.330   1.553  1.00  0.70           O  
ATOM   2334  CB  LEU A 159     -19.419  -3.505   1.711  1.00  0.70           C  
ATOM   2335  CG  LEU A 159     -18.052  -3.609   2.388  1.00  0.70           C  
ATOM   2336  CD1 LEU A 159     -17.203  -4.541   1.621  1.00  0.70           C  
ATOM   2337  CD2 LEU A 159     -17.404  -2.247   2.453  1.00  0.70           C  
ATOM   2338  H   LEU A 159     -21.166  -3.999   3.937  1.00  0.70           H  
ATOM   2339  HA  LEU A 159     -19.975  -1.622   2.525  1.00  0.70           H  
ATOM   2340 1HB  LEU A 159     -19.834  -4.510   1.639  1.00  0.70           H  
ATOM   2341 2HB  LEU A 159     -19.273  -3.116   0.701  1.00  0.70           H  
ATOM   2342  HG  LEU A 159     -18.179  -4.005   3.399  1.00  0.70           H  
ATOM   2343 1HD1 LEU A 159     -16.230  -4.634   2.101  1.00  0.70           H  
ATOM   2344 2HD1 LEU A 159     -17.681  -5.505   1.569  1.00  0.70           H  
ATOM   2345 3HD1 LEU A 159     -17.077  -4.146   0.618  1.00  0.70           H  
ATOM   2346 1HD2 LEU A 159     -16.446  -2.341   2.948  1.00  0.70           H  
ATOM   2347 2HD2 LEU A 159     -17.268  -1.857   1.443  1.00  0.70           H  
ATOM   2348 3HD2 LEU A 159     -18.026  -1.563   3.014  1.00  0.70           H  
ATOM   2349  N   SER A 160     -21.751  -1.321   0.896  1.00  0.75           N  
ATOM   2350  CA  SER A 160     -22.837  -1.049  -0.022  1.00  0.75           C  
ATOM   2351  C   SER A 160     -22.558  -1.671  -1.374  1.00  0.75           C  
ATOM   2352  O   SER A 160     -21.401  -1.945  -1.704  1.00  0.75           O  
ATOM   2353  CB  SER A 160     -22.994   0.442  -0.161  1.00  0.75           C  
ATOM   2354  OG  SER A 160     -21.816   0.992  -0.722  1.00  0.75           O  
ATOM   2355  H   SER A 160     -21.007  -0.622   0.994  1.00  0.75           H  
ATOM   2356  HA  SER A 160     -23.756  -1.475   0.381  1.00  0.75           H  
ATOM   2357 1HB  SER A 160     -23.846   0.663  -0.798  1.00  0.75           H  
ATOM   2358 2HB  SER A 160     -23.181   0.887   0.815  1.00  0.75           H  
ATOM   2359  HG  SER A 160     -21.133   0.900  -0.005  1.00  0.75           H  
ATOM   2360  N   SER A 161     -23.598  -1.823  -2.198  1.00  0.79           N  
ATOM   2361  CA  SER A 161     -23.384  -2.372  -3.532  1.00  0.79           C  
ATOM   2362  C   SER A 161     -22.505  -1.455  -4.375  1.00  0.79           C  
ATOM   2363  O   SER A 161     -21.739  -1.926  -5.216  1.00  0.79           O  
ATOM   2364  CB  SER A 161     -24.715  -2.603  -4.197  1.00  0.79           C  
ATOM   2365  OG  SER A 161     -25.372  -1.395  -4.423  1.00  0.79           O  
ATOM   2366  H   SER A 161     -24.529  -1.575  -1.893  1.00  0.79           H  
ATOM   2367  HA  SER A 161     -22.876  -3.332  -3.432  1.00  0.79           H  
ATOM   2368 1HB  SER A 161     -24.577  -3.131  -5.144  1.00  0.79           H  
ATOM   2369 2HB  SER A 161     -25.319  -3.237  -3.560  1.00  0.79           H  
ATOM   2370  HG  SER A 161     -24.975  -1.040  -5.235  1.00  0.79           H  
ATOM   2371  N   PHE A 162     -22.572  -0.148  -4.106  1.00  0.83           N  
ATOM   2372  CA  PHE A 162     -21.725   0.822  -4.788  1.00  0.83           C  
ATOM   2373  C   PHE A 162     -20.275   0.536  -4.518  1.00  0.83           C  
ATOM   2374  O   PHE A 162     -19.447   0.448  -5.429  1.00  0.83           O  
ATOM   2375  CB  PHE A 162     -21.976   2.247  -4.323  1.00  0.83           C  
ATOM   2376  CG  PHE A 162     -20.943   3.176  -4.886  1.00  0.83           C  
ATOM   2377  CD1 PHE A 162     -21.042   3.688  -6.148  1.00  0.83           C  
ATOM   2378  CD2 PHE A 162     -19.824   3.503  -4.134  1.00  0.83           C  
ATOM   2379  CE1 PHE A 162     -20.062   4.514  -6.618  1.00  0.83           C  
ATOM   2380  CE2 PHE A 162     -18.861   4.328  -4.607  1.00  0.83           C  
ATOM   2381  CZ  PHE A 162     -18.986   4.839  -5.849  1.00  0.83           C  
ATOM   2382  H   PHE A 162     -23.227   0.163  -3.404  1.00  0.83           H  
ATOM   2383  HA  PHE A 162     -21.901   0.749  -5.863  1.00  0.83           H  
ATOM   2384 1HB  PHE A 162     -22.958   2.577  -4.650  1.00  0.83           H  
ATOM   2385 2HB  PHE A 162     -21.942   2.302  -3.235  1.00  0.83           H  
ATOM   2386  HD1 PHE A 162     -21.902   3.436  -6.767  1.00  0.83           H  
ATOM   2387  HD2 PHE A 162     -19.725   3.095  -3.140  1.00  0.83           H  
ATOM   2388  HE1 PHE A 162     -20.129   4.924  -7.595  1.00  0.83           H  
ATOM   2389  HE2 PHE A 162     -17.996   4.580  -3.994  1.00  0.83           H  
ATOM   2390  HZ  PHE A 162     -18.233   5.501  -6.238  1.00  0.83           H  
ATOM   2391  N   GLN A 163     -19.950   0.403  -3.239  1.00  0.86           N  
ATOM   2392  CA  GLN A 163     -18.567   0.199  -2.900  1.00  0.86           C  
ATOM   2393  C   GLN A 163     -18.052  -1.062  -3.536  1.00  0.86           C  
ATOM   2394  O   GLN A 163     -16.958  -1.064  -4.117  1.00  0.86           O  
ATOM   2395  CB  GLN A 163     -18.431   0.157  -1.392  1.00  0.86           C  
ATOM   2396  CG  GLN A 163     -18.600   1.502  -0.737  1.00  0.86           C  
ATOM   2397  CD  GLN A 163     -18.743   1.390   0.729  1.00  0.86           C  
ATOM   2398  OE1 GLN A 163     -19.710   0.745   1.202  1.00  0.86           O  
ATOM   2399  NE2 GLN A 163     -17.819   1.992   1.468  1.00  0.86           N  
ATOM   2400  H   GLN A 163     -20.662   0.460  -2.503  1.00  0.86           H  
ATOM   2401  HA  GLN A 163     -17.988   1.040  -3.284  1.00  0.86           H  
ATOM   2402 1HB  GLN A 163     -19.182  -0.524  -0.982  1.00  0.86           H  
ATOM   2403 2HB  GLN A 163     -17.469  -0.231  -1.126  1.00  0.86           H  
ATOM   2404 1HG  GLN A 163     -17.708   2.107  -0.939  1.00  0.86           H  
ATOM   2405 2HG  GLN A 163     -19.479   1.995  -1.135  1.00  0.86           H  
ATOM   2406 1HE2 GLN A 163     -17.862   1.953   2.462  1.00  0.86           H  
ATOM   2407 2HE2 GLN A 163     -17.043   2.516   1.015  1.00  0.86           H  
ATOM   2408  N   LEU A 164     -18.890  -2.100  -3.534  1.00  0.90           N  
ATOM   2409  CA  LEU A 164     -18.528  -3.367  -4.128  1.00  0.90           C  
ATOM   2410  C   LEU A 164     -18.308  -3.219  -5.642  1.00  0.90           C  
ATOM   2411  O   LEU A 164     -17.329  -3.730  -6.183  1.00  0.90           O  
ATOM   2412  CB  LEU A 164     -19.615  -4.384  -3.766  1.00  0.90           C  
ATOM   2413  CG  LEU A 164     -19.645  -4.711  -2.250  1.00  0.90           C  
ATOM   2414  CD1 LEU A 164     -20.803  -5.552  -1.876  1.00  0.90           C  
ATOM   2415  CD2 LEU A 164     -18.421  -5.403  -1.926  1.00  0.90           C  
ATOM   2416  H   LEU A 164     -19.794  -2.015  -3.062  1.00  0.90           H  
ATOM   2417  HA  LEU A 164     -17.589  -3.698  -3.683  1.00  0.90           H  
ATOM   2418 1HB  LEU A 164     -20.582  -3.982  -4.053  1.00  0.90           H  
ATOM   2419 2HB  LEU A 164     -19.444  -5.307  -4.317  1.00  0.90           H  
ATOM   2420  HG  LEU A 164     -19.705  -3.781  -1.689  1.00  0.90           H  
ATOM   2421 1HD1 LEU A 164     -20.768  -5.740  -0.812  1.00  0.90           H  
ATOM   2422 2HD1 LEU A 164     -21.732  -5.040  -2.120  1.00  0.90           H  
ATOM   2423 3HD1 LEU A 164     -20.736  -6.487  -2.410  1.00  0.90           H  
ATOM   2424 1HD2 LEU A 164     -18.391  -5.623  -0.865  1.00  0.90           H  
ATOM   2425 2HD2 LEU A 164     -18.355  -6.331  -2.494  1.00  0.90           H  
ATOM   2426 3HD2 LEU A 164     -17.625  -4.746  -2.202  1.00  0.90           H  
ATOM   2427  N   GLU A 165     -19.150  -2.421  -6.315  1.00  0.93           N  
ATOM   2428  CA  GLU A 165     -19.001  -2.179  -7.753  1.00  0.93           C  
ATOM   2429  C   GLU A 165     -17.635  -1.578  -8.086  1.00  0.93           C  
ATOM   2430  O   GLU A 165     -17.033  -1.900  -9.115  1.00  0.93           O  
ATOM   2431  CB  GLU A 165     -20.085  -1.223  -8.279  1.00  0.93           C  
ATOM   2432  CG  GLU A 165     -20.037  -1.005  -9.796  1.00  0.93           C  
ATOM   2433  CD  GLU A 165     -21.142  -0.108 -10.322  1.00  0.93           C  
ATOM   2434  OE1 GLU A 165     -21.930   0.366  -9.541  1.00  0.93           O  
ATOM   2435  OE2 GLU A 165     -21.186   0.105 -11.509  1.00  0.93           O  
ATOM   2436  H   GLU A 165     -19.945  -2.011  -5.829  1.00  0.93           H  
ATOM   2437  HA  GLU A 165     -19.097  -3.130  -8.268  1.00  0.93           H  
ATOM   2438 1HB  GLU A 165     -21.071  -1.607  -8.012  1.00  0.93           H  
ATOM   2439 2HB  GLU A 165     -19.973  -0.251  -7.805  1.00  0.93           H  
ATOM   2440 1HG  GLU A 165     -19.076  -0.560 -10.044  1.00  0.93           H  
ATOM   2441 2HG  GLU A 165     -20.094  -1.974 -10.290  1.00  0.93           H  
ATOM   2442  N   THR A 166     -17.150  -0.710  -7.199  1.00  0.96           N  
ATOM   2443  CA  THR A 166     -15.892  -0.004  -7.391  1.00  0.96           C  
ATOM   2444  C   THR A 166     -14.670  -0.680  -6.777  1.00  0.96           C  
ATOM   2445  O   THR A 166     -13.584  -0.103  -6.847  1.00  0.96           O  
ATOM   2446  CB  THR A 166     -15.932   1.392  -6.741  1.00  0.96           C  
ATOM   2447  OG1 THR A 166     -16.074   1.252  -5.306  1.00  0.96           O  
ATOM   2448  CG2 THR A 166     -17.075   2.208  -7.280  1.00  0.96           C  
ATOM   2449  H   THR A 166     -17.724  -0.494  -6.379  1.00  0.96           H  
ATOM   2450  HA  THR A 166     -15.720   0.101  -8.462  1.00  0.96           H  
ATOM   2451  HB  THR A 166     -15.001   1.916  -6.955  1.00  0.96           H  
ATOM   2452  HG1 THR A 166     -16.489   0.380  -5.068  1.00  0.96           H  
ATOM   2453 1HG2 THR A 166     -17.056   3.173  -6.805  1.00  0.96           H  
ATOM   2454 2HG2 THR A 166     -16.964   2.330  -8.333  1.00  0.96           H  
ATOM   2455 3HG2 THR A 166     -18.021   1.712  -7.068  1.00  0.96           H  
ATOM   2456  N   THR A 167     -14.825  -1.842  -6.129  1.00  0.98           N  
ATOM   2457  CA  THR A 167     -13.678  -2.391  -5.411  1.00  0.98           C  
ATOM   2458  C   THR A 167     -13.179  -3.729  -5.928  1.00  0.98           C  
ATOM   2459  O   THR A 167     -13.935  -4.692  -6.068  1.00  0.98           O  
ATOM   2460  CB  THR A 167     -14.011  -2.520  -3.925  1.00  0.98           C  
ATOM   2461  OG1 THR A 167     -14.362  -1.239  -3.425  1.00  0.98           O  
ATOM   2462  CG2 THR A 167     -12.783  -2.993  -3.203  1.00  0.98           C  
ATOM   2463  H   THR A 167     -15.722  -2.330  -6.123  1.00  0.98           H  
ATOM   2464  HA  THR A 167     -12.851  -1.687  -5.503  1.00  0.98           H  
ATOM   2465  HB  THR A 167     -14.844  -3.205  -3.763  1.00  0.98           H  
ATOM   2466  HG1 THR A 167     -15.273  -1.023  -3.722  1.00  0.98           H  
ATOM   2467 1HG2 THR A 167     -12.972  -3.027  -2.170  1.00  0.98           H  
ATOM   2468 2HG2 THR A 167     -12.506  -3.970  -3.558  1.00  0.98           H  
ATOM   2469 3HG2 THR A 167     -11.991  -2.329  -3.374  1.00  0.98           H  
ATOM   2470  N   HIS A 168     -11.867  -3.796  -6.149  1.00  0.97           N  
ATOM   2471  CA  HIS A 168     -11.243  -5.003  -6.671  1.00  0.97           C  
ATOM   2472  C   HIS A 168     -10.252  -5.669  -5.698  1.00  0.97           C  
ATOM   2473  O   HIS A 168      -9.630  -6.676  -6.036  1.00  0.97           O  
ATOM   2474  CB  HIS A 168     -10.528  -4.631  -7.969  1.00  0.97           C  
ATOM   2475  CG  HIS A 168     -11.470  -4.084  -9.006  1.00  0.97           C  
ATOM   2476  ND1 HIS A 168     -12.395  -4.865  -9.667  1.00  0.97           N  
ATOM   2477  CD2 HIS A 168     -11.643  -2.821  -9.469  1.00  0.97           C  
ATOM   2478  CE1 HIS A 168     -13.093  -4.106 -10.499  1.00  0.97           C  
ATOM   2479  NE2 HIS A 168     -12.653  -2.864 -10.399  1.00  0.97           N  
ATOM   2480  H   HIS A 168     -11.293  -2.956  -6.006  1.00  0.97           H  
ATOM   2481  HA  HIS A 168     -12.013  -5.736  -6.904  1.00  0.97           H  
ATOM   2482 1HB  HIS A 168      -9.768  -3.871  -7.758  1.00  0.97           H  
ATOM   2483 2HB  HIS A 168     -10.022  -5.502  -8.380  1.00  0.97           H  
ATOM   2484  HD2 HIS A 168     -11.085  -1.935  -9.155  1.00  0.97           H  
ATOM   2485  HE1 HIS A 168     -13.894  -4.448 -11.153  1.00  0.97           H  
ATOM   2486  HE2 HIS A 168     -13.002  -2.067 -10.914  1.00  0.97           H  
ATOM   2487  N   SER A 169     -10.110  -5.113  -4.494  1.00  0.95           N  
ATOM   2488  CA  SER A 169      -9.163  -5.648  -3.512  1.00  0.95           C  
ATOM   2489  C   SER A 169      -9.720  -5.862  -2.102  1.00  0.95           C  
ATOM   2490  O   SER A 169      -8.998  -5.681  -1.118  1.00  0.95           O  
ATOM   2491  CB  SER A 169      -7.908  -4.791  -3.445  1.00  0.95           C  
ATOM   2492  OG  SER A 169      -7.240  -4.787  -4.678  1.00  0.95           O  
ATOM   2493  H   SER A 169     -10.653  -4.293  -4.268  1.00  0.95           H  
ATOM   2494  HA  SER A 169      -8.848  -6.629  -3.870  1.00  0.95           H  
ATOM   2495 1HB  SER A 169      -8.156  -3.779  -3.157  1.00  0.95           H  
ATOM   2496 2HB  SER A 169      -7.246  -5.191  -2.677  1.00  0.95           H  
ATOM   2497  HG  SER A 169      -7.233  -5.704  -4.981  1.00  0.95           H  
ATOM   2498  N   LEU A 170     -10.977  -6.284  -1.970  1.00  0.89           N  
ATOM   2499  CA  LEU A 170     -11.510  -6.499  -0.620  1.00  0.89           C  
ATOM   2500  C   LEU A 170     -11.008  -7.783  -0.006  1.00  0.89           C  
ATOM   2501  O   LEU A 170     -11.762  -8.743   0.132  1.00  0.89           O  
ATOM   2502  CB  LEU A 170     -13.031  -6.630  -0.589  1.00  0.89           C  
ATOM   2503  CG  LEU A 170     -13.842  -5.513  -0.973  1.00  0.89           C  
ATOM   2504  CD1 LEU A 170     -15.229  -5.914  -0.959  1.00  0.89           C  
ATOM   2505  CD2 LEU A 170     -13.640  -4.394  -0.006  1.00  0.89           C  
ATOM   2506  H   LEU A 170     -11.548  -6.446  -2.787  1.00  0.89           H  
ATOM   2507  HA  LEU A 170     -11.203  -5.671   0.007  1.00  0.89           H  
ATOM   2508 1HB  LEU A 170     -13.305  -7.462  -1.237  1.00  0.89           H  
ATOM   2509 2HB  LEU A 170     -13.321  -6.895   0.428  1.00  0.89           H  
ATOM   2510  HG  LEU A 170     -13.603  -5.217  -1.963  1.00  0.89           H  
ATOM   2511 1HD1 LEU A 170     -15.780  -5.056  -1.238  1.00  0.89           H  
ATOM   2512 2HD1 LEU A 170     -15.394  -6.723  -1.667  1.00  0.89           H  
ATOM   2513 3HD1 LEU A 170     -15.512  -6.239   0.038  1.00  0.89           H  
ATOM   2514 1HD2 LEU A 170     -14.273  -3.562  -0.295  1.00  0.89           H  
ATOM   2515 2HD2 LEU A 170     -13.903  -4.718   0.999  1.00  0.89           H  
ATOM   2516 3HD2 LEU A 170     -12.602  -4.088  -0.034  1.00  0.89           H  
ATOM   2517  N   LYS A 171      -9.754  -7.798   0.414  1.00  0.82           N  
ATOM   2518  CA  LYS A 171      -9.141  -9.019   0.934  1.00  0.82           C  
ATOM   2519  C   LYS A 171      -9.602  -9.316   2.358  1.00  0.82           C  
ATOM   2520  O   LYS A 171      -8.845  -9.184   3.321  1.00  0.82           O  
ATOM   2521  CB  LYS A 171      -7.619  -8.903   0.910  1.00  0.82           C  
ATOM   2522  CG  LYS A 171      -7.001  -8.643  -0.479  1.00  0.82           C  
ATOM   2523  CD  LYS A 171      -7.284  -9.788  -1.443  1.00  0.82           C  
ATOM   2524  CE  LYS A 171      -6.592  -9.589  -2.787  1.00  0.82           C  
ATOM   2525  NZ  LYS A 171      -6.978 -10.650  -3.768  1.00  0.82           N  
ATOM   2526  H   LYS A 171      -9.210  -6.951   0.273  1.00  0.82           H  
ATOM   2527  HA  LYS A 171      -9.442  -9.859   0.308  1.00  0.82           H  
ATOM   2528 1HB  LYS A 171      -7.310  -8.089   1.568  1.00  0.82           H  
ATOM   2529 2HB  LYS A 171      -7.185  -9.822   1.301  1.00  0.82           H  
ATOM   2530 1HG  LYS A 171      -7.413  -7.722  -0.890  1.00  0.82           H  
ATOM   2531 2HG  LYS A 171      -5.922  -8.521  -0.378  1.00  0.82           H  
ATOM   2532 1HD  LYS A 171      -6.952 -10.730  -1.003  1.00  0.82           H  
ATOM   2533 2HD  LYS A 171      -8.341  -9.846  -1.613  1.00  0.82           H  
ATOM   2534 1HE  LYS A 171      -6.865  -8.613  -3.193  1.00  0.82           H  
ATOM   2535 2HE  LYS A 171      -5.514  -9.624  -2.637  1.00  0.82           H  
ATOM   2536 1HZ  LYS A 171      -6.504 -10.492  -4.644  1.00  0.82           H  
ATOM   2537 2HZ  LYS A 171      -6.731 -11.559  -3.409  1.00  0.82           H  
ATOM   2538 3HZ  LYS A 171      -8.002 -10.600  -3.922  1.00  0.82           H  
ATOM   2539  N   ALA A 172     -10.870  -9.691   2.468  1.00  0.75           N  
ATOM   2540  CA  ALA A 172     -11.538  -9.972   3.728  1.00  0.75           C  
ATOM   2541  C   ALA A 172     -11.250 -11.373   4.233  1.00  0.75           C  
ATOM   2542  O   ALA A 172     -11.090 -12.315   3.453  1.00  0.75           O  
ATOM   2543  CB  ALA A 172     -13.043  -9.790   3.564  1.00  0.75           C  
ATOM   2544  H   ALA A 172     -11.394  -9.752   1.598  1.00  0.75           H  
ATOM   2545  HA  ALA A 172     -11.169  -9.275   4.466  1.00  0.75           H  
ATOM   2546 1HB  ALA A 172     -13.543  -9.972   4.510  1.00  0.75           H  
ATOM   2547 2HB  ALA A 172     -13.252  -8.775   3.235  1.00  0.75           H  
ATOM   2548 3HB  ALA A 172     -13.415 -10.495   2.821  1.00  0.75           H  
ATOM   2549  N   ALA A 173     -11.191 -11.510   5.550  1.00  0.69           N  
ATOM   2550  CA  ALA A 173     -11.072 -12.822   6.161  1.00  0.69           C  
ATOM   2551  C   ALA A 173     -12.364 -13.566   5.930  1.00  0.69           C  
ATOM   2552  O   ALA A 173     -12.391 -14.754   5.606  1.00  0.69           O  
ATOM   2553  CB  ALA A 173     -10.801 -12.705   7.639  1.00  0.69           C  
ATOM   2554  H   ALA A 173     -11.335 -10.693   6.128  1.00  0.69           H  
ATOM   2555  HA  ALA A 173     -10.260 -13.365   5.679  1.00  0.69           H  
ATOM   2556 1HB  ALA A 173     -10.721 -13.700   8.077  1.00  0.69           H  
ATOM   2557 2HB  ALA A 173      -9.874 -12.171   7.780  1.00  0.69           H  
ATOM   2558 3HB  ALA A 173     -11.617 -12.158   8.116  1.00  0.69           H  
ATOM   2559  N   ALA A 174     -13.452 -12.830   6.058  1.00  0.65           N  
ATOM   2560  CA  ALA A 174     -14.747 -13.442   5.905  1.00  0.65           C  
ATOM   2561  C   ALA A 174     -15.702 -12.473   5.276  1.00  0.65           C  
ATOM   2562  O   ALA A 174     -15.602 -11.262   5.481  1.00  0.65           O  
ATOM   2563  CB  ALA A 174     -15.288 -13.905   7.254  1.00  0.65           C  
ATOM   2564  H   ALA A 174     -13.360 -11.841   6.297  1.00  0.65           H  
ATOM   2565  HA  ALA A 174     -14.643 -14.295   5.250  1.00  0.65           H  
ATOM   2566 1HB  ALA A 174     -16.255 -14.380   7.109  1.00  0.65           H  
ATOM   2567 2HB  ALA A 174     -14.593 -14.622   7.694  1.00  0.65           H  
ATOM   2568 3HB  ALA A 174     -15.396 -13.051   7.917  1.00  0.65           H  
ATOM   2569  N   ALA A 175     -16.656 -13.018   4.554  1.00  0.64           N  
ATOM   2570  CA  ALA A 175     -17.666 -12.188   3.946  1.00  0.64           C  
ATOM   2571  C   ALA A 175     -19.006 -12.851   3.922  1.00  0.64           C  
ATOM   2572  O   ALA A 175     -19.081 -14.078   3.861  1.00  0.64           O  
ATOM   2573  CB  ALA A 175     -17.289 -11.872   2.521  1.00  0.64           C  
ATOM   2574  H   ALA A 175     -16.626 -14.024   4.383  1.00  0.64           H  
ATOM   2575  HA  ALA A 175     -17.740 -11.285   4.529  1.00  0.64           H  
ATOM   2576 1HB  ALA A 175     -18.057 -11.246   2.105  1.00  0.64           H  
ATOM   2577 2HB  ALA A 175     -16.331 -11.353   2.489  1.00  0.64           H  
ATOM   2578 3HB  ALA A 175     -17.222 -12.792   1.948  1.00  0.64           H  
ATOM   2579  N   THR A 176     -20.051 -12.029   3.909  1.00  0.64           N  
ATOM   2580  CA  THR A 176     -21.401 -12.548   3.745  1.00  0.64           C  
ATOM   2581  C   THR A 176     -22.290 -11.603   2.973  1.00  0.64           C  
ATOM   2582  O   THR A 176     -22.202 -10.385   3.160  1.00  0.64           O  
ATOM   2583  CB  THR A 176     -22.119 -12.737   5.102  1.00  0.64           C  
ATOM   2584  OG1 THR A 176     -23.340 -13.438   4.884  1.00  0.64           O  
ATOM   2585  CG2 THR A 176     -22.450 -11.408   5.691  1.00  0.64           C  
ATOM   2586  H   THR A 176     -19.875 -11.028   4.017  1.00  0.64           H  
ATOM   2587  HA  THR A 176     -21.359 -13.487   3.213  1.00  0.64           H  
ATOM   2588  HB  THR A 176     -21.512 -13.292   5.769  1.00  0.64           H  
ATOM   2589  HG1 THR A 176     -23.129 -14.261   4.394  1.00  0.64           H  
ATOM   2590 1HG2 THR A 176     -22.981 -11.541   6.632  1.00  0.64           H  
ATOM   2591 2HG2 THR A 176     -21.532 -10.860   5.861  1.00  0.64           H  
ATOM   2592 3HG2 THR A 176     -23.087 -10.855   4.997  1.00  0.64           H  
ATOM   2593  N   ILE A 177     -23.232 -12.168   2.221  1.00  0.67           N  
ATOM   2594  CA  ILE A 177     -24.291 -11.369   1.644  1.00  0.67           C  
ATOM   2595  C   ILE A 177     -25.615 -11.827   2.238  1.00  0.67           C  
ATOM   2596  O   ILE A 177     -25.973 -13.005   2.157  1.00  0.67           O  
ATOM   2597  CB  ILE A 177     -24.375 -11.519   0.130  1.00  0.67           C  
ATOM   2598  CG1 ILE A 177     -23.166 -11.162  -0.495  1.00  0.67           C  
ATOM   2599  CG2 ILE A 177     -25.488 -10.696  -0.437  1.00  0.67           C  
ATOM   2600  CD1 ILE A 177     -23.242 -11.381  -1.890  1.00  0.67           C  
ATOM   2601  H   ILE A 177     -23.196 -13.166   2.006  1.00  0.67           H  
ATOM   2602  HA  ILE A 177     -24.142 -10.323   1.898  1.00  0.67           H  
ATOM   2603  HB  ILE A 177     -24.553 -12.559  -0.109  1.00  0.67           H  
ATOM   2604 1HG1 ILE A 177     -22.933 -10.176  -0.335  1.00  0.67           H  
ATOM   2605 2HG1 ILE A 177     -22.371 -11.770  -0.092  1.00  0.67           H  
ATOM   2606 1HG2 ILE A 177     -25.538 -10.847  -1.512  1.00  0.67           H  
ATOM   2607 2HG2 ILE A 177     -26.399 -11.012   0.004  1.00  0.67           H  
ATOM   2608 3HG2 ILE A 177     -25.337  -9.655  -0.227  1.00  0.67           H  
ATOM   2609 1HD1 ILE A 177     -22.300 -11.130  -2.277  1.00  0.67           H  
ATOM   2610 2HD1 ILE A 177     -23.475 -12.399  -2.086  1.00  0.67           H  
ATOM   2611 3HD1 ILE A 177     -24.009 -10.758  -2.329  1.00  0.67           H  
ATOM   2612  N   LEU A 178     -26.340 -10.906   2.826  1.00  0.72           N  
ATOM   2613  CA  LEU A 178     -27.618 -11.207   3.426  1.00  0.72           C  
ATOM   2614  C   LEU A 178     -28.644 -11.034   2.309  1.00  0.72           C  
ATOM   2615  O   LEU A 178     -28.295 -10.518   1.252  1.00  0.72           O  
ATOM   2616  CB  LEU A 178     -27.832 -10.266   4.605  1.00  0.72           C  
ATOM   2617  CG  LEU A 178     -26.687 -10.301   5.647  1.00  0.72           C  
ATOM   2618  CD1 LEU A 178     -26.959  -9.282   6.662  1.00  0.72           C  
ATOM   2619  CD2 LEU A 178     -26.550 -11.678   6.262  1.00  0.72           C  
ATOM   2620  H   LEU A 178     -25.974  -9.958   2.899  1.00  0.72           H  
ATOM   2621  HA  LEU A 178     -27.633 -12.240   3.769  1.00  0.72           H  
ATOM   2622 1HB  LEU A 178     -27.934  -9.250   4.256  1.00  0.72           H  
ATOM   2623 2HB  LEU A 178     -28.755 -10.537   5.114  1.00  0.72           H  
ATOM   2624  HG  LEU A 178     -25.751 -10.038   5.154  1.00  0.72           H  
ATOM   2625 1HD1 LEU A 178     -26.152  -9.247   7.375  1.00  0.72           H  
ATOM   2626 2HD1 LEU A 178     -27.037  -8.330   6.154  1.00  0.72           H  
ATOM   2627 3HD1 LEU A 178     -27.897  -9.509   7.171  1.00  0.72           H  
ATOM   2628 1HD2 LEU A 178     -25.733 -11.671   6.980  1.00  0.72           H  
ATOM   2629 2HD2 LEU A 178     -27.479 -11.949   6.765  1.00  0.72           H  
ATOM   2630 3HD2 LEU A 178     -26.333 -12.400   5.473  1.00  0.72           H  
ATOM   2631  N   ASN A 179     -29.880 -11.473   2.502  1.00  0.79           N  
ATOM   2632  CA  ASN A 179     -30.891 -11.408   1.440  1.00  0.79           C  
ATOM   2633  C   ASN A 179     -30.738 -10.219   0.495  1.00  0.79           C  
ATOM   2634  O   ASN A 179     -30.655  -9.066   0.935  1.00  0.79           O  
ATOM   2635  CB  ASN A 179     -32.274 -11.375   2.054  1.00  0.79           C  
ATOM   2636  CG  ASN A 179     -33.388 -11.417   1.019  1.00  0.79           C  
ATOM   2637  OD1 ASN A 179     -33.624 -10.407   0.375  1.00  0.79           O  
ATOM   2638  ND2 ASN A 179     -34.065 -12.523   0.854  1.00  0.79           N  
ATOM   2639  H   ASN A 179     -30.137 -11.895   3.386  1.00  0.79           H  
ATOM   2640  HA  ASN A 179     -30.798 -12.313   0.836  1.00  0.79           H  
ATOM   2641 1HB  ASN A 179     -32.397 -12.206   2.737  1.00  0.79           H  
ATOM   2642 2HB  ASN A 179     -32.380 -10.460   2.641  1.00  0.79           H  
ATOM   2643 1HD2 ASN A 179     -34.798 -12.565   0.181  1.00  0.79           H  
ATOM   2644 2HD2 ASN A 179     -33.846 -13.353   1.396  1.00  0.79           H  
ATOM   2645  N   VAL A 180     -30.712 -10.526  -0.804  1.00  0.87           N  
ATOM   2646  CA  VAL A 180     -30.593  -9.531  -1.863  1.00  0.87           C  
ATOM   2647  C   VAL A 180     -31.966  -9.346  -2.488  1.00  0.87           C  
ATOM   2648  O   VAL A 180     -32.626 -10.318  -2.860  1.00  0.87           O  
ATOM   2649  CB  VAL A 180     -29.608  -9.992  -2.951  1.00  0.87           C  
ATOM   2650  CG1 VAL A 180     -29.472  -8.957  -4.046  1.00  0.87           C  
ATOM   2651  CG2 VAL A 180     -28.300 -10.293  -2.339  1.00  0.87           C  
ATOM   2652  H   VAL A 180     -30.780 -11.501  -1.063  1.00  0.87           H  
ATOM   2653  HA  VAL A 180     -30.258  -8.583  -1.440  1.00  0.87           H  
ATOM   2654  HB  VAL A 180     -30.001 -10.854  -3.402  1.00  0.87           H  
ATOM   2655 1HG1 VAL A 180     -28.796  -9.314  -4.810  1.00  0.87           H  
ATOM   2656 2HG1 VAL A 180     -30.427  -8.746  -4.492  1.00  0.87           H  
ATOM   2657 3HG1 VAL A 180     -29.081  -8.058  -3.611  1.00  0.87           H  
ATOM   2658 1HG2 VAL A 180     -27.605 -10.654  -3.097  1.00  0.87           H  
ATOM   2659 2HG2 VAL A 180     -27.901  -9.405  -1.874  1.00  0.87           H  
ATOM   2660 3HG2 VAL A 180     -28.448 -11.044  -1.593  1.00  0.87           H  
ATOM   2661  N   THR A 181     -32.388  -8.100  -2.597  1.00  0.96           N  
ATOM   2662  CA  THR A 181     -33.693  -7.751  -3.135  1.00  0.96           C  
ATOM   2663  C   THR A 181     -33.595  -6.828  -4.348  1.00  0.96           C  
ATOM   2664  O   THR A 181     -32.511  -6.521  -4.830  1.00  0.96           O  
ATOM   2665  CB  THR A 181     -34.484  -7.019  -2.068  1.00  0.96           C  
ATOM   2666  OG1 THR A 181     -33.855  -5.772  -1.870  1.00  0.96           O  
ATOM   2667  CG2 THR A 181     -34.470  -7.793  -0.783  1.00  0.96           C  
ATOM   2668  H   THR A 181     -31.800  -7.361  -2.221  1.00  0.96           H  
ATOM   2669  HA  THR A 181     -34.212  -8.663  -3.432  1.00  0.96           H  
ATOM   2670  HB  THR A 181     -35.512  -6.860  -2.387  1.00  0.96           H  
ATOM   2671  HG1 THR A 181     -34.297  -5.310  -1.111  1.00  0.96           H  
ATOM   2672 1HG2 THR A 181     -34.998  -7.251  -0.020  1.00  0.96           H  
ATOM   2673 2HG2 THR A 181     -34.950  -8.754  -0.947  1.00  0.96           H  
ATOM   2674 3HG2 THR A 181     -33.452  -7.949  -0.459  1.00  0.96           H  
ATOM   2675  N   GLU A 182     -34.754  -6.386  -4.823  1.00  1.07           N  
ATOM   2676  CA  GLU A 182     -34.904  -5.444  -5.930  1.00  1.07           C  
ATOM   2677  C   GLU A 182     -34.911  -3.978  -5.445  1.00  1.07           C  
ATOM   2678  O   GLU A 182     -35.033  -3.039  -6.238  1.00  1.07           O  
ATOM   2679  CB  GLU A 182     -36.223  -5.737  -6.652  1.00  1.07           C  
ATOM   2680  CG  GLU A 182     -36.275  -7.088  -7.349  1.00  1.07           C  
ATOM   2681  CD  GLU A 182     -37.582  -7.340  -8.064  1.00  1.07           C  
ATOM   2682  OE1 GLU A 182     -38.442  -6.494  -8.013  1.00  1.07           O  
ATOM   2683  OE2 GLU A 182     -37.716  -8.379  -8.667  1.00  1.07           O  
ATOM   2684  H   GLU A 182     -35.599  -6.711  -4.374  1.00  1.07           H  
ATOM   2685  HA  GLU A 182     -34.067  -5.580  -6.620  1.00  1.07           H  
ATOM   2686 1HB  GLU A 182     -37.030  -5.725  -5.919  1.00  1.07           H  
ATOM   2687 2HB  GLU A 182     -36.444  -4.957  -7.369  1.00  1.07           H  
ATOM   2688 1HG  GLU A 182     -35.474  -7.135  -8.068  1.00  1.07           H  
ATOM   2689 2HG  GLU A 182     -36.109  -7.870  -6.612  1.00  1.07           H  
ATOM   2690  N   ASP A 183     -34.773  -3.790  -4.130  1.00  1.18           N  
ATOM   2691  CA  ASP A 183     -34.912  -2.498  -3.456  1.00  1.18           C  
ATOM   2692  C   ASP A 183     -34.002  -1.372  -3.955  1.00  1.18           C  
ATOM   2693  O   ASP A 183     -34.397  -0.207  -3.943  1.00  1.18           O  
ATOM   2694  CB  ASP A 183     -34.611  -2.723  -1.986  1.00  1.18           C  
ATOM   2695  CG  ASP A 183     -35.702  -3.546  -1.208  1.00  1.18           C  
ATOM   2696  OD1 ASP A 183     -36.852  -3.642  -1.579  1.00  1.18           O  
ATOM   2697  OD2 ASP A 183     -35.303  -4.160  -0.257  1.00  1.18           O  
ATOM   2698  H   ASP A 183     -34.573  -4.590  -3.532  1.00  1.18           H  
ATOM   2699  HA  ASP A 183     -35.946  -2.172  -3.569  1.00  1.18           H  
ATOM   2700 1HB  ASP A 183     -33.650  -3.229  -1.893  1.00  1.18           H  
ATOM   2701 2HB  ASP A 183     -34.492  -1.755  -1.509  1.00  1.18           H  
ATOM   2702  N   HIS A 184     -32.789  -1.708  -4.384  1.00  1.29           N  
ATOM   2703  CA  HIS A 184     -31.832  -0.694  -4.819  1.00  1.29           C  
ATOM   2704  C   HIS A 184     -31.577  -0.714  -6.326  1.00  1.29           C  
ATOM   2705  O   HIS A 184     -30.595  -0.133  -6.804  1.00  1.29           O  
ATOM   2706  CB  HIS A 184     -30.510  -0.857  -4.079  1.00  1.29           C  
ATOM   2707  CG  HIS A 184     -30.628  -0.666  -2.589  1.00  1.29           C  
ATOM   2708  ND1 HIS A 184     -30.271  -1.641  -1.677  1.00  1.29           N  
ATOM   2709  CD2 HIS A 184     -31.060   0.388  -1.863  1.00  1.29           C  
ATOM   2710  CE1 HIS A 184     -30.477  -1.193  -0.451  1.00  1.29           C  
ATOM   2711  NE2 HIS A 184     -30.950   0.042  -0.534  1.00  1.29           N  
ATOM   2712  H   HIS A 184     -32.523  -2.683  -4.397  1.00  1.29           H  
ATOM   2713  HA  HIS A 184     -32.223   0.292  -4.575  1.00  1.29           H  
ATOM   2714 1HB  HIS A 184     -30.152  -1.841  -4.254  1.00  1.29           H  
ATOM   2715 2HB  HIS A 184     -29.770  -0.157  -4.469  1.00  1.29           H  
ATOM   2716  HD1 HIS A 184     -29.882  -2.553  -1.891  1.00  1.29           H  
ATOM   2717  HD2 HIS A 184     -31.438   1.371  -2.142  1.00  1.29           H  
ATOM   2718  HE1 HIS A 184     -30.256  -1.823   0.414  1.00  1.29           H  
ATOM   2719  N   MET A 185     -32.495  -1.328  -7.080  1.00  1.40           N  
ATOM   2720  CA  MET A 185     -32.371  -1.452  -8.537  1.00  1.40           C  
ATOM   2721  C   MET A 185     -32.216  -0.121  -9.278  1.00  1.40           C  
ATOM   2722  O   MET A 185     -31.683  -0.084 -10.382  1.00  1.40           O  
ATOM   2723  CB  MET A 185     -33.572  -2.183  -9.101  1.00  1.40           C  
ATOM   2724  CG  MET A 185     -33.435  -2.601 -10.554  1.00  1.40           C  
ATOM   2725  SD  MET A 185     -34.898  -3.469 -11.128  1.00  1.40           S  
ATOM   2726  CE  MET A 185     -34.915  -4.782  -9.942  1.00  1.40           C  
ATOM   2727  H   MET A 185     -33.306  -1.770  -6.635  1.00  1.40           H  
ATOM   2728  HA  MET A 185     -31.479  -2.044  -8.745  1.00  1.40           H  
ATOM   2729 1HB  MET A 185     -33.750  -3.081  -8.511  1.00  1.40           H  
ATOM   2730 2HB  MET A 185     -34.460  -1.553  -9.005  1.00  1.40           H  
ATOM   2731 1HG  MET A 185     -33.276  -1.724 -11.182  1.00  1.40           H  
ATOM   2732 2HG  MET A 185     -32.571  -3.256 -10.665  1.00  1.40           H  
ATOM   2733 1HE  MET A 185     -35.768  -5.439 -10.124  1.00  1.40           H  
ATOM   2734 2HE  MET A 185     -34.010  -5.338 -10.003  1.00  1.40           H  
ATOM   2735 3HE  MET A 185     -34.992  -4.352  -8.951  1.00  1.40           H  
ATOM   2736  N   ASP A 186     -32.637   0.987  -8.670  1.00  1.50           N  
ATOM   2737  CA  ASP A 186     -32.544   2.305  -9.297  1.00  1.50           C  
ATOM   2738  C   ASP A 186     -31.116   2.649  -9.732  1.00  1.50           C  
ATOM   2739  O   ASP A 186     -30.918   3.393 -10.693  1.00  1.50           O  
ATOM   2740  CB  ASP A 186     -32.990   3.391  -8.323  1.00  1.50           C  
ATOM   2741  CG  ASP A 186     -34.479   3.425  -8.043  1.00  1.50           C  
ATOM   2742  OD1 ASP A 186     -35.259   2.814  -8.755  1.00  1.50           O  
ATOM   2743  OD2 ASP A 186     -34.833   4.069  -7.094  1.00  1.50           O  
ATOM   2744  H   ASP A 186     -33.050   0.903  -7.752  1.00  1.50           H  
ATOM   2745  HA  ASP A 186     -33.186   2.316 -10.179  1.00  1.50           H  
ATOM   2746 1HB  ASP A 186     -32.465   3.252  -7.376  1.00  1.50           H  
ATOM   2747 2HB  ASP A 186     -32.688   4.363  -8.714  1.00  1.50           H  
ATOM   2748  N   ARG A 187     -30.115   2.137  -9.011  1.00  1.56           N  
ATOM   2749  CA  ARG A 187     -28.725   2.425  -9.350  1.00  1.56           C  
ATOM   2750  C   ARG A 187     -28.136   1.396 -10.312  1.00  1.56           C  
ATOM   2751  O   ARG A 187     -26.968   1.496 -10.693  1.00  1.56           O  
ATOM   2752  CB  ARG A 187     -27.857   2.463  -8.105  1.00  1.56           C  
ATOM   2753  CG  ARG A 187     -28.114   3.601  -7.134  1.00  1.56           C  
ATOM   2754  CD  ARG A 187     -27.154   3.528  -5.989  1.00  1.56           C  
ATOM   2755  NE  ARG A 187     -27.307   4.629  -5.042  1.00  1.56           N  
ATOM   2756  CZ  ARG A 187     -26.504   4.819  -3.968  1.00  1.56           C  
ATOM   2757  NH1 ARG A 187     -25.527   3.975  -3.735  1.00  1.56           N  
ATOM   2758  NH2 ARG A 187     -26.697   5.844  -3.156  1.00  1.56           N  
ATOM   2759  H   ARG A 187     -30.321   1.501  -8.236  1.00  1.56           H  
ATOM   2760  HA  ARG A 187     -28.687   3.403  -9.828  1.00  1.56           H  
ATOM   2761 1HB  ARG A 187     -28.021   1.547  -7.546  1.00  1.56           H  
ATOM   2762 2HB  ARG A 187     -26.806   2.487  -8.391  1.00  1.56           H  
ATOM   2763 1HG  ARG A 187     -27.985   4.557  -7.642  1.00  1.56           H  
ATOM   2764 2HG  ARG A 187     -29.131   3.525  -6.744  1.00  1.56           H  
ATOM   2765 1HD  ARG A 187     -27.314   2.592  -5.450  1.00  1.56           H  
ATOM   2766 2HD  ARG A 187     -26.134   3.551  -6.372  1.00  1.56           H  
ATOM   2767  HE  ARG A 187     -28.053   5.293  -5.200  1.00  1.56           H  
ATOM   2768 1HH1 ARG A 187     -25.387   3.194  -4.357  1.00  1.56           H  
ATOM   2769 2HH1 ARG A 187     -24.922   4.105  -2.932  1.00  1.56           H  
ATOM   2770 1HH2 ARG A 187     -27.445   6.496  -3.333  1.00  1.56           H  
ATOM   2771 2HH2 ARG A 187     -26.085   5.976  -2.362  1.00  1.56           H  
ATOM   2772  N   TYR A 188     -28.938   0.397 -10.672  1.00  1.56           N  
ATOM   2773  CA  TYR A 188     -28.543  -0.724 -11.513  1.00  1.56           C  
ATOM   2774  C   TYR A 188     -29.551  -0.988 -12.637  1.00  1.56           C  
ATOM   2775  O   TYR A 188     -30.312  -1.956 -12.561  1.00  1.56           O  
ATOM   2776  CB  TYR A 188     -28.357  -1.932 -10.623  1.00  1.56           C  
ATOM   2777  CG  TYR A 188     -27.297  -1.660  -9.613  1.00  1.56           C  
ATOM   2778  CD1 TYR A 188     -27.637  -1.317  -8.329  1.00  1.56           C  
ATOM   2779  CD2 TYR A 188     -25.966  -1.716  -9.990  1.00  1.56           C  
ATOM   2780  CE1 TYR A 188     -26.651  -1.018  -7.426  1.00  1.56           C  
ATOM   2781  CE2 TYR A 188     -24.978  -1.428  -9.085  1.00  1.56           C  
ATOM   2782  CZ  TYR A 188     -25.317  -1.075  -7.809  1.00  1.56           C  
ATOM   2783  OH  TYR A 188     -24.345  -0.770  -6.899  1.00  1.56           O  
ATOM   2784  H   TYR A 188     -29.903   0.405 -10.356  1.00  1.56           H  
ATOM   2785  HA  TYR A 188     -27.572  -0.509 -11.955  1.00  1.56           H  
ATOM   2786 1HB  TYR A 188     -29.289  -2.163 -10.107  1.00  1.56           H  
ATOM   2787 2HB  TYR A 188     -28.070  -2.789 -11.207  1.00  1.56           H  
ATOM   2788  HD1 TYR A 188     -28.686  -1.266  -8.034  1.00  1.56           H  
ATOM   2789  HD2 TYR A 188     -25.702  -1.974 -11.006  1.00  1.56           H  
ATOM   2790  HE1 TYR A 188     -26.924  -0.733  -6.411  1.00  1.56           H  
ATOM   2791  HE2 TYR A 188     -23.925  -1.464  -9.386  1.00  1.56           H  
ATOM   2792  HH  TYR A 188     -23.477  -0.780  -7.346  1.00  1.56           H  
ATOM   2793  N   PRO A 189     -29.539  -0.181 -13.718  1.00  1.52           N  
ATOM   2794  CA  PRO A 189     -30.529  -0.119 -14.787  1.00  1.52           C  
ATOM   2795  C   PRO A 189     -30.778  -1.435 -15.521  1.00  1.52           C  
ATOM   2796  O   PRO A 189     -31.814  -1.575 -16.177  1.00  1.52           O  
ATOM   2797  CB  PRO A 189     -29.888   0.876 -15.770  1.00  1.52           C  
ATOM   2798  CG  PRO A 189     -28.984   1.723 -14.933  1.00  1.52           C  
ATOM   2799  CD  PRO A 189     -28.426   0.779 -13.905  1.00  1.52           C  
ATOM   2800  HA  PRO A 189     -31.465   0.278 -14.383  1.00  1.52           H  
ATOM   2801 1HB  PRO A 189     -29.353   0.326 -16.559  1.00  1.52           H  
ATOM   2802 2HB  PRO A 189     -30.678   1.460 -16.269  1.00  1.52           H  
ATOM   2803 1HG  PRO A 189     -28.203   2.179 -15.559  1.00  1.52           H  
ATOM   2804 2HG  PRO A 189     -29.551   2.548 -14.478  1.00  1.52           H  
ATOM   2805 1HD  PRO A 189     -27.532   0.255 -14.281  1.00  1.52           H  
ATOM   2806 2HD  PRO A 189     -28.220   1.365 -13.024  1.00  1.52           H  
ATOM   2807  N   LEU A 190     -29.863  -2.396 -15.438  1.00  1.43           N  
ATOM   2808  CA  LEU A 190     -30.066  -3.644 -16.151  1.00  1.43           C  
ATOM   2809  C   LEU A 190     -30.861  -4.674 -15.336  1.00  1.43           C  
ATOM   2810  O   LEU A 190     -31.147  -5.768 -15.830  1.00  1.43           O  
ATOM   2811  CB  LEU A 190     -28.714  -4.219 -16.547  1.00  1.43           C  
ATOM   2812  CG  LEU A 190     -27.891  -3.327 -17.466  1.00  1.43           C  
ATOM   2813  CD1 LEU A 190     -26.534  -3.965 -17.694  1.00  1.43           C  
ATOM   2814  CD2 LEU A 190     -28.645  -3.114 -18.765  1.00  1.43           C  
ATOM   2815  H   LEU A 190     -29.006  -2.294 -14.888  1.00  1.43           H  
ATOM   2816  HA  LEU A 190     -30.626  -3.430 -17.059  1.00  1.43           H  
ATOM   2817 1HB  LEU A 190     -28.144  -4.404 -15.655  1.00  1.43           H  
ATOM   2818 2HB  LEU A 190     -28.875  -5.167 -17.054  1.00  1.43           H  
ATOM   2819  HG  LEU A 190     -27.729  -2.360 -16.981  1.00  1.43           H  
ATOM   2820 1HD1 LEU A 190     -25.933  -3.323 -18.339  1.00  1.43           H  
ATOM   2821 2HD1 LEU A 190     -26.030  -4.092 -16.736  1.00  1.43           H  
ATOM   2822 3HD1 LEU A 190     -26.664  -4.936 -18.168  1.00  1.43           H  
ATOM   2823 1HD2 LEU A 190     -28.064  -2.467 -19.423  1.00  1.43           H  
ATOM   2824 2HD2 LEU A 190     -28.809  -4.075 -19.253  1.00  1.43           H  
ATOM   2825 3HD2 LEU A 190     -29.608  -2.645 -18.552  1.00  1.43           H  
ATOM   2826  N   GLY A 191     -31.230  -4.332 -14.095  1.00  1.31           N  
ATOM   2827  CA  GLY A 191     -32.025  -5.248 -13.277  1.00  1.31           C  
ATOM   2828  C   GLY A 191     -31.343  -5.791 -12.021  1.00  1.31           C  
ATOM   2829  O   GLY A 191     -30.162  -5.537 -11.742  1.00  1.31           O  
ATOM   2830  H   GLY A 191     -30.967  -3.422 -13.713  1.00  1.31           H  
ATOM   2831 1HA  GLY A 191     -32.938  -4.734 -12.985  1.00  1.31           H  
ATOM   2832 2HA  GLY A 191     -32.344  -6.085 -13.893  1.00  1.31           H  
ATOM   2833  N   MET A 192     -32.099  -6.618 -11.291  1.00  1.18           N  
ATOM   2834  CA  MET A 192     -31.648  -7.204 -10.032  1.00  1.18           C  
ATOM   2835  C   MET A 192     -30.369  -7.996 -10.185  1.00  1.18           C  
ATOM   2836  O   MET A 192     -29.571  -8.059  -9.260  1.00  1.18           O  
ATOM   2837  CB  MET A 192     -32.695  -8.131  -9.440  1.00  1.18           C  
ATOM   2838  CG  MET A 192     -32.270  -8.708  -8.094  1.00  1.18           C  
ATOM   2839  SD  MET A 192     -33.497  -9.776  -7.352  1.00  1.18           S  
ATOM   2840  CE  MET A 192     -32.555 -10.358  -5.964  1.00  1.18           C  
ATOM   2841  H   MET A 192     -33.041  -6.808 -11.603  1.00  1.18           H  
ATOM   2842  HA  MET A 192     -31.459  -6.395  -9.326  1.00  1.18           H  
ATOM   2843 1HB  MET A 192     -33.625  -7.601  -9.304  1.00  1.18           H  
ATOM   2844 2HB  MET A 192     -32.883  -8.960 -10.121  1.00  1.18           H  
ATOM   2845 1HG  MET A 192     -31.351  -9.279  -8.221  1.00  1.18           H  
ATOM   2846 2HG  MET A 192     -32.067  -7.889  -7.397  1.00  1.18           H  
ATOM   2847 1HE  MET A 192     -33.159 -11.044  -5.367  1.00  1.18           H  
ATOM   2848 2HE  MET A 192     -31.656 -10.865  -6.306  1.00  1.18           H  
ATOM   2849 3HE  MET A 192     -32.287  -9.513  -5.361  1.00  1.18           H  
ATOM   2850  N   GLN A 193     -30.176  -8.612 -11.345  1.00  1.08           N  
ATOM   2851  CA  GLN A 193     -28.996  -9.421 -11.589  1.00  1.08           C  
ATOM   2852  C   GLN A 193     -27.714  -8.584 -11.622  1.00  1.08           C  
ATOM   2853  O   GLN A 193     -26.635  -9.086 -11.314  1.00  1.08           O  
ATOM   2854  CB  GLN A 193     -29.155 -10.221 -12.880  1.00  1.08           C  
ATOM   2855  CG  GLN A 193     -30.239 -11.280 -12.795  1.00  1.08           C  
ATOM   2856  CD  GLN A 193     -29.968 -12.263 -11.664  1.00  1.08           C  
ATOM   2857  OE1 GLN A 193     -28.799 -12.563 -11.367  1.00  1.08           O  
ATOM   2858  NE2 GLN A 193     -31.035 -12.772 -11.040  1.00  1.08           N  
ATOM   2859  H   GLN A 193     -30.868  -8.514 -12.072  1.00  1.08           H  
ATOM   2860  HA  GLN A 193     -28.902 -10.133 -10.771  1.00  1.08           H  
ATOM   2861 1HB  GLN A 193     -29.398  -9.543 -13.700  1.00  1.08           H  
ATOM   2862 2HB  GLN A 193     -28.214 -10.711 -13.125  1.00  1.08           H  
ATOM   2863 1HG  GLN A 193     -31.196 -10.794 -12.606  1.00  1.08           H  
ATOM   2864 2HG  GLN A 193     -30.276 -11.832 -13.736  1.00  1.08           H  
ATOM   2865 1HE2 GLN A 193     -30.929 -13.435 -10.297  1.00  1.08           H  
ATOM   2866 2HE2 GLN A 193     -31.956 -12.500 -11.324  1.00  1.08           H  
ATOM   2867  N   GLN A 194     -27.819  -7.305 -11.989  1.00  0.99           N  
ATOM   2868  CA  GLN A 194     -26.639  -6.449 -12.029  1.00  0.99           C  
ATOM   2869  C   GLN A 194     -26.307  -6.093 -10.591  1.00  0.99           C  
ATOM   2870  O   GLN A 194     -25.147  -6.147 -10.163  1.00  0.99           O  
ATOM   2871  CB  GLN A 194     -26.918  -5.191 -12.849  1.00  0.99           C  
ATOM   2872  CG  GLN A 194     -25.739  -4.243 -13.013  1.00  0.99           C  
ATOM   2873  CD  GLN A 194     -26.097  -2.955 -13.811  1.00  0.99           C  
ATOM   2874  OE1 GLN A 194     -27.272  -2.636 -14.055  1.00  0.99           O  
ATOM   2875  NE2 GLN A 194     -25.069  -2.214 -14.206  1.00  0.99           N  
ATOM   2876  H   GLN A 194     -28.727  -6.897 -12.191  1.00  0.99           H  
ATOM   2877  HA  GLN A 194     -25.804  -6.996 -12.462  1.00  0.99           H  
ATOM   2878 1HB  GLN A 194     -27.233  -5.496 -13.839  1.00  0.99           H  
ATOM   2879 2HB  GLN A 194     -27.749  -4.653 -12.411  1.00  0.99           H  
ATOM   2880 1HG  GLN A 194     -25.383  -3.963 -12.027  1.00  0.99           H  
ATOM   2881 2HG  GLN A 194     -24.950  -4.764 -13.554  1.00  0.99           H  
ATOM   2882 1HE2 GLN A 194     -25.222  -1.370 -14.723  1.00  0.99           H  
ATOM   2883 2HE2 GLN A 194     -24.131  -2.498 -13.989  1.00  0.99           H  
ATOM   2884  N   TYR A 195     -27.353  -5.777  -9.835  1.00  0.92           N  
ATOM   2885  CA  TYR A 195     -27.212  -5.460  -8.420  1.00  0.92           C  
ATOM   2886  C   TYR A 195     -26.603  -6.650  -7.681  1.00  0.92           C  
ATOM   2887  O   TYR A 195     -25.595  -6.519  -6.979  1.00  0.92           O  
ATOM   2888  CB  TYR A 195     -28.584  -5.048  -7.858  1.00  0.92           C  
ATOM   2889  CG  TYR A 195     -28.700  -4.856  -6.351  1.00  0.92           C  
ATOM   2890  CD1 TYR A 195     -28.036  -3.835  -5.736  1.00  0.92           C  
ATOM   2891  CD2 TYR A 195     -29.551  -5.663  -5.604  1.00  0.92           C  
ATOM   2892  CE1 TYR A 195     -28.171  -3.617  -4.393  1.00  0.92           C  
ATOM   2893  CE2 TYR A 195     -29.700  -5.436  -4.239  1.00  0.92           C  
ATOM   2894  CZ  TYR A 195     -29.007  -4.418  -3.634  1.00  0.92           C  
ATOM   2895  OH  TYR A 195     -29.105  -4.183  -2.267  1.00  0.92           O  
ATOM   2896  H   TYR A 195     -28.279  -5.757 -10.274  1.00  0.92           H  
ATOM   2897  HA  TYR A 195     -26.527  -4.619  -8.320  1.00  0.92           H  
ATOM   2898 1HB  TYR A 195     -28.891  -4.120  -8.335  1.00  0.92           H  
ATOM   2899 2HB  TYR A 195     -29.314  -5.794  -8.144  1.00  0.92           H  
ATOM   2900  HD1 TYR A 195     -27.394  -3.212  -6.304  1.00  0.92           H  
ATOM   2901  HD2 TYR A 195     -30.106  -6.472  -6.086  1.00  0.92           H  
ATOM   2902  HE1 TYR A 195     -27.622  -2.804  -3.924  1.00  0.92           H  
ATOM   2903  HE2 TYR A 195     -30.362  -6.067  -3.650  1.00  0.92           H  
ATOM   2904  HH  TYR A 195     -29.803  -4.761  -1.873  1.00  0.92           H  
ATOM   2905  N   ARG A 196     -27.200  -7.823  -7.872  1.00  0.88           N  
ATOM   2906  CA  ARG A 196     -26.746  -9.036  -7.223  1.00  0.88           C  
ATOM   2907  C   ARG A 196     -25.306  -9.350  -7.600  1.00  0.88           C  
ATOM   2908  O   ARG A 196     -24.497  -9.671  -6.724  1.00  0.88           O  
ATOM   2909  CB  ARG A 196     -27.647 -10.193  -7.620  1.00  0.88           C  
ATOM   2910  CG  ARG A 196     -27.421 -11.483  -6.870  1.00  0.88           C  
ATOM   2911  CD  ARG A 196     -28.378 -12.507  -7.309  1.00  0.88           C  
ATOM   2912  NE  ARG A 196     -28.083 -13.077  -8.597  1.00  0.88           N  
ATOM   2913  CZ  ARG A 196     -27.263 -14.111  -8.789  1.00  0.88           C  
ATOM   2914  NH1 ARG A 196     -26.687 -14.725  -7.773  1.00  0.88           N  
ATOM   2915  NH2 ARG A 196     -27.066 -14.502 -10.024  1.00  0.88           N  
ATOM   2916  H   ARG A 196     -28.012  -7.869  -8.471  1.00  0.88           H  
ATOM   2917  HA  ARG A 196     -26.805  -8.892  -6.148  1.00  0.88           H  
ATOM   2918 1HB  ARG A 196     -28.690  -9.904  -7.478  1.00  0.88           H  
ATOM   2919 2HB  ARG A 196     -27.515 -10.403  -8.683  1.00  0.88           H  
ATOM   2920 1HG  ARG A 196     -26.414 -11.851  -7.065  1.00  0.88           H  
ATOM   2921 2HG  ARG A 196     -27.553 -11.329  -5.798  1.00  0.88           H  
ATOM   2922 1HD  ARG A 196     -28.334 -13.291  -6.603  1.00  0.88           H  
ATOM   2923 2HD  ARG A 196     -29.384 -12.089  -7.337  1.00  0.88           H  
ATOM   2924  HE  ARG A 196     -28.484 -12.669  -9.444  1.00  0.88           H  
ATOM   2925 1HH1 ARG A 196     -26.853 -14.417  -6.799  1.00  0.88           H  
ATOM   2926 2HH1 ARG A 196     -26.075 -15.508  -7.941  1.00  0.88           H  
ATOM   2927 1HH2 ARG A 196     -27.552 -13.981 -10.764  1.00  0.88           H  
ATOM   2928 2HH2 ARG A 196     -26.464 -15.281 -10.233  1.00  0.88           H  
ATOM   2929  N   ALA A 197     -24.966  -9.238  -8.891  1.00  0.86           N  
ATOM   2930  CA  ALA A 197     -23.613  -9.527  -9.337  1.00  0.86           C  
ATOM   2931  C   ALA A 197     -22.610  -8.622  -8.659  1.00  0.86           C  
ATOM   2932  O   ALA A 197     -21.520  -9.053  -8.289  1.00  0.86           O  
ATOM   2933  CB  ALA A 197     -23.500  -9.366 -10.837  1.00  0.86           C  
ATOM   2934  H   ALA A 197     -25.656  -8.980  -9.599  1.00  0.86           H  
ATOM   2935  HA  ALA A 197     -23.382 -10.551  -9.066  1.00  0.86           H  
ATOM   2936 1HB  ALA A 197     -22.489  -9.605 -11.155  1.00  0.86           H  
ATOM   2937 2HB  ALA A 197     -24.207 -10.036 -11.325  1.00  0.86           H  
ATOM   2938 3HB  ALA A 197     -23.737  -8.335 -11.103  1.00  0.86           H  
ATOM   2939  N   ALA A 198     -22.965  -7.350  -8.479  1.00  0.84           N  
ATOM   2940  CA  ALA A 198     -22.052  -6.458  -7.792  1.00  0.84           C  
ATOM   2941  C   ALA A 198     -21.846  -6.928  -6.354  1.00  0.84           C  
ATOM   2942  O   ALA A 198     -20.720  -7.001  -5.861  1.00  0.84           O  
ATOM   2943  CB  ALA A 198     -22.595  -5.035  -7.806  1.00  0.84           C  
ATOM   2944  H   ALA A 198     -23.860  -7.002  -8.829  1.00  0.84           H  
ATOM   2945  HA  ALA A 198     -21.094  -6.484  -8.305  1.00  0.84           H  
ATOM   2946 1HB  ALA A 198     -21.895  -4.368  -7.297  1.00  0.84           H  
ATOM   2947 2HB  ALA A 198     -22.730  -4.704  -8.837  1.00  0.84           H  
ATOM   2948 3HB  ALA A 198     -23.557  -5.005  -7.294  1.00  0.84           H  
ATOM   2949  N   LYS A 199     -22.927  -7.354  -5.698  1.00  0.82           N  
ATOM   2950  CA  LYS A 199     -22.839  -7.750  -4.299  1.00  0.82           C  
ATOM   2951  C   LYS A 199     -21.997  -9.010  -4.109  1.00  0.82           C  
ATOM   2952  O   LYS A 199     -21.229  -9.111  -3.150  1.00  0.82           O  
ATOM   2953  CB  LYS A 199     -24.233  -7.942  -3.731  1.00  0.82           C  
ATOM   2954  CG  LYS A 199     -24.986  -6.638  -3.661  1.00  0.82           C  
ATOM   2955  CD  LYS A 199     -26.371  -6.849  -3.231  1.00  0.82           C  
ATOM   2956  CE  LYS A 199     -26.504  -6.716  -1.752  1.00  0.82           C  
ATOM   2957  NZ  LYS A 199     -26.430  -5.267  -1.314  1.00  0.82           N  
ATOM   2958  H   LYS A 199     -23.839  -7.322  -6.163  1.00  0.82           H  
ATOM   2959  HA  LYS A 199     -22.371  -6.940  -3.760  1.00  0.82           H  
ATOM   2960 1HB  LYS A 199     -24.796  -8.642  -4.349  1.00  0.82           H  
ATOM   2961 2HB  LYS A 199     -24.171  -8.352  -2.724  1.00  0.82           H  
ATOM   2962 1HG  LYS A 199     -24.493  -5.975  -2.947  1.00  0.82           H  
ATOM   2963 2HG  LYS A 199     -24.979  -6.154  -4.632  1.00  0.82           H  
ATOM   2964 1HD  LYS A 199     -26.985  -6.151  -3.732  1.00  0.82           H  
ATOM   2965 2HD  LYS A 199     -26.674  -7.849  -3.528  1.00  0.82           H  
ATOM   2966 1HE  LYS A 199     -27.453  -7.131  -1.427  1.00  0.82           H  
ATOM   2967 2HE  LYS A 199     -25.690  -7.267  -1.285  1.00  0.82           H  
ATOM   2968 1HZ  LYS A 199     -26.499  -5.184  -0.305  1.00  0.82           H  
ATOM   2969 2HZ  LYS A 199     -25.554  -4.868  -1.617  1.00  0.82           H  
ATOM   2970 3HZ  LYS A 199     -27.218  -4.758  -1.731  1.00  0.82           H  
ATOM   2971  N   LEU A 200     -22.074  -9.935  -5.076  1.00  0.82           N  
ATOM   2972  CA  LEU A 200     -21.340 -11.209  -5.043  1.00  0.82           C  
ATOM   2973  C   LEU A 200     -19.838 -11.008  -5.037  1.00  0.82           C  
ATOM   2974  O   LEU A 200     -19.085 -11.894  -4.629  1.00  0.82           O  
ATOM   2975  CB  LEU A 200     -21.692 -12.103  -6.228  1.00  0.82           C  
ATOM   2976  CG  LEU A 200     -23.114 -12.694  -6.300  1.00  0.82           C  
ATOM   2977  CD1 LEU A 200     -23.254 -13.386  -7.630  1.00  0.82           C  
ATOM   2978  CD2 LEU A 200     -23.353 -13.680  -5.152  1.00  0.82           C  
ATOM   2979  H   LEU A 200     -22.728  -9.766  -5.844  1.00  0.82           H  
ATOM   2980  HA  LEU A 200     -21.603 -11.751  -4.152  1.00  0.82           H  
ATOM   2981 1HB  LEU A 200     -21.544 -11.513  -7.133  1.00  0.82           H  
ATOM   2982 2HB  LEU A 200     -20.992 -12.935  -6.244  1.00  0.82           H  
ATOM   2983  HG  LEU A 200     -23.843 -11.906  -6.243  1.00  0.82           H  
ATOM   2984 1HD1 LEU A 200     -24.235 -13.799  -7.718  1.00  0.82           H  
ATOM   2985 2HD1 LEU A 200     -23.088 -12.685  -8.434  1.00  0.82           H  
ATOM   2986 3HD1 LEU A 200     -22.519 -14.174  -7.690  1.00  0.82           H  
ATOM   2987 1HD2 LEU A 200     -24.364 -14.096  -5.226  1.00  0.82           H  
ATOM   2988 2HD2 LEU A 200     -22.640 -14.478  -5.204  1.00  0.82           H  
ATOM   2989 3HD2 LEU A 200     -23.247 -13.169  -4.214  1.00  0.82           H  
ATOM   2990  N   ARG A 201     -19.372  -9.837  -5.474  1.00  0.81           N  
ATOM   2991  CA  ARG A 201     -17.947  -9.575  -5.551  1.00  0.81           C  
ATOM   2992  C   ARG A 201     -17.306  -9.613  -4.166  1.00  0.81           C  
ATOM   2993  O   ARG A 201     -16.114  -9.891  -4.037  1.00  0.81           O  
ATOM   2994  CB  ARG A 201     -17.693  -8.233  -6.202  1.00  0.81           C  
ATOM   2995  CG  ARG A 201     -18.074  -8.202  -7.657  1.00  0.81           C  
ATOM   2996  CD  ARG A 201     -17.863  -6.881  -8.280  1.00  0.81           C  
ATOM   2997  NE  ARG A 201     -18.369  -6.870  -9.647  1.00  0.81           N  
ATOM   2998  CZ  ARG A 201     -18.287  -5.829 -10.487  1.00  0.81           C  
ATOM   2999  NH1 ARG A 201     -17.673  -4.733 -10.117  1.00  0.81           N  
ATOM   3000  NH2 ARG A 201     -18.821  -5.912 -11.693  1.00  0.81           N  
ATOM   3001  H   ARG A 201     -20.014  -9.092  -5.754  1.00  0.81           H  
ATOM   3002  HA  ARG A 201     -17.491 -10.343  -6.175  1.00  0.81           H  
ATOM   3003 1HB  ARG A 201     -18.250  -7.454  -5.682  1.00  0.81           H  
ATOM   3004 2HB  ARG A 201     -16.634  -7.985  -6.129  1.00  0.81           H  
ATOM   3005 1HG  ARG A 201     -17.476  -8.940  -8.201  1.00  0.81           H  
ATOM   3006 2HG  ARG A 201     -19.127  -8.454  -7.749  1.00  0.81           H  
ATOM   3007 1HD  ARG A 201     -18.401  -6.120  -7.707  1.00  0.81           H  
ATOM   3008 2HD  ARG A 201     -16.800  -6.640  -8.301  1.00  0.81           H  
ATOM   3009  HE  ARG A 201     -18.849  -7.704  -9.969  1.00  0.81           H  
ATOM   3010 1HH1 ARG A 201     -17.241  -4.680  -9.195  1.00  0.81           H  
ATOM   3011 2HH1 ARG A 201     -17.608  -3.946 -10.753  1.00  0.81           H  
ATOM   3012 1HH2 ARG A 201     -19.294  -6.759 -11.979  1.00  0.81           H  
ATOM   3013 2HH2 ARG A 201     -18.757  -5.127 -12.326  1.00  0.81           H  
ATOM   3014  N   ILE A 202     -18.108  -9.410  -3.113  1.00  0.81           N  
ATOM   3015  CA  ILE A 202     -17.614  -9.389  -1.744  1.00  0.81           C  
ATOM   3016  C   ILE A 202     -17.018 -10.757  -1.372  1.00  0.81           C  
ATOM   3017  O   ILE A 202     -16.201 -10.862  -0.456  1.00  0.81           O  
ATOM   3018  CB  ILE A 202     -18.766  -9.060  -0.774  1.00  0.81           C  
ATOM   3019  CG1 ILE A 202     -18.242  -8.551   0.549  1.00  0.81           C  
ATOM   3020  CG2 ILE A 202     -19.646 -10.309  -0.516  1.00  0.81           C  
ATOM   3021  CD1 ILE A 202     -19.358  -7.991   1.397  1.00  0.81           C  
ATOM   3022  H   ILE A 202     -19.105  -9.238  -3.268  1.00  0.81           H  
ATOM   3023  HA  ILE A 202     -16.842  -8.630  -1.654  1.00  0.81           H  
ATOM   3024  HB  ILE A 202     -19.390  -8.287  -1.212  1.00  0.81           H  
ATOM   3025 1HG1 ILE A 202     -17.749  -9.334   1.082  1.00  0.81           H  
ATOM   3026 2HG1 ILE A 202     -17.521  -7.763   0.363  1.00  0.81           H  
ATOM   3027 1HG2 ILE A 202     -20.457 -10.040   0.152  1.00  0.81           H  
ATOM   3028 2HG2 ILE A 202     -20.055 -10.668  -1.457  1.00  0.81           H  
ATOM   3029 3HG2 ILE A 202     -19.061 -11.096  -0.058  1.00  0.81           H  
ATOM   3030 1HD1 ILE A 202     -18.996  -7.614   2.314  1.00  0.81           H  
ATOM   3031 2HD1 ILE A 202     -19.838  -7.186   0.855  1.00  0.81           H  
ATOM   3032 3HD1 ILE A 202     -20.075  -8.777   1.604  1.00  0.81           H  
ATOM   3033  N   TYR A 203     -17.448 -11.806  -2.081  1.00  0.80           N  
ATOM   3034  CA  TYR A 203     -16.975 -13.151  -1.854  1.00  0.80           C  
ATOM   3035  C   TYR A 203     -15.699 -13.485  -2.621  1.00  0.80           C  
ATOM   3036  O   TYR A 203     -14.943 -14.367  -2.217  1.00  0.80           O  
ATOM   3037  CB  TYR A 203     -18.014 -14.168  -2.295  1.00  0.80           C  
ATOM   3038  CG  TYR A 203     -19.285 -14.231  -1.510  1.00  0.80           C  
ATOM   3039  CD1 TYR A 203     -20.469 -14.183  -2.191  1.00  0.80           C  
ATOM   3040  CD2 TYR A 203     -19.275 -14.378  -0.131  1.00  0.80           C  
ATOM   3041  CE1 TYR A 203     -21.630 -14.317  -1.526  1.00  0.80           C  
ATOM   3042  CE2 TYR A 203     -20.466 -14.499   0.550  1.00  0.80           C  
ATOM   3043  CZ  TYR A 203     -21.651 -14.478  -0.149  1.00  0.80           C  
ATOM   3044  OH  TYR A 203     -22.871 -14.604   0.499  1.00  0.80           O  
ATOM   3045  H   TYR A 203     -18.111 -11.664  -2.843  1.00  0.80           H  
ATOM   3046  HA  TYR A 203     -16.771 -13.269  -0.790  1.00  0.80           H  
ATOM   3047 1HB  TYR A 203     -18.276 -13.968  -3.335  1.00  0.80           H  
ATOM   3048 2HB  TYR A 203     -17.564 -15.161  -2.275  1.00  0.80           H  
ATOM   3049  HD1 TYR A 203     -20.474 -14.069  -3.279  1.00  0.80           H  
ATOM   3050  HD2 TYR A 203     -18.331 -14.414   0.408  1.00  0.80           H  
ATOM   3051  HE1 TYR A 203     -22.545 -14.307  -2.088  1.00  0.80           H  
ATOM   3052  HE2 TYR A 203     -20.458 -14.631   1.623  1.00  0.80           H  
ATOM   3053  HH  TYR A 203     -23.544 -14.897  -0.172  1.00  0.80           H  
ATOM   3054  N   GLU A 204     -15.463 -12.806  -3.746  1.00  0.79           N  
ATOM   3055  CA  GLU A 204     -14.373 -13.180  -4.650  1.00  0.79           C  
ATOM   3056  C   GLU A 204     -13.014 -13.085  -3.993  1.00  0.79           C  
ATOM   3057  O   GLU A 204     -12.099 -13.839  -4.320  1.00  0.79           O  
ATOM   3058  CB  GLU A 204     -14.405 -12.323  -5.922  1.00  0.79           C  
ATOM   3059  CG  GLU A 204     -15.584 -12.637  -6.862  1.00  0.79           C  
ATOM   3060  CD  GLU A 204     -15.652 -11.740  -8.095  1.00  0.79           C  
ATOM   3061  OE1 GLU A 204     -14.986 -10.732  -8.120  1.00  0.79           O  
ATOM   3062  OE2 GLU A 204     -16.368 -12.077  -9.013  1.00  0.79           O  
ATOM   3063  H   GLU A 204     -16.039 -12.005  -3.983  1.00  0.79           H  
ATOM   3064  HA  GLU A 204     -14.527 -14.217  -4.946  1.00  0.79           H  
ATOM   3065 1HB  GLU A 204     -14.467 -11.269  -5.645  1.00  0.79           H  
ATOM   3066 2HB  GLU A 204     -13.477 -12.461  -6.477  1.00  0.79           H  
ATOM   3067 1HG  GLU A 204     -15.504 -13.673  -7.187  1.00  0.79           H  
ATOM   3068 2HG  GLU A 204     -16.512 -12.541  -6.293  1.00  0.79           H  
ATOM   3069  N   ASN A 205     -12.877 -12.131  -3.091  1.00  0.77           N  
ATOM   3070  CA  ASN A 205     -11.633 -11.911  -2.389  1.00  0.77           C  
ATOM   3071  C   ASN A 205     -11.693 -12.379  -0.932  1.00  0.77           C  
ATOM   3072  O   ASN A 205     -10.820 -12.028  -0.139  1.00  0.77           O  
ATOM   3073  CB  ASN A 205     -11.280 -10.446  -2.467  1.00  0.77           C  
ATOM   3074  CG  ASN A 205     -10.903  -9.994  -3.858  1.00  0.77           C  
ATOM   3075  OD1 ASN A 205      -9.773 -10.216  -4.344  1.00  0.77           O  
ATOM   3076  ND2 ASN A 205     -11.842  -9.364  -4.525  1.00  0.77           N  
ATOM   3077  H   ASN A 205     -13.675 -11.545  -2.881  1.00  0.77           H  
ATOM   3078  HA  ASN A 205     -10.851 -12.491  -2.879  1.00  0.77           H  
ATOM   3079 1HB  ASN A 205     -12.145  -9.863  -2.146  1.00  0.77           H  
ATOM   3080 2HB  ASN A 205     -10.485 -10.232  -1.788  1.00  0.77           H  
ATOM   3081 1HD2 ASN A 205     -11.676  -9.051  -5.465  1.00  0.77           H  
ATOM   3082 2HD2 ASN A 205     -12.741  -9.214  -4.107  1.00  0.77           H  
ATOM   3083  N   ALA A 206     -12.713 -13.160  -0.564  1.00  0.74           N  
ATOM   3084  CA  ALA A 206     -12.834 -13.584   0.831  1.00  0.74           C  
ATOM   3085  C   ALA A 206     -12.146 -14.917   1.085  1.00  0.74           C  
ATOM   3086  O   ALA A 206     -12.243 -15.838   0.273  1.00  0.74           O  
ATOM   3087  CB  ALA A 206     -14.298 -13.690   1.219  1.00  0.74           C  
ATOM   3088  H   ALA A 206     -13.406 -13.479  -1.240  1.00  0.74           H  
ATOM   3089  HA  ALA A 206     -12.362 -12.830   1.453  1.00  0.74           H  
ATOM   3090 1HB  ALA A 206     -14.374 -13.968   2.270  1.00  0.74           H  
ATOM   3091 2HB  ALA A 206     -14.776 -12.725   1.061  1.00  0.74           H  
ATOM   3092 3HB  ALA A 206     -14.790 -14.445   0.605  1.00  0.74           H  
ATOM   3093  N   GLN A 207     -11.502 -15.059   2.243  1.00  0.71           N  
ATOM   3094  CA  GLN A 207     -10.930 -16.362   2.582  1.00  0.71           C  
ATOM   3095  C   GLN A 207     -12.062 -17.363   2.863  1.00  0.71           C  
ATOM   3096  O   GLN A 207     -12.023 -18.509   2.411  1.00  0.71           O  
ATOM   3097  CB  GLN A 207     -10.007 -16.260   3.801  1.00  0.71           C  
ATOM   3098  CG  GLN A 207      -8.745 -15.448   3.571  1.00  0.71           C  
ATOM   3099  CD  GLN A 207      -7.887 -15.319   4.835  1.00  0.71           C  
ATOM   3100  OE1 GLN A 207      -8.360 -15.515   5.961  1.00  0.71           O  
ATOM   3101  NE2 GLN A 207      -6.611 -14.991   4.648  1.00  0.71           N  
ATOM   3102  H   GLN A 207     -11.398 -14.251   2.864  1.00  0.71           H  
ATOM   3103  HA  GLN A 207     -10.354 -16.724   1.732  1.00  0.71           H  
ATOM   3104 1HB  GLN A 207     -10.534 -15.824   4.623  1.00  0.71           H  
ATOM   3105 2HB  GLN A 207      -9.710 -17.261   4.107  1.00  0.71           H  
ATOM   3106 1HG  GLN A 207      -8.154 -15.927   2.794  1.00  0.71           H  
ATOM   3107 2HG  GLN A 207      -9.040 -14.441   3.253  1.00  0.71           H  
ATOM   3108 1HE2 GLN A 207      -5.998 -14.895   5.434  1.00  0.71           H  
ATOM   3109 2HE2 GLN A 207      -6.262 -14.842   3.722  1.00  0.71           H  
ATOM   3110  N   VAL A 208     -13.086 -16.886   3.582  1.00  0.68           N  
ATOM   3111  CA  VAL A 208     -14.277 -17.657   3.942  1.00  0.68           C  
ATOM   3112  C   VAL A 208     -15.556 -16.920   3.540  1.00  0.68           C  
ATOM   3113  O   VAL A 208     -15.647 -15.695   3.662  1.00  0.68           O  
ATOM   3114  CB  VAL A 208     -14.312 -17.985   5.447  1.00  0.68           C  
ATOM   3115  CG1 VAL A 208     -15.615 -18.772   5.807  1.00  0.68           C  
ATOM   3116  CG2 VAL A 208     -13.088 -18.793   5.826  1.00  0.68           C  
ATOM   3117  H   VAL A 208     -12.995 -15.947   3.961  1.00  0.68           H  
ATOM   3118  HA  VAL A 208     -14.247 -18.600   3.400  1.00  0.68           H  
ATOM   3119  HB  VAL A 208     -14.313 -17.056   6.014  1.00  0.68           H  
ATOM   3120 1HG1 VAL A 208     -15.631 -19.006   6.857  1.00  0.68           H  
ATOM   3121 2HG1 VAL A 208     -16.495 -18.185   5.570  1.00  0.68           H  
ATOM   3122 3HG1 VAL A 208     -15.640 -19.699   5.249  1.00  0.68           H  
ATOM   3123 1HG2 VAL A 208     -13.116 -19.008   6.894  1.00  0.68           H  
ATOM   3124 2HG2 VAL A 208     -13.084 -19.726   5.262  1.00  0.68           H  
ATOM   3125 3HG2 VAL A 208     -12.188 -18.226   5.598  1.00  0.68           H  
ATOM   3126  N   CYS A 209     -16.522 -17.665   3.034  1.00  0.65           N  
ATOM   3127  CA  CYS A 209     -17.783 -17.097   2.572  1.00  0.65           C  
ATOM   3128  C   CYS A 209     -19.001 -17.684   3.286  1.00  0.65           C  
ATOM   3129  O   CYS A 209     -19.261 -18.879   3.238  1.00  0.65           O  
ATOM   3130  CB  CYS A 209     -17.886 -17.262   1.057  1.00  0.65           C  
ATOM   3131  SG  CYS A 209     -17.408 -18.938   0.426  1.00  0.65           S  
ATOM   3132  H   CYS A 209     -16.365 -18.667   2.967  1.00  0.65           H  
ATOM   3133  HA  CYS A 209     -17.768 -16.025   2.785  1.00  0.65           H  
ATOM   3134 1HB  CYS A 209     -18.911 -17.072   0.740  1.00  0.65           H  
ATOM   3135 2HB  CYS A 209     -17.247 -16.526   0.567  1.00  0.65           H  
ATOM   3136  N   VAL A 210     -19.728 -16.799   3.944  1.00  0.64           N  
ATOM   3137  CA  VAL A 210     -20.896 -17.127   4.735  1.00  0.64           C  
ATOM   3138  C   VAL A 210     -22.155 -16.763   3.954  1.00  0.64           C  
ATOM   3139  O   VAL A 210     -22.385 -15.603   3.616  1.00  0.64           O  
ATOM   3140  CB  VAL A 210     -20.803 -16.399   6.090  1.00  0.64           C  
ATOM   3141  CG1 VAL A 210     -22.006 -16.658   6.902  1.00  0.64           C  
ATOM   3142  CG2 VAL A 210     -19.553 -16.886   6.847  1.00  0.64           C  
ATOM   3143  H   VAL A 210     -19.447 -15.827   3.907  1.00  0.64           H  
ATOM   3144  HA  VAL A 210     -20.889 -18.188   4.933  1.00  0.64           H  
ATOM   3145  HB  VAL A 210     -20.730 -15.344   5.921  1.00  0.64           H  
ATOM   3146 1HG1 VAL A 210     -21.925 -16.119   7.842  1.00  0.64           H  
ATOM   3147 2HG1 VAL A 210     -22.850 -16.304   6.363  1.00  0.64           H  
ATOM   3148 3HG1 VAL A 210     -22.105 -17.730   7.085  1.00  0.64           H  
ATOM   3149 1HG2 VAL A 210     -19.491 -16.382   7.795  1.00  0.64           H  
ATOM   3150 2HG2 VAL A 210     -19.626 -17.936   7.023  1.00  0.64           H  
ATOM   3151 3HG2 VAL A 210     -18.661 -16.677   6.257  1.00  0.64           H  
ATOM   3152  N   VAL A 211     -22.931 -17.783   3.630  1.00  0.65           N  
ATOM   3153  CA  VAL A 211     -24.060 -17.657   2.723  1.00  0.65           C  
ATOM   3154  C   VAL A 211     -25.401 -18.040   3.321  1.00  0.65           C  
ATOM   3155  O   VAL A 211     -25.525 -19.082   3.962  1.00  0.65           O  
ATOM   3156  CB  VAL A 211     -23.807 -18.572   1.514  1.00  0.65           C  
ATOM   3157  CG1 VAL A 211     -24.972 -18.489   0.568  1.00  0.65           C  
ATOM   3158  CG2 VAL A 211     -22.477 -18.202   0.839  1.00  0.65           C  
ATOM   3159  H   VAL A 211     -22.674 -18.702   3.986  1.00  0.65           H  
ATOM   3160  HA  VAL A 211     -24.114 -16.623   2.384  1.00  0.65           H  
ATOM   3161  HB  VAL A 211     -23.744 -19.605   1.856  1.00  0.65           H  
ATOM   3162 1HG1 VAL A 211     -24.806 -19.130  -0.248  1.00  0.65           H  
ATOM   3163 2HG1 VAL A 211     -25.883 -18.790   1.054  1.00  0.65           H  
ATOM   3164 3HG1 VAL A 211     -25.074 -17.473   0.220  1.00  0.65           H  
ATOM   3165 1HG2 VAL A 211     -22.306 -18.873   0.010  1.00  0.65           H  
ATOM   3166 2HG2 VAL A 211     -22.524 -17.183   0.485  1.00  0.65           H  
ATOM   3167 3HG2 VAL A 211     -21.654 -18.304   1.548  1.00  0.65           H  
ATOM   3168  N   ASN A 212     -26.419 -17.222   3.086  1.00  0.67           N  
ATOM   3169  CA  ASN A 212     -27.742 -17.584   3.555  1.00  0.67           C  
ATOM   3170  C   ASN A 212     -28.318 -18.607   2.581  1.00  0.67           C  
ATOM   3171  O   ASN A 212     -28.568 -18.314   1.415  1.00  0.67           O  
ATOM   3172  CB  ASN A 212     -28.642 -16.383   3.698  1.00  0.67           C  
ATOM   3173  CG  ASN A 212     -30.019 -16.755   4.247  1.00  0.67           C  
ATOM   3174  OD1 ASN A 212     -30.587 -17.816   3.919  1.00  0.67           O  
ATOM   3175  ND2 ASN A 212     -30.571 -15.899   5.071  1.00  0.67           N  
ATOM   3176  H   ASN A 212     -26.279 -16.367   2.560  1.00  0.67           H  
ATOM   3177  HA  ASN A 212     -27.654 -18.061   4.529  1.00  0.67           H  
ATOM   3178 1HB  ASN A 212     -28.200 -15.640   4.324  1.00  0.67           H  
ATOM   3179 2HB  ASN A 212     -28.756 -15.926   2.732  1.00  0.67           H  
ATOM   3180 1HD2 ASN A 212     -31.485 -16.088   5.431  1.00  0.67           H  
ATOM   3181 2HD2 ASN A 212     -30.114 -15.042   5.290  1.00  0.67           H  
ATOM   3182  N   ALA A 213     -28.426 -19.835   3.053  1.00  0.70           N  
ATOM   3183  CA  ALA A 213     -28.851 -21.008   2.302  1.00  0.70           C  
ATOM   3184  C   ALA A 213     -30.282 -20.936   1.792  1.00  0.70           C  
ATOM   3185  O   ALA A 213     -30.631 -21.635   0.841  1.00  0.70           O  
ATOM   3186  CB  ALA A 213     -28.720 -22.234   3.157  1.00  0.70           C  
ATOM   3187  H   ALA A 213     -28.219 -19.955   4.034  1.00  0.70           H  
ATOM   3188  HA  ALA A 213     -28.189 -21.099   1.442  1.00  0.70           H  
ATOM   3189 1HB  ALA A 213     -28.989 -23.110   2.579  1.00  0.70           H  
ATOM   3190 2HB  ALA A 213     -27.720 -22.333   3.507  1.00  0.70           H  
ATOM   3191 3HB  ALA A 213     -29.387 -22.129   4.008  1.00  0.70           H  
ATOM   3192  N   ASP A 214     -31.132 -20.142   2.442  1.00  0.73           N  
ATOM   3193  CA  ASP A 214     -32.522 -20.081   2.014  1.00  0.73           C  
ATOM   3194  C   ASP A 214     -32.617 -18.983   0.965  1.00  0.73           C  
ATOM   3195  O   ASP A 214     -33.326 -19.093  -0.041  1.00  0.73           O  
ATOM   3196  CB  ASP A 214     -33.450 -19.733   3.176  1.00  0.73           C  
ATOM   3197  CG  ASP A 214     -33.441 -20.733   4.345  1.00  0.73           C  
ATOM   3198  OD1 ASP A 214     -33.640 -21.918   4.197  1.00  0.73           O  
ATOM   3199  OD2 ASP A 214     -33.261 -20.245   5.420  1.00  0.73           O  
ATOM   3200  H   ASP A 214     -30.798 -19.544   3.193  1.00  0.73           H  
ATOM   3201  HA  ASP A 214     -32.815 -21.032   1.571  1.00  0.73           H  
ATOM   3202 1HB  ASP A 214     -33.167 -18.749   3.566  1.00  0.73           H  
ATOM   3203 2HB  ASP A 214     -34.470 -19.642   2.803  1.00  0.73           H  
ATOM   3204  N   ASP A 215     -31.820 -17.939   1.158  1.00  0.76           N  
ATOM   3205  CA  ASP A 215     -31.818 -16.815   0.230  1.00  0.76           C  
ATOM   3206  C   ASP A 215     -30.885 -17.146  -0.913  1.00  0.76           C  
ATOM   3207  O   ASP A 215     -29.800 -16.558  -1.039  1.00  0.76           O  
ATOM   3208  CB  ASP A 215     -31.312 -15.545   0.864  1.00  0.76           C  
ATOM   3209  CG  ASP A 215     -32.138 -15.002   1.956  1.00  0.76           C  
ATOM   3210  OD1 ASP A 215     -33.337 -15.041   1.875  1.00  0.76           O  
ATOM   3211  OD2 ASP A 215     -31.555 -14.462   2.866  1.00  0.76           O  
ATOM   3212  H   ASP A 215     -31.233 -17.921   1.993  1.00  0.76           H  
ATOM   3213  HA  ASP A 215     -32.825 -16.662  -0.159  1.00  0.76           H  
ATOM   3214 1HB  ASP A 215     -30.316 -15.718   1.221  1.00  0.76           H  
ATOM   3215 2HB  ASP A 215     -31.238 -14.789   0.117  1.00  0.76           H  
ATOM   3216  N   GLY A 216     -31.305 -18.086  -1.749  1.00  0.78           N  
ATOM   3217  CA  GLY A 216     -30.462 -18.678  -2.787  1.00  0.78           C  
ATOM   3218  C   GLY A 216     -30.136 -17.783  -3.984  1.00  0.78           C  
ATOM   3219  O   GLY A 216     -30.310 -18.180  -5.134  1.00  0.78           O  
ATOM   3220  H   GLY A 216     -32.232 -18.471  -1.560  1.00  0.78           H  
ATOM   3221 1HA  GLY A 216     -29.531 -19.008  -2.324  1.00  0.78           H  
ATOM   3222 2HA  GLY A 216     -30.952 -19.582  -3.150  1.00  0.78           H  
ATOM   3223  N   MET A 217     -29.662 -16.577  -3.701  1.00  0.80           N  
ATOM   3224  CA  MET A 217     -29.210 -15.646  -4.704  1.00  0.80           C  
ATOM   3225  C   MET A 217     -27.935 -15.040  -4.101  1.00  0.80           C  
ATOM   3226  O   MET A 217     -27.159 -14.351  -4.770  1.00  0.80           O  
ATOM   3227  CB  MET A 217     -30.293 -14.604  -5.038  1.00  0.80           C  
ATOM   3228  CG  MET A 217     -30.362 -13.392  -4.139  1.00  0.80           C  
ATOM   3229  SD  MET A 217     -30.940 -13.683  -2.482  1.00  0.80           S  
ATOM   3230  CE  MET A 217     -32.647 -14.055  -2.678  1.00  0.80           C  
ATOM   3231  H   MET A 217     -29.557 -16.328  -2.731  1.00  0.80           H  
ATOM   3232  HA  MET A 217     -28.938 -16.183  -5.613  1.00  0.80           H  
ATOM   3233 1HB  MET A 217     -30.218 -14.298  -6.067  1.00  0.80           H  
ATOM   3234 2HB  MET A 217     -31.264 -15.093  -4.944  1.00  0.80           H  
ATOM   3235 1HG  MET A 217     -29.360 -12.968  -4.077  1.00  0.80           H  
ATOM   3236 2HG  MET A 217     -31.016 -12.652  -4.594  1.00  0.80           H  
ATOM   3237 1HE  MET A 217     -33.094 -14.248  -1.698  1.00  0.80           H  
ATOM   3238 2HE  MET A 217     -33.148 -13.202  -3.146  1.00  0.80           H  
ATOM   3239 3HE  MET A 217     -32.754 -14.936  -3.310  1.00  0.80           H  
ATOM   3240  N   THR A 218     -27.693 -15.399  -2.822  1.00  0.83           N  
ATOM   3241  CA  THR A 218     -26.531 -14.934  -2.045  1.00  0.83           C  
ATOM   3242  C   THR A 218     -25.368 -15.919  -2.143  1.00  0.83           C  
ATOM   3243  O   THR A 218     -24.327 -15.748  -1.509  1.00  0.83           O  
ATOM   3244  CB  THR A 218     -26.855 -14.753  -0.545  1.00  0.83           C  
ATOM   3245  OG1 THR A 218     -27.254 -15.994   0.032  1.00  0.83           O  
ATOM   3246  CG2 THR A 218     -27.934 -13.758  -0.319  1.00  0.83           C  
ATOM   3247  H   THR A 218     -28.392 -15.977  -2.343  1.00  0.83           H  
ATOM   3248  HA  THR A 218     -26.202 -13.976  -2.447  1.00  0.83           H  
ATOM   3249  HB  THR A 218     -25.956 -14.418  -0.040  1.00  0.83           H  
ATOM   3250  HG1 THR A 218     -28.151 -16.254  -0.294  1.00  0.83           H  
ATOM   3251 1HG2 THR A 218     -28.120 -13.646   0.751  1.00  0.83           H  
ATOM   3252 2HG2 THR A 218     -27.628 -12.828  -0.726  1.00  0.83           H  
ATOM   3253 3HG2 THR A 218     -28.813 -14.099  -0.792  1.00  0.83           H  
ATOM   3254  N   MET A 219     -25.593 -17.011  -2.859  1.00  0.88           N  
ATOM   3255  CA  MET A 219     -24.596 -18.054  -3.041  1.00  0.88           C  
ATOM   3256  C   MET A 219     -23.635 -17.608  -4.142  1.00  0.88           C  
ATOM   3257  O   MET A 219     -24.102 -17.133  -5.177  1.00  0.88           O  
ATOM   3258  CB  MET A 219     -25.291 -19.371  -3.409  1.00  0.88           C  
ATOM   3259  CG  MET A 219     -24.377 -20.604  -3.525  1.00  0.88           C  
ATOM   3260  SD  MET A 219     -23.668 -21.149  -1.931  1.00  0.88           S  
ATOM   3261  CE  MET A 219     -25.090 -21.868  -1.107  1.00  0.88           C  
ATOM   3262  H   MET A 219     -26.484 -17.091  -3.325  1.00  0.88           H  
ATOM   3263  HA  MET A 219     -24.063 -18.188  -2.115  1.00  0.88           H  
ATOM   3264 1HB  MET A 219     -26.050 -19.595  -2.661  1.00  0.88           H  
ATOM   3265 2HB  MET A 219     -25.805 -19.250  -4.366  1.00  0.88           H  
ATOM   3266 1HG  MET A 219     -24.940 -21.429  -3.949  1.00  0.88           H  
ATOM   3267 2HG  MET A 219     -23.553 -20.375  -4.209  1.00  0.88           H  
ATOM   3268 1HE  MET A 219     -24.796 -22.230  -0.121  1.00  0.88           H  
ATOM   3269 2HE  MET A 219     -25.872 -21.118  -0.996  1.00  0.88           H  
ATOM   3270 3HE  MET A 219     -25.471 -22.700  -1.703  1.00  0.88           H  
ATOM   3271  N   PRO A 220     -22.308 -17.696  -3.974  1.00  0.97           N  
ATOM   3272  CA  PRO A 220     -21.358 -17.369  -5.001  1.00  0.97           C  
ATOM   3273  C   PRO A 220     -21.666 -18.189  -6.230  1.00  0.97           C  
ATOM   3274  O   PRO A 220     -22.009 -19.369  -6.121  1.00  0.97           O  
ATOM   3275  CB  PRO A 220     -20.027 -17.786  -4.381  1.00  0.97           C  
ATOM   3276  CG  PRO A 220     -20.243 -17.718  -2.905  1.00  0.97           C  
ATOM   3277  CD  PRO A 220     -21.694 -18.085  -2.694  1.00  0.97           C  
ATOM   3278  HA  PRO A 220     -21.385 -16.288  -5.216  1.00  0.97           H  
ATOM   3279 1HB  PRO A 220     -19.747 -18.779  -4.736  1.00  0.97           H  
ATOM   3280 2HB  PRO A 220     -19.231 -17.106  -4.714  1.00  0.97           H  
ATOM   3281 1HG  PRO A 220     -19.555 -18.421  -2.416  1.00  0.97           H  
ATOM   3282 2HG  PRO A 220     -19.982 -16.757  -2.530  1.00  0.97           H  
ATOM   3283 1HD  PRO A 220     -21.786 -19.144  -2.500  1.00  0.97           H  
ATOM   3284 2HD  PRO A 220     -22.076 -17.456  -1.886  1.00  0.97           H  
ATOM   3285  N   VAL A 221     -21.491 -17.606  -7.399  1.00  1.09           N  
ATOM   3286  CA  VAL A 221     -21.708 -18.331  -8.642  1.00  1.09           C  
ATOM   3287  C   VAL A 221     -20.414 -19.022  -9.046  1.00  1.09           C  
ATOM   3288  O   VAL A 221     -20.384 -19.924  -9.887  1.00  1.09           O  
ATOM   3289  CB  VAL A 221     -22.232 -17.363  -9.704  1.00  1.09           C  
ATOM   3290  CG1 VAL A 221     -23.549 -16.765  -9.213  1.00  1.09           C  
ATOM   3291  CG2 VAL A 221     -21.214 -16.251  -9.917  1.00  1.09           C  
ATOM   3292  H   VAL A 221     -21.221 -16.632  -7.435  1.00  1.09           H  
ATOM   3293  HA  VAL A 221     -22.472 -19.093  -8.474  1.00  1.09           H  
ATOM   3294  HB  VAL A 221     -22.415 -17.893 -10.639  1.00  1.09           H  
ATOM   3295 1HG1 VAL A 221     -23.935 -16.066  -9.953  1.00  1.09           H  
ATOM   3296 2HG1 VAL A 221     -24.271 -17.567  -9.057  1.00  1.09           H  
ATOM   3297 3HG1 VAL A 221     -23.384 -16.249  -8.274  1.00  1.09           H  
ATOM   3298 1HG2 VAL A 221     -21.592 -15.551 -10.661  1.00  1.09           H  
ATOM   3299 2HG2 VAL A 221     -21.049 -15.728  -8.977  1.00  1.09           H  
ATOM   3300 3HG2 VAL A 221     -20.282 -16.666 -10.263  1.00  1.09           H  
ATOM   3301  N   ARG A 222     -19.344 -18.576  -8.403  1.00  1.24           N  
ATOM   3302  CA  ARG A 222     -18.008 -19.113  -8.527  1.00  1.24           C  
ATOM   3303  C   ARG A 222     -17.427 -19.081  -7.121  1.00  1.24           C  
ATOM   3304  O   ARG A 222     -17.600 -18.093  -6.407  1.00  1.24           O  
ATOM   3305  CB  ARG A 222     -17.142 -18.303  -9.485  1.00  1.24           C  
ATOM   3306  CG  ARG A 222     -17.602 -18.305 -10.955  1.00  1.24           C  
ATOM   3307  CD  ARG A 222     -17.418 -19.634 -11.596  1.00  1.24           C  
ATOM   3308  NE  ARG A 222     -17.753 -19.607 -13.014  1.00  1.24           N  
ATOM   3309  CZ  ARG A 222     -18.999 -19.753 -13.529  1.00  1.24           C  
ATOM   3310  NH1 ARG A 222     -20.048 -19.936 -12.748  1.00  1.24           N  
ATOM   3311  NH2 ARG A 222     -19.168 -19.714 -14.842  1.00  1.24           N  
ATOM   3312  H   ARG A 222     -19.488 -17.825  -7.751  1.00  1.24           H  
ATOM   3313  HA  ARG A 222     -18.058 -20.146  -8.875  1.00  1.24           H  
ATOM   3314 1HB  ARG A 222     -17.112 -17.267  -9.152  1.00  1.24           H  
ATOM   3315 2HB  ARG A 222     -16.121 -18.684  -9.458  1.00  1.24           H  
ATOM   3316 1HG  ARG A 222     -18.643 -18.044 -11.032  1.00  1.24           H  
ATOM   3317 2HG  ARG A 222     -17.011 -17.580 -11.512  1.00  1.24           H  
ATOM   3318 1HD  ARG A 222     -16.379 -19.944 -11.498  1.00  1.24           H  
ATOM   3319 2HD  ARG A 222     -18.061 -20.365 -11.108  1.00  1.24           H  
ATOM   3320  HE  ARG A 222     -16.996 -19.470 -13.666  1.00  1.24           H  
ATOM   3321 1HH1 ARG A 222     -19.956 -19.972 -11.719  1.00  1.24           H  
ATOM   3322 2HH1 ARG A 222     -20.963 -20.045 -13.156  1.00  1.24           H  
ATOM   3323 1HH2 ARG A 222     -18.373 -19.575 -15.450  1.00  1.24           H  
ATOM   3324 2HH2 ARG A 222     -20.091 -19.823 -15.234  1.00  1.24           H  
ATOM   3325  N   GLY A 223     -16.726 -20.131  -6.718  1.00  1.35           N  
ATOM   3326  CA  GLY A 223     -16.135 -20.165  -5.378  1.00  1.35           C  
ATOM   3327  C   GLY A 223     -17.067 -20.732  -4.295  1.00  1.35           C  
ATOM   3328  O   GLY A 223     -16.709 -20.766  -3.120  1.00  1.35           O  
ATOM   3329  H   GLY A 223     -16.597 -20.919  -7.339  1.00  1.35           H  
ATOM   3330 1HA  GLY A 223     -15.227 -20.770  -5.408  1.00  1.35           H  
ATOM   3331 2HA  GLY A 223     -15.826 -19.159  -5.096  1.00  1.35           H  
ATOM   3332  N   ALA A 224     -18.256 -21.212  -4.671  1.00  1.37           N  
ATOM   3333  CA  ALA A 224     -19.169 -21.786  -3.671  1.00  1.37           C  
ATOM   3334  C   ALA A 224     -18.714 -23.211  -3.367  1.00  1.37           C  
ATOM   3335  O   ALA A 224     -19.301 -24.185  -3.835  1.00  1.37           O  
ATOM   3336  CB  ALA A 224     -20.610 -21.780  -4.148  1.00  1.37           C  
ATOM   3337  H   ALA A 224     -18.528 -21.169  -5.640  1.00  1.37           H  
ATOM   3338  HA  ALA A 224     -19.100 -21.200  -2.762  1.00  1.37           H  
ATOM   3339 1HB  ALA A 224     -21.237 -22.212  -3.377  1.00  1.37           H  
ATOM   3340 2HB  ALA A 224     -20.926 -20.766  -4.340  1.00  1.37           H  
ATOM   3341 3HB  ALA A 224     -20.705 -22.363  -5.061  1.00  1.37           H  
ATOM   3342  N   ASP A 225     -17.632 -23.304  -2.616  1.00  1.30           N  
ATOM   3343  CA  ASP A 225     -16.926 -24.554  -2.361  1.00  1.30           C  
ATOM   3344  C   ASP A 225     -16.601 -24.745  -0.884  1.00  1.30           C  
ATOM   3345  O   ASP A 225     -17.339 -24.286  -0.013  1.00  1.30           O  
ATOM   3346  CB  ASP A 225     -15.678 -24.611  -3.257  1.00  1.30           C  
ATOM   3347  CG  ASP A 225     -14.589 -23.514  -3.000  1.00  1.30           C  
ATOM   3348  OD1 ASP A 225     -14.384 -23.057  -1.879  1.00  1.30           O  
ATOM   3349  OD2 ASP A 225     -13.990 -23.113  -3.981  1.00  1.30           O  
ATOM   3350  H   ASP A 225     -17.245 -22.419  -2.288  1.00  1.30           H  
ATOM   3351  HA  ASP A 225     -17.576 -25.374  -2.662  1.00  1.30           H  
ATOM   3352 1HB  ASP A 225     -15.222 -25.595  -3.189  1.00  1.30           H  
ATOM   3353 2HB  ASP A 225     -16.006 -24.501  -4.298  1.00  1.30           H  
ATOM   3354  N   ALA A 226     -15.513 -25.466  -0.595  1.00  1.15           N  
ATOM   3355  CA  ALA A 226     -15.098 -25.809   0.766  1.00  1.15           C  
ATOM   3356  C   ALA A 226     -14.888 -24.572   1.641  1.00  1.15           C  
ATOM   3357  O   ALA A 226     -14.916 -24.664   2.868  1.00  1.15           O  
ATOM   3358  CB  ALA A 226     -13.809 -26.607   0.729  1.00  1.15           C  
ATOM   3359  H   ALA A 226     -14.938 -25.796  -1.353  1.00  1.15           H  
ATOM   3360  HA  ALA A 226     -15.888 -26.411   1.215  1.00  1.15           H  
ATOM   3361 1HB  ALA A 226     -13.526 -26.882   1.746  1.00  1.15           H  
ATOM   3362 2HB  ALA A 226     -13.950 -27.509   0.136  1.00  1.15           H  
ATOM   3363 3HB  ALA A 226     -13.023 -25.997   0.284  1.00  1.15           H  
ATOM   3364  N   ARG A 227     -14.645 -23.419   1.016  1.00  0.98           N  
ATOM   3365  CA  ARG A 227     -14.445 -22.174   1.743  1.00  0.98           C  
ATOM   3366  C   ARG A 227     -15.747 -21.558   2.251  1.00  0.98           C  
ATOM   3367  O   ARG A 227     -15.705 -20.557   2.969  1.00  0.98           O  
ATOM   3368  CB  ARG A 227     -13.724 -21.165   0.877  1.00  0.98           C  
ATOM   3369  CG  ARG A 227     -12.281 -21.527   0.568  1.00  0.98           C  
ATOM   3370  CD  ARG A 227     -11.685 -20.636  -0.457  1.00  0.98           C  
ATOM   3371  NE  ARG A 227     -12.262 -20.884  -1.782  1.00  0.98           N  
ATOM   3372  CZ  ARG A 227     -12.024 -20.160  -2.888  1.00  0.98           C  
ATOM   3373  NH1 ARG A 227     -11.235 -19.104  -2.847  1.00  0.98           N  
ATOM   3374  NH2 ARG A 227     -12.586 -20.532  -4.010  1.00  0.98           N  
ATOM   3375  H   ARG A 227     -14.621 -23.390  -0.015  1.00  0.98           H  
ATOM   3376  HA  ARG A 227     -13.814 -22.386   2.605  1.00  0.98           H  
ATOM   3377 1HB  ARG A 227     -14.251 -21.064  -0.075  1.00  0.98           H  
ATOM   3378 2HB  ARG A 227     -13.739 -20.190   1.365  1.00  0.98           H  
ATOM   3379 1HG  ARG A 227     -11.687 -21.448   1.479  1.00  0.98           H  
ATOM   3380 2HG  ARG A 227     -12.247 -22.550   0.191  1.00  0.98           H  
ATOM   3381 1HD  ARG A 227     -11.882 -19.597  -0.183  1.00  0.98           H  
ATOM   3382 2HD  ARG A 227     -10.610 -20.806  -0.508  1.00  0.98           H  
ATOM   3383  HE  ARG A 227     -12.909 -21.692  -1.879  1.00  0.98           H  
ATOM   3384 1HH1 ARG A 227     -10.811 -18.832  -1.972  1.00  0.98           H  
ATOM   3385 2HH1 ARG A 227     -11.062 -18.565  -3.683  1.00  0.98           H  
ATOM   3386 1HH2 ARG A 227     -13.178 -21.388  -4.007  1.00  0.98           H  
ATOM   3387 2HH2 ARG A 227     -12.427 -20.020  -4.856  1.00  0.98           H  
ATOM   3388  N   CYS A 228     -16.903 -22.106   1.861  1.00  0.84           N  
ATOM   3389  CA  CYS A 228     -18.146 -21.542   2.354  1.00  0.84           C  
ATOM   3390  C   CYS A 228     -18.755 -22.255   3.550  1.00  0.84           C  
ATOM   3391  O   CYS A 228     -18.583 -23.455   3.767  1.00  0.84           O  
ATOM   3392  CB  CYS A 228     -19.252 -21.412   1.274  1.00  0.84           C  
ATOM   3393  SG  CYS A 228     -19.008 -20.151  -0.086  1.00  0.84           S  
ATOM   3394  H   CYS A 228     -16.923 -22.919   1.251  1.00  0.84           H  
ATOM   3395  HA  CYS A 228     -17.904 -20.557   2.691  1.00  0.84           H  
ATOM   3396 1HB  CYS A 228     -19.384 -22.385   0.795  1.00  0.84           H  
ATOM   3397 2HB  CYS A 228     -20.197 -21.173   1.773  1.00  0.84           H  
ATOM   3398  N   VAL A 229     -19.504 -21.458   4.296  1.00  0.75           N  
ATOM   3399  CA  VAL A 229     -20.315 -21.807   5.454  1.00  0.75           C  
ATOM   3400  C   VAL A 229     -21.735 -21.350   5.155  1.00  0.75           C  
ATOM   3401  O   VAL A 229     -21.915 -20.249   4.636  1.00  0.75           O  
ATOM   3402  CB  VAL A 229     -19.793 -21.085   6.703  1.00  0.75           C  
ATOM   3403  CG1 VAL A 229     -20.664 -21.387   7.890  1.00  0.75           C  
ATOM   3404  CG2 VAL A 229     -18.350 -21.473   6.961  1.00  0.75           C  
ATOM   3405  H   VAL A 229     -19.515 -20.488   4.002  1.00  0.75           H  
ATOM   3406  HA  VAL A 229     -20.305 -22.888   5.605  1.00  0.75           H  
ATOM   3407  HB  VAL A 229     -19.846 -20.033   6.530  1.00  0.75           H  
ATOM   3408 1HG1 VAL A 229     -20.286 -20.844   8.751  1.00  0.75           H  
ATOM   3409 2HG1 VAL A 229     -21.694 -21.077   7.694  1.00  0.75           H  
ATOM   3410 3HG1 VAL A 229     -20.642 -22.460   8.087  1.00  0.75           H  
ATOM   3411 1HG2 VAL A 229     -17.981 -20.935   7.834  1.00  0.75           H  
ATOM   3412 2HG2 VAL A 229     -18.288 -22.547   7.138  1.00  0.75           H  
ATOM   3413 3HG2 VAL A 229     -17.740 -21.213   6.095  1.00  0.75           H  
ATOM   3414  N   SER A 230     -22.728 -22.185   5.416  1.00  0.70           N  
ATOM   3415  CA  SER A 230     -24.093 -21.800   5.092  1.00  0.70           C  
ATOM   3416  C   SER A 230     -24.993 -21.569   6.310  1.00  0.70           C  
ATOM   3417  O   SER A 230     -24.785 -22.185   7.358  1.00  0.70           O  
ATOM   3418  CB  SER A 230     -24.642 -22.893   4.225  1.00  0.70           C  
ATOM   3419  OG  SER A 230     -24.695 -24.111   4.937  1.00  0.70           O  
ATOM   3420  H   SER A 230     -22.539 -23.107   5.829  1.00  0.70           H  
ATOM   3421  HA  SER A 230     -24.058 -20.881   4.518  1.00  0.70           H  
ATOM   3422 1HB  SER A 230     -25.615 -22.624   3.885  1.00  0.70           H  
ATOM   3423 2HB  SER A 230     -24.008 -23.006   3.348  1.00  0.70           H  
ATOM   3424  HG  SER A 230     -23.779 -24.285   5.301  1.00  0.70           H  
ATOM   3425  N   PHE A 231     -26.040 -20.756   6.157  1.00  0.68           N  
ATOM   3426  CA  PHE A 231     -26.974 -20.586   7.273  1.00  0.68           C  
ATOM   3427  C   PHE A 231     -28.418 -20.303   6.852  1.00  0.68           C  
ATOM   3428  O   PHE A 231     -28.687 -19.921   5.717  1.00  0.68           O  
ATOM   3429  CB  PHE A 231     -26.502 -19.449   8.191  1.00  0.68           C  
ATOM   3430  CG  PHE A 231     -26.569 -18.094   7.616  1.00  0.68           C  
ATOM   3431  CD1 PHE A 231     -27.677 -17.307   7.857  1.00  0.68           C  
ATOM   3432  CD2 PHE A 231     -25.552 -17.589   6.836  1.00  0.68           C  
ATOM   3433  CE1 PHE A 231     -27.760 -16.058   7.333  1.00  0.68           C  
ATOM   3434  CE2 PHE A 231     -25.651 -16.320   6.308  1.00  0.68           C  
ATOM   3435  CZ  PHE A 231     -26.746 -15.569   6.558  1.00  0.68           C  
ATOM   3436  H   PHE A 231     -26.136 -20.233   5.290  1.00  0.68           H  
ATOM   3437  HA  PHE A 231     -26.971 -21.516   7.829  1.00  0.68           H  
ATOM   3438 1HB  PHE A 231     -27.095 -19.454   9.106  1.00  0.68           H  
ATOM   3439 2HB  PHE A 231     -25.469 -19.632   8.475  1.00  0.68           H  
ATOM   3440  HD1 PHE A 231     -28.488 -17.699   8.476  1.00  0.68           H  
ATOM   3441  HD2 PHE A 231     -24.674 -18.205   6.632  1.00  0.68           H  
ATOM   3442  HE1 PHE A 231     -28.624 -15.448   7.524  1.00  0.68           H  
ATOM   3443  HE2 PHE A 231     -24.863 -15.910   5.680  1.00  0.68           H  
ATOM   3444  HZ  PHE A 231     -26.817 -14.574   6.141  1.00  0.68           H  
ATOM   3445  N   GLY A 232     -29.358 -20.450   7.782  1.00  0.69           N  
ATOM   3446  CA  GLY A 232     -30.743 -20.135   7.434  1.00  0.69           C  
ATOM   3447  C   GLY A 232     -31.778 -20.613   8.447  1.00  0.69           C  
ATOM   3448  O   GLY A 232     -31.540 -20.646   9.656  1.00  0.69           O  
ATOM   3449  H   GLY A 232     -29.092 -20.808   8.697  1.00  0.69           H  
ATOM   3450 1HA  GLY A 232     -30.844 -19.059   7.292  1.00  0.69           H  
ATOM   3451 2HA  GLY A 232     -30.971 -20.588   6.467  1.00  0.69           H  
ATOM   3452  N   ILE A 233     -32.956 -20.909   7.944  1.00  0.70           N  
ATOM   3453  CA  ILE A 233     -34.071 -21.336   8.754  1.00  0.70           C  
ATOM   3454  C   ILE A 233     -34.233 -22.842   8.645  1.00  0.70           C  
ATOM   3455  O   ILE A 233     -34.220 -23.542   9.647  1.00  0.70           O  
ATOM   3456  CB  ILE A 233     -35.369 -20.676   8.270  1.00  0.70           C  
ATOM   3457  CG1 ILE A 233     -35.230 -19.157   8.263  1.00  0.70           C  
ATOM   3458  CG2 ILE A 233     -36.515 -21.100   9.180  1.00  0.70           C  
ATOM   3459  CD1 ILE A 233     -34.945 -18.581   9.591  1.00  0.70           C  
ATOM   3460  H   ILE A 233     -33.082 -20.821   6.937  1.00  0.70           H  
ATOM   3461  HA  ILE A 233     -33.889 -21.070   9.793  1.00  0.70           H  
ATOM   3462  HB  ILE A 233     -35.581 -20.993   7.244  1.00  0.70           H  
ATOM   3463 1HG1 ILE A 233     -34.420 -18.883   7.579  1.00  0.70           H  
ATOM   3464 2HG1 ILE A 233     -36.156 -18.719   7.892  1.00  0.70           H  
ATOM   3465 1HG2 ILE A 233     -37.443 -20.646   8.834  1.00  0.70           H  
ATOM   3466 2HG2 ILE A 233     -36.611 -22.191   9.150  1.00  0.70           H  
ATOM   3467 3HG2 ILE A 233     -36.310 -20.780  10.202  1.00  0.70           H  
ATOM   3468 1HD1 ILE A 233     -34.869 -17.507   9.508  1.00  0.70           H  
ATOM   3469 2HD1 ILE A 233     -35.768 -18.837  10.241  1.00  0.70           H  
ATOM   3470 3HD1 ILE A 233     -34.012 -18.985   9.984  1.00  0.70           H  
ATOM   3471  N   ASP A 234     -34.364 -23.344   7.420  1.00  0.71           N  
ATOM   3472  CA  ASP A 234     -34.601 -24.768   7.221  1.00  0.71           C  
ATOM   3473  C   ASP A 234     -33.338 -25.583   6.949  1.00  0.71           C  
ATOM   3474  O   ASP A 234     -33.283 -26.775   7.257  1.00  0.71           O  
ATOM   3475  CB  ASP A 234     -35.585 -24.971   6.074  1.00  0.71           C  
ATOM   3476  CG  ASP A 234     -36.969 -24.370   6.366  1.00  0.71           C  
ATOM   3477  OD1 ASP A 234     -37.542 -24.712   7.373  1.00  0.71           O  
ATOM   3478  OD2 ASP A 234     -37.438 -23.582   5.581  1.00  0.71           O  
ATOM   3479  H   ASP A 234     -34.330 -22.724   6.615  1.00  0.71           H  
ATOM   3480  HA  ASP A 234     -35.057 -25.161   8.129  1.00  0.71           H  
ATOM   3481 1HB  ASP A 234     -35.183 -24.493   5.174  1.00  0.71           H  
ATOM   3482 2HB  ASP A 234     -35.691 -26.034   5.863  1.00  0.71           H  
ATOM   3483  N   ILE A 235     -32.346 -24.958   6.332  1.00  0.70           N  
ATOM   3484  CA  ILE A 235     -31.147 -25.670   5.907  1.00  0.70           C  
ATOM   3485  C   ILE A 235     -29.868 -24.850   6.065  1.00  0.70           C  
ATOM   3486  O   ILE A 235     -29.859 -23.642   5.859  1.00  0.70           O  
ATOM   3487  CB  ILE A 235     -31.328 -26.114   4.445  1.00  0.70           C  
ATOM   3488  CG1 ILE A 235     -30.159 -27.000   3.991  1.00  0.70           C  
ATOM   3489  CG2 ILE A 235     -31.474 -24.890   3.563  1.00  0.70           C  
ATOM   3490  CD1 ILE A 235     -30.428 -27.729   2.697  1.00  0.70           C  
ATOM   3491  H   ILE A 235     -32.439 -23.971   6.126  1.00  0.70           H  
ATOM   3492  HA  ILE A 235     -31.045 -26.563   6.523  1.00  0.70           H  
ATOM   3493  HB  ILE A 235     -32.233 -26.717   4.364  1.00  0.70           H  
ATOM   3494 1HG1 ILE A 235     -29.273 -26.379   3.850  1.00  0.70           H  
ATOM   3495 2HG1 ILE A 235     -29.951 -27.737   4.766  1.00  0.70           H  
ATOM   3496 1HG2 ILE A 235     -31.622 -25.193   2.529  1.00  0.70           H  
ATOM   3497 2HG2 ILE A 235     -32.331 -24.292   3.890  1.00  0.70           H  
ATOM   3498 3HG2 ILE A 235     -30.584 -24.303   3.644  1.00  0.70           H  
ATOM   3499 1HD1 ILE A 235     -29.562 -28.337   2.434  1.00  0.70           H  
ATOM   3500 2HD1 ILE A 235     -31.300 -28.373   2.818  1.00  0.70           H  
ATOM   3501 3HD1 ILE A 235     -30.617 -27.006   1.904  1.00  0.70           H  
ATOM   3502  N   GLY A 236     -28.775 -25.514   6.431  1.00  0.68           N  
ATOM   3503  CA  GLY A 236     -27.479 -24.843   6.529  1.00  0.68           C  
ATOM   3504  C   GLY A 236     -26.630 -25.428   7.650  1.00  0.68           C  
ATOM   3505  O   GLY A 236     -27.005 -26.433   8.260  1.00  0.68           O  
ATOM   3506  H   GLY A 236     -28.835 -26.504   6.618  1.00  0.68           H  
ATOM   3507 1HA  GLY A 236     -26.954 -24.938   5.581  1.00  0.68           H  
ATOM   3508 2HA  GLY A 236     -27.628 -23.777   6.702  1.00  0.68           H  
ATOM   3509  N   ASP A 237     -25.482 -24.798   7.915  1.00  0.67           N  
ATOM   3510  CA  ASP A 237     -24.574 -25.223   8.969  1.00  0.67           C  
ATOM   3511  C   ASP A 237     -25.059 -24.573  10.252  1.00  0.67           C  
ATOM   3512  O   ASP A 237     -25.047 -25.180  11.319  1.00  0.67           O  
ATOM   3513  CB  ASP A 237     -23.140 -24.779   8.650  1.00  0.67           C  
ATOM   3514  CG  ASP A 237     -22.529 -25.469   7.440  1.00  0.67           C  
ATOM   3515  OD1 ASP A 237     -22.235 -26.652   7.555  1.00  0.67           O  
ATOM   3516  OD2 ASP A 237     -22.391 -24.839   6.386  1.00  0.67           O  
ATOM   3517  H   ASP A 237     -25.233 -23.969   7.391  1.00  0.67           H  
ATOM   3518  HA  ASP A 237     -24.614 -26.308   9.074  1.00  0.67           H  
ATOM   3519 1HB  ASP A 237     -23.137 -23.717   8.451  1.00  0.67           H  
ATOM   3520 2HB  ASP A 237     -22.509 -24.943   9.519  1.00  0.67           H  
ATOM   3521  N   TYR A 238     -25.549 -23.343  10.121  1.00  0.67           N  
ATOM   3522  CA  TYR A 238     -26.101 -22.591  11.246  1.00  0.67           C  
ATOM   3523  C   TYR A 238     -27.575 -22.367  10.950  1.00  0.67           C  
ATOM   3524  O   TYR A 238     -27.916 -21.817   9.904  1.00  0.67           O  
ATOM   3525  CB  TYR A 238     -25.349 -21.279  11.424  1.00  0.67           C  
ATOM   3526  CG  TYR A 238     -23.928 -21.451  11.812  1.00  0.67           C  
ATOM   3527  CD1 TYR A 238     -23.015 -21.805  10.854  1.00  0.67           C  
ATOM   3528  CD2 TYR A 238     -23.518 -21.217  13.113  1.00  0.67           C  
ATOM   3529  CE1 TYR A 238     -21.702 -21.979  11.187  1.00  0.67           C  
ATOM   3530  CE2 TYR A 238     -22.181 -21.373  13.441  1.00  0.67           C  
ATOM   3531  CZ  TYR A 238     -21.284 -21.768  12.470  1.00  0.67           C  
ATOM   3532  OH  TYR A 238     -19.962 -21.951  12.763  1.00  0.67           O  
ATOM   3533  H   TYR A 238     -25.496 -22.909   9.200  1.00  0.67           H  
ATOM   3534  HA  TYR A 238     -26.012 -23.179  12.145  1.00  0.67           H  
ATOM   3535 1HB  TYR A 238     -25.376 -20.722  10.505  1.00  0.67           H  
ATOM   3536 2HB  TYR A 238     -25.825 -20.679  12.180  1.00  0.67           H  
ATOM   3537  HD1 TYR A 238     -23.348 -21.965   9.830  1.00  0.67           H  
ATOM   3538  HD2 TYR A 238     -24.240 -20.916  13.872  1.00  0.67           H  
ATOM   3539  HE1 TYR A 238     -20.987 -22.280  10.441  1.00  0.67           H  
ATOM   3540  HE2 TYR A 238     -21.834 -21.197  14.465  1.00  0.67           H  
ATOM   3541  HH  TYR A 238     -19.765 -21.584  13.654  1.00  0.67           H  
ATOM   3542  N   HIS A 239     -28.453 -22.798  11.837  1.00  0.70           N  
ATOM   3543  CA  HIS A 239     -29.866 -22.685  11.495  1.00  0.70           C  
ATOM   3544  C   HIS A 239     -30.812 -22.578  12.667  1.00  0.70           C  
ATOM   3545  O   HIS A 239     -30.481 -22.932  13.800  1.00  0.70           O  
ATOM   3546  CB  HIS A 239     -30.291 -23.869  10.597  1.00  0.70           C  
ATOM   3547  CG  HIS A 239     -30.232 -25.245  11.233  1.00  0.70           C  
ATOM   3548  ND1 HIS A 239     -29.046 -25.956  11.401  1.00  0.70           N  
ATOM   3549  CD2 HIS A 239     -31.218 -26.047  11.703  1.00  0.70           C  
ATOM   3550  CE1 HIS A 239     -29.314 -27.126  11.954  1.00  0.70           C  
ATOM   3551  NE2 HIS A 239     -30.620 -27.211  12.141  1.00  0.70           N  
ATOM   3552  H   HIS A 239     -28.122 -23.199  12.711  1.00  0.70           H  
ATOM   3553  HA  HIS A 239     -29.997 -21.797  10.912  1.00  0.70           H  
ATOM   3554 1HB  HIS A 239     -31.323 -23.703  10.265  1.00  0.70           H  
ATOM   3555 2HB  HIS A 239     -29.672 -23.885   9.699  1.00  0.70           H  
ATOM   3556  HD1 HIS A 239     -28.117 -25.670  11.150  1.00  0.70           H  
ATOM   3557  HD2 HIS A 239     -32.301 -25.930  11.768  1.00  0.70           H  
ATOM   3558  HE1 HIS A 239     -28.513 -27.831  12.168  1.00  0.70           H  
ATOM   3559  N   LEU A 240     -32.018 -22.093  12.395  1.00  0.76           N  
ATOM   3560  CA  LEU A 240     -33.006 -22.062  13.465  1.00  0.76           C  
ATOM   3561  C   LEU A 240     -33.728 -23.401  13.548  1.00  0.76           C  
ATOM   3562  O   LEU A 240     -33.893 -24.088  12.545  1.00  0.76           O  
ATOM   3563  CB  LEU A 240     -34.050 -20.953  13.291  1.00  0.76           C  
ATOM   3564  CG  LEU A 240     -33.519 -19.553  13.219  1.00  0.76           C  
ATOM   3565  CD1 LEU A 240     -34.679 -18.572  13.166  1.00  0.76           C  
ATOM   3566  CD2 LEU A 240     -32.615 -19.303  14.371  1.00  0.76           C  
ATOM   3567  H   LEU A 240     -32.217 -21.753  11.451  1.00  0.76           H  
ATOM   3568  HA  LEU A 240     -32.489 -21.886  14.399  1.00  0.76           H  
ATOM   3569 1HB  LEU A 240     -34.595 -21.143  12.368  1.00  0.76           H  
ATOM   3570 2HB  LEU A 240     -34.750 -21.007  14.122  1.00  0.76           H  
ATOM   3571  HG  LEU A 240     -32.965 -19.446  12.287  1.00  0.76           H  
ATOM   3572 1HD1 LEU A 240     -34.294 -17.574  13.061  1.00  0.76           H  
ATOM   3573 2HD1 LEU A 240     -35.306 -18.791  12.340  1.00  0.76           H  
ATOM   3574 3HD1 LEU A 240     -35.263 -18.652  14.084  1.00  0.76           H  
ATOM   3575 1HD2 LEU A 240     -32.200 -18.305  14.300  1.00  0.76           H  
ATOM   3576 2HD2 LEU A 240     -33.174 -19.412  15.297  1.00  0.76           H  
ATOM   3577 3HD2 LEU A 240     -31.804 -20.030  14.351  1.00  0.76           H  
ATOM   3578  N   ASN A 241     -34.204 -23.754  14.729  1.00  0.84           N  
ATOM   3579  CA  ASN A 241     -34.988 -24.972  14.868  1.00  0.84           C  
ATOM   3580  C   ASN A 241     -36.043 -24.854  15.942  1.00  0.84           C  
ATOM   3581  O   ASN A 241     -35.780 -24.384  17.050  1.00  0.84           O  
ATOM   3582  CB  ASN A 241     -34.107 -26.166  15.155  1.00  0.84           C  
ATOM   3583  CG  ASN A 241     -34.909 -27.463  15.195  1.00  0.84           C  
ATOM   3584  OD1 ASN A 241     -35.528 -27.848  14.195  1.00  0.84           O  
ATOM   3585  ND2 ASN A 241     -34.912 -28.127  16.329  1.00  0.84           N  
ATOM   3586  H   ASN A 241     -33.976 -23.181  15.537  1.00  0.84           H  
ATOM   3587  HA  ASN A 241     -35.509 -25.149  13.929  1.00  0.84           H  
ATOM   3588 1HB  ASN A 241     -33.343 -26.241  14.378  1.00  0.84           H  
ATOM   3589 2HB  ASN A 241     -33.605 -26.015  16.108  1.00  0.84           H  
ATOM   3590 1HD2 ASN A 241     -35.435 -28.977  16.406  1.00  0.84           H  
ATOM   3591 2HD2 ASN A 241     -34.407 -27.779  17.114  1.00  0.84           H  
ATOM   3592  N   LYS A 242     -37.264 -25.238  15.588  1.00  0.95           N  
ATOM   3593  CA  LYS A 242     -38.366 -25.185  16.532  1.00  0.95           C  
ATOM   3594  C   LYS A 242     -38.592 -26.548  17.190  1.00  0.95           C  
ATOM   3595  O   LYS A 242     -38.675 -27.570  16.503  1.00  0.95           O  
ATOM   3596  CB  LYS A 242     -39.635 -24.681  15.853  1.00  0.95           C  
ATOM   3597  CG  LYS A 242     -40.813 -24.468  16.800  1.00  0.95           C  
ATOM   3598  CD  LYS A 242     -42.012 -23.883  16.066  1.00  0.95           C  
ATOM   3599  CE  LYS A 242     -43.182 -23.650  17.006  1.00  0.95           C  
ATOM   3600  NZ  LYS A 242     -44.363 -23.087  16.286  1.00  0.95           N  
ATOM   3601  H   LYS A 242     -37.421 -25.602  14.657  1.00  0.95           H  
ATOM   3602  HA  LYS A 242     -38.106 -24.478  17.304  1.00  0.95           H  
ATOM   3603 1HB  LYS A 242     -39.430 -23.734  15.356  1.00  0.95           H  
ATOM   3604 2HB  LYS A 242     -39.946 -25.394  15.090  1.00  0.95           H  
ATOM   3605 1HG  LYS A 242     -41.096 -25.420  17.249  1.00  0.95           H  
ATOM   3606 2HG  LYS A 242     -40.511 -23.787  17.602  1.00  0.95           H  
ATOM   3607 1HD  LYS A 242     -41.726 -22.933  15.613  1.00  0.95           H  
ATOM   3608 2HD  LYS A 242     -42.320 -24.566  15.275  1.00  0.95           H  
ATOM   3609 1HE  LYS A 242     -43.463 -24.595  17.468  1.00  0.95           H  
ATOM   3610 2HE  LYS A 242     -42.875 -22.952  17.790  1.00  0.95           H  
ATOM   3611 1HZ  LYS A 242     -45.119 -22.943  16.940  1.00  0.95           H  
ATOM   3612 2HZ  LYS A 242     -44.112 -22.203  15.862  1.00  0.95           H  
ATOM   3613 3HZ  LYS A 242     -44.658 -23.732  15.566  1.00  0.95           H  
ATOM   3614  N   GLN A 243     -38.667 -26.559  18.519  1.00  1.05           N  
ATOM   3615  CA  GLN A 243     -38.877 -27.792  19.276  1.00  1.05           C  
ATOM   3616  C   GLN A 243     -39.707 -27.557  20.538  1.00  1.05           C  
ATOM   3617  O   GLN A 243     -39.350 -26.740  21.395  1.00  1.05           O  
ATOM   3618  CB  GLN A 243     -37.525 -28.404  19.654  1.00  1.05           C  
ATOM   3619  CG  GLN A 243     -37.613 -29.734  20.380  1.00  1.05           C  
ATOM   3620  CD  GLN A 243     -36.244 -30.318  20.677  1.00  1.05           C  
ATOM   3621  OE1 GLN A 243     -35.498 -29.755  21.498  1.00  1.05           O  
ATOM   3622  NE2 GLN A 243     -35.905 -31.429  20.027  1.00  1.05           N  
ATOM   3623  H   GLN A 243     -38.589 -25.667  19.004  1.00  1.05           H  
ATOM   3624  HA  GLN A 243     -39.416 -28.495  18.642  1.00  1.05           H  
ATOM   3625 1HB  GLN A 243     -36.932 -28.553  18.750  1.00  1.05           H  
ATOM   3626 2HB  GLN A 243     -36.979 -27.703  20.290  1.00  1.05           H  
ATOM   3627 1HG  GLN A 243     -38.116 -29.571  21.328  1.00  1.05           H  
ATOM   3628 2HG  GLN A 243     -38.173 -30.441  19.771  1.00  1.05           H  
ATOM   3629 1HE2 GLN A 243     -35.015 -31.860  20.182  1.00  1.05           H  
ATOM   3630 2HE2 GLN A 243     -36.543 -31.841  19.374  1.00  1.05           H  
ATOM   3631  N   GLN A 244     -40.811 -28.298  20.662  1.00  1.12           N  
ATOM   3632  CA  GLN A 244     -41.722 -28.195  21.810  1.00  1.12           C  
ATOM   3633  C   GLN A 244     -42.162 -26.754  22.083  1.00  1.12           C  
ATOM   3634  O   GLN A 244     -42.332 -26.348  23.230  1.00  1.12           O  
ATOM   3635  CB  GLN A 244     -41.088 -28.799  23.072  1.00  1.12           C  
ATOM   3636  CG  GLN A 244     -40.802 -30.303  22.990  1.00  1.12           C  
ATOM   3637  CD  GLN A 244     -40.226 -30.855  24.295  1.00  1.12           C  
ATOM   3638  OE1 GLN A 244     -40.665 -30.475  25.385  1.00  1.12           O  
ATOM   3639  NE2 GLN A 244     -39.260 -31.765  24.195  1.00  1.12           N  
ATOM   3640  H   GLN A 244     -41.038 -28.953  19.927  1.00  1.12           H  
ATOM   3641  HA  GLN A 244     -42.619 -28.770  21.580  1.00  1.12           H  
ATOM   3642 1HB  GLN A 244     -40.150 -28.290  23.294  1.00  1.12           H  
ATOM   3643 2HB  GLN A 244     -41.752 -28.635  23.920  1.00  1.12           H  
ATOM   3644 1HG  GLN A 244     -41.736 -30.823  22.785  1.00  1.12           H  
ATOM   3645 2HG  GLN A 244     -40.093 -30.494  22.193  1.00  1.12           H  
ATOM   3646 1HE2 GLN A 244     -38.860 -32.160  25.023  1.00  1.12           H  
ATOM   3647 2HE2 GLN A 244     -38.940 -32.067  23.299  1.00  1.12           H  
ATOM   3648  N   GLY A 245     -42.361 -25.993  21.012  1.00  1.13           N  
ATOM   3649  CA  GLY A 245     -42.809 -24.610  21.088  1.00  1.13           C  
ATOM   3650  C   GLY A 245     -41.677 -23.576  21.200  1.00  1.13           C  
ATOM   3651  O   GLY A 245     -41.933 -22.379  21.057  1.00  1.13           O  
ATOM   3652  H   GLY A 245     -42.192 -26.400  20.105  1.00  1.13           H  
ATOM   3653 1HA  GLY A 245     -43.410 -24.386  20.209  1.00  1.13           H  
ATOM   3654 2HA  GLY A 245     -43.472 -24.504  21.947  1.00  1.13           H  
ATOM   3655  N   SER A 246     -40.436 -24.014  21.448  1.00  1.09           N  
ATOM   3656  CA  SER A 246     -39.326 -23.069  21.583  1.00  1.09           C  
ATOM   3657  C   SER A 246     -38.527 -22.973  20.292  1.00  1.09           C  
ATOM   3658  O   SER A 246     -38.545 -23.900  19.489  1.00  1.09           O  
ATOM   3659  CB  SER A 246     -38.424 -23.497  22.743  1.00  1.09           C  
ATOM   3660  OG  SER A 246     -37.802 -24.759  22.514  1.00  1.09           O  
ATOM   3661  H   SER A 246     -40.252 -25.011  21.557  1.00  1.09           H  
ATOM   3662  HA  SER A 246     -39.732 -22.083  21.811  1.00  1.09           H  
ATOM   3663 1HB  SER A 246     -37.655 -22.737  22.901  1.00  1.09           H  
ATOM   3664 2HB  SER A 246     -39.018 -23.548  23.655  1.00  1.09           H  
ATOM   3665  HG  SER A 246     -38.524 -25.392  22.272  1.00  1.09           H  
ATOM   3666  N   ILE A 247     -37.773 -21.887  20.109  1.00  1.01           N  
ATOM   3667  CA  ILE A 247     -36.889 -21.780  18.942  1.00  1.01           C  
ATOM   3668  C   ILE A 247     -35.447 -21.644  19.380  1.00  1.01           C  
ATOM   3669  O   ILE A 247     -35.141 -20.861  20.285  1.00  1.01           O  
ATOM   3670  CB  ILE A 247     -37.242 -20.610  17.994  1.00  1.01           C  
ATOM   3671  CG1 ILE A 247     -38.647 -20.781  17.428  1.00  1.01           C  
ATOM   3672  CG2 ILE A 247     -36.204 -20.534  16.819  1.00  1.01           C  
ATOM   3673  CD1 ILE A 247     -39.117 -19.570  16.657  1.00  1.01           C  
ATOM   3674  H   ILE A 247     -37.802 -21.138  20.789  1.00  1.01           H  
ATOM   3675  HA  ILE A 247     -36.967 -22.694  18.365  1.00  1.01           H  
ATOM   3676  HB  ILE A 247     -37.222 -19.675  18.548  1.00  1.01           H  
ATOM   3677 1HG1 ILE A 247     -38.661 -21.648  16.768  1.00  1.01           H  
ATOM   3678 2HG1 ILE A 247     -39.346 -20.960  18.245  1.00  1.01           H  
ATOM   3679 1HG2 ILE A 247     -36.457 -19.705  16.165  1.00  1.01           H  
ATOM   3680 2HG2 ILE A 247     -35.204 -20.383  17.208  1.00  1.01           H  
ATOM   3681 3HG2 ILE A 247     -36.231 -21.468  16.253  1.00  1.01           H  
ATOM   3682 1HD1 ILE A 247     -40.123 -19.748  16.277  1.00  1.01           H  
ATOM   3683 2HD1 ILE A 247     -39.124 -18.700  17.316  1.00  1.01           H  
ATOM   3684 3HD1 ILE A 247     -38.440 -19.388  15.824  1.00  1.01           H  
ATOM   3685  N   TRP A 248     -34.587 -22.444  18.770  1.00  0.93           N  
ATOM   3686  CA  TRP A 248     -33.164 -22.459  19.049  1.00  0.93           C  
ATOM   3687  C   TRP A 248     -32.317 -22.153  17.837  1.00  0.93           C  
ATOM   3688  O   TRP A 248     -32.702 -22.433  16.702  1.00  0.93           O  
ATOM   3689  CB  TRP A 248     -32.770 -23.839  19.546  1.00  0.93           C  
ATOM   3690  CG  TRP A 248     -33.351 -24.166  20.827  1.00  0.93           C  
ATOM   3691  CD1 TRP A 248     -34.650 -24.470  21.073  1.00  0.93           C  
ATOM   3692  CD2 TRP A 248     -32.660 -24.281  22.072  1.00  0.93           C  
ATOM   3693  NE1 TRP A 248     -34.831 -24.734  22.381  1.00  0.93           N  
ATOM   3694  CE2 TRP A 248     -33.610 -24.639  23.023  1.00  0.93           C  
ATOM   3695  CE3 TRP A 248     -31.323 -24.116  22.450  1.00  0.93           C  
ATOM   3696  CZ2 TRP A 248     -33.273 -24.841  24.342  1.00  0.93           C  
ATOM   3697  CZ3 TRP A 248     -30.975 -24.322  23.769  1.00  0.93           C  
ATOM   3698  CH2 TRP A 248     -31.923 -24.677  24.695  1.00  0.93           C  
ATOM   3699  H   TRP A 248     -34.953 -23.091  18.074  1.00  0.93           H  
ATOM   3700  HA  TRP A 248     -32.946 -21.716  19.814  1.00  0.93           H  
ATOM   3701 1HB  TRP A 248     -33.083 -24.591  18.820  1.00  0.93           H  
ATOM   3702 2HB  TRP A 248     -31.682 -23.897  19.635  1.00  0.93           H  
ATOM   3703  HD1 TRP A 248     -35.446 -24.485  20.324  1.00  0.93           H  
ATOM   3704  HE1 TRP A 248     -35.759 -24.959  22.756  1.00  0.93           H  
ATOM   3705  HE3 TRP A 248     -30.568 -23.834  21.712  1.00  0.93           H  
ATOM   3706  HZ2 TRP A 248     -34.013 -25.122  25.093  1.00  0.93           H  
ATOM   3707  HZ3 TRP A 248     -29.929 -24.194  24.053  1.00  0.93           H  
ATOM   3708  HH2 TRP A 248     -31.619 -24.832  25.730  1.00  0.93           H  
ATOM   3709  N   LEU A 249     -31.130 -21.626  18.089  1.00  0.85           N  
ATOM   3710  CA  LEU A 249     -30.118 -21.459  17.063  1.00  0.85           C  
ATOM   3711  C   LEU A 249     -29.190 -22.657  17.213  1.00  0.85           C  
ATOM   3712  O   LEU A 249     -28.724 -22.937  18.327  1.00  0.85           O  
ATOM   3713  CB  LEU A 249     -29.333 -20.155  17.270  1.00  0.85           C  
ATOM   3714  CG  LEU A 249     -29.996 -18.855  16.787  1.00  0.85           C  
ATOM   3715  CD1 LEU A 249     -31.266 -18.660  17.508  1.00  0.85           C  
ATOM   3716  CD2 LEU A 249     -29.079 -17.678  17.032  1.00  0.85           C  
ATOM   3717  H   LEU A 249     -30.910 -21.351  19.041  1.00  0.85           H  
ATOM   3718  HA  LEU A 249     -30.574 -21.477  16.075  1.00  0.85           H  
ATOM   3719 1HB  LEU A 249     -29.141 -20.042  18.336  1.00  0.85           H  
ATOM   3720 2HB  LEU A 249     -28.372 -20.250  16.762  1.00  0.85           H  
ATOM   3721  HG  LEU A 249     -30.208 -18.921  15.742  1.00  0.85           H  
ATOM   3722 1HD1 LEU A 249     -31.728 -17.748  17.149  1.00  0.85           H  
ATOM   3723 2HD1 LEU A 249     -31.925 -19.486  17.319  1.00  0.85           H  
ATOM   3724 3HD1 LEU A 249     -31.072 -18.591  18.582  1.00  0.85           H  
ATOM   3725 1HD2 LEU A 249     -29.566 -16.771  16.687  1.00  0.85           H  
ATOM   3726 2HD2 LEU A 249     -28.874 -17.602  18.099  1.00  0.85           H  
ATOM   3727 3HD2 LEU A 249     -28.147 -17.813  16.490  1.00  0.85           H  
ATOM   3728  N   ARG A 250     -28.943 -23.358  16.109  1.00  0.80           N  
ATOM   3729  CA  ARG A 250     -28.090 -24.543  16.070  1.00  0.80           C  
ATOM   3730  C   ARG A 250     -26.872 -24.335  15.178  1.00  0.80           C  
ATOM   3731  O   ARG A 250     -26.924 -23.532  14.248  1.00  0.80           O  
ATOM   3732  CB  ARG A 250     -28.872 -25.760  15.556  1.00  0.80           C  
ATOM   3733  CG  ARG A 250     -30.013 -26.226  16.446  1.00  0.80           C  
ATOM   3734  CD  ARG A 250     -30.818 -27.332  15.839  1.00  0.80           C  
ATOM   3735  NE  ARG A 250     -30.138 -28.643  15.765  1.00  0.80           N  
ATOM   3736  CZ  ARG A 250     -30.620 -29.692  15.066  1.00  0.80           C  
ATOM   3737  NH1 ARG A 250     -31.725 -29.571  14.367  1.00  0.80           N  
ATOM   3738  NH2 ARG A 250     -29.970 -30.836  15.097  1.00  0.80           N  
ATOM   3739  H   ARG A 250     -29.402 -23.079  15.247  1.00  0.80           H  
ATOM   3740  HA  ARG A 250     -27.753 -24.735  17.079  1.00  0.80           H  
ATOM   3741 1HB  ARG A 250     -29.300 -25.523  14.582  1.00  0.80           H  
ATOM   3742 2HB  ARG A 250     -28.188 -26.601  15.422  1.00  0.80           H  
ATOM   3743 1HG  ARG A 250     -29.607 -26.601  17.371  1.00  0.80           H  
ATOM   3744 2HG  ARG A 250     -30.683 -25.388  16.652  1.00  0.80           H  
ATOM   3745 1HD  ARG A 250     -31.711 -27.467  16.439  1.00  0.80           H  
ATOM   3746 2HD  ARG A 250     -31.103 -27.045  14.837  1.00  0.80           H  
ATOM   3747  HE  ARG A 250     -29.265 -28.811  16.282  1.00  0.80           H  
ATOM   3748 1HH1 ARG A 250     -32.197 -28.677  14.335  1.00  0.80           H  
ATOM   3749 2HH1 ARG A 250     -32.083 -30.355  13.845  1.00  0.80           H  
ATOM   3750 1HH2 ARG A 250     -29.106 -30.885  15.652  1.00  0.80           H  
ATOM   3751 2HH2 ARG A 250     -30.310 -31.634  14.587  1.00  0.80           H  
ATOM   3752  N   ALA A 251     -25.797 -25.094  15.425  1.00  0.76           N  
ATOM   3753  CA  ALA A 251     -24.600 -25.046  14.572  1.00  0.76           C  
ATOM   3754  C   ALA A 251     -24.009 -26.436  14.417  1.00  0.76           C  
ATOM   3755  O   ALA A 251     -23.670 -27.100  15.393  1.00  0.76           O  
ATOM   3756  CB  ALA A 251     -23.554 -24.120  15.150  1.00  0.76           C  
ATOM   3757  H   ALA A 251     -25.835 -25.722  16.226  1.00  0.76           H  
ATOM   3758  HA  ALA A 251     -24.891 -24.677  13.602  1.00  0.76           H  
ATOM   3759 1HB  ALA A 251     -22.690 -24.095  14.483  1.00  0.76           H  
ATOM   3760 2HB  ALA A 251     -23.972 -23.124  15.245  1.00  0.76           H  
ATOM   3761 3HB  ALA A 251     -23.248 -24.485  16.125  1.00  0.76           H  
ATOM   3762  N   LYS A 252     -23.896 -26.898  13.170  1.00  0.75           N  
ATOM   3763  CA  LYS A 252     -23.404 -28.241  12.863  1.00  0.75           C  
ATOM   3764  C   LYS A 252     -24.270 -29.295  13.554  1.00  0.75           C  
ATOM   3765  O   LYS A 252     -23.809 -30.383  13.897  1.00  0.75           O  
ATOM   3766  CB  LYS A 252     -21.927 -28.391  13.250  1.00  0.75           C  
ATOM   3767  CG  LYS A 252     -20.967 -27.408  12.553  1.00  0.75           C  
ATOM   3768  CD  LYS A 252     -20.887 -27.713  11.042  1.00  0.75           C  
ATOM   3769  CE  LYS A 252     -19.868 -26.834  10.310  1.00  0.75           C  
ATOM   3770  NZ  LYS A 252     -19.794 -27.179   8.848  1.00  0.75           N  
ATOM   3771  H   LYS A 252     -24.192 -26.301  12.404  1.00  0.75           H  
ATOM   3772  HA  LYS A 252     -23.488 -28.400  11.786  1.00  0.75           H  
ATOM   3773 1HB  LYS A 252     -21.802 -28.282  14.327  1.00  0.75           H  
ATOM   3774 2HB  LYS A 252     -21.597 -29.397  12.995  1.00  0.75           H  
ATOM   3775 1HG  LYS A 252     -21.319 -26.383  12.693  1.00  0.75           H  
ATOM   3776 2HG  LYS A 252     -19.974 -27.497  12.993  1.00  0.75           H  
ATOM   3777 1HD  LYS A 252     -20.621 -28.760  10.895  1.00  0.75           H  
ATOM   3778 2HD  LYS A 252     -21.867 -27.540  10.585  1.00  0.75           H  
ATOM   3779 1HE  LYS A 252     -20.164 -25.790  10.408  1.00  0.75           H  
ATOM   3780 2HE  LYS A 252     -18.885 -26.970  10.756  1.00  0.75           H  
ATOM   3781 1HZ  LYS A 252     -19.130 -26.585   8.388  1.00  0.75           H  
ATOM   3782 2HZ  LYS A 252     -19.519 -28.137   8.735  1.00  0.75           H  
ATOM   3783 3HZ  LYS A 252     -20.717 -27.048   8.410  1.00  0.75           H  
ATOM   3784  N   GLY A 253     -25.543 -28.949  13.738  1.00  0.74           N  
ATOM   3785  CA  GLY A 253     -26.551 -29.792  14.357  1.00  0.74           C  
ATOM   3786  C   GLY A 253     -26.641 -29.623  15.882  1.00  0.74           C  
ATOM   3787  O   GLY A 253     -27.612 -30.081  16.497  1.00  0.74           O  
ATOM   3788  H   GLY A 253     -25.818 -28.030  13.425  1.00  0.74           H  
ATOM   3789 1HA  GLY A 253     -27.519 -29.565  13.911  1.00  0.74           H  
ATOM   3790 2HA  GLY A 253     -26.332 -30.832  14.125  1.00  0.74           H  
ATOM   3791  N   GLU A 254     -25.677 -28.935  16.493  1.00  0.74           N  
ATOM   3792  CA  GLU A 254     -25.675 -28.787  17.943  1.00  0.74           C  
ATOM   3793  C   GLU A 254     -26.499 -27.599  18.375  1.00  0.74           C  
ATOM   3794  O   GLU A 254     -26.497 -26.566  17.717  1.00  0.74           O  
ATOM   3795  CB  GLU A 254     -24.239 -28.586  18.436  1.00  0.74           C  
ATOM   3796  CG  GLU A 254     -23.311 -29.770  18.183  1.00  0.74           C  
ATOM   3797  CD  GLU A 254     -21.878 -29.520  18.630  1.00  0.74           C  
ATOM   3798  OE1 GLU A 254     -21.520 -28.373  18.855  1.00  0.74           O  
ATOM   3799  OE2 GLU A 254     -21.142 -30.474  18.748  1.00  0.74           O  
ATOM   3800  H   GLU A 254     -24.907 -28.531  15.962  1.00  0.74           H  
ATOM   3801  HA  GLU A 254     -26.095 -29.687  18.389  1.00  0.74           H  
ATOM   3802 1HB  GLU A 254     -23.808 -27.713  17.945  1.00  0.74           H  
ATOM   3803 2HB  GLU A 254     -24.249 -28.383  19.507  1.00  0.74           H  
ATOM   3804 1HG  GLU A 254     -23.701 -30.642  18.704  1.00  0.74           H  
ATOM   3805 2HG  GLU A 254     -23.319 -29.987  17.111  1.00  0.74           H  
ATOM   3806  N   LYS A 255     -27.172 -27.690  19.508  1.00  0.74           N  
ATOM   3807  CA  LYS A 255     -27.844 -26.489  19.978  1.00  0.74           C  
ATOM   3808  C   LYS A 255     -26.798 -25.498  20.440  1.00  0.74           C  
ATOM   3809  O   LYS A 255     -25.841 -25.879  21.114  1.00  0.74           O  
ATOM   3810  CB  LYS A 255     -28.831 -26.808  21.098  1.00  0.74           C  
ATOM   3811  CG  LYS A 255     -30.062 -27.581  20.657  1.00  0.74           C  
ATOM   3812  CD  LYS A 255     -30.959 -27.921  21.842  1.00  0.74           C  
ATOM   3813  CE  LYS A 255     -32.233 -28.602  21.389  1.00  0.74           C  
ATOM   3814  NZ  LYS A 255     -33.046 -29.087  22.527  1.00  0.74           N  
ATOM   3815  H   LYS A 255     -27.193 -28.550  20.038  1.00  0.74           H  
ATOM   3816  HA  LYS A 255     -28.387 -26.030  19.158  1.00  0.74           H  
ATOM   3817 1HB  LYS A 255     -28.329 -27.388  21.872  1.00  0.74           H  
ATOM   3818 2HB  LYS A 255     -29.161 -25.881  21.555  1.00  0.74           H  
ATOM   3819 1HG  LYS A 255     -30.631 -26.972  19.953  1.00  0.74           H  
ATOM   3820 2HG  LYS A 255     -29.760 -28.502  20.158  1.00  0.74           H  
ATOM   3821 1HD  LYS A 255     -30.427 -28.582  22.526  1.00  0.74           H  
ATOM   3822 2HD  LYS A 255     -31.222 -27.018  22.375  1.00  0.74           H  
ATOM   3823 1HE  LYS A 255     -32.827 -27.881  20.824  1.00  0.74           H  
ATOM   3824 2HE  LYS A 255     -31.992 -29.444  20.741  1.00  0.74           H  
ATOM   3825 1HZ  LYS A 255     -33.901 -29.506  22.158  1.00  0.74           H  
ATOM   3826 2HZ  LYS A 255     -32.531 -29.770  23.057  1.00  0.74           H  
ATOM   3827 3HZ  LYS A 255     -33.296 -28.318  23.126  1.00  0.74           H  
ATOM   3828  N   VAL A 256     -26.995 -24.233  20.105  1.00  0.75           N  
ATOM   3829  CA  VAL A 256     -26.112 -23.176  20.549  1.00  0.75           C  
ATOM   3830  C   VAL A 256     -26.838 -22.268  21.514  1.00  0.75           C  
ATOM   3831  O   VAL A 256     -26.429 -22.133  22.664  1.00  0.75           O  
ATOM   3832  CB  VAL A 256     -25.611 -22.348  19.340  1.00  0.75           C  
ATOM   3833  CG1 VAL A 256     -24.730 -21.181  19.792  1.00  0.75           C  
ATOM   3834  CG2 VAL A 256     -24.858 -23.252  18.411  1.00  0.75           C  
ATOM   3835  H   VAL A 256     -27.771 -23.979  19.503  1.00  0.75           H  
ATOM   3836  HA  VAL A 256     -25.255 -23.618  21.056  1.00  0.75           H  
ATOM   3837  HB  VAL A 256     -26.466 -21.926  18.820  1.00  0.75           H  
ATOM   3838 1HG1 VAL A 256     -24.406 -20.612  18.921  1.00  0.75           H  
ATOM   3839 2HG1 VAL A 256     -25.298 -20.533  20.452  1.00  0.75           H  
ATOM   3840 3HG1 VAL A 256     -23.856 -21.564  20.318  1.00  0.75           H  
ATOM   3841 1HG2 VAL A 256     -24.526 -22.679  17.553  1.00  0.75           H  
ATOM   3842 2HG2 VAL A 256     -24.004 -23.667  18.932  1.00  0.75           H  
ATOM   3843 3HG2 VAL A 256     -25.509 -24.058  18.083  1.00  0.75           H  
ATOM   3844  N   LEU A 257     -27.945 -21.681  21.064  1.00  0.77           N  
ATOM   3845  CA  LEU A 257     -28.619 -20.703  21.905  1.00  0.77           C  
ATOM   3846  C   LEU A 257     -30.137 -20.697  21.790  1.00  0.77           C  
ATOM   3847  O   LEU A 257     -30.712 -20.696  20.704  1.00  0.77           O  
ATOM   3848  CB  LEU A 257     -28.055 -19.309  21.593  1.00  0.77           C  
ATOM   3849  CG  LEU A 257     -28.654 -18.111  22.358  1.00  0.77           C  
ATOM   3850  CD1 LEU A 257     -28.356 -18.233  23.825  1.00  0.77           C  
ATOM   3851  CD2 LEU A 257     -28.028 -16.851  21.837  1.00  0.77           C  
ATOM   3852  H   LEU A 257     -28.276 -21.897  20.125  1.00  0.77           H  
ATOM   3853  HA  LEU A 257     -28.376 -20.932  22.941  1.00  0.77           H  
ATOM   3854 1HB  LEU A 257     -26.995 -19.325  21.800  1.00  0.77           H  
ATOM   3855 2HB  LEU A 257     -28.188 -19.113  20.529  1.00  0.77           H  
ATOM   3856  HG  LEU A 257     -29.734 -18.076  22.225  1.00  0.77           H  
ATOM   3857 1HD1 LEU A 257     -28.764 -17.374  24.350  1.00  0.77           H  
ATOM   3858 2HD1 LEU A 257     -28.795 -19.140  24.230  1.00  0.77           H  
ATOM   3859 3HD1 LEU A 257     -27.302 -18.260  23.960  1.00  0.77           H  
ATOM   3860 1HD2 LEU A 257     -28.423 -16.002  22.375  1.00  0.77           H  
ATOM   3861 2HD2 LEU A 257     -26.946 -16.885  21.978  1.00  0.77           H  
ATOM   3862 3HD2 LEU A 257     -28.260 -16.762  20.784  1.00  0.77           H  
ATOM   3863  N   ASN A 258     -30.786 -20.727  22.938  1.00  0.80           N  
ATOM   3864  CA  ASN A 258     -32.234 -20.636  23.030  1.00  0.80           C  
ATOM   3865  C   ASN A 258     -32.623 -19.213  22.664  1.00  0.80           C  
ATOM   3866  O   ASN A 258     -32.115 -18.269  23.267  1.00  0.80           O  
ATOM   3867  CB  ASN A 258     -32.725 -20.971  24.423  1.00  0.80           C  
ATOM   3868  CG  ASN A 258     -34.226 -21.121  24.510  1.00  0.80           C  
ATOM   3869  OD1 ASN A 258     -34.980 -20.498  23.754  1.00  0.80           O  
ATOM   3870  ND2 ASN A 258     -34.685 -21.902  25.464  1.00  0.80           N  
ATOM   3871  H   ASN A 258     -30.249 -20.769  23.796  1.00  0.80           H  
ATOM   3872  HA  ASN A 258     -32.695 -21.307  22.304  1.00  0.80           H  
ATOM   3873 1HB  ASN A 258     -32.258 -21.876  24.771  1.00  0.80           H  
ATOM   3874 2HB  ASN A 258     -32.418 -20.179  25.101  1.00  0.80           H  
ATOM   3875 1HD2 ASN A 258     -35.676 -22.023  25.577  1.00  0.80           H  
ATOM   3876 2HD2 ASN A 258     -34.056 -22.347  26.103  1.00  0.80           H  
ATOM   3877  N   THR A 259     -33.516 -19.014  21.700  1.00  0.83           N  
ATOM   3878  CA  THR A 259     -33.882 -17.646  21.342  1.00  0.83           C  
ATOM   3879  C   THR A 259     -34.503 -16.895  22.516  1.00  0.83           C  
ATOM   3880  O   THR A 259     -34.424 -15.671  22.582  1.00  0.83           O  
ATOM   3881  CB  THR A 259     -34.871 -17.613  20.170  1.00  0.83           C  
ATOM   3882  OG1 THR A 259     -36.009 -18.391  20.514  1.00  0.83           O  
ATOM   3883  CG2 THR A 259     -34.260 -18.107  18.892  1.00  0.83           C  
ATOM   3884  H   THR A 259     -33.952 -19.797  21.213  1.00  0.83           H  
ATOM   3885  HA  THR A 259     -32.983 -17.121  21.060  1.00  0.83           H  
ATOM   3886  HB  THR A 259     -35.198 -16.600  20.038  1.00  0.83           H  
ATOM   3887  HG1 THR A 259     -35.723 -19.311  20.647  1.00  0.83           H  
ATOM   3888 1HG2 THR A 259     -34.989 -18.061  18.095  1.00  0.83           H  
ATOM   3889 2HG2 THR A 259     -33.439 -17.476  18.656  1.00  0.83           H  
ATOM   3890 3HG2 THR A 259     -33.915 -19.127  19.010  1.00  0.83           H  
ATOM   3891  N   ASP A 260     -35.060 -17.621  23.488  1.00  0.87           N  
ATOM   3892  CA  ASP A 260     -35.669 -17.017  24.670  1.00  0.87           C  
ATOM   3893  C   ASP A 260     -34.640 -16.243  25.509  1.00  0.87           C  
ATOM   3894  O   ASP A 260     -35.014 -15.410  26.334  1.00  0.87           O  
ATOM   3895  CB  ASP A 260     -36.341 -18.080  25.549  1.00  0.87           C  
ATOM   3896  CG  ASP A 260     -37.633 -18.672  24.934  1.00  0.87           C  
ATOM   3897  OD1 ASP A 260     -38.140 -18.121  23.984  1.00  0.87           O  
ATOM   3898  OD2 ASP A 260     -38.091 -19.680  25.426  1.00  0.87           O  
ATOM   3899  H   ASP A 260     -35.060 -18.633  23.398  1.00  0.87           H  
ATOM   3900  HA  ASP A 260     -36.430 -16.312  24.339  1.00  0.87           H  
ATOM   3901 1HB  ASP A 260     -35.639 -18.883  25.742  1.00  0.87           H  
ATOM   3902 2HB  ASP A 260     -36.589 -17.638  26.512  1.00  0.87           H  
ATOM   3903  N   GLU A 261     -33.349 -16.553  25.336  1.00  0.90           N  
ATOM   3904  CA  GLU A 261     -32.294 -15.888  26.086  1.00  0.90           C  
ATOM   3905  C   GLU A 261     -31.772 -14.623  25.383  1.00  0.90           C  
ATOM   3906  O   GLU A 261     -30.899 -13.947  25.922  1.00  0.90           O  
ATOM   3907  CB  GLU A 261     -31.145 -16.860  26.366  1.00  0.90           C  
ATOM   3908  CG  GLU A 261     -31.533 -18.029  27.281  1.00  0.90           C  
ATOM   3909  CD  GLU A 261     -30.399 -19.005  27.576  1.00  0.90           C  
ATOM   3910  OE1 GLU A 261     -29.304 -18.802  27.106  1.00  0.90           O  
ATOM   3911  OE2 GLU A 261     -30.648 -19.962  28.271  1.00  0.90           O  
ATOM   3912  H   GLU A 261     -33.075 -17.237  24.633  1.00  0.90           H  
ATOM   3913  HA  GLU A 261     -32.709 -15.581  27.045  1.00  0.90           H  
ATOM   3914 1HB  GLU A 261     -30.811 -17.287  25.426  1.00  0.90           H  
ATOM   3915 2HB  GLU A 261     -30.303 -16.329  26.810  1.00  0.90           H  
ATOM   3916 1HG  GLU A 261     -31.890 -17.620  28.224  1.00  0.90           H  
ATOM   3917 2HG  GLU A 261     -32.362 -18.565  26.823  1.00  0.90           H  
ATOM   3918  N   MET A 262     -32.283 -14.315  24.180  1.00  0.93           N  
ATOM   3919  CA  MET A 262     -31.877 -13.116  23.434  1.00  0.93           C  
ATOM   3920  C   MET A 262     -32.915 -12.016  23.618  1.00  0.93           C  
ATOM   3921  O   MET A 262     -34.057 -12.292  23.974  1.00  0.93           O  
ATOM   3922  CB  MET A 262     -31.677 -13.398  21.931  1.00  0.93           C  
ATOM   3923  CG  MET A 262     -30.525 -14.305  21.595  1.00  0.93           C  
ATOM   3924  SD  MET A 262     -30.258 -14.472  19.822  1.00  0.93           S  
ATOM   3925  CE  MET A 262     -31.444 -15.591  19.308  1.00  0.93           C  
ATOM   3926  H   MET A 262     -33.008 -14.906  23.773  1.00  0.93           H  
ATOM   3927  HA  MET A 262     -30.935 -12.747  23.846  1.00  0.93           H  
ATOM   3928 1HB  MET A 262     -32.587 -13.854  21.527  1.00  0.93           H  
ATOM   3929 2HB  MET A 262     -31.515 -12.462  21.405  1.00  0.93           H  
ATOM   3930 1HG  MET A 262     -29.626 -13.895  22.025  1.00  0.93           H  
ATOM   3931 2HG  MET A 262     -30.704 -15.296  22.024  1.00  0.93           H  
ATOM   3932 1HE  MET A 262     -31.365 -15.720  18.234  1.00  0.93           H  
ATOM   3933 2HE  MET A 262     -31.265 -16.538  19.806  1.00  0.93           H  
ATOM   3934 3HE  MET A 262     -32.431 -15.217  19.566  1.00  0.93           H  
ATOM   3935  N   THR A 263     -32.544 -10.762  23.344  1.00  0.94           N  
ATOM   3936  CA  THR A 263     -33.525  -9.677  23.445  1.00  0.94           C  
ATOM   3937  C   THR A 263     -34.231  -9.487  22.101  1.00  0.94           C  
ATOM   3938  O   THR A 263     -35.174  -8.706  21.972  1.00  0.94           O  
ATOM   3939  CB  THR A 263     -32.862  -8.351  23.794  1.00  0.94           C  
ATOM   3940  OG1 THR A 263     -32.089  -7.932  22.694  1.00  0.94           O  
ATOM   3941  CG2 THR A 263     -31.939  -8.522  24.997  1.00  0.94           C  
ATOM   3942  H   THR A 263     -31.588 -10.552  23.075  1.00  0.94           H  
ATOM   3943  HA  THR A 263     -34.268  -9.929  24.200  1.00  0.94           H  
ATOM   3944  HB  THR A 263     -33.625  -7.603  24.009  1.00  0.94           H  
ATOM   3945  HG1 THR A 263     -31.251  -8.423  22.654  1.00  0.94           H  
ATOM   3946 1HG2 THR A 263     -31.460  -7.572  25.228  1.00  0.94           H  
ATOM   3947 2HG2 THR A 263     -32.519  -8.856  25.856  1.00  0.94           H  
ATOM   3948 3HG2 THR A 263     -31.172  -9.267  24.763  1.00  0.94           H  
ATOM   3949  N   LEU A 264     -33.730 -10.195  21.101  1.00  0.94           N  
ATOM   3950  CA  LEU A 264     -34.201 -10.115  19.736  1.00  0.94           C  
ATOM   3951  C   LEU A 264     -35.566 -10.830  19.680  1.00  0.94           C  
ATOM   3952  O   LEU A 264     -35.744 -11.859  20.339  1.00  0.94           O  
ATOM   3953  CB  LEU A 264     -33.150 -10.799  18.841  1.00  0.94           C  
ATOM   3954  CG  LEU A 264     -31.695 -10.210  18.857  1.00  0.94           C  
ATOM   3955  CD1 LEU A 264     -30.790 -11.109  17.970  1.00  0.94           C  
ATOM   3956  CD2 LEU A 264     -31.683  -8.754  18.403  1.00  0.94           C  
ATOM   3957  H   LEU A 264     -32.969 -10.814  21.314  1.00  0.94           H  
ATOM   3958  HA  LEU A 264     -34.322  -9.069  19.451  1.00  0.94           H  
ATOM   3959 1HB  LEU A 264     -33.035 -11.810  19.185  1.00  0.94           H  
ATOM   3960 2HB  LEU A 264     -33.511 -10.824  17.820  1.00  0.94           H  
ATOM   3961  HG  LEU A 264     -31.303 -10.258  19.877  1.00  0.94           H  
ATOM   3962 1HD1 LEU A 264     -29.775 -10.754  17.994  1.00  0.94           H  
ATOM   3963 2HD1 LEU A 264     -30.817 -12.113  18.344  1.00  0.94           H  
ATOM   3964 3HD1 LEU A 264     -31.128 -11.111  16.958  1.00  0.94           H  
ATOM   3965 1HD2 LEU A 264     -30.665  -8.382  18.441  1.00  0.94           H  
ATOM   3966 2HD2 LEU A 264     -32.054  -8.670  17.398  1.00  0.94           H  
ATOM   3967 3HD2 LEU A 264     -32.312  -8.164  19.073  1.00  0.94           H  
ATOM   3968  N   VAL A 265     -36.518 -10.306  18.902  1.00  0.94           N  
ATOM   3969  CA  VAL A 265     -37.865 -10.894  18.858  1.00  0.94           C  
ATOM   3970  C   VAL A 265     -38.230 -11.748  17.634  1.00  0.94           C  
ATOM   3971  O   VAL A 265     -38.802 -12.825  17.793  1.00  0.94           O  
ATOM   3972  CB  VAL A 265     -38.932  -9.786  18.987  1.00  0.94           C  
ATOM   3973  CG1 VAL A 265     -40.316 -10.400  18.840  1.00  0.94           C  
ATOM   3974  CG2 VAL A 265     -38.811  -9.088  20.338  1.00  0.94           C  
ATOM   3975  H   VAL A 265     -36.317  -9.473  18.372  1.00  0.94           H  
ATOM   3976  HA  VAL A 265     -37.962 -11.533  19.737  1.00  0.94           H  
ATOM   3977  HB  VAL A 265     -38.797  -9.060  18.195  1.00  0.94           H  
ATOM   3978 1HG1 VAL A 265     -41.063  -9.636  18.920  1.00  0.94           H  
ATOM   3979 2HG1 VAL A 265     -40.403 -10.886  17.875  1.00  0.94           H  
ATOM   3980 3HG1 VAL A 265     -40.469 -11.134  19.627  1.00  0.94           H  
ATOM   3981 1HG2 VAL A 265     -39.571  -8.314  20.405  1.00  0.94           H  
ATOM   3982 2HG2 VAL A 265     -38.955  -9.811  21.140  1.00  0.94           H  
ATOM   3983 3HG2 VAL A 265     -37.820  -8.635  20.433  1.00  0.94           H  
ATOM   3984  N   GLY A 266     -38.016 -11.244  16.423  1.00  0.92           N  
ATOM   3985  CA  GLY A 266     -38.453 -12.015  15.257  1.00  0.92           C  
ATOM   3986  C   GLY A 266     -37.351 -12.869  14.642  1.00  0.92           C  
ATOM   3987  O   GLY A 266     -36.162 -12.693  14.946  1.00  0.92           O  
ATOM   3988  H   GLY A 266     -37.555 -10.356  16.307  1.00  0.92           H  
ATOM   3989 1HA  GLY A 266     -39.290 -12.657  15.538  1.00  0.92           H  
ATOM   3990 2HA  GLY A 266     -38.841 -11.331  14.502  1.00  0.92           H  
ATOM   3991  N   GLN A 267     -37.743 -13.693  13.661  1.00  0.89           N  
ATOM   3992  CA  GLN A 267     -36.822 -14.569  12.946  1.00  0.89           C  
ATOM   3993  C   GLN A 267     -35.859 -13.794  12.078  1.00  0.89           C  
ATOM   3994  O   GLN A 267     -34.803 -14.304  11.700  1.00  0.89           O  
ATOM   3995  CB  GLN A 267     -37.557 -15.615  12.102  1.00  0.89           C  
ATOM   3996  CG  GLN A 267     -38.285 -16.666  12.916  1.00  0.89           C  
ATOM   3997  CD  GLN A 267     -38.911 -17.738  12.042  1.00  0.89           C  
ATOM   3998  OE1 GLN A 267     -39.211 -17.510  10.867  1.00  0.89           O  
ATOM   3999  NE2 GLN A 267     -39.112 -18.919  12.611  1.00  0.89           N  
ATOM   4000  H   GLN A 267     -38.736 -13.752  13.447  1.00  0.89           H  
ATOM   4001  HA  GLN A 267     -36.245 -15.107  13.681  1.00  0.89           H  
ATOM   4002 1HB  GLN A 267     -38.268 -15.131  11.462  1.00  0.89           H  
ATOM   4003 2HB  GLN A 267     -36.839 -16.131  11.460  1.00  0.89           H  
ATOM   4004 1HG  GLN A 267     -37.581 -17.142  13.597  1.00  0.89           H  
ATOM   4005 2HG  GLN A 267     -39.080 -16.174  13.481  1.00  0.89           H  
ATOM   4006 1HE2 GLN A 267     -39.523 -19.665  12.084  1.00  0.89           H  
ATOM   4007 2HE2 GLN A 267     -38.861 -19.064  13.567  1.00  0.89           H  
ATOM   4008  N   HIS A 268     -36.215 -12.560  11.739  1.00  0.86           N  
ATOM   4009  CA  HIS A 268     -35.348 -11.735  10.912  1.00  0.86           C  
ATOM   4010  C   HIS A 268     -34.047 -11.530  11.696  1.00  0.86           C  
ATOM   4011  O   HIS A 268     -32.954 -11.852  11.218  1.00  0.86           O  
ATOM   4012  CB  HIS A 268     -36.051 -10.406  10.602  1.00  0.86           C  
ATOM   4013  CG  HIS A 268     -35.378  -9.516   9.615  1.00  0.86           C  
ATOM   4014  ND1 HIS A 268     -35.700  -8.180   9.486  1.00  0.86           N  
ATOM   4015  CD2 HIS A 268     -34.444  -9.770   8.675  1.00  0.86           C  
ATOM   4016  CE1 HIS A 268     -34.991  -7.653   8.507  1.00  0.86           C  
ATOM   4017  NE2 HIS A 268     -34.221  -8.596   8.000  1.00  0.86           N  
ATOM   4018  H   HIS A 268     -37.097 -12.193  12.068  1.00  0.86           H  
ATOM   4019  HA  HIS A 268     -35.117 -12.244   9.975  1.00  0.86           H  
ATOM   4020 1HB  HIS A 268     -37.057 -10.614  10.223  1.00  0.86           H  
ATOM   4021 2HB  HIS A 268     -36.173  -9.841  11.526  1.00  0.86           H  
ATOM   4022  HD2 HIS A 268     -33.968 -10.731   8.477  1.00  0.86           H  
ATOM   4023  HE1 HIS A 268     -35.044  -6.616   8.170  1.00  0.86           H  
ATOM   4024  HE2 HIS A 268     -33.577  -8.485   7.213  1.00  0.86           H  
ATOM   4025  N   ASN A 269     -34.165 -11.050  12.939  1.00  0.82           N  
ATOM   4026  CA  ASN A 269     -32.992 -10.871  13.780  1.00  0.82           C  
ATOM   4027  C   ASN A 269     -32.341 -12.183  14.217  1.00  0.82           C  
ATOM   4028  O   ASN A 269     -31.119 -12.244  14.348  1.00  0.82           O  
ATOM   4029  CB  ASN A 269     -33.269  -9.952  14.947  1.00  0.82           C  
ATOM   4030  CG  ASN A 269     -33.224  -8.472  14.567  1.00  0.82           C  
ATOM   4031  OD1 ASN A 269     -32.629  -8.106  13.540  1.00  0.82           O  
ATOM   4032  ND2 ASN A 269     -33.784  -7.631  15.394  1.00  0.82           N  
ATOM   4033  H   ASN A 269     -35.082 -10.818  13.299  1.00  0.82           H  
ATOM   4034  HA  ASN A 269     -32.248 -10.352  13.177  1.00  0.82           H  
ATOM   4035 1HB  ASN A 269     -34.250 -10.185  15.373  1.00  0.82           H  
ATOM   4036 2HB  ASN A 269     -32.550 -10.130  15.693  1.00  0.82           H  
ATOM   4037 1HD2 ASN A 269     -33.765  -6.620  15.223  1.00  0.82           H  
ATOM   4038 2HD2 ASN A 269     -34.250  -7.957  16.211  1.00  0.82           H  
ATOM   4039  N   TYR A 270     -33.127 -13.251  14.392  1.00  0.78           N  
ATOM   4040  CA  TYR A 270     -32.507 -14.526  14.758  1.00  0.78           C  
ATOM   4041  C   TYR A 270     -31.613 -14.986  13.596  1.00  0.78           C  
ATOM   4042  O   TYR A 270     -30.508 -15.487  13.814  1.00  0.78           O  
ATOM   4043  CB  TYR A 270     -33.548 -15.587  15.070  1.00  0.78           C  
ATOM   4044  CG  TYR A 270     -34.405 -15.261  16.242  1.00  0.78           C  
ATOM   4045  CD1 TYR A 270     -33.948 -14.391  17.198  1.00  0.78           C  
ATOM   4046  CD2 TYR A 270     -35.678 -15.818  16.357  1.00  0.78           C  
ATOM   4047  CE1 TYR A 270     -34.747 -14.074  18.259  1.00  0.78           C  
ATOM   4048  CE2 TYR A 270     -36.476 -15.483  17.429  1.00  0.78           C  
ATOM   4049  CZ  TYR A 270     -36.002 -14.602  18.377  1.00  0.78           C  
ATOM   4050  OH  TYR A 270     -36.779 -14.242  19.465  1.00  0.78           O  
ATOM   4051  H   TYR A 270     -34.142 -13.165  14.320  1.00  0.78           H  
ATOM   4052  HA  TYR A 270     -31.880 -14.380  15.636  1.00  0.78           H  
ATOM   4053 1HB  TYR A 270     -34.174 -15.717  14.214  1.00  0.78           H  
ATOM   4054 2HB  TYR A 270     -33.060 -16.518  15.274  1.00  0.78           H  
ATOM   4055  HD1 TYR A 270     -32.952 -13.954  17.115  1.00  0.78           H  
ATOM   4056  HD2 TYR A 270     -36.045 -16.511  15.601  1.00  0.78           H  
ATOM   4057  HE1 TYR A 270     -34.400 -13.408  19.012  1.00  0.78           H  
ATOM   4058  HE2 TYR A 270     -37.474 -15.906  17.526  1.00  0.78           H  
ATOM   4059  HH  TYR A 270     -36.396 -13.435  19.891  1.00  0.78           H  
ATOM   4060  N   THR A 271     -32.081 -14.776  12.356  1.00  0.74           N  
ATOM   4061  CA  THR A 271     -31.317 -15.145  11.173  1.00  0.74           C  
ATOM   4062  C   THR A 271     -30.035 -14.330  11.120  1.00  0.74           C  
ATOM   4063  O   THR A 271     -28.960 -14.861  10.829  1.00  0.74           O  
ATOM   4064  CB  THR A 271     -32.098 -14.899   9.872  1.00  0.74           C  
ATOM   4065  OG1 THR A 271     -33.298 -15.662   9.878  1.00  0.74           O  
ATOM   4066  CG2 THR A 271     -31.247 -15.323   8.699  1.00  0.74           C  
ATOM   4067  H   THR A 271     -33.008 -14.377  12.221  1.00  0.74           H  
ATOM   4068  HA  THR A 271     -31.062 -16.196  11.237  1.00  0.74           H  
ATOM   4069  HB  THR A 271     -32.346 -13.844   9.783  1.00  0.74           H  
ATOM   4070  HG1 THR A 271     -33.898 -15.298  10.568  1.00  0.74           H  
ATOM   4071 1HG2 THR A 271     -31.791 -15.152   7.772  1.00  0.74           H  
ATOM   4072 2HG2 THR A 271     -30.339 -14.728   8.708  1.00  0.74           H  
ATOM   4073 3HG2 THR A 271     -30.998 -16.382   8.786  1.00  0.74           H  
ATOM   4074  N   ASN A 272     -30.143 -13.032  11.406  1.00  0.70           N  
ATOM   4075  CA  ASN A 272     -28.973 -12.170  11.407  1.00  0.70           C  
ATOM   4076  C   ASN A 272     -27.988 -12.653  12.471  1.00  0.70           C  
ATOM   4077  O   ASN A 272     -26.775 -12.663  12.249  1.00  0.70           O  
ATOM   4078  CB  ASN A 272     -29.399 -10.746  11.670  1.00  0.70           C  
ATOM   4079  CG  ASN A 272     -30.135 -10.171  10.502  1.00  0.70           C  
ATOM   4080  OD1 ASN A 272     -29.988 -10.652   9.370  1.00  0.70           O  
ATOM   4081  ND2 ASN A 272     -30.946  -9.173  10.746  1.00  0.70           N  
ATOM   4082  H   ASN A 272     -31.066 -12.639  11.602  1.00  0.70           H  
ATOM   4083  HA  ASN A 272     -28.484 -12.232  10.434  1.00  0.70           H  
ATOM   4084 1HB  ASN A 272     -30.039 -10.717  12.541  1.00  0.70           H  
ATOM   4085 2HB  ASN A 272     -28.534 -10.130  11.892  1.00  0.70           H  
ATOM   4086 1HD2 ASN A 272     -31.487  -8.775  10.006  1.00  0.70           H  
ATOM   4087 2HD2 ASN A 272     -31.047  -8.818  11.677  1.00  0.70           H  
ATOM   4088  N   ALA A 273     -28.512 -13.103  13.616  1.00  0.67           N  
ATOM   4089  CA  ALA A 273     -27.663 -13.634  14.664  1.00  0.67           C  
ATOM   4090  C   ALA A 273     -26.909 -14.854  14.165  1.00  0.67           C  
ATOM   4091  O   ALA A 273     -25.714 -14.997  14.431  1.00  0.67           O  
ATOM   4092  CB  ALA A 273     -28.477 -13.981  15.883  1.00  0.67           C  
ATOM   4093  H   ALA A 273     -29.517 -13.045  13.769  1.00  0.67           H  
ATOM   4094  HA  ALA A 273     -26.940 -12.881  14.922  1.00  0.67           H  
ATOM   4095 1HB  ALA A 273     -27.820 -14.349  16.620  1.00  0.67           H  
ATOM   4096 2HB  ALA A 273     -28.994 -13.091  16.243  1.00  0.67           H  
ATOM   4097 3HB  ALA A 273     -29.197 -14.734  15.646  1.00  0.67           H  
ATOM   4098  N   LEU A 274     -27.581 -15.704  13.382  1.00  0.64           N  
ATOM   4099  CA  LEU A 274     -26.917 -16.877  12.832  1.00  0.64           C  
ATOM   4100  C   LEU A 274     -25.802 -16.458  11.882  1.00  0.64           C  
ATOM   4101  O   LEU A 274     -24.710 -17.034  11.905  1.00  0.64           O  
ATOM   4102  CB  LEU A 274     -27.891 -17.739  12.032  1.00  0.64           C  
ATOM   4103  CG  LEU A 274     -28.984 -18.481  12.747  1.00  0.64           C  
ATOM   4104  CD1 LEU A 274     -29.865 -19.052  11.682  1.00  0.64           C  
ATOM   4105  CD2 LEU A 274     -28.405 -19.597  13.616  1.00  0.64           C  
ATOM   4106  H   LEU A 274     -28.575 -15.546  13.210  1.00  0.64           H  
ATOM   4107  HA  LEU A 274     -26.493 -17.457  13.646  1.00  0.64           H  
ATOM   4108 1HB  LEU A 274     -28.363 -17.125  11.283  1.00  0.64           H  
ATOM   4109 2HB  LEU A 274     -27.304 -18.490  11.505  1.00  0.64           H  
ATOM   4110  HG  LEU A 274     -29.568 -17.800  13.365  1.00  0.64           H  
ATOM   4111 1HD1 LEU A 274     -30.669 -19.597  12.128  1.00  0.64           H  
ATOM   4112 2HD1 LEU A 274     -30.270 -18.267  11.065  1.00  0.64           H  
ATOM   4113 3HD1 LEU A 274     -29.276 -19.707  11.061  1.00  0.64           H  
ATOM   4114 1HD2 LEU A 274     -29.212 -20.147  14.090  1.00  0.64           H  
ATOM   4115 2HD2 LEU A 274     -27.848 -20.271  13.002  1.00  0.64           H  
ATOM   4116 3HD2 LEU A 274     -27.752 -19.171  14.374  1.00  0.64           H  
ATOM   4117  N   ALA A 275     -26.059 -15.423  11.068  1.00  0.62           N  
ATOM   4118  CA  ALA A 275     -25.042 -14.952  10.135  1.00  0.62           C  
ATOM   4119  C   ALA A 275     -23.826 -14.474  10.895  1.00  0.62           C  
ATOM   4120  O   ALA A 275     -22.687 -14.777  10.532  1.00  0.62           O  
ATOM   4121  CB  ALA A 275     -25.560 -13.800   9.295  1.00  0.62           C  
ATOM   4122  H   ALA A 275     -26.986 -14.994  11.085  1.00  0.62           H  
ATOM   4123  HA  ALA A 275     -24.761 -15.785   9.491  1.00  0.62           H  
ATOM   4124 1HB  ALA A 275     -24.788 -13.478   8.599  1.00  0.62           H  
ATOM   4125 2HB  ALA A 275     -26.428 -14.094   8.761  1.00  0.62           H  
ATOM   4126 3HB  ALA A 275     -25.821 -12.979   9.945  1.00  0.62           H  
ATOM   4127  N   ALA A 276     -24.077 -13.738  11.982  1.00  0.61           N  
ATOM   4128  CA  ALA A 276     -23.004 -13.218  12.802  1.00  0.61           C  
ATOM   4129  C   ALA A 276     -22.219 -14.336  13.457  1.00  0.61           C  
ATOM   4130  O   ALA A 276     -20.990 -14.283  13.493  1.00  0.61           O  
ATOM   4131  CB  ALA A 276     -23.550 -12.290  13.849  1.00  0.61           C  
ATOM   4132  H   ALA A 276     -25.046 -13.518  12.222  1.00  0.61           H  
ATOM   4133  HA  ALA A 276     -22.330 -12.665  12.155  1.00  0.61           H  
ATOM   4134 1HB  ALA A 276     -22.725 -11.890  14.431  1.00  0.61           H  
ATOM   4135 2HB  ALA A 276     -24.089 -11.477  13.364  1.00  0.61           H  
ATOM   4136 3HB  ALA A 276     -24.221 -12.846  14.493  1.00  0.61           H  
ATOM   4137  N   LEU A 277     -22.908 -15.380  13.934  1.00  0.61           N  
ATOM   4138  CA  LEU A 277     -22.201 -16.495  14.549  1.00  0.61           C  
ATOM   4139  C   LEU A 277     -21.316 -17.167  13.512  1.00  0.61           C  
ATOM   4140  O   LEU A 277     -20.154 -17.466  13.777  1.00  0.61           O  
ATOM   4141  CB  LEU A 277     -23.193 -17.536  15.118  1.00  0.61           C  
ATOM   4142  CG  LEU A 277     -24.005 -17.160  16.386  1.00  0.61           C  
ATOM   4143  CD1 LEU A 277     -25.099 -18.212  16.623  1.00  0.61           C  
ATOM   4144  CD2 LEU A 277     -23.062 -17.118  17.589  1.00  0.61           C  
ATOM   4145  H   LEU A 277     -23.928 -15.381  13.896  1.00  0.61           H  
ATOM   4146  HA  LEU A 277     -21.574 -16.115  15.355  1.00  0.61           H  
ATOM   4147 1HB  LEU A 277     -23.913 -17.770  14.335  1.00  0.61           H  
ATOM   4148 2HB  LEU A 277     -22.636 -18.446  15.343  1.00  0.61           H  
ATOM   4149  HG  LEU A 277     -24.475 -16.192  16.246  1.00  0.61           H  
ATOM   4150 1HD1 LEU A 277     -25.671 -17.952  17.513  1.00  0.61           H  
ATOM   4151 2HD1 LEU A 277     -25.763 -18.242  15.766  1.00  0.61           H  
ATOM   4152 3HD1 LEU A 277     -24.642 -19.188  16.760  1.00  0.61           H  
ATOM   4153 1HD2 LEU A 277     -23.618 -16.850  18.490  1.00  0.61           H  
ATOM   4154 2HD2 LEU A 277     -22.597 -18.094  17.727  1.00  0.61           H  
ATOM   4155 3HD2 LEU A 277     -22.297 -16.388  17.405  1.00  0.61           H  
ATOM   4156  N   ALA A 278     -21.839 -17.346  12.301  1.00  0.61           N  
ATOM   4157  CA  ALA A 278     -21.068 -17.978  11.246  1.00  0.61           C  
ATOM   4158  C   ALA A 278     -19.831 -17.148  10.875  1.00  0.61           C  
ATOM   4159  O   ALA A 278     -18.736 -17.703  10.728  1.00  0.61           O  
ATOM   4160  CB  ALA A 278     -21.964 -18.190  10.056  1.00  0.61           C  
ATOM   4161  H   ALA A 278     -22.806 -17.073  12.120  1.00  0.61           H  
ATOM   4162  HA  ALA A 278     -20.721 -18.943  11.609  1.00  0.61           H  
ATOM   4163 1HB  ALA A 278     -21.415 -18.685   9.263  1.00  0.61           H  
ATOM   4164 2HB  ALA A 278     -22.817 -18.799  10.347  1.00  0.61           H  
ATOM   4165 3HB  ALA A 278     -22.317 -17.232   9.722  1.00  0.61           H  
ATOM   4166  N   LEU A 279     -19.980 -15.818  10.779  1.00  0.62           N  
ATOM   4167  CA  LEU A 279     -18.842 -14.948  10.475  1.00  0.62           C  
ATOM   4168  C   LEU A 279     -17.833 -14.961  11.608  1.00  0.62           C  
ATOM   4169  O   LEU A 279     -16.621 -15.004  11.384  1.00  0.62           O  
ATOM   4170  CB  LEU A 279     -19.324 -13.514  10.236  1.00  0.62           C  
ATOM   4171  CG  LEU A 279     -20.090 -13.265   8.948  1.00  0.62           C  
ATOM   4172  CD1 LEU A 279     -20.720 -11.902   9.021  1.00  0.62           C  
ATOM   4173  CD2 LEU A 279     -19.110 -13.337   7.759  1.00  0.62           C  
ATOM   4174  H   LEU A 279     -20.908 -15.407  10.898  1.00  0.62           H  
ATOM   4175  HA  LEU A 279     -18.357 -15.312   9.574  1.00  0.62           H  
ATOM   4176 1HB  LEU A 279     -19.983 -13.245  11.059  1.00  0.62           H  
ATOM   4177 2HB  LEU A 279     -18.463 -12.848  10.254  1.00  0.62           H  
ATOM   4178  HG  LEU A 279     -20.878 -14.011   8.830  1.00  0.62           H  
ATOM   4179 1HD1 LEU A 279     -21.260 -11.710   8.129  1.00  0.62           H  
ATOM   4180 2HD1 LEU A 279     -21.399 -11.877   9.868  1.00  0.62           H  
ATOM   4181 3HD1 LEU A 279     -19.956 -11.147   9.143  1.00  0.62           H  
ATOM   4182 1HD2 LEU A 279     -19.624 -13.154   6.840  1.00  0.62           H  
ATOM   4183 2HD2 LEU A 279     -18.347 -12.602   7.875  1.00  0.62           H  
ATOM   4184 3HD2 LEU A 279     -18.650 -14.308   7.720  1.00  0.62           H  
ATOM   4185  N   ALA A 280     -18.336 -14.948  12.834  1.00  0.63           N  
ATOM   4186  CA  ALA A 280     -17.481 -14.965  13.996  1.00  0.63           C  
ATOM   4187  C   ALA A 280     -16.657 -16.241  14.050  1.00  0.63           C  
ATOM   4188  O   ALA A 280     -15.443 -16.209  14.293  1.00  0.63           O  
ATOM   4189  CB  ALA A 280     -18.336 -14.834  15.227  1.00  0.63           C  
ATOM   4190  H   ALA A 280     -19.343 -14.904  12.971  1.00  0.63           H  
ATOM   4191  HA  ALA A 280     -16.803 -14.120  13.928  1.00  0.63           H  
ATOM   4192 1HB  ALA A 280     -17.732 -14.825  16.122  1.00  0.63           H  
ATOM   4193 2HB  ALA A 280     -18.896 -13.909  15.158  1.00  0.63           H  
ATOM   4194 3HB  ALA A 280     -19.026 -15.673  15.283  1.00  0.63           H  
ATOM   4195  N   ASP A 281     -17.282 -17.371  13.730  1.00  0.64           N  
ATOM   4196  CA  ASP A 281     -16.541 -18.615  13.742  1.00  0.64           C  
ATOM   4197  C   ASP A 281     -15.524 -18.624  12.603  1.00  0.64           C  
ATOM   4198  O   ASP A 281     -14.378 -19.039  12.785  1.00  0.64           O  
ATOM   4199  CB  ASP A 281     -17.493 -19.815  13.666  1.00  0.64           C  
ATOM   4200  CG  ASP A 281     -18.289 -20.023  14.989  1.00  0.64           C  
ATOM   4201  OD1 ASP A 281     -17.949 -19.415  15.969  1.00  0.64           O  
ATOM   4202  OD2 ASP A 281     -19.211 -20.815  15.001  1.00  0.64           O  
ATOM   4203  H   ASP A 281     -18.284 -17.372  13.528  1.00  0.64           H  
ATOM   4204  HA  ASP A 281     -15.995 -18.681  14.686  1.00  0.64           H  
ATOM   4205 1HB  ASP A 281     -18.208 -19.649  12.851  1.00  0.64           H  
ATOM   4206 2HB  ASP A 281     -16.933 -20.718  13.435  1.00  0.64           H  
ATOM   4207  N   ALA A 282     -15.914 -18.070  11.450  1.00  0.65           N  
ATOM   4208  CA  ALA A 282     -15.059 -18.007  10.270  1.00  0.65           C  
ATOM   4209  C   ALA A 282     -13.754 -17.262  10.538  1.00  0.65           C  
ATOM   4210  O   ALA A 282     -12.707 -17.632  10.001  1.00  0.65           O  
ATOM   4211  CB  ALA A 282     -15.797 -17.332   9.137  1.00  0.65           C  
ATOM   4212  H   ALA A 282     -16.871 -17.730  11.361  1.00  0.65           H  
ATOM   4213  HA  ALA A 282     -14.811 -19.027   9.979  1.00  0.65           H  
ATOM   4214 1HB  ALA A 282     -15.159 -17.308   8.272  1.00  0.65           H  
ATOM   4215 2HB  ALA A 282     -16.715 -17.874   8.913  1.00  0.65           H  
ATOM   4216 3HB  ALA A 282     -16.040 -16.319   9.416  1.00  0.65           H  
ATOM   4217  N   VAL A 283     -13.795 -16.238  11.397  1.00  0.67           N  
ATOM   4218  CA  VAL A 283     -12.582 -15.479  11.696  1.00  0.67           C  
ATOM   4219  C   VAL A 283     -11.804 -15.989  12.912  1.00  0.67           C  
ATOM   4220  O   VAL A 283     -10.759 -15.427  13.243  1.00  0.67           O  
ATOM   4221  CB  VAL A 283     -12.864 -13.983  11.911  1.00  0.67           C  
ATOM   4222  CG1 VAL A 283     -13.501 -13.400  10.703  1.00  0.67           C  
ATOM   4223  CG2 VAL A 283     -13.734 -13.786  13.119  1.00  0.67           C  
ATOM   4224  H   VAL A 283     -14.695 -15.955  11.790  1.00  0.67           H  
ATOM   4225  HA  VAL A 283     -11.928 -15.558  10.829  1.00  0.67           H  
ATOM   4226  HB  VAL A 283     -11.914 -13.470  12.063  1.00  0.67           H  
ATOM   4227 1HG1 VAL A 283     -13.639 -12.366  10.900  1.00  0.67           H  
ATOM   4228 2HG1 VAL A 283     -12.857 -13.532   9.839  1.00  0.67           H  
ATOM   4229 3HG1 VAL A 283     -14.461 -13.880  10.518  1.00  0.67           H  
ATOM   4230 1HG2 VAL A 283     -13.913 -12.727  13.282  1.00  0.67           H  
ATOM   4231 2HG2 VAL A 283     -14.668 -14.289  12.949  1.00  0.67           H  
ATOM   4232 3HG2 VAL A 283     -13.241 -14.211  13.983  1.00  0.67           H  
ATOM   4233  N   GLY A 284     -12.290 -17.036  13.586  1.00  0.68           N  
ATOM   4234  CA  GLY A 284     -11.571 -17.562  14.745  1.00  0.68           C  
ATOM   4235  C   GLY A 284     -12.071 -17.155  16.144  1.00  0.68           C  
ATOM   4236  O   GLY A 284     -11.347 -17.347  17.124  1.00  0.68           O  
ATOM   4237  H   GLY A 284     -13.138 -17.509  13.275  1.00  0.68           H  
ATOM   4238 1HA  GLY A 284     -11.593 -18.650  14.678  1.00  0.68           H  
ATOM   4239 2HA  GLY A 284     -10.524 -17.283  14.656  1.00  0.68           H  
ATOM   4240  N   LEU A 285     -13.260 -16.574  16.272  1.00  0.70           N  
ATOM   4241  CA  LEU A 285     -13.736 -16.234  17.612  1.00  0.70           C  
ATOM   4242  C   LEU A 285     -14.236 -17.488  18.338  1.00  0.70           C  
ATOM   4243  O   LEU A 285     -14.755 -18.393  17.688  1.00  0.70           O  
ATOM   4244  CB  LEU A 285     -14.834 -15.187  17.516  1.00  0.70           C  
ATOM   4245  CG  LEU A 285     -14.345 -13.867  17.040  1.00  0.70           C  
ATOM   4246  CD1 LEU A 285     -15.452 -12.945  16.712  1.00  0.70           C  
ATOM   4247  CD2 LEU A 285     -13.595 -13.296  18.148  1.00  0.70           C  
ATOM   4248  H   LEU A 285     -13.865 -16.413  15.463  1.00  0.70           H  
ATOM   4249  HA  LEU A 285     -12.908 -15.775  18.133  1.00  0.70           H  
ATOM   4250 1HB  LEU A 285     -15.589 -15.543  16.827  1.00  0.70           H  
ATOM   4251 2HB  LEU A 285     -15.293 -15.054  18.499  1.00  0.70           H  
ATOM   4252  HG  LEU A 285     -13.716 -13.995  16.175  1.00  0.70           H  
ATOM   4253 1HD1 LEU A 285     -15.034 -12.012  16.405  1.00  0.70           H  
ATOM   4254 2HD1 LEU A 285     -16.023 -13.343  15.915  1.00  0.70           H  
ATOM   4255 3HD1 LEU A 285     -16.086 -12.803  17.584  1.00  0.70           H  
ATOM   4256 1HD2 LEU A 285     -13.208 -12.337  17.869  1.00  0.70           H  
ATOM   4257 2HD2 LEU A 285     -14.273 -13.190  18.979  1.00  0.70           H  
ATOM   4258 3HD2 LEU A 285     -12.782 -13.954  18.425  1.00  0.70           H  
ATOM   4259  N   PRO A 286     -14.031 -17.633  19.658  1.00  0.71           N  
ATOM   4260  CA  PRO A 286     -14.591 -18.705  20.461  1.00  0.71           C  
ATOM   4261  C   PRO A 286     -16.114 -18.728  20.381  1.00  0.71           C  
ATOM   4262  O   PRO A 286     -16.759 -17.668  20.465  1.00  0.71           O  
ATOM   4263  CB  PRO A 286     -14.091 -18.373  21.869  1.00  0.71           C  
ATOM   4264  CG  PRO A 286     -12.848 -17.536  21.656  1.00  0.71           C  
ATOM   4265  CD  PRO A 286     -13.125 -16.726  20.403  1.00  0.71           C  
ATOM   4266  HA  PRO A 286     -14.167 -19.666  20.106  1.00  0.71           H  
ATOM   4267 1HB  PRO A 286     -14.869 -17.829  22.420  1.00  0.71           H  
ATOM   4268 2HB  PRO A 286     -13.895 -19.296  22.430  1.00  0.71           H  
ATOM   4269 1HG  PRO A 286     -12.667 -16.900  22.539  1.00  0.71           H  
ATOM   4270 2HG  PRO A 286     -11.967 -18.191  21.551  1.00  0.71           H  
ATOM   4271 1HD  PRO A 286     -13.613 -15.765  20.631  1.00  0.71           H  
ATOM   4272 2HD  PRO A 286     -12.158 -16.609  19.893  1.00  0.71           H  
ATOM   4273  N   ARG A 287     -16.696 -19.924  20.321  1.00  0.72           N  
ATOM   4274  CA  ARG A 287     -18.153 -20.062  20.255  1.00  0.72           C  
ATOM   4275  C   ARG A 287     -18.845 -19.594  21.531  1.00  0.72           C  
ATOM   4276  O   ARG A 287     -19.901 -18.961  21.480  1.00  0.72           O  
ATOM   4277  CB  ARG A 287     -18.530 -21.508  19.972  1.00  0.72           C  
ATOM   4278  CG  ARG A 287     -18.185 -21.999  18.559  1.00  0.72           C  
ATOM   4279  CD  ARG A 287     -18.435 -23.477  18.365  1.00  0.72           C  
ATOM   4280  NE  ARG A 287     -19.859 -23.836  18.418  1.00  0.72           N  
ATOM   4281  CZ  ARG A 287     -20.329 -25.109  18.524  1.00  0.72           C  
ATOM   4282  NH1 ARG A 287     -19.509 -26.130  18.598  1.00  0.72           N  
ATOM   4283  NH2 ARG A 287     -21.617 -25.365  18.560  1.00  0.72           N  
ATOM   4284  H   ARG A 287     -16.122 -20.754  20.268  1.00  0.72           H  
ATOM   4285  HA  ARG A 287     -18.509 -19.454  19.420  1.00  0.72           H  
ATOM   4286 1HB  ARG A 287     -18.029 -22.163  20.683  1.00  0.72           H  
ATOM   4287 2HB  ARG A 287     -19.603 -21.636  20.110  1.00  0.72           H  
ATOM   4288 1HG  ARG A 287     -18.795 -21.454  17.829  1.00  0.72           H  
ATOM   4289 2HG  ARG A 287     -17.132 -21.797  18.353  1.00  0.72           H  
ATOM   4290 1HD  ARG A 287     -18.051 -23.771  17.389  1.00  0.72           H  
ATOM   4291 2HD  ARG A 287     -17.914 -24.036  19.141  1.00  0.72           H  
ATOM   4292  HE  ARG A 287     -20.535 -23.084  18.363  1.00  0.72           H  
ATOM   4293 1HH1 ARG A 287     -18.511 -25.994  18.576  1.00  0.72           H  
ATOM   4294 2HH1 ARG A 287     -19.920 -27.077  18.686  1.00  0.72           H  
ATOM   4295 1HH2 ARG A 287     -22.293 -24.621  18.518  1.00  0.72           H  
ATOM   4296 2HH2 ARG A 287     -21.915 -26.355  18.643  1.00  0.72           H  
ATOM   4297  N   SER A 288     -18.228 -19.866  22.686  1.00  0.73           N  
ATOM   4298  CA  SER A 288     -18.809 -19.484  23.974  1.00  0.73           C  
ATOM   4299  C   SER A 288     -18.930 -17.970  24.078  1.00  0.73           C  
ATOM   4300  O   SER A 288     -19.899 -17.434  24.639  1.00  0.73           O  
ATOM   4301  CB  SER A 288     -17.951 -20.010  25.108  1.00  0.73           C  
ATOM   4302  OG  SER A 288     -17.965 -21.413  25.144  1.00  0.73           O  
ATOM   4303  H   SER A 288     -17.353 -20.368  22.667  1.00  0.73           H  
ATOM   4304  HA  SER A 288     -19.808 -19.916  24.051  1.00  0.73           H  
ATOM   4305 1HB  SER A 288     -16.928 -19.656  24.983  1.00  0.73           H  
ATOM   4306 2HB  SER A 288     -18.319 -19.614  26.054  1.00  0.73           H  
ATOM   4307  HG  SER A 288     -17.442 -21.665  25.912  1.00  0.73           H  
ATOM   4308  N   THR A 289     -17.913 -17.281  23.571  1.00  0.73           N  
ATOM   4309  CA  THR A 289     -17.888 -15.835  23.596  1.00  0.73           C  
ATOM   4310  C   THR A 289     -18.920 -15.258  22.663  1.00  0.73           C  
ATOM   4311  O   THR A 289     -19.659 -14.337  23.030  1.00  0.73           O  
ATOM   4312  CB  THR A 289     -16.530 -15.290  23.191  1.00  0.73           C  
ATOM   4313  OG1 THR A 289     -15.523 -15.731  24.116  1.00  0.73           O  
ATOM   4314  CG2 THR A 289     -16.597 -13.825  23.160  1.00  0.73           C  
ATOM   4315  H   THR A 289     -17.157 -17.782  23.127  1.00  0.73           H  
ATOM   4316  HA  THR A 289     -18.115 -15.501  24.608  1.00  0.73           H  
ATOM   4317  HB  THR A 289     -16.275 -15.655  22.193  1.00  0.73           H  
ATOM   4318  HG1 THR A 289     -15.752 -15.434  24.999  1.00  0.73           H  
ATOM   4319 1HG2 THR A 289     -15.666 -13.462  22.863  1.00  0.73           H  
ATOM   4320 2HG2 THR A 289     -17.355 -13.502  22.443  1.00  0.73           H  
ATOM   4321 3HG2 THR A 289     -16.844 -13.447  24.149  1.00  0.73           H  
ATOM   4322  N   SER A 290     -18.980 -15.815  21.453  1.00  0.72           N  
ATOM   4323  CA  SER A 290     -19.894 -15.322  20.449  1.00  0.72           C  
ATOM   4324  C   SER A 290     -21.326 -15.468  20.944  1.00  0.72           C  
ATOM   4325  O   SER A 290     -22.117 -14.520  20.889  1.00  0.72           O  
ATOM   4326  CB  SER A 290     -19.670 -16.096  19.174  1.00  0.72           C  
ATOM   4327  OG  SER A 290     -18.376 -15.857  18.685  1.00  0.72           O  
ATOM   4328  H   SER A 290     -18.341 -16.576  21.211  1.00  0.72           H  
ATOM   4329  HA  SER A 290     -19.680 -14.270  20.279  1.00  0.72           H  
ATOM   4330 1HB  SER A 290     -19.810 -17.161  19.351  1.00  0.72           H  
ATOM   4331 2HB  SER A 290     -20.390 -15.784  18.439  1.00  0.72           H  
ATOM   4332  HG  SER A 290     -17.780 -16.414  19.234  1.00  0.72           H  
ATOM   4333  N   LEU A 291     -21.616 -16.622  21.546  1.00  0.71           N  
ATOM   4334  CA  LEU A 291     -22.905 -16.890  22.157  1.00  0.71           C  
ATOM   4335  C   LEU A 291     -23.221 -15.869  23.227  1.00  0.71           C  
ATOM   4336  O   LEU A 291     -24.320 -15.323  23.251  1.00  0.71           O  
ATOM   4337  CB  LEU A 291     -22.936 -18.258  22.813  1.00  0.71           C  
ATOM   4338  CG  LEU A 291     -24.296 -18.677  23.415  1.00  0.71           C  
ATOM   4339  CD1 LEU A 291     -24.313 -20.149  23.576  1.00  0.71           C  
ATOM   4340  CD2 LEU A 291     -24.516 -17.989  24.766  1.00  0.71           C  
ATOM   4341  H   LEU A 291     -20.915 -17.363  21.564  1.00  0.71           H  
ATOM   4342  HA  LEU A 291     -23.670 -16.842  21.382  1.00  0.71           H  
ATOM   4343 1HB  LEU A 291     -22.652 -19.004  22.071  1.00  0.71           H  
ATOM   4344 2HB  LEU A 291     -22.194 -18.278  23.611  1.00  0.71           H  
ATOM   4345  HG  LEU A 291     -25.094 -18.404  22.739  1.00  0.71           H  
ATOM   4346 1HD1 LEU A 291     -25.271 -20.449  23.995  1.00  0.71           H  
ATOM   4347 2HD1 LEU A 291     -24.170 -20.628  22.618  1.00  0.71           H  
ATOM   4348 3HD1 LEU A 291     -23.515 -20.448  24.251  1.00  0.71           H  
ATOM   4349 1HD2 LEU A 291     -25.461 -18.301  25.193  1.00  0.71           H  
ATOM   4350 2HD2 LEU A 291     -23.711 -18.264  25.448  1.00  0.71           H  
ATOM   4351 3HD2 LEU A 291     -24.530 -16.922  24.632  1.00  0.71           H  
ATOM   4352  N   SER A 292     -22.276 -15.644  24.152  1.00  0.70           N  
ATOM   4353  CA  SER A 292     -22.522 -14.732  25.252  1.00  0.70           C  
ATOM   4354  C   SER A 292     -22.831 -13.330  24.740  1.00  0.70           C  
ATOM   4355  O   SER A 292     -23.775 -12.683  25.204  1.00  0.70           O  
ATOM   4356  CB  SER A 292     -21.299 -14.703  26.148  1.00  0.70           C  
ATOM   4357  OG  SER A 292     -21.083 -15.962  26.742  1.00  0.70           O  
ATOM   4358  H   SER A 292     -21.380 -16.132  24.110  1.00  0.70           H  
ATOM   4359  HA  SER A 292     -23.378 -15.093  25.820  1.00  0.70           H  
ATOM   4360 1HB  SER A 292     -20.426 -14.422  25.560  1.00  0.70           H  
ATOM   4361 2HB  SER A 292     -21.433 -13.950  26.919  1.00  0.70           H  
ATOM   4362  HG  SER A 292     -20.787 -16.558  26.009  1.00  0.70           H  
ATOM   4363  N   ALA A 293     -22.065 -12.874  23.742  1.00  0.70           N  
ATOM   4364  CA  ALA A 293     -22.304 -11.560  23.161  1.00  0.70           C  
ATOM   4365  C   ALA A 293     -23.683 -11.499  22.542  1.00  0.70           C  
ATOM   4366  O   ALA A 293     -24.383 -10.496  22.663  1.00  0.70           O  
ATOM   4367  CB  ALA A 293     -21.273 -11.262  22.106  1.00  0.70           C  
ATOM   4368  H   ALA A 293     -21.295 -13.447  23.396  1.00  0.70           H  
ATOM   4369  HA  ALA A 293     -22.246 -10.817  23.953  1.00  0.70           H  
ATOM   4370 1HB  ALA A 293     -21.448 -10.273  21.677  1.00  0.70           H  
ATOM   4371 2HB  ALA A 293     -20.283 -11.298  22.556  1.00  0.70           H  
ATOM   4372 3HB  ALA A 293     -21.347 -12.009  21.339  1.00  0.70           H  
ATOM   4373  N   LEU A 294     -24.081 -12.586  21.892  1.00  0.71           N  
ATOM   4374  CA  LEU A 294     -25.378 -12.677  21.264  1.00  0.71           C  
ATOM   4375  C   LEU A 294     -26.509 -12.656  22.273  1.00  0.71           C  
ATOM   4376  O   LEU A 294     -27.460 -11.894  22.132  1.00  0.71           O  
ATOM   4377  CB  LEU A 294     -25.440 -13.917  20.390  1.00  0.71           C  
ATOM   4378  CG  LEU A 294     -26.722 -14.151  19.786  1.00  0.71           C  
ATOM   4379  CD1 LEU A 294     -27.097 -12.945  19.003  1.00  0.71           C  
ATOM   4380  CD2 LEU A 294     -26.611 -15.378  18.893  1.00  0.71           C  
ATOM   4381  H   LEU A 294     -23.446 -13.379  21.805  1.00  0.71           H  
ATOM   4382  HA  LEU A 294     -25.494 -11.813  20.617  1.00  0.71           H  
ATOM   4383 1HB  LEU A 294     -24.703 -13.827  19.608  1.00  0.71           H  
ATOM   4384 2HB  LEU A 294     -25.194 -14.783  20.991  1.00  0.71           H  
ATOM   4385  HG  LEU A 294     -27.460 -14.313  20.556  1.00  0.71           H  
ATOM   4386 1HD1 LEU A 294     -28.052 -13.075  18.531  1.00  0.71           H  
ATOM   4387 2HD1 LEU A 294     -27.144 -12.078  19.662  1.00  0.71           H  
ATOM   4388 3HD1 LEU A 294     -26.350 -12.804  18.278  1.00  0.71           H  
ATOM   4389 1HD2 LEU A 294     -27.566 -15.581  18.436  1.00  0.71           H  
ATOM   4390 2HD2 LEU A 294     -25.860 -15.196  18.122  1.00  0.71           H  
ATOM   4391 3HD2 LEU A 294     -26.311 -16.236  19.488  1.00  0.71           H  
ATOM   4392  N   ALA A 295     -26.407 -13.460  23.318  1.00  0.72           N  
ATOM   4393  CA  ALA A 295     -27.448 -13.500  24.333  1.00  0.72           C  
ATOM   4394  C   ALA A 295     -27.636 -12.113  24.958  1.00  0.72           C  
ATOM   4395  O   ALA A 295     -28.753 -11.674  25.230  1.00  0.72           O  
ATOM   4396  CB  ALA A 295     -27.088 -14.521  25.391  1.00  0.72           C  
ATOM   4397  H   ALA A 295     -25.595 -14.064  23.398  1.00  0.72           H  
ATOM   4398  HA  ALA A 295     -28.380 -13.793  23.865  1.00  0.72           H  
ATOM   4399 1HB  ALA A 295     -27.881 -14.562  26.139  1.00  0.72           H  
ATOM   4400 2HB  ALA A 295     -26.972 -15.501  24.926  1.00  0.72           H  
ATOM   4401 3HB  ALA A 295     -26.149 -14.231  25.863  1.00  0.72           H  
ATOM   4402  N   ALA A 296     -26.530 -11.394  25.145  1.00  0.73           N  
ATOM   4403  CA  ALA A 296     -26.565 -10.058  25.721  1.00  0.73           C  
ATOM   4404  C   ALA A 296     -26.872  -8.965  24.689  1.00  0.73           C  
ATOM   4405  O   ALA A 296     -26.956  -7.785  25.044  1.00  0.73           O  
ATOM   4406  CB  ALA A 296     -25.233  -9.764  26.381  1.00  0.73           C  
ATOM   4407  H   ALA A 296     -25.619 -11.798  24.918  1.00  0.73           H  
ATOM   4408  HA  ALA A 296     -27.352 -10.039  26.472  1.00  0.73           H  
ATOM   4409 1HB  ALA A 296     -25.263  -8.781  26.845  1.00  0.73           H  
ATOM   4410 2HB  ALA A 296     -25.029 -10.521  27.137  1.00  0.73           H  
ATOM   4411 3HB  ALA A 296     -24.448  -9.789  25.620  1.00  0.73           H  
ATOM   4412  N   TYR A 297     -26.992  -9.324  23.413  1.00  0.75           N  
ATOM   4413  CA  TYR A 297     -27.204  -8.340  22.370  1.00  0.75           C  
ATOM   4414  C   TYR A 297     -28.609  -7.789  22.437  1.00  0.75           C  
ATOM   4415  O   TYR A 297     -29.588  -8.547  22.418  1.00  0.75           O  
ATOM   4416  CB  TYR A 297     -26.888  -8.957  21.002  1.00  0.75           C  
ATOM   4417  CG  TYR A 297     -26.984  -8.063  19.811  1.00  0.75           C  
ATOM   4418  CD1 TYR A 297     -26.283  -6.881  19.775  1.00  0.75           C  
ATOM   4419  CD2 TYR A 297     -27.704  -8.470  18.714  1.00  0.75           C  
ATOM   4420  CE1 TYR A 297     -26.321  -6.087  18.660  1.00  0.75           C  
ATOM   4421  CE2 TYR A 297     -27.739  -7.690  17.589  1.00  0.75           C  
ATOM   4422  CZ  TYR A 297     -27.046  -6.490  17.564  1.00  0.75           C  
ATOM   4423  OH  TYR A 297     -27.076  -5.696  16.463  1.00  0.75           O  
ATOM   4424  H   TYR A 297     -26.955 -10.302  23.144  1.00  0.75           H  
ATOM   4425  HA  TYR A 297     -26.513  -7.511  22.533  1.00  0.75           H  
ATOM   4426 1HB  TYR A 297     -25.882  -9.363  21.024  1.00  0.75           H  
ATOM   4427 2HB  TYR A 297     -27.560  -9.792  20.834  1.00  0.75           H  
ATOM   4428  HD1 TYR A 297     -25.701  -6.574  20.639  1.00  0.75           H  
ATOM   4429  HD2 TYR A 297     -28.232  -9.414  18.743  1.00  0.75           H  
ATOM   4430  HE1 TYR A 297     -25.769  -5.151  18.648  1.00  0.75           H  
ATOM   4431  HE2 TYR A 297     -28.307  -8.018  16.722  1.00  0.75           H  
ATOM   4432  HH  TYR A 297     -26.606  -4.877  16.652  1.00  0.75           H  
ATOM   4433  N   SER A 298     -28.686  -6.457  22.501  1.00  0.77           N  
ATOM   4434  CA  SER A 298     -29.931  -5.699  22.575  1.00  0.77           C  
ATOM   4435  C   SER A 298     -30.591  -5.504  21.221  1.00  0.77           C  
ATOM   4436  O   SER A 298     -31.760  -5.113  21.121  1.00  0.77           O  
ATOM   4437  CB  SER A 298     -29.648  -4.327  23.134  1.00  0.77           C  
ATOM   4438  OG  SER A 298     -28.850  -3.573  22.236  1.00  0.77           O  
ATOM   4439  H   SER A 298     -27.817  -5.940  22.522  1.00  0.77           H  
ATOM   4440  HA  SER A 298     -30.608  -6.210  23.247  1.00  0.77           H  
ATOM   4441 1HB  SER A 298     -30.589  -3.809  23.310  1.00  0.77           H  
ATOM   4442 2HB  SER A 298     -29.140  -4.422  24.091  1.00  0.77           H  
ATOM   4443  HG  SER A 298     -29.289  -3.610  21.337  1.00  0.77           H  
ATOM   4444  N   GLY A 299     -29.825  -5.743  20.178  1.00  0.79           N  
ATOM   4445  CA  GLY A 299     -30.285  -5.449  18.846  1.00  0.79           C  
ATOM   4446  C   GLY A 299     -30.035  -3.977  18.660  1.00  0.79           C  
ATOM   4447  O   GLY A 299     -29.699  -3.278  19.628  1.00  0.79           O  
ATOM   4448  H   GLY A 299     -28.896  -6.108  20.325  1.00  0.79           H  
ATOM   4449 1HA  GLY A 299     -29.756  -6.025  18.101  1.00  0.79           H  
ATOM   4450 2HA  GLY A 299     -31.350  -5.667  18.756  1.00  0.79           H  
ATOM   4451  N   LEU A 300     -30.187  -3.494  17.441  1.00  0.80           N  
ATOM   4452  CA  LEU A 300     -30.051  -2.071  17.214  1.00  0.80           C  
ATOM   4453  C   LEU A 300     -31.426  -1.474  17.488  1.00  0.80           C  
ATOM   4454  O   LEU A 300     -32.424  -2.086  17.119  1.00  0.80           O  
ATOM   4455  CB  LEU A 300     -29.565  -1.791  15.782  1.00  0.80           C  
ATOM   4456  CG  LEU A 300     -28.181  -2.330  15.469  1.00  0.80           C  
ATOM   4457  CD1 LEU A 300     -27.836  -2.095  14.006  1.00  0.80           C  
ATOM   4458  CD2 LEU A 300     -27.199  -1.630  16.373  1.00  0.80           C  
ATOM   4459  H   LEU A 300     -30.430  -4.115  16.682  1.00  0.80           H  
ATOM   4460  HA  LEU A 300     -29.318  -1.689  17.919  1.00  0.80           H  
ATOM   4461 1HB  LEU A 300     -30.250  -2.261  15.092  1.00  0.80           H  
ATOM   4462 2HB  LEU A 300     -29.566  -0.726  15.582  1.00  0.80           H  
ATOM   4463  HG  LEU A 300     -28.150  -3.401  15.651  1.00  0.80           H  
ATOM   4464 1HD1 LEU A 300     -26.841  -2.483  13.813  1.00  0.80           H  
ATOM   4465 2HD1 LEU A 300     -28.556  -2.612  13.374  1.00  0.80           H  
ATOM   4466 3HD1 LEU A 300     -27.855  -1.030  13.786  1.00  0.80           H  
ATOM   4467 1HD2 LEU A 300     -26.209  -1.992  16.174  1.00  0.80           H  
ATOM   4468 2HD2 LEU A 300     -27.231  -0.559  16.187  1.00  0.80           H  
ATOM   4469 3HD2 LEU A 300     -27.459  -1.826  17.415  1.00  0.80           H  
ATOM   4470  N   PRO A 301     -31.513  -0.247  18.016  1.00  0.80           N  
ATOM   4471  CA  PRO A 301     -32.736   0.435  18.413  1.00  0.80           C  
ATOM   4472  C   PRO A 301     -33.731   0.688  17.303  1.00  0.80           C  
ATOM   4473  O   PRO A 301     -34.896   1.005  17.586  1.00  0.80           O  
ATOM   4474  CB  PRO A 301     -32.204   1.755  18.995  1.00  0.80           C  
ATOM   4475  CG  PRO A 301     -30.826   1.928  18.398  1.00  0.80           C  
ATOM   4476  CD  PRO A 301     -30.284   0.536  18.272  1.00  0.80           C  
ATOM   4477  HA  PRO A 301     -33.210  -0.145  19.187  1.00  0.80           H  
ATOM   4478 1HB  PRO A 301     -32.891   2.577  18.730  1.00  0.80           H  
ATOM   4479 2HB  PRO A 301     -32.192   1.694  20.096  1.00  0.80           H  
ATOM   4480 1HG  PRO A 301     -30.890   2.434  17.440  1.00  0.80           H  
ATOM   4481 2HG  PRO A 301     -30.205   2.567  19.046  1.00  0.80           H  
ATOM   4482 1HD  PRO A 301     -29.588   0.517  17.438  1.00  0.80           H  
ATOM   4483 2HD  PRO A 301     -29.816   0.214  19.218  1.00  0.80           H  
ATOM   4484  N   HIS A 302     -33.280   0.595  16.056  1.00  0.80           N  
ATOM   4485  CA  HIS A 302     -34.168   0.847  14.951  1.00  0.80           C  
ATOM   4486  C   HIS A 302     -34.315  -0.362  14.013  1.00  0.80           C  
ATOM   4487  O   HIS A 302     -34.827  -0.234  12.887  1.00  0.80           O  
ATOM   4488  CB  HIS A 302     -33.658   2.074  14.242  1.00  0.80           C  
ATOM   4489  CG  HIS A 302     -33.487   3.249  15.176  1.00  0.80           C  
ATOM   4490  ND1 HIS A 302     -34.533   3.877  15.787  1.00  0.80           N  
ATOM   4491  CD2 HIS A 302     -32.369   3.877  15.604  1.00  0.80           C  
ATOM   4492  CE1 HIS A 302     -34.071   4.853  16.560  1.00  0.80           C  
ATOM   4493  NE2 HIS A 302     -32.763   4.872  16.465  1.00  0.80           N  
ATOM   4494  H   HIS A 302     -32.324   0.340  15.875  1.00  0.80           H  
ATOM   4495  HA  HIS A 302     -35.148   1.055  15.327  1.00  0.80           H  
ATOM   4496 1HB  HIS A 302     -32.704   1.847  13.794  1.00  0.80           H  
ATOM   4497 2HB  HIS A 302     -34.359   2.352  13.459  1.00  0.80           H  
ATOM   4498  HD2 HIS A 302     -31.345   3.640  15.325  1.00  0.80           H  
ATOM   4499  HE1 HIS A 302     -34.672   5.533  17.174  1.00  0.80           H  
ATOM   4500  HE2 HIS A 302     -32.147   5.518  16.946  1.00  0.80           H  
ATOM   4501  N   ARG A 303     -33.852  -1.536  14.468  1.00  0.78           N  
ATOM   4502  CA  ARG A 303     -33.974  -2.773  13.690  1.00  0.78           C  
ATOM   4503  C   ARG A 303     -34.694  -3.869  14.469  1.00  0.78           C  
ATOM   4504  O   ARG A 303     -34.081  -4.591  15.264  1.00  0.78           O  
ATOM   4505  CB  ARG A 303     -32.621  -3.321  13.281  1.00  0.78           C  
ATOM   4506  CG  ARG A 303     -31.794  -2.451  12.347  1.00  0.78           C  
ATOM   4507  CD  ARG A 303     -32.351  -2.481  10.973  1.00  0.78           C  
ATOM   4508  NE  ARG A 303     -31.521  -1.759  10.020  1.00  0.78           N  
ATOM   4509  CZ  ARG A 303     -31.787  -1.672   8.702  1.00  0.78           C  
ATOM   4510  NH1 ARG A 303     -32.842  -2.275   8.212  1.00  0.78           N  
ATOM   4511  NH2 ARG A 303     -31.000  -0.980   7.899  1.00  0.78           N  
ATOM   4512  H   ARG A 303     -33.438  -1.592  15.401  1.00  0.78           H  
ATOM   4513  HA  ARG A 303     -34.553  -2.564  12.787  1.00  0.78           H  
ATOM   4514 1HB  ARG A 303     -32.027  -3.510  14.168  1.00  0.78           H  
ATOM   4515 2HB  ARG A 303     -32.767  -4.278  12.782  1.00  0.78           H  
ATOM   4516 1HG  ARG A 303     -31.791  -1.422  12.706  1.00  0.78           H  
ATOM   4517 2HG  ARG A 303     -30.772  -2.827  12.309  1.00  0.78           H  
ATOM   4518 1HD  ARG A 303     -32.432  -3.515  10.639  1.00  0.78           H  
ATOM   4519 2HD  ARG A 303     -33.346  -2.026  10.976  1.00  0.78           H  
ATOM   4520  HE  ARG A 303     -30.701  -1.284  10.370  1.00  0.78           H  
ATOM   4521 1HH1 ARG A 303     -33.455  -2.800   8.824  1.00  0.78           H  
ATOM   4522 2HH1 ARG A 303     -33.043  -2.198   7.225  1.00  0.78           H  
ATOM   4523 1HH2 ARG A 303     -30.191  -0.495   8.268  1.00  0.78           H  
ATOM   4524 2HH2 ARG A 303     -31.220  -0.915   6.916  1.00  0.78           H  
ATOM   4525  N   PHE A 304     -35.986  -3.973  14.230  1.00  0.77           N  
ATOM   4526  CA  PHE A 304     -36.903  -4.864  14.937  1.00  0.77           C  
ATOM   4527  C   PHE A 304     -36.658  -4.950  16.458  1.00  0.77           C  
ATOM   4528  O   PHE A 304     -36.568  -6.061  16.996  1.00  0.77           O  
ATOM   4529  CB  PHE A 304     -36.821  -6.244  14.346  1.00  0.77           C  
ATOM   4530  CG  PHE A 304     -38.067  -6.912  14.367  1.00  0.77           C  
ATOM   4531  CD1 PHE A 304     -39.004  -6.618  13.417  1.00  0.77           C  
ATOM   4532  CD2 PHE A 304     -38.352  -7.832  15.344  1.00  0.77           C  
ATOM   4533  CE1 PHE A 304     -40.198  -7.234  13.427  1.00  0.77           C  
ATOM   4534  CE2 PHE A 304     -39.557  -8.443  15.346  1.00  0.77           C  
ATOM   4535  CZ  PHE A 304     -40.463  -8.133  14.390  1.00  0.77           C  
ATOM   4536  H   PHE A 304     -36.378  -3.417  13.470  1.00  0.77           H  
ATOM   4537  HA  PHE A 304     -37.913  -4.481  14.774  1.00  0.77           H  
ATOM   4538 1HB  PHE A 304     -36.469  -6.187  13.308  1.00  0.77           H  
ATOM   4539 2HB  PHE A 304     -36.127  -6.825  14.896  1.00  0.77           H  
ATOM   4540  HD1 PHE A 304     -38.768  -5.877  12.641  1.00  0.77           H  
ATOM   4541  HD2 PHE A 304     -37.609  -8.053  16.106  1.00  0.77           H  
ATOM   4542  HE1 PHE A 304     -40.946  -7.017  12.675  1.00  0.77           H  
ATOM   4543  HE2 PHE A 304     -39.813  -9.171  16.105  1.00  0.77           H  
ATOM   4544  HZ  PHE A 304     -41.389  -8.599  14.394  1.00  0.77           H  
ATOM   4545  N   GLN A 305     -36.552  -3.809  17.153  1.00  0.76           N  
ATOM   4546  CA  GLN A 305     -36.289  -3.860  18.599  1.00  0.76           C  
ATOM   4547  C   GLN A 305     -37.556  -3.678  19.425  1.00  0.76           C  
ATOM   4548  O   GLN A 305     -38.365  -2.784  19.171  1.00  0.76           O  
ATOM   4549  CB  GLN A 305     -35.268  -2.799  19.044  1.00  0.76           C  
ATOM   4550  CG  GLN A 305     -34.896  -2.924  20.553  1.00  0.76           C  
ATOM   4551  CD  GLN A 305     -33.881  -1.927  21.069  1.00  0.76           C  
ATOM   4552  OE1 GLN A 305     -34.188  -0.744  21.276  1.00  0.76           O  
ATOM   4553  NE2 GLN A 305     -32.652  -2.388  21.280  1.00  0.76           N  
ATOM   4554  H   GLN A 305     -36.664  -2.924  16.664  1.00  0.76           H  
ATOM   4555  HA  GLN A 305     -35.873  -4.835  18.838  1.00  0.76           H  
ATOM   4556 1HB  GLN A 305     -34.355  -2.904  18.460  1.00  0.76           H  
ATOM   4557 2HB  GLN A 305     -35.664  -1.796  18.861  1.00  0.76           H  
ATOM   4558 1HG  GLN A 305     -35.789  -2.777  21.137  1.00  0.76           H  
ATOM   4559 2HG  GLN A 305     -34.498  -3.928  20.730  1.00  0.76           H  
ATOM   4560 1HE2 GLN A 305     -31.932  -1.781  21.609  1.00  0.76           H  
ATOM   4561 2HE2 GLN A 305     -32.433  -3.378  21.121  1.00  0.76           H  
ATOM   4562  N   LEU A 306     -37.755  -4.521  20.431  1.00  0.76           N  
ATOM   4563  CA  LEU A 306     -38.907  -4.319  21.296  1.00  0.76           C  
ATOM   4564  C   LEU A 306     -38.689  -3.024  22.067  1.00  0.76           C  
ATOM   4565  O   LEU A 306     -37.677  -2.896  22.759  1.00  0.76           O  
ATOM   4566  CB  LEU A 306     -39.075  -5.501  22.263  1.00  0.76           C  
ATOM   4567  CG  LEU A 306     -40.312  -5.442  23.157  1.00  0.76           C  
ATOM   4568  CD1 LEU A 306     -41.510  -5.533  22.295  1.00  0.76           C  
ATOM   4569  CD2 LEU A 306     -40.304  -6.594  24.161  1.00  0.76           C  
ATOM   4570  H   LEU A 306     -37.101  -5.274  20.608  1.00  0.76           H  
ATOM   4571  HA  LEU A 306     -39.806  -4.211  20.694  1.00  0.76           H  
ATOM   4572 1HB  LEU A 306     -39.125  -6.412  21.687  1.00  0.76           H  
ATOM   4573 2HB  LEU A 306     -38.197  -5.551  22.909  1.00  0.76           H  
ATOM   4574  HG  LEU A 306     -40.338  -4.485  23.684  1.00  0.76           H  
ATOM   4575 1HD1 LEU A 306     -42.391  -5.461  22.916  1.00  0.76           H  
ATOM   4576 2HD1 LEU A 306     -41.497  -4.736  21.600  1.00  0.76           H  
ATOM   4577 3HD1 LEU A 306     -41.500  -6.471  21.755  1.00  0.76           H  
ATOM   4578 1HD2 LEU A 306     -41.200  -6.543  24.784  1.00  0.76           H  
ATOM   4579 2HD2 LEU A 306     -40.289  -7.544  23.625  1.00  0.76           H  
ATOM   4580 3HD2 LEU A 306     -39.420  -6.520  24.791  1.00  0.76           H  
ATOM   4581  N   VAL A 307     -39.626  -2.084  21.985  1.00  0.77           N  
ATOM   4582  CA  VAL A 307     -39.437  -0.813  22.677  1.00  0.77           C  
ATOM   4583  C   VAL A 307     -40.339  -0.662  23.879  1.00  0.77           C  
ATOM   4584  O   VAL A 307     -40.026   0.092  24.803  1.00  0.77           O  
ATOM   4585  CB  VAL A 307     -39.685   0.395  21.741  1.00  0.77           C  
ATOM   4586  CG1 VAL A 307     -38.701   0.358  20.597  1.00  0.77           C  
ATOM   4587  CG2 VAL A 307     -41.100   0.422  21.202  1.00  0.77           C  
ATOM   4588  H   VAL A 307     -40.452  -2.250  21.422  1.00  0.77           H  
ATOM   4589  HA  VAL A 307     -38.405  -0.761  23.017  1.00  0.77           H  
ATOM   4590  HB  VAL A 307     -39.500   1.301  22.309  1.00  0.77           H  
ATOM   4591 1HG1 VAL A 307     -38.850   1.231  19.978  1.00  0.77           H  
ATOM   4592 2HG1 VAL A 307     -37.680   0.360  20.986  1.00  0.77           H  
ATOM   4593 3HG1 VAL A 307     -38.859  -0.535  20.011  1.00  0.77           H  
ATOM   4594 1HG2 VAL A 307     -41.217   1.285  20.571  1.00  0.77           H  
ATOM   4595 2HG2 VAL A 307     -41.265  -0.458  20.626  1.00  0.77           H  
ATOM   4596 3HG2 VAL A 307     -41.824   0.477  22.008  1.00  0.77           H  
ATOM   4597  N   HIS A 308     -41.439  -1.395  23.890  1.00  0.79           N  
ATOM   4598  CA  HIS A 308     -42.368  -1.287  25.003  1.00  0.79           C  
ATOM   4599  C   HIS A 308     -43.286  -2.483  25.115  1.00  0.79           C  
ATOM   4600  O   HIS A 308     -43.690  -3.089  24.119  1.00  0.79           O  
ATOM   4601  CB  HIS A 308     -43.167   0.027  24.906  1.00  0.79           C  
ATOM   4602  CG  HIS A 308     -44.037   0.367  26.077  1.00  0.79           C  
ATOM   4603  ND1 HIS A 308     -43.534   0.601  27.340  1.00  0.79           N  
ATOM   4604  CD2 HIS A 308     -45.369   0.588  26.157  1.00  0.79           C  
ATOM   4605  CE1 HIS A 308     -44.532   0.921  28.152  1.00  0.79           C  
ATOM   4606  NE2 HIS A 308     -45.646   0.928  27.454  1.00  0.79           N  
ATOM   4607  H   HIS A 308     -41.645  -1.986  23.085  1.00  0.79           H  
ATOM   4608  HA  HIS A 308     -41.800  -1.245  25.933  1.00  0.79           H  
ATOM   4609 1HB  HIS A 308     -42.489   0.865  24.748  1.00  0.79           H  
ATOM   4610 2HB  HIS A 308     -43.811  -0.023  24.040  1.00  0.79           H  
ATOM   4611  HD2 HIS A 308     -46.089   0.530  25.347  1.00  0.79           H  
ATOM   4612  HE1 HIS A 308     -44.450   1.158  29.211  1.00  0.79           H  
ATOM   4613  HE2 HIS A 308     -46.594   1.165  27.816  1.00  0.79           H  
ATOM   4614  N   GLN A 309     -43.611  -2.829  26.350  1.00  0.81           N  
ATOM   4615  CA  GLN A 309     -44.576  -3.880  26.608  1.00  0.81           C  
ATOM   4616  C   GLN A 309     -45.501  -3.427  27.725  1.00  0.81           C  
ATOM   4617  O   GLN A 309     -45.043  -2.999  28.788  1.00  0.81           O  
ATOM   4618  CB  GLN A 309     -43.897  -5.208  26.971  1.00  0.81           C  
ATOM   4619  CG  GLN A 309     -44.881  -6.365  27.189  1.00  0.81           C  
ATOM   4620  CD  GLN A 309     -44.193  -7.685  27.539  1.00  0.81           C  
ATOM   4621  OE1 GLN A 309     -43.564  -8.370  26.715  1.00  0.81           O  
ATOM   4622  NE2 GLN A 309     -44.318  -8.064  28.807  1.00  0.81           N  
ATOM   4623  H   GLN A 309     -43.218  -2.312  27.128  1.00  0.81           H  
ATOM   4624  HA  GLN A 309     -45.161  -4.028  25.717  1.00  0.81           H  
ATOM   4625 1HB  GLN A 309     -43.213  -5.491  26.172  1.00  0.81           H  
ATOM   4626 2HB  GLN A 309     -43.311  -5.083  27.881  1.00  0.81           H  
ATOM   4627 1HG  GLN A 309     -45.547  -6.102  28.009  1.00  0.81           H  
ATOM   4628 2HG  GLN A 309     -45.468  -6.505  26.276  1.00  0.81           H  
ATOM   4629 1HE2 GLN A 309     -43.900  -8.919  29.120  1.00  0.81           H  
ATOM   4630 2HE2 GLN A 309     -44.832  -7.496  29.453  1.00  0.81           H  
ATOM   4631  N   SER A 310     -46.801  -3.504  27.478  1.00  0.83           N  
ATOM   4632  CA  SER A 310     -47.789  -3.048  28.452  1.00  0.83           C  
ATOM   4633  C   SER A 310     -49.132  -3.691  28.196  1.00  0.83           C  
ATOM   4634  O   SER A 310     -49.559  -3.810  27.056  1.00  0.83           O  
ATOM   4635  CB  SER A 310     -47.890  -1.550  28.390  1.00  0.83           C  
ATOM   4636  OG  SER A 310     -48.836  -1.047  29.274  1.00  0.83           O  
ATOM   4637  H   SER A 310     -47.096  -3.880  26.573  1.00  0.83           H  
ATOM   4638  HA  SER A 310     -47.450  -3.334  29.447  1.00  0.83           H  
ATOM   4639 1HB  SER A 310     -46.927  -1.125  28.635  1.00  0.83           H  
ATOM   4640 2HB  SER A 310     -48.139  -1.233  27.385  1.00  0.83           H  
ATOM   4641  HG  SER A 310     -48.820  -0.068  29.102  1.00  0.83           H  
ATOM   4642  N   ARG A 311     -49.781  -4.167  29.258  1.00  0.83           N  
ATOM   4643  CA  ARG A 311     -51.076  -4.864  29.168  1.00  0.83           C  
ATOM   4644  C   ARG A 311     -50.930  -6.161  28.370  1.00  0.83           C  
ATOM   4645  O   ARG A 311     -51.918  -6.743  27.944  1.00  0.83           O  
ATOM   4646  CB  ARG A 311     -52.144  -3.994  28.489  1.00  0.83           C  
ATOM   4647  CG  ARG A 311     -52.557  -2.773  29.271  1.00  0.83           C  
ATOM   4648  CD  ARG A 311     -53.660  -1.982  28.610  1.00  0.83           C  
ATOM   4649  NE  ARG A 311     -53.215  -1.272  27.390  1.00  0.83           N  
ATOM   4650  CZ  ARG A 311     -53.585  -1.568  26.108  1.00  0.83           C  
ATOM   4651  NH1 ARG A 311     -54.435  -2.561  25.856  1.00  0.83           N  
ATOM   4652  NH2 ARG A 311     -53.102  -0.836  25.118  1.00  0.83           N  
ATOM   4653  H   ARG A 311     -49.372  -4.021  30.171  1.00  0.83           H  
ATOM   4654  HA  ARG A 311     -51.409  -5.110  30.177  1.00  0.83           H  
ATOM   4655 1HB  ARG A 311     -51.847  -3.672  27.503  1.00  0.83           H  
ATOM   4656 2HB  ARG A 311     -53.041  -4.598  28.355  1.00  0.83           H  
ATOM   4657 1HG  ARG A 311     -52.899  -3.078  30.259  1.00  0.83           H  
ATOM   4658 2HG  ARG A 311     -51.692  -2.111  29.377  1.00  0.83           H  
ATOM   4659 1HD  ARG A 311     -54.469  -2.656  28.333  1.00  0.83           H  
ATOM   4660 2HD  ARG A 311     -54.033  -1.240  29.313  1.00  0.83           H  
ATOM   4661  HE  ARG A 311     -52.554  -0.501  27.525  1.00  0.83           H  
ATOM   4662 1HH1 ARG A 311     -54.805  -3.108  26.618  1.00  0.83           H  
ATOM   4663 2HH1 ARG A 311     -54.742  -2.770  24.883  1.00  0.83           H  
ATOM   4664 1HH2 ARG A 311     -52.466  -0.077  25.315  1.00  0.83           H  
ATOM   4665 2HH2 ARG A 311     -53.376  -1.024  24.164  1.00  0.83           H  
ATOM   4666  N   GLY A 312     -49.681  -6.597  28.186  1.00  0.81           N  
ATOM   4667  CA  GLY A 312     -49.290  -7.773  27.420  1.00  0.81           C  
ATOM   4668  C   GLY A 312     -48.982  -7.412  25.957  1.00  0.81           C  
ATOM   4669  O   GLY A 312     -48.374  -8.201  25.228  1.00  0.81           O  
ATOM   4670  H   GLY A 312     -48.945  -6.050  28.601  1.00  0.81           H  
ATOM   4671 1HA  GLY A 312     -48.412  -8.231  27.875  1.00  0.81           H  
ATOM   4672 2HA  GLY A 312     -50.093  -8.511  27.449  1.00  0.81           H  
ATOM   4673  N   VAL A 313     -49.346  -6.191  25.553  1.00  0.78           N  
ATOM   4674  CA  VAL A 313     -49.173  -5.726  24.183  1.00  0.78           C  
ATOM   4675  C   VAL A 313     -47.739  -5.346  23.944  1.00  0.78           C  
ATOM   4676  O   VAL A 313     -47.130  -4.683  24.781  1.00  0.78           O  
ATOM   4677  CB  VAL A 313     -50.036  -4.480  23.897  1.00  0.78           C  
ATOM   4678  CG1 VAL A 313     -49.762  -3.954  22.470  1.00  0.78           C  
ATOM   4679  CG2 VAL A 313     -51.474  -4.808  24.096  1.00  0.78           C  
ATOM   4680  H   VAL A 313     -49.784  -5.558  26.212  1.00  0.78           H  
ATOM   4681  HA  VAL A 313     -49.457  -6.528  23.499  1.00  0.78           H  
ATOM   4682  HB  VAL A 313     -49.764  -3.703  24.586  1.00  0.78           H  
ATOM   4683 1HG1 VAL A 313     -50.359  -3.068  22.306  1.00  0.78           H  
ATOM   4684 2HG1 VAL A 313     -48.719  -3.692  22.352  1.00  0.78           H  
ATOM   4685 3HG1 VAL A 313     -50.026  -4.722  21.742  1.00  0.78           H  
ATOM   4686 1HG2 VAL A 313     -52.086  -3.933  23.915  1.00  0.78           H  
ATOM   4687 2HG2 VAL A 313     -51.726  -5.583  23.403  1.00  0.78           H  
ATOM   4688 3HG2 VAL A 313     -51.629  -5.153  25.115  1.00  0.78           H  
ATOM   4689  N   ARG A 314     -47.183  -5.783  22.823  1.00  0.75           N  
ATOM   4690  CA  ARG A 314     -45.807  -5.405  22.516  1.00  0.75           C  
ATOM   4691  C   ARG A 314     -45.683  -4.434  21.353  1.00  0.75           C  
ATOM   4692  O   ARG A 314     -46.339  -4.598  20.331  1.00  0.75           O  
ATOM   4693  CB  ARG A 314     -44.972  -6.626  22.215  1.00  0.75           C  
ATOM   4694  CG  ARG A 314     -44.549  -7.447  23.401  1.00  0.75           C  
ATOM   4695  CD  ARG A 314     -43.689  -8.574  22.973  1.00  0.75           C  
ATOM   4696  NE  ARG A 314     -43.083  -9.239  24.086  1.00  0.75           N  
ATOM   4697  CZ  ARG A 314     -42.187 -10.235  23.971  1.00  0.75           C  
ATOM   4698  NH1 ARG A 314     -41.844 -10.664  22.776  1.00  0.75           N  
ATOM   4699  NH2 ARG A 314     -41.658 -10.770  25.054  1.00  0.75           N  
ATOM   4700  H   ARG A 314     -47.746  -6.347  22.185  1.00  0.75           H  
ATOM   4701  HA  ARG A 314     -45.380  -4.922  23.391  1.00  0.75           H  
ATOM   4702 1HB  ARG A 314     -45.565  -7.277  21.632  1.00  0.75           H  
ATOM   4703 2HB  ARG A 314     -44.111  -6.356  21.619  1.00  0.75           H  
ATOM   4704 1HG  ARG A 314     -43.993  -6.831  24.105  1.00  0.75           H  
ATOM   4705 2HG  ARG A 314     -45.433  -7.856  23.898  1.00  0.75           H  
ATOM   4706 1HD  ARG A 314     -44.298  -9.300  22.437  1.00  0.75           H  
ATOM   4707 2HD  ARG A 314     -42.903  -8.218  22.320  1.00  0.75           H  
ATOM   4708  HE  ARG A 314     -43.324  -8.911  25.028  1.00  0.75           H  
ATOM   4709 1HH1 ARG A 314     -42.273 -10.243  21.965  1.00  0.75           H  
ATOM   4710 2HH1 ARG A 314     -41.173 -11.412  22.676  1.00  0.75           H  
ATOM   4711 1HH2 ARG A 314     -41.931 -10.423  25.970  1.00  0.75           H  
ATOM   4712 2HH2 ARG A 314     -40.985 -11.514  24.976  1.00  0.75           H  
ATOM   4713  N   TRP A 315     -44.786  -3.463  21.510  1.00  0.72           N  
ATOM   4714  CA  TRP A 315     -44.460  -2.491  20.477  1.00  0.72           C  
ATOM   4715  C   TRP A 315     -43.025  -2.669  20.032  1.00  0.72           C  
ATOM   4716  O   TRP A 315     -42.109  -2.637  20.862  1.00  0.72           O  
ATOM   4717  CB  TRP A 315     -44.610  -1.062  21.001  1.00  0.72           C  
ATOM   4718  CG  TRP A 315     -46.015  -0.571  21.211  1.00  0.72           C  
ATOM   4719  CD1 TRP A 315     -46.704   0.241  20.366  1.00  0.72           C  
ATOM   4720  CD2 TRP A 315     -46.902  -0.826  22.325  1.00  0.72           C  
ATOM   4721  NE1 TRP A 315     -47.950   0.512  20.867  1.00  0.72           N  
ATOM   4722  CE2 TRP A 315     -48.092  -0.132  22.064  1.00  0.72           C  
ATOM   4723  CE3 TRP A 315     -46.789  -1.567  23.498  1.00  0.72           C  
ATOM   4724  CZ2 TRP A 315     -49.167  -0.160  22.942  1.00  0.72           C  
ATOM   4725  CZ3 TRP A 315     -47.858  -1.590  24.373  1.00  0.72           C  
ATOM   4726  CH2 TRP A 315     -49.018  -0.910  24.108  1.00  0.72           C  
ATOM   4727  H   TRP A 315     -44.310  -3.387  22.408  1.00  0.72           H  
ATOM   4728  HA  TRP A 315     -45.115  -2.639  19.624  1.00  0.72           H  
ATOM   4729 1HB  TRP A 315     -44.089  -0.991  21.949  1.00  0.72           H  
ATOM   4730 2HB  TRP A 315     -44.116  -0.379  20.323  1.00  0.72           H  
ATOM   4731  HD1 TRP A 315     -46.317   0.622  19.425  1.00  0.72           H  
ATOM   4732  HE1 TRP A 315     -48.652   1.094  20.421  1.00  0.72           H  
ATOM   4733  HE3 TRP A 315     -45.883  -2.113  23.727  1.00  0.72           H  
ATOM   4734  HZ2 TRP A 315     -50.093   0.379  22.742  1.00  0.72           H  
ATOM   4735  HZ3 TRP A 315     -47.760  -2.174  25.281  1.00  0.72           H  
ATOM   4736  HH2 TRP A 315     -49.836  -0.961  24.829  1.00  0.72           H  
ATOM   4737  N   ILE A 316     -42.837  -2.813  18.724  1.00  0.70           N  
ATOM   4738  CA  ILE A 316     -41.526  -3.010  18.116  1.00  0.70           C  
ATOM   4739  C   ILE A 316     -41.143  -1.937  17.105  1.00  0.70           C  
ATOM   4740  O   ILE A 316     -41.923  -1.597  16.205  1.00  0.70           O  
ATOM   4741  CB  ILE A 316     -41.441  -4.387  17.433  1.00  0.70           C  
ATOM   4742  CG1 ILE A 316     -41.612  -5.490  18.436  1.00  0.70           C  
ATOM   4743  CG2 ILE A 316     -40.135  -4.545  16.696  1.00  0.70           C  
ATOM   4744  CD1 ILE A 316     -41.688  -6.806  17.808  1.00  0.70           C  
ATOM   4745  H   ILE A 316     -43.660  -2.828  18.125  1.00  0.70           H  
ATOM   4746  HA  ILE A 316     -40.787  -2.985  18.909  1.00  0.70           H  
ATOM   4747  HB  ILE A 316     -42.265  -4.472  16.732  1.00  0.70           H  
ATOM   4748 1HG1 ILE A 316     -40.765  -5.495  19.107  1.00  0.70           H  
ATOM   4749 2HG1 ILE A 316     -42.521  -5.329  19.013  1.00  0.70           H  
ATOM   4750 1HG2 ILE A 316     -40.107  -5.509  16.213  1.00  0.70           H  
ATOM   4751 2HG2 ILE A 316     -40.028  -3.766  15.946  1.00  0.70           H  
ATOM   4752 3HG2 ILE A 316     -39.331  -4.474  17.399  1.00  0.70           H  
ATOM   4753 1HD1 ILE A 316     -41.786  -7.542  18.576  1.00  0.70           H  
ATOM   4754 2HD1 ILE A 316     -42.539  -6.852  17.126  1.00  0.70           H  
ATOM   4755 3HD1 ILE A 316     -40.778  -6.973  17.266  1.00  0.70           H  
ATOM   4756  N   ASN A 317     -39.952  -1.379  17.283  1.00  0.71           N  
ATOM   4757  CA  ASN A 317     -39.431  -0.377  16.372  1.00  0.71           C  
ATOM   4758  C   ASN A 317     -38.544  -0.966  15.299  1.00  0.71           C  
ATOM   4759  O   ASN A 317     -37.529  -1.605  15.591  1.00  0.71           O  
ATOM   4760  CB  ASN A 317     -38.667   0.724  17.026  1.00  0.71           C  
ATOM   4761  CG  ASN A 317     -38.298   1.689  15.960  1.00  0.71           C  
ATOM   4762  OD1 ASN A 317     -39.067   1.866  15.018  1.00  0.71           O  
ATOM   4763  ND2 ASN A 317     -37.164   2.274  16.019  1.00  0.71           N  
ATOM   4764  H   ASN A 317     -39.364  -1.715  18.047  1.00  0.71           H  
ATOM   4765  HA  ASN A 317     -40.276   0.080  15.858  1.00  0.71           H  
ATOM   4766 1HB  ASN A 317     -39.277   1.219  17.759  1.00  0.71           H  
ATOM   4767 2HB  ASN A 317     -37.767   0.340  17.516  1.00  0.71           H  
ATOM   4768 1HD2 ASN A 317     -36.898   2.896  15.258  1.00  0.71           H  
ATOM   4769 2HD2 ASN A 317     -36.506   2.060  16.764  1.00  0.71           H  
ATOM   4770  N   ASP A 318     -38.932  -0.779  14.055  1.00  0.72           N  
ATOM   4771  CA  ASP A 318     -38.176  -1.268  12.934  1.00  0.72           C  
ATOM   4772  C   ASP A 318     -38.056  -0.123  11.916  1.00  0.72           C  
ATOM   4773  O   ASP A 318     -38.022  -0.358  10.709  1.00  0.72           O  
ATOM   4774  CB  ASP A 318     -38.894  -2.483  12.332  1.00  0.72           C  
ATOM   4775  CG  ASP A 318     -38.088  -3.322  11.448  1.00  0.72           C  
ATOM   4776  OD1 ASP A 318     -36.926  -3.522  11.748  1.00  0.72           O  
ATOM   4777  OD2 ASP A 318     -38.617  -3.768  10.443  1.00  0.72           O  
ATOM   4778  H   ASP A 318     -39.796  -0.280  13.843  1.00  0.72           H  
ATOM   4779  HA  ASP A 318     -37.175  -1.541  13.260  1.00  0.72           H  
ATOM   4780 1HB  ASP A 318     -39.261  -3.097  13.144  1.00  0.72           H  
ATOM   4781 2HB  ASP A 318     -39.744  -2.163  11.775  1.00  0.72           H  
ATOM   4782  N   SER A 319     -37.917   1.125  12.411  1.00  0.75           N  
ATOM   4783  CA  SER A 319     -37.857   2.322  11.561  1.00  0.75           C  
ATOM   4784  C   SER A 319     -36.730   2.385  10.505  1.00  0.75           C  
ATOM   4785  O   SER A 319     -36.849   3.147   9.547  1.00  0.75           O  
ATOM   4786  CB  SER A 319     -37.824   3.567  12.432  1.00  0.75           C  
ATOM   4787  OG  SER A 319     -36.670   3.627  13.225  1.00  0.75           O  
ATOM   4788  H   SER A 319     -37.977   1.263  13.416  1.00  0.75           H  
ATOM   4789  HA  SER A 319     -38.798   2.362  11.020  1.00  0.75           H  
ATOM   4790 1HB  SER A 319     -37.852   4.443  11.787  1.00  0.75           H  
ATOM   4791 2HB  SER A 319     -38.709   3.604  13.063  1.00  0.75           H  
ATOM   4792  HG  SER A 319     -36.504   4.575  13.382  1.00  0.75           H  
ATOM   4793  N   LYS A 320     -35.662   1.582  10.623  1.00  0.78           N  
ATOM   4794  CA  LYS A 320     -34.650   1.574   9.552  1.00  0.78           C  
ATOM   4795  C   LYS A 320     -35.009   0.580   8.434  1.00  0.78           C  
ATOM   4796  O   LYS A 320     -34.283   0.448   7.440  1.00  0.78           O  
ATOM   4797  CB  LYS A 320     -33.227   1.323  10.044  1.00  0.78           C  
ATOM   4798  CG  LYS A 320     -32.573   2.466  10.826  1.00  0.78           C  
ATOM   4799  CD  LYS A 320     -31.162   2.051  11.316  1.00  0.78           C  
ATOM   4800  CE  LYS A 320     -30.478   3.165  12.140  1.00  0.78           C  
ATOM   4801  NZ  LYS A 320     -29.982   4.286  11.306  1.00  0.78           N  
ATOM   4802  H   LYS A 320     -35.544   0.976  11.439  1.00  0.78           H  
ATOM   4803  HA  LYS A 320     -34.639   2.566   9.097  1.00  0.78           H  
ATOM   4804 1HB  LYS A 320     -33.234   0.457  10.698  1.00  0.78           H  
ATOM   4805 2HB  LYS A 320     -32.589   1.105   9.200  1.00  0.78           H  
ATOM   4806 1HG  LYS A 320     -32.459   3.318  10.155  1.00  0.78           H  
ATOM   4807 2HG  LYS A 320     -33.194   2.781  11.633  1.00  0.78           H  
ATOM   4808 1HD  LYS A 320     -31.238   1.144  11.920  1.00  0.78           H  
ATOM   4809 2HD  LYS A 320     -30.543   1.830  10.448  1.00  0.78           H  
ATOM   4810 1HE  LYS A 320     -31.200   3.565  12.831  1.00  0.78           H  
ATOM   4811 2HE  LYS A 320     -29.645   2.743  12.705  1.00  0.78           H  
ATOM   4812 1HZ  LYS A 320     -29.575   5.009  11.930  1.00  0.78           H  
ATOM   4813 2HZ  LYS A 320     -29.285   3.962  10.658  1.00  0.78           H  
ATOM   4814 3HZ  LYS A 320     -30.738   4.692  10.803  1.00  0.78           H  
ATOM   4815  N   ALA A 321     -36.152  -0.100   8.553  1.00  0.80           N  
ATOM   4816  CA  ALA A 321     -36.617  -1.013   7.507  1.00  0.80           C  
ATOM   4817  C   ALA A 321     -37.274  -0.198   6.413  1.00  0.80           C  
ATOM   4818  O   ALA A 321     -38.489  -0.198   6.277  1.00  0.80           O  
ATOM   4819  CB  ALA A 321     -37.612  -2.012   8.048  1.00  0.80           C  
ATOM   4820  H   ALA A 321     -36.735   0.007   9.383  1.00  0.80           H  
ATOM   4821  HA  ALA A 321     -35.763  -1.539   7.089  1.00  0.80           H  
ATOM   4822 1HB  ALA A 321     -37.945  -2.672   7.246  1.00  0.80           H  
ATOM   4823 2HB  ALA A 321     -37.139  -2.600   8.827  1.00  0.80           H  
ATOM   4824 3HB  ALA A 321     -38.476  -1.492   8.463  1.00  0.80           H  
ATOM   4825  N   THR A 322     -36.438   0.488   5.643  1.00  0.82           N  
ATOM   4826  CA  THR A 322     -36.867   1.485   4.670  1.00  0.82           C  
ATOM   4827  C   THR A 322     -37.236   0.992   3.290  1.00  0.82           C  
ATOM   4828  O   THR A 322     -37.557   1.808   2.428  1.00  0.82           O  
ATOM   4829  CB  THR A 322     -35.784   2.544   4.496  1.00  0.82           C  
ATOM   4830  OG1 THR A 322     -34.577   1.939   4.002  1.00  0.82           O  
ATOM   4831  CG2 THR A 322     -35.508   3.152   5.793  1.00  0.82           C  
ATOM   4832  H   THR A 322     -35.450   0.375   5.849  1.00  0.82           H  
ATOM   4833  HA  THR A 322     -37.744   1.984   5.081  1.00  0.82           H  
ATOM   4834  HB  THR A 322     -36.126   3.309   3.797  1.00  0.82           H  
ATOM   4835  HG1 THR A 322     -34.287   1.256   4.623  1.00  0.82           H  
ATOM   4836 1HG2 THR A 322     -34.736   3.904   5.684  1.00  0.82           H  
ATOM   4837 2HG2 THR A 322     -36.425   3.586   6.171  1.00  0.82           H  
ATOM   4838 3HG2 THR A 322     -35.179   2.420   6.465  1.00  0.82           H  
ATOM   4839  N   ASN A 323     -37.114  -0.299   3.018  1.00  0.83           N  
ATOM   4840  CA  ASN A 323     -37.469  -0.749   1.683  1.00  0.83           C  
ATOM   4841  C   ASN A 323     -38.460  -1.904   1.792  1.00  0.83           C  
ATOM   4842  O   ASN A 323     -38.490  -2.595   2.815  1.00  0.83           O  
ATOM   4843  CB  ASN A 323     -36.233  -1.122   0.917  1.00  0.83           C  
ATOM   4844  CG  ASN A 323     -35.190   0.004   0.813  1.00  0.83           C  
ATOM   4845  OD1 ASN A 323     -35.453   1.152   0.403  1.00  0.83           O  
ATOM   4846  ND2 ASN A 323     -33.986  -0.338   1.189  1.00  0.83           N  
ATOM   4847  H   ASN A 323     -36.829  -0.973   3.729  1.00  0.83           H  
ATOM   4848  HA  ASN A 323     -37.981   0.055   1.152  1.00  0.83           H  
ATOM   4849 1HB  ASN A 323     -35.775  -2.016   1.345  1.00  0.83           H  
ATOM   4850 2HB  ASN A 323     -36.554  -1.348  -0.079  1.00  0.83           H  
ATOM   4851 1HD2 ASN A 323     -33.234   0.323   1.163  1.00  0.83           H  
ATOM   4852 2HD2 ASN A 323     -33.815  -1.270   1.508  1.00  0.83           H  
ATOM   4853  N   VAL A 324     -39.192  -2.186   0.722  1.00  0.83           N  
ATOM   4854  CA  VAL A 324     -40.187  -3.256   0.749  1.00  0.83           C  
ATOM   4855  C   VAL A 324     -39.608  -4.601   1.108  1.00  0.83           C  
ATOM   4856  O   VAL A 324     -40.170  -5.295   1.957  1.00  0.83           O  
ATOM   4857  CB  VAL A 324     -40.901  -3.311  -0.601  1.00  0.83           C  
ATOM   4858  CG1 VAL A 324     -41.772  -4.529  -0.700  1.00  0.83           C  
ATOM   4859  CG2 VAL A 324     -41.735  -2.057  -0.733  1.00  0.83           C  
ATOM   4860  H   VAL A 324     -39.092  -1.621  -0.111  1.00  0.83           H  
ATOM   4861  HA  VAL A 324     -40.925  -3.032   1.505  1.00  0.83           H  
ATOM   4862  HB  VAL A 324     -40.160  -3.350  -1.402  1.00  0.83           H  
ATOM   4863 1HG1 VAL A 324     -42.272  -4.530  -1.663  1.00  0.83           H  
ATOM   4864 2HG1 VAL A 324     -41.161  -5.428  -0.604  1.00  0.83           H  
ATOM   4865 3HG1 VAL A 324     -42.489  -4.507   0.083  1.00  0.83           H  
ATOM   4866 1HG2 VAL A 324     -42.234  -2.041  -1.680  1.00  0.83           H  
ATOM   4867 2HG2 VAL A 324     -42.467  -2.037   0.061  1.00  0.83           H  
ATOM   4868 3HG2 VAL A 324     -41.086  -1.192  -0.652  1.00  0.83           H  
ATOM   4869  N   GLY A 325     -38.472  -4.968   0.534  1.00  0.83           N  
ATOM   4870  CA  GLY A 325     -37.861  -6.232   0.903  1.00  0.83           C  
ATOM   4871  C   GLY A 325     -37.480  -6.327   2.396  1.00  0.83           C  
ATOM   4872  O   GLY A 325     -37.456  -7.425   2.971  1.00  0.83           O  
ATOM   4873  H   GLY A 325     -38.007  -4.389  -0.182  1.00  0.83           H  
ATOM   4874 1HA  GLY A 325     -38.542  -7.045   0.648  1.00  0.83           H  
ATOM   4875 2HA  GLY A 325     -36.973  -6.362   0.294  1.00  0.83           H  
ATOM   4876  N   SER A 326     -37.162  -5.190   3.040  1.00  0.83           N  
ATOM   4877  CA  SER A 326     -36.742  -5.249   4.433  1.00  0.83           C  
ATOM   4878  C   SER A 326     -37.961  -5.347   5.330  1.00  0.83           C  
ATOM   4879  O   SER A 326     -37.939  -6.057   6.342  1.00  0.83           O  
ATOM   4880  CB  SER A 326     -35.936  -4.003   4.778  1.00  0.83           C  
ATOM   4881  OG  SER A 326     -36.751  -2.844   4.777  1.00  0.83           O  
ATOM   4882  H   SER A 326     -37.254  -4.291   2.580  1.00  0.83           H  
ATOM   4883  HA  SER A 326     -36.127  -6.135   4.583  1.00  0.83           H  
ATOM   4884 1HB  SER A 326     -35.464  -4.121   5.749  1.00  0.83           H  
ATOM   4885 2HB  SER A 326     -35.144  -3.884   4.038  1.00  0.83           H  
ATOM   4886  HG  SER A 326     -37.406  -2.971   4.061  1.00  0.83           H  
ATOM   4887  N   THR A 327     -39.055  -4.719   4.897  1.00  0.83           N  
ATOM   4888  CA  THR A 327     -40.302  -4.786   5.630  1.00  0.83           C  
ATOM   4889  C   THR A 327     -40.845  -6.193   5.528  1.00  0.83           C  
ATOM   4890  O   THR A 327     -41.220  -6.785   6.533  1.00  0.83           O  
ATOM   4891  CB  THR A 327     -41.319  -3.750   5.124  1.00  0.83           C  
ATOM   4892  OG1 THR A 327     -40.818  -2.429   5.356  1.00  0.83           O  
ATOM   4893  CG2 THR A 327     -42.643  -3.908   5.781  1.00  0.83           C  
ATOM   4894  H   THR A 327     -39.002  -4.152   4.053  1.00  0.83           H  
ATOM   4895  HA  THR A 327     -40.103  -4.570   6.680  1.00  0.83           H  
ATOM   4896  HB  THR A 327     -41.431  -3.886   4.050  1.00  0.83           H  
ATOM   4897  HG1 THR A 327     -41.195  -2.058   6.206  1.00  0.83           H  
ATOM   4898 1HG2 THR A 327     -43.337  -3.170   5.383  1.00  0.83           H  
ATOM   4899 2HG2 THR A 327     -43.001  -4.897   5.572  1.00  0.83           H  
ATOM   4900 3HG2 THR A 327     -42.540  -3.768   6.855  1.00  0.83           H  
ATOM   4901  N   GLU A 328     -40.832  -6.756   4.323  1.00  0.84           N  
ATOM   4902  CA  GLU A 328     -41.341  -8.098   4.135  1.00  0.84           C  
ATOM   4903  C   GLU A 328     -40.619  -9.080   5.055  1.00  0.84           C  
ATOM   4904  O   GLU A 328     -41.263  -9.878   5.741  1.00  0.84           O  
ATOM   4905  CB  GLU A 328     -41.187  -8.519   2.669  1.00  0.84           C  
ATOM   4906  CG  GLU A 328     -41.721  -9.902   2.354  1.00  0.84           C  
ATOM   4907  CD  GLU A 328     -41.620 -10.316   0.875  1.00  0.84           C  
ATOM   4908  OE1 GLU A 328     -41.415  -9.476   0.035  1.00  0.84           O  
ATOM   4909  OE2 GLU A 328     -41.734 -11.507   0.611  1.00  0.84           O  
ATOM   4910  H   GLU A 328     -40.493  -6.230   3.518  1.00  0.84           H  
ATOM   4911  HA  GLU A 328     -42.401  -8.104   4.390  1.00  0.84           H  
ATOM   4912 1HB  GLU A 328     -41.699  -7.798   2.027  1.00  0.84           H  
ATOM   4913 2HB  GLU A 328     -40.131  -8.497   2.399  1.00  0.84           H  
ATOM   4914 1HG  GLU A 328     -41.167 -10.621   2.957  1.00  0.84           H  
ATOM   4915 2HG  GLU A 328     -42.766  -9.938   2.664  1.00  0.84           H  
ATOM   4916  N   ALA A 329     -39.281  -8.992   5.130  1.00  0.85           N  
ATOM   4917  CA  ALA A 329     -38.538  -9.882   6.018  1.00  0.85           C  
ATOM   4918  C   ALA A 329     -38.945  -9.694   7.489  1.00  0.85           C  
ATOM   4919  O   ALA A 329     -39.171 -10.670   8.223  1.00  0.85           O  
ATOM   4920  CB  ALA A 329     -37.047  -9.611   5.863  1.00  0.85           C  
ATOM   4921  H   ALA A 329     -38.770  -8.330   4.540  1.00  0.85           H  
ATOM   4922  HA  ALA A 329     -38.758 -10.909   5.731  1.00  0.85           H  
ATOM   4923 1HB  ALA A 329     -36.485 -10.286   6.502  1.00  0.85           H  
ATOM   4924 2HB  ALA A 329     -36.754  -9.761   4.825  1.00  0.85           H  
ATOM   4925 3HB  ALA A 329     -36.836  -8.579   6.151  1.00  0.85           H  
ATOM   4926  N   ALA A 330     -39.089  -8.433   7.913  1.00  0.87           N  
ATOM   4927  CA  ALA A 330     -39.481  -8.112   9.283  1.00  0.87           C  
ATOM   4928  C   ALA A 330     -40.863  -8.649   9.623  1.00  0.87           C  
ATOM   4929  O   ALA A 330     -41.122  -9.079  10.748  1.00  0.87           O  
ATOM   4930  CB  ALA A 330     -39.464  -6.615   9.491  1.00  0.87           C  
ATOM   4931  H   ALA A 330     -38.887  -7.657   7.279  1.00  0.87           H  
ATOM   4932  HA  ALA A 330     -38.758  -8.573   9.955  1.00  0.87           H  
ATOM   4933 1HB  ALA A 330     -39.724  -6.378  10.512  1.00  0.87           H  
ATOM   4934 2HB  ALA A 330     -38.464  -6.227   9.275  1.00  0.87           H  
ATOM   4935 3HB  ALA A 330     -40.180  -6.142   8.825  1.00  0.87           H  
ATOM   4936  N   LEU A 331     -41.757  -8.639   8.640  1.00  0.90           N  
ATOM   4937  CA  LEU A 331     -43.122  -9.078   8.860  1.00  0.90           C  
ATOM   4938  C   LEU A 331     -43.249 -10.594   8.871  1.00  0.90           C  
ATOM   4939  O   LEU A 331     -43.825 -11.169   9.800  1.00  0.90           O  
ATOM   4940  CB  LEU A 331     -44.013  -8.517   7.754  1.00  0.90           C  
ATOM   4941  CG  LEU A 331     -44.167  -7.005   7.727  1.00  0.90           C  
ATOM   4942  CD1 LEU A 331     -45.000  -6.571   6.508  1.00  0.90           C  
ATOM   4943  CD2 LEU A 331     -44.750  -6.593   8.971  1.00  0.90           C  
ATOM   4944  H   LEU A 331     -41.489  -8.262   7.730  1.00  0.90           H  
ATOM   4945  HA  LEU A 331     -43.455  -8.696   9.822  1.00  0.90           H  
ATOM   4946 1HB  LEU A 331     -43.590  -8.814   6.793  1.00  0.90           H  
ATOM   4947 2HB  LEU A 331     -44.968  -8.946   7.840  1.00  0.90           H  
ATOM   4948  HG  LEU A 331     -43.209  -6.548   7.652  1.00  0.90           H  
ATOM   4949 1HD1 LEU A 331     -45.099  -5.486   6.500  1.00  0.90           H  
ATOM   4950 2HD1 LEU A 331     -44.502  -6.901   5.598  1.00  0.90           H  
ATOM   4951 3HD1 LEU A 331     -45.970  -7.002   6.554  1.00  0.90           H  
ATOM   4952 1HD2 LEU A 331     -44.832  -5.512   8.975  1.00  0.90           H  
ATOM   4953 2HD2 LEU A 331     -45.721  -7.041   9.089  1.00  0.90           H  
ATOM   4954 3HD2 LEU A 331     -44.103  -6.921   9.769  1.00  0.90           H  
ATOM   4955  N   LYS A 332     -42.648 -11.262   7.886  1.00  0.93           N  
ATOM   4956  CA  LYS A 332     -42.749 -12.714   7.809  1.00  0.93           C  
ATOM   4957  C   LYS A 332     -42.132 -13.393   9.011  1.00  0.93           C  
ATOM   4958  O   LYS A 332     -42.614 -14.434   9.455  1.00  0.93           O  
ATOM   4959  CB  LYS A 332     -42.094 -13.264   6.547  1.00  0.93           C  
ATOM   4960  CG  LYS A 332     -42.847 -12.990   5.267  1.00  0.93           C  
ATOM   4961  CD  LYS A 332     -42.119 -13.601   4.084  1.00  0.93           C  
ATOM   4962  CE  LYS A 332     -42.861 -13.367   2.789  1.00  0.93           C  
ATOM   4963  NZ  LYS A 332     -42.105 -13.900   1.620  1.00  0.93           N  
ATOM   4964  H   LYS A 332     -42.142 -10.753   7.160  1.00  0.93           H  
ATOM   4965  HA  LYS A 332     -43.806 -12.978   7.786  1.00  0.93           H  
ATOM   4966 1HB  LYS A 332     -41.101 -12.814   6.440  1.00  0.93           H  
ATOM   4967 2HB  LYS A 332     -41.958 -14.339   6.643  1.00  0.93           H  
ATOM   4968 1HG  LYS A 332     -43.853 -13.405   5.333  1.00  0.93           H  
ATOM   4969 2HG  LYS A 332     -42.921 -11.910   5.120  1.00  0.93           H  
ATOM   4970 1HD  LYS A 332     -41.129 -13.145   4.004  1.00  0.93           H  
ATOM   4971 2HD  LYS A 332     -41.998 -14.671   4.237  1.00  0.93           H  
ATOM   4972 1HE  LYS A 332     -43.837 -13.845   2.829  1.00  0.93           H  
ATOM   4973 2HE  LYS A 332     -43.005 -12.315   2.667  1.00  0.93           H  
ATOM   4974 1HZ  LYS A 332     -42.618 -13.694   0.771  1.00  0.93           H  
ATOM   4975 2HZ  LYS A 332     -41.185 -13.459   1.571  1.00  0.93           H  
ATOM   4976 3HZ  LYS A 332     -41.985 -14.893   1.717  1.00  0.93           H  
ATOM   4977  N   GLY A 333     -41.084 -12.795   9.565  1.00  0.95           N  
ATOM   4978  CA  GLY A 333     -40.396 -13.388  10.694  1.00  0.95           C  
ATOM   4979  C   GLY A 333     -41.066 -13.150  12.054  1.00  0.95           C  
ATOM   4980  O   GLY A 333     -40.510 -13.553  13.082  1.00  0.95           O  
ATOM   4981  H   GLY A 333     -40.708 -11.934   9.160  1.00  0.95           H  
ATOM   4982 1HA  GLY A 333     -40.312 -14.461  10.521  1.00  0.95           H  
ATOM   4983 2HA  GLY A 333     -39.380 -12.996  10.721  1.00  0.95           H  
ATOM   4984  N   LEU A 334     -42.209 -12.452  12.106  1.00  0.97           N  
ATOM   4985  CA  LEU A 334     -42.814 -12.191  13.413  1.00  0.97           C  
ATOM   4986  C   LEU A 334     -44.064 -13.018  13.707  1.00  0.97           C  
ATOM   4987  O   LEU A 334     -45.089 -12.898  13.034  1.00  0.97           O  
ATOM   4988  CB  LEU A 334     -43.167 -10.715  13.563  1.00  0.97           C  
ATOM   4989  CG  LEU A 334     -43.824 -10.364  14.923  1.00  0.97           C  
ATOM   4990  CD1 LEU A 334     -42.846 -10.662  16.049  1.00  0.97           C  
ATOM   4991  CD2 LEU A 334     -44.280  -8.887  14.943  1.00  0.97           C  
ATOM   4992  H   LEU A 334     -42.664 -12.110  11.255  1.00  0.97           H  
ATOM   4993  HA  LEU A 334     -42.078 -12.426  14.179  1.00  0.97           H  
ATOM   4994 1HB  LEU A 334     -42.282 -10.155  13.408  1.00  0.97           H  
ATOM   4995 2HB  LEU A 334     -43.871 -10.450  12.770  1.00  0.97           H  
ATOM   4996  HG  LEU A 334     -44.663 -11.002  15.067  1.00  0.97           H  
ATOM   4997 1HD1 LEU A 334     -43.317 -10.463  16.987  1.00  0.97           H  
ATOM   4998 2HD1 LEU A 334     -42.562 -11.709  16.016  1.00  0.97           H  
ATOM   4999 3HD1 LEU A 334     -41.972 -10.060  15.959  1.00  0.97           H  
ATOM   5000 1HD2 LEU A 334     -44.760  -8.671  15.895  1.00  0.97           H  
ATOM   5001 2HD2 LEU A 334     -43.449  -8.219  14.813  1.00  0.97           H  
ATOM   5002 3HD2 LEU A 334     -44.985  -8.731  14.140  1.00  0.97           H  
ATOM   5003  N   GLN A 335     -43.981 -13.842  14.748  1.00  0.96           N  
ATOM   5004  CA  GLN A 335     -45.106 -14.668  15.174  1.00  0.96           C  
ATOM   5005  C   GLN A 335     -45.974 -13.871  16.143  1.00  0.96           C  
ATOM   5006  O   GLN A 335     -45.477 -13.400  17.166  1.00  0.96           O  
ATOM   5007  CB  GLN A 335     -44.595 -15.943  15.852  1.00  0.96           C  
ATOM   5008  CG  GLN A 335     -45.679 -16.912  16.361  1.00  0.96           C  
ATOM   5009  CD  GLN A 335     -46.458 -17.603  15.238  1.00  0.96           C  
ATOM   5010  OE1 GLN A 335     -45.867 -18.239  14.356  1.00  0.96           O  
ATOM   5011  NE2 GLN A 335     -47.781 -17.507  15.282  1.00  0.96           N  
ATOM   5012  H   GLN A 335     -43.110 -13.897  15.256  1.00  0.96           H  
ATOM   5013  HA  GLN A 335     -45.706 -14.931  14.304  1.00  0.96           H  
ATOM   5014 1HB  GLN A 335     -43.963 -16.493  15.155  1.00  0.96           H  
ATOM   5015 2HB  GLN A 335     -43.974 -15.670  16.705  1.00  0.96           H  
ATOM   5016 1HG  GLN A 335     -45.205 -17.680  16.969  1.00  0.96           H  
ATOM   5017 2HG  GLN A 335     -46.395 -16.351  16.969  1.00  0.96           H  
ATOM   5018 1HE2 GLN A 335     -48.342 -17.949  14.581  1.00  0.96           H  
ATOM   5019 2HE2 GLN A 335     -48.222 -17.003  16.032  1.00  0.96           H  
ATOM   5020  N   VAL A 336     -47.257 -13.704  15.820  1.00  0.92           N  
ATOM   5021  CA  VAL A 336     -48.142 -12.930  16.687  1.00  0.92           C  
ATOM   5022  C   VAL A 336     -49.392 -13.714  17.041  1.00  0.92           C  
ATOM   5023  O   VAL A 336     -50.207 -14.013  16.169  1.00  0.92           O  
ATOM   5024  CB  VAL A 336     -48.583 -11.643  15.970  1.00  0.92           C  
ATOM   5025  CG1 VAL A 336     -49.500 -10.793  16.883  1.00  0.92           C  
ATOM   5026  CG2 VAL A 336     -47.370 -10.889  15.522  1.00  0.92           C  
ATOM   5027  H   VAL A 336     -47.610 -14.107  14.964  1.00  0.92           H  
ATOM   5028  HA  VAL A 336     -47.612 -12.674  17.605  1.00  0.92           H  
ATOM   5029  HB  VAL A 336     -49.179 -11.905  15.096  1.00  0.92           H  
ATOM   5030 1HG1 VAL A 336     -49.819  -9.899  16.356  1.00  0.92           H  
ATOM   5031 2HG1 VAL A 336     -50.369 -11.365  17.168  1.00  0.92           H  
ATOM   5032 3HG1 VAL A 336     -48.960 -10.511  17.770  1.00  0.92           H  
ATOM   5033 1HG2 VAL A 336     -47.650 -10.009  15.012  1.00  0.92           H  
ATOM   5034 2HG2 VAL A 336     -46.776 -10.630  16.363  1.00  0.92           H  
ATOM   5035 3HG2 VAL A 336     -46.801 -11.514  14.849  1.00  0.92           H  
ATOM   5036  N   ASN A 337     -49.612 -13.995  18.317  1.00  0.87           N  
ATOM   5037  CA  ASN A 337     -50.796 -14.772  18.692  1.00  0.87           C  
ATOM   5038  C   ASN A 337     -51.987 -13.847  18.932  1.00  0.87           C  
ATOM   5039  O   ASN A 337     -52.555 -13.789  20.019  1.00  0.87           O  
ATOM   5040  CB  ASN A 337     -50.491 -15.625  19.902  1.00  0.87           C  
ATOM   5041  CG  ASN A 337     -49.430 -16.666  19.599  1.00  0.87           C  
ATOM   5042  OD1 ASN A 337     -49.429 -17.286  18.527  1.00  0.87           O  
ATOM   5043  ND2 ASN A 337     -48.528 -16.864  20.526  1.00  0.87           N  
ATOM   5044  H   ASN A 337     -48.949 -13.702  19.022  1.00  0.87           H  
ATOM   5045  HA  ASN A 337     -51.062 -15.431  17.864  1.00  0.87           H  
ATOM   5046 1HB  ASN A 337     -50.147 -14.989  20.720  1.00  0.87           H  
ATOM   5047 2HB  ASN A 337     -51.399 -16.127  20.233  1.00  0.87           H  
ATOM   5048 1HD2 ASN A 337     -47.803 -17.539  20.383  1.00  0.87           H  
ATOM   5049 2HD2 ASN A 337     -48.563 -16.344  21.380  1.00  0.87           H  
ATOM   5050  N   GLY A 338     -52.363 -13.140  17.883  1.00  0.80           N  
ATOM   5051  CA  GLY A 338     -53.378 -12.089  17.943  1.00  0.80           C  
ATOM   5052  C   GLY A 338     -53.330 -11.258  16.666  1.00  0.80           C  
ATOM   5053  O   GLY A 338     -53.171 -11.809  15.571  1.00  0.80           O  
ATOM   5054  H   GLY A 338     -51.845 -13.318  17.025  1.00  0.80           H  
ATOM   5055 1HA  GLY A 338     -54.365 -12.529  18.070  1.00  0.80           H  
ATOM   5056 2HA  GLY A 338     -53.192 -11.445  18.806  1.00  0.80           H  
ATOM   5057  N   THR A 339     -53.543  -9.950  16.808  1.00  0.74           N  
ATOM   5058  CA  THR A 339     -53.544  -9.019  15.686  1.00  0.74           C  
ATOM   5059  C   THR A 339     -52.240  -8.219  15.657  1.00  0.74           C  
ATOM   5060  O   THR A 339     -51.739  -7.785  16.701  1.00  0.74           O  
ATOM   5061  CB  THR A 339     -54.748  -8.048  15.756  1.00  0.74           C  
ATOM   5062  OG1 THR A 339     -55.971  -8.799  15.705  1.00  0.74           O  
ATOM   5063  CG2 THR A 339     -54.723  -7.018  14.595  1.00  0.74           C  
ATOM   5064  H   THR A 339     -53.700  -9.568  17.748  1.00  0.74           H  
ATOM   5065  HA  THR A 339     -53.615  -9.588  14.763  1.00  0.74           H  
ATOM   5066  HB  THR A 339     -54.713  -7.503  16.697  1.00  0.74           H  
ATOM   5067  HG1 THR A 339     -56.114  -9.215  16.560  1.00  0.74           H  
ATOM   5068 1HG2 THR A 339     -55.579  -6.356  14.689  1.00  0.74           H  
ATOM   5069 2HG2 THR A 339     -53.811  -6.426  14.638  1.00  0.74           H  
ATOM   5070 3HG2 THR A 339     -54.770  -7.536  13.643  1.00  0.74           H  
ATOM   5071  N   LEU A 340     -51.665  -8.093  14.470  1.00  0.69           N  
ATOM   5072  CA  LEU A 340     -50.473  -7.284  14.270  1.00  0.69           C  
ATOM   5073  C   LEU A 340     -50.871  -5.991  13.595  1.00  0.69           C  
ATOM   5074  O   LEU A 340     -51.492  -6.007  12.526  1.00  0.69           O  
ATOM   5075  CB  LEU A 340     -49.420  -8.012  13.449  1.00  0.69           C  
ATOM   5076  CG  LEU A 340     -48.121  -7.224  13.128  1.00  0.69           C  
ATOM   5077  CD1 LEU A 340     -47.378  -6.873  14.388  1.00  0.69           C  
ATOM   5078  CD2 LEU A 340     -47.244  -8.087  12.265  1.00  0.69           C  
ATOM   5079  H   LEU A 340     -52.129  -8.520  13.672  1.00  0.69           H  
ATOM   5080  HA  LEU A 340     -50.043  -7.051  15.237  1.00  0.69           H  
ATOM   5081 1HB  LEU A 340     -49.172  -8.922  13.942  1.00  0.69           H  
ATOM   5082 2HB  LEU A 340     -49.860  -8.253  12.528  1.00  0.69           H  
ATOM   5083  HG  LEU A 340     -48.373  -6.303  12.614  1.00  0.69           H  
ATOM   5084 1HD1 LEU A 340     -46.481  -6.330  14.134  1.00  0.69           H  
ATOM   5085 2HD1 LEU A 340     -48.000  -6.258  14.999  1.00  0.69           H  
ATOM   5086 3HD1 LEU A 340     -47.116  -7.769  14.922  1.00  0.69           H  
ATOM   5087 1HD2 LEU A 340     -46.323  -7.571  12.017  1.00  0.69           H  
ATOM   5088 2HD2 LEU A 340     -47.001  -9.008  12.792  1.00  0.69           H  
ATOM   5089 3HD2 LEU A 340     -47.777  -8.321  11.375  1.00  0.69           H  
ATOM   5090  N   TRP A 341     -50.538  -4.891  14.238  1.00  0.66           N  
ATOM   5091  CA  TRP A 341     -50.896  -3.583  13.743  1.00  0.66           C  
ATOM   5092  C   TRP A 341     -49.658  -2.960  13.120  1.00  0.66           C  
ATOM   5093  O   TRP A 341     -48.671  -2.698  13.813  1.00  0.66           O  
ATOM   5094  CB  TRP A 341     -51.353  -2.736  14.915  1.00  0.66           C  
ATOM   5095  CG  TRP A 341     -52.547  -3.303  15.673  1.00  0.66           C  
ATOM   5096  CD1 TRP A 341     -52.503  -4.242  16.666  1.00  0.66           C  
ATOM   5097  CD2 TRP A 341     -53.932  -2.945  15.539  1.00  0.66           C  
ATOM   5098  NE1 TRP A 341     -53.773  -4.495  17.136  1.00  0.66           N  
ATOM   5099  CE2 TRP A 341     -54.651  -3.713  16.468  1.00  0.66           C  
ATOM   5100  CE3 TRP A 341     -54.604  -2.060  14.738  1.00  0.66           C  
ATOM   5101  CZ2 TRP A 341     -56.015  -3.609  16.596  1.00  0.66           C  
ATOM   5102  CZ3 TRP A 341     -55.979  -1.949  14.864  1.00  0.66           C  
ATOM   5103  CH2 TRP A 341     -56.664  -2.707  15.768  1.00  0.66           C  
ATOM   5104  H   TRP A 341     -50.037  -4.978  15.124  1.00  0.66           H  
ATOM   5105  HA  TRP A 341     -51.679  -3.667  12.990  1.00  0.66           H  
ATOM   5106 1HB  TRP A 341     -50.536  -2.597  15.605  1.00  0.66           H  
ATOM   5107 2HB  TRP A 341     -51.638  -1.765  14.541  1.00  0.66           H  
ATOM   5108  HD1 TRP A 341     -51.604  -4.725  17.032  1.00  0.66           H  
ATOM   5109  HE1 TRP A 341     -54.028  -5.175  17.889  1.00  0.66           H  
ATOM   5110  HE3 TRP A 341     -54.051  -1.466  14.024  1.00  0.66           H  
ATOM   5111  HZ2 TRP A 341     -56.578  -4.207  17.318  1.00  0.66           H  
ATOM   5112  HZ3 TRP A 341     -56.510  -1.243  14.223  1.00  0.66           H  
ATOM   5113  HH2 TRP A 341     -57.746  -2.597  15.839  1.00  0.66           H  
ATOM   5114  N   LEU A 342     -49.687  -2.752  11.811  1.00  0.65           N  
ATOM   5115  CA  LEU A 342     -48.512  -2.231  11.137  1.00  0.65           C  
ATOM   5116  C   LEU A 342     -48.607  -0.756  10.851  1.00  0.65           C  
ATOM   5117  O   LEU A 342     -49.668  -0.251  10.467  1.00  0.65           O  
ATOM   5118  CB  LEU A 342     -48.293  -2.959   9.815  1.00  0.65           C  
ATOM   5119  CG  LEU A 342     -48.102  -4.408   9.923  1.00  0.65           C  
ATOM   5120  CD1 LEU A 342     -47.940  -4.979   8.555  1.00  0.65           C  
ATOM   5121  CD2 LEU A 342     -46.933  -4.637  10.783  1.00  0.65           C  
ATOM   5122  H   LEU A 342     -50.522  -2.980  11.270  1.00  0.65           H  
ATOM   5123  HA  LEU A 342     -47.644  -2.395  11.773  1.00  0.65           H  
ATOM   5124 1HB  LEU A 342     -49.166  -2.791   9.183  1.00  0.65           H  
ATOM   5125 2HB  LEU A 342     -47.419  -2.536   9.320  1.00  0.65           H  
ATOM   5126  HG  LEU A 342     -48.986  -4.875  10.374  1.00  0.65           H  
ATOM   5127 1HD1 LEU A 342     -47.807  -6.048   8.616  1.00  0.65           H  
ATOM   5128 2HD1 LEU A 342     -48.827  -4.758   7.999  1.00  0.65           H  
ATOM   5129 3HD1 LEU A 342     -47.076  -4.529   8.066  1.00  0.65           H  
ATOM   5130 1HD2 LEU A 342     -46.761  -5.684  10.881  1.00  0.65           H  
ATOM   5131 2HD2 LEU A 342     -46.058  -4.160  10.350  1.00  0.65           H  
ATOM   5132 3HD2 LEU A 342     -47.133  -4.201  11.756  1.00  0.65           H  
ATOM   5133  N   LEU A 343     -47.483  -0.084  11.019  1.00  0.66           N  
ATOM   5134  CA  LEU A 343     -47.359   1.325  10.712  1.00  0.66           C  
ATOM   5135  C   LEU A 343     -46.395   1.515   9.538  1.00  0.66           C  
ATOM   5136  O   LEU A 343     -45.195   1.207   9.644  1.00  0.66           O  
ATOM   5137  CB  LEU A 343     -46.859   2.055  11.947  1.00  0.66           C  
ATOM   5138  CG  LEU A 343     -47.651   1.877  13.190  1.00  0.66           C  
ATOM   5139  CD1 LEU A 343     -46.978   2.550  14.311  1.00  0.66           C  
ATOM   5140  CD2 LEU A 343     -48.944   2.426  12.984  1.00  0.66           C  
ATOM   5141  H   LEU A 343     -46.676  -0.582  11.399  1.00  0.66           H  
ATOM   5142  HA  LEU A 343     -48.334   1.718  10.432  1.00  0.66           H  
ATOM   5143 1HB  LEU A 343     -45.909   1.703  12.164  1.00  0.66           H  
ATOM   5144 2HB  LEU A 343     -46.799   3.101  11.750  1.00  0.66           H  
ATOM   5145  HG  LEU A 343     -47.727   0.812  13.433  1.00  0.66           H  
ATOM   5146 1HD1 LEU A 343     -47.571   2.402  15.204  1.00  0.66           H  
ATOM   5147 2HD1 LEU A 343     -45.995   2.120  14.444  1.00  0.66           H  
ATOM   5148 3HD1 LEU A 343     -46.892   3.603  14.101  1.00  0.66           H  
ATOM   5149 1HD2 LEU A 343     -49.513   2.317  13.858  1.00  0.66           H  
ATOM   5150 2HD2 LEU A 343     -48.865   3.453  12.746  1.00  0.66           H  
ATOM   5151 3HD2 LEU A 343     -49.390   1.893  12.172  1.00  0.66           H  
ATOM   5152  N   LEU A 344     -46.939   1.883   8.381  1.00  0.69           N  
ATOM   5153  CA  LEU A 344     -46.138   2.016   7.163  1.00  0.69           C  
ATOM   5154  C   LEU A 344     -46.295   3.409   6.526  1.00  0.69           C  
ATOM   5155  O   LEU A 344     -47.259   4.110   6.792  1.00  0.69           O  
ATOM   5156  CB  LEU A 344     -46.495   0.935   6.123  1.00  0.69           C  
ATOM   5157  CG  LEU A 344     -46.420  -0.590   6.556  1.00  0.69           C  
ATOM   5158  CD1 LEU A 344     -46.920  -1.489   5.404  1.00  0.69           C  
ATOM   5159  CD2 LEU A 344     -45.034  -0.960   6.907  1.00  0.69           C  
ATOM   5160  H   LEU A 344     -47.939   2.108   8.367  1.00  0.69           H  
ATOM   5161  HA  LEU A 344     -45.099   1.894   7.439  1.00  0.69           H  
ATOM   5162 1HB  LEU A 344     -47.502   1.130   5.774  1.00  0.69           H  
ATOM   5163 2HB  LEU A 344     -45.815   1.048   5.286  1.00  0.69           H  
ATOM   5164  HG  LEU A 344     -47.065  -0.745   7.419  1.00  0.69           H  
ATOM   5165 1HD1 LEU A 344     -46.880  -2.536   5.715  1.00  0.69           H  
ATOM   5166 2HD1 LEU A 344     -47.934  -1.238   5.131  1.00  0.69           H  
ATOM   5167 3HD1 LEU A 344     -46.276  -1.343   4.544  1.00  0.69           H  
ATOM   5168 1HD2 LEU A 344     -44.995  -2.007   7.214  1.00  0.69           H  
ATOM   5169 2HD2 LEU A 344     -44.383  -0.815   6.045  1.00  0.69           H  
ATOM   5170 3HD2 LEU A 344     -44.693  -0.339   7.721  1.00  0.69           H  
ATOM   5171  N   GLY A 345     -45.376   3.826   5.677  1.00  0.75           N  
ATOM   5172  CA  GLY A 345     -45.606   5.077   4.952  1.00  0.75           C  
ATOM   5173  C   GLY A 345     -44.502   6.100   5.092  1.00  0.75           C  
ATOM   5174  O   GLY A 345     -43.893   6.258   6.157  1.00  0.75           O  
ATOM   5175  H   GLY A 345     -44.551   3.278   5.484  1.00  0.75           H  
ATOM   5176 1HA  GLY A 345     -45.731   4.848   3.894  1.00  0.75           H  
ATOM   5177 2HA  GLY A 345     -46.543   5.521   5.269  1.00  0.75           H  
ATOM   5178  N   GLY A 346     -44.305   6.815   3.992  1.00  0.84           N  
ATOM   5179  CA  GLY A 346     -43.254   7.799   3.799  1.00  0.84           C  
ATOM   5180  C   GLY A 346     -43.271   8.352   2.357  1.00  0.84           C  
ATOM   5181  O   GLY A 346     -44.321   8.750   1.838  1.00  0.84           O  
ATOM   5182  H   GLY A 346     -44.880   6.575   3.184  1.00  0.84           H  
ATOM   5183 1HA  GLY A 346     -43.372   8.615   4.512  1.00  0.84           H  
ATOM   5184 2HA  GLY A 346     -42.304   7.331   4.009  1.00  0.84           H  
ATOM   5185  N   ASP A 347     -42.083   8.468   1.751  1.00  0.95           N  
ATOM   5186  CA  ASP A 347     -41.925   9.063   0.421  1.00  0.95           C  
ATOM   5187  C   ASP A 347     -41.648   8.121  -0.770  1.00  0.95           C  
ATOM   5188  O   ASP A 347     -41.055   8.572  -1.751  1.00  0.95           O  
ATOM   5189  CB  ASP A 347     -40.779  10.093   0.471  1.00  0.95           C  
ATOM   5190  CG  ASP A 347     -40.757  11.124  -0.689  1.00  0.95           C  
ATOM   5191  OD1 ASP A 347     -41.810  11.506  -1.161  1.00  0.95           O  
ATOM   5192  OD2 ASP A 347     -39.687  11.516  -1.083  1.00  0.95           O  
ATOM   5193  H   ASP A 347     -41.269   8.118   2.242  1.00  0.95           H  
ATOM   5194  HA  ASP A 347     -42.849   9.596   0.198  1.00  0.95           H  
ATOM   5195 1HB  ASP A 347     -40.812  10.630   1.410  1.00  0.95           H  
ATOM   5196 2HB  ASP A 347     -39.836   9.563   0.460  1.00  0.95           H  
ATOM   5197  N   GLY A 348     -42.015   6.833  -0.711  1.00  1.06           N  
ATOM   5198  CA  GLY A 348     -41.907   5.913  -1.858  1.00  1.06           C  
ATOM   5199  C   GLY A 348     -40.513   5.493  -2.362  1.00  1.06           C  
ATOM   5200  O   GLY A 348     -40.192   4.311  -2.483  1.00  1.06           O  
ATOM   5201  H   GLY A 348     -42.504   6.478   0.109  1.00  1.06           H  
ATOM   5202 1HA  GLY A 348     -42.462   5.009  -1.604  1.00  1.06           H  
ATOM   5203 2HA  GLY A 348     -42.448   6.357  -2.692  1.00  1.06           H  
ATOM   5204  N   LYS A 349     -39.723   6.481  -2.745  1.00  1.14           N  
ATOM   5205  CA  LYS A 349     -38.406   6.393  -3.383  1.00  1.14           C  
ATOM   5206  C   LYS A 349     -38.547   5.852  -4.805  1.00  1.14           C  
ATOM   5207  O   LYS A 349     -38.320   6.570  -5.778  1.00  1.14           O  
ATOM   5208  CB  LYS A 349     -37.419   5.437  -2.669  1.00  1.14           C  
ATOM   5209  CG  LYS A 349     -36.906   5.789  -1.283  1.00  1.14           C  
ATOM   5210  CD  LYS A 349     -35.892   4.684  -0.884  1.00  1.14           C  
ATOM   5211  CE  LYS A 349     -35.267   4.850   0.489  1.00  1.14           C  
ATOM   5212  NZ  LYS A 349     -34.237   3.786   0.737  1.00  1.14           N  
ATOM   5213  H   LYS A 349     -40.091   7.408  -2.585  1.00  1.14           H  
ATOM   5214  HA  LYS A 349     -37.973   7.393  -3.437  1.00  1.14           H  
ATOM   5215 1HB  LYS A 349     -37.827   4.440  -2.596  1.00  1.14           H  
ATOM   5216 2HB  LYS A 349     -36.534   5.346  -3.301  1.00  1.14           H  
ATOM   5217 1HG  LYS A 349     -36.420   6.764  -1.293  1.00  1.14           H  
ATOM   5218 2HG  LYS A 349     -37.727   5.807  -0.578  1.00  1.14           H  
ATOM   5219 1HD  LYS A 349     -36.397   3.714  -0.906  1.00  1.14           H  
ATOM   5220 2HD  LYS A 349     -35.093   4.661  -1.623  1.00  1.14           H  
ATOM   5221 1HE  LYS A 349     -34.793   5.825   0.561  1.00  1.14           H  
ATOM   5222 2HE  LYS A 349     -36.039   4.767   1.254  1.00  1.14           H  
ATOM   5223 1HZ  LYS A 349     -33.830   3.918   1.651  1.00  1.14           H  
ATOM   5224 2HZ  LYS A 349     -34.670   2.842   0.677  1.00  1.14           H  
ATOM   5225 3HZ  LYS A 349     -33.515   3.853   0.043  1.00  1.14           H  
ATOM   5226  N   SER A 350     -38.926   4.577  -4.901  1.00  1.18           N  
ATOM   5227  CA  SER A 350     -39.148   3.871  -6.152  1.00  1.18           C  
ATOM   5228  C   SER A 350     -39.860   2.571  -5.831  1.00  1.18           C  
ATOM   5229  O   SER A 350     -40.003   1.688  -6.676  1.00  1.18           O  
ATOM   5230  CB  SER A 350     -37.823   3.601  -6.835  1.00  1.18           C  
ATOM   5231  OG  SER A 350     -37.976   2.901  -8.038  1.00  1.18           O  
ATOM   5232  H   SER A 350     -39.133   4.078  -4.037  1.00  1.18           H  
ATOM   5233  HA  SER A 350     -39.781   4.475  -6.801  1.00  1.18           H  
ATOM   5234 1HB  SER A 350     -37.320   4.544  -7.037  1.00  1.18           H  
ATOM   5235 2HB  SER A 350     -37.175   3.036  -6.166  1.00  1.18           H  
ATOM   5236  HG  SER A 350     -37.048   2.814  -8.394  1.00  1.18           H  
ATOM   5237  N   ALA A 351     -40.242   2.440  -4.570  1.00  1.15           N  
ATOM   5238  CA  ALA A 351     -40.795   1.204  -4.036  1.00  1.15           C  
ATOM   5239  C   ALA A 351     -42.070   0.720  -4.698  1.00  1.15           C  
ATOM   5240  O   ALA A 351     -42.995   1.486  -4.978  1.00  1.15           O  
ATOM   5241  CB  ALA A 351     -41.080   1.382  -2.556  1.00  1.15           C  
ATOM   5242  H   ALA A 351     -40.115   3.226  -3.938  1.00  1.15           H  
ATOM   5243  HA  ALA A 351     -40.043   0.428  -4.168  1.00  1.15           H  
ATOM   5244 1HB  ALA A 351     -41.453   0.456  -2.152  1.00  1.15           H  
ATOM   5245 2HB  ALA A 351     -40.171   1.673  -2.028  1.00  1.15           H  
ATOM   5246 3HB  ALA A 351     -41.831   2.155  -2.426  1.00  1.15           H  
ATOM   5247  N   ASP A 352     -42.119  -0.598  -4.874  1.00  1.09           N  
ATOM   5248  CA  ASP A 352     -43.286  -1.325  -5.344  1.00  1.09           C  
ATOM   5249  C   ASP A 352     -43.776  -2.098  -4.146  1.00  1.09           C  
ATOM   5250  O   ASP A 352     -43.144  -3.056  -3.714  1.00  1.09           O  
ATOM   5251  CB  ASP A 352     -42.988  -2.271  -6.508  1.00  1.09           C  
ATOM   5252  CG  ASP A 352     -44.274  -2.986  -7.050  1.00  1.09           C  
ATOM   5253  OD1 ASP A 352     -45.277  -3.081  -6.328  1.00  1.09           O  
ATOM   5254  OD2 ASP A 352     -44.237  -3.425  -8.174  1.00  1.09           O  
ATOM   5255  H   ASP A 352     -41.293  -1.132  -4.649  1.00  1.09           H  
ATOM   5256  HA  ASP A 352     -44.056  -0.618  -5.651  1.00  1.09           H  
ATOM   5257 1HB  ASP A 352     -42.522  -1.712  -7.324  1.00  1.09           H  
ATOM   5258 2HB  ASP A 352     -42.278  -3.031  -6.184  1.00  1.09           H  
ATOM   5259  N   PHE A 353     -44.889  -1.675  -3.591  1.00  1.02           N  
ATOM   5260  CA  PHE A 353     -45.356  -2.220  -2.336  1.00  1.02           C  
ATOM   5261  C   PHE A 353     -46.218  -3.457  -2.536  1.00  1.02           C  
ATOM   5262  O   PHE A 353     -46.714  -4.035  -1.570  1.00  1.02           O  
ATOM   5263  CB  PHE A 353     -46.196  -1.165  -1.645  1.00  1.02           C  
ATOM   5264  CG  PHE A 353     -45.486   0.096  -1.327  1.00  1.02           C  
ATOM   5265  CD1 PHE A 353     -45.785   1.232  -2.041  1.00  1.02           C  
ATOM   5266  CD2 PHE A 353     -44.549   0.175  -0.333  1.00  1.02           C  
ATOM   5267  CE1 PHE A 353     -45.167   2.419  -1.763  1.00  1.02           C  
ATOM   5268  CE2 PHE A 353     -43.940   1.363  -0.046  1.00  1.02           C  
ATOM   5269  CZ  PHE A 353     -44.244   2.483  -0.756  1.00  1.02           C  
ATOM   5270  H   PHE A 353     -45.393  -0.917  -4.030  1.00  1.02           H  
ATOM   5271  HA  PHE A 353     -44.500  -2.489  -1.721  1.00  1.02           H  
ATOM   5272 1HB  PHE A 353     -47.069  -0.928  -2.256  1.00  1.02           H  
ATOM   5273 2HB  PHE A 353     -46.551  -1.571  -0.718  1.00  1.02           H  
ATOM   5274  HD1 PHE A 353     -46.529   1.180  -2.834  1.00  1.02           H  
ATOM   5275  HD2 PHE A 353     -44.306  -0.712   0.240  1.00  1.02           H  
ATOM   5276  HE1 PHE A 353     -45.413   3.305  -2.339  1.00  1.02           H  
ATOM   5277  HE2 PHE A 353     -43.220   1.420   0.747  1.00  1.02           H  
ATOM   5278  HZ  PHE A 353     -43.752   3.420  -0.515  1.00  1.02           H  
ATOM   5279  N   SER A 354     -46.358  -3.910  -3.786  1.00  0.95           N  
ATOM   5280  CA  SER A 354     -47.196  -5.065  -4.071  1.00  0.95           C  
ATOM   5281  C   SER A 354     -46.864  -6.311  -3.232  1.00  0.95           C  
ATOM   5282  O   SER A 354     -47.791  -6.948  -2.745  1.00  0.95           O  
ATOM   5283  CB  SER A 354     -47.163  -5.422  -5.559  1.00  0.95           C  
ATOM   5284  OG  SER A 354     -47.683  -4.385  -6.335  1.00  0.95           O  
ATOM   5285  H   SER A 354     -45.898  -3.435  -4.575  1.00  0.95           H  
ATOM   5286  HA  SER A 354     -48.223  -4.787  -3.839  1.00  0.95           H  
ATOM   5287 1HB  SER A 354     -46.167  -5.639  -5.900  1.00  0.95           H  
ATOM   5288 2HB  SER A 354     -47.757  -6.319  -5.715  1.00  0.95           H  
ATOM   5289  HG  SER A 354     -46.910  -3.783  -6.482  1.00  0.95           H  
ATOM   5290  N   PRO A 355     -45.584  -6.721  -3.005  1.00  0.90           N  
ATOM   5291  CA  PRO A 355     -45.236  -7.890  -2.212  1.00  0.90           C  
ATOM   5292  C   PRO A 355     -45.778  -7.833  -0.786  1.00  0.90           C  
ATOM   5293  O   PRO A 355     -46.047  -8.871  -0.170  1.00  0.90           O  
ATOM   5294  CB  PRO A 355     -43.698  -7.850  -2.202  1.00  0.90           C  
ATOM   5295  CG  PRO A 355     -43.324  -7.075  -3.441  1.00  0.90           C  
ATOM   5296  CD  PRO A 355     -44.390  -6.017  -3.554  1.00  0.90           C  
ATOM   5297  HA  PRO A 355     -45.604  -8.792  -2.727  1.00  0.90           H  
ATOM   5298 1HB  PRO A 355     -43.339  -7.363  -1.276  1.00  0.90           H  
ATOM   5299 2HB  PRO A 355     -43.291  -8.875  -2.191  1.00  0.90           H  
ATOM   5300 1HG  PRO A 355     -42.316  -6.647  -3.329  1.00  0.90           H  
ATOM   5301 2HG  PRO A 355     -43.291  -7.744  -4.313  1.00  0.90           H  
ATOM   5302 1HD  PRO A 355     -44.111  -5.191  -2.905  1.00  0.90           H  
ATOM   5303 2HD  PRO A 355     -44.488  -5.709  -4.585  1.00  0.90           H  
ATOM   5304  N   LEU A 356     -46.046  -6.628  -0.267  1.00  0.87           N  
ATOM   5305  CA  LEU A 356     -46.507  -6.515   1.105  1.00  0.87           C  
ATOM   5306  C   LEU A 356     -47.939  -6.998   1.198  1.00  0.87           C  
ATOM   5307  O   LEU A 356     -48.407  -7.393   2.265  1.00  0.87           O  
ATOM   5308  CB  LEU A 356     -46.407  -5.067   1.584  1.00  0.87           C  
ATOM   5309  CG  LEU A 356     -44.990  -4.491   1.611  1.00  0.87           C  
ATOM   5310  CD1 LEU A 356     -45.054  -3.039   2.010  1.00  0.87           C  
ATOM   5311  CD2 LEU A 356     -44.089  -5.299   2.561  1.00  0.87           C  
ATOM   5312  H   LEU A 356     -45.930  -5.767  -0.800  1.00  0.87           H  
ATOM   5313  HA  LEU A 356     -45.883  -7.146   1.740  1.00  0.87           H  
ATOM   5314 1HB  LEU A 356     -47.015  -4.444   0.930  1.00  0.87           H  
ATOM   5315 2HB  LEU A 356     -46.812  -5.005   2.591  1.00  0.87           H  
ATOM   5316  HG  LEU A 356     -44.595  -4.535   0.605  1.00  0.87           H  
ATOM   5317 1HD1 LEU A 356     -44.057  -2.616   1.995  1.00  0.87           H  
ATOM   5318 2HD1 LEU A 356     -45.688  -2.508   1.308  1.00  0.87           H  
ATOM   5319 3HD1 LEU A 356     -45.468  -2.962   3.009  1.00  0.87           H  
ATOM   5320 1HD2 LEU A 356     -43.077  -4.886   2.552  1.00  0.87           H  
ATOM   5321 2HD2 LEU A 356     -44.490  -5.251   3.569  1.00  0.87           H  
ATOM   5322 3HD2 LEU A 356     -44.054  -6.341   2.233  1.00  0.87           H  
ATOM   5323  N   ALA A 357     -48.625  -7.026   0.056  1.00  0.86           N  
ATOM   5324  CA  ALA A 357     -50.002  -7.462  -0.026  1.00  0.86           C  
ATOM   5325  C   ALA A 357     -50.141  -8.893   0.458  1.00  0.86           C  
ATOM   5326  O   ALA A 357     -51.181  -9.265   0.996  1.00  0.86           O  
ATOM   5327  CB  ALA A 357     -50.509  -7.375  -1.449  1.00  0.86           C  
ATOM   5328  H   ALA A 357     -48.176  -6.748  -0.815  1.00  0.86           H  
ATOM   5329  HA  ALA A 357     -50.602  -6.812   0.604  1.00  0.86           H  
ATOM   5330 1HB  ALA A 357     -51.553  -7.686  -1.484  1.00  0.86           H  
ATOM   5331 2HB  ALA A 357     -50.421  -6.362  -1.798  1.00  0.86           H  
ATOM   5332 3HB  ALA A 357     -49.917  -8.030  -2.083  1.00  0.86           H  
ATOM   5333  N   THR A 358     -49.076  -9.695   0.305  1.00  0.87           N  
ATOM   5334  CA  THR A 358     -49.138 -11.105   0.648  1.00  0.87           C  
ATOM   5335  C   THR A 358     -49.102 -11.324   2.156  1.00  0.87           C  
ATOM   5336  O   THR A 358     -49.276 -12.447   2.633  1.00  0.87           O  
ATOM   5337  CB  THR A 358     -48.009 -11.889  -0.047  1.00  0.87           C  
ATOM   5338  OG1 THR A 358     -46.720 -11.427   0.392  1.00  0.87           O  
ATOM   5339  CG2 THR A 358     -48.113 -11.656  -1.541  1.00  0.87           C  
ATOM   5340  H   THR A 358     -48.196  -9.328  -0.063  1.00  0.87           H  
ATOM   5341  HA  THR A 358     -50.083 -11.498   0.278  1.00  0.87           H  
ATOM   5342  HB  THR A 358     -48.106 -12.949   0.172  1.00  0.87           H  
ATOM   5343  HG1 THR A 358     -46.621 -10.464   0.206  1.00  0.87           H  
ATOM   5344 1HG2 THR A 358     -47.321 -12.204  -2.050  1.00  0.87           H  
ATOM   5345 2HG2 THR A 358     -49.083 -12.000  -1.896  1.00  0.87           H  
ATOM   5346 3HG2 THR A 358     -48.006 -10.586  -1.743  1.00  0.87           H  
ATOM   5347  N   TYR A 359     -48.854 -10.251   2.904  1.00  0.88           N  
ATOM   5348  CA  TYR A 359     -48.826 -10.291   4.349  1.00  0.88           C  
ATOM   5349  C   TYR A 359     -50.043  -9.515   4.850  1.00  0.88           C  
ATOM   5350  O   TYR A 359     -50.816  -9.991   5.687  1.00  0.88           O  
ATOM   5351  CB  TYR A 359     -47.562  -9.639   4.885  1.00  0.88           C  
ATOM   5352  CG  TYR A 359     -47.403  -9.842   6.351  1.00  0.88           C  
ATOM   5353  CD1 TYR A 359     -46.908 -11.058   6.806  1.00  0.88           C  
ATOM   5354  CD2 TYR A 359     -47.768  -8.870   7.238  1.00  0.88           C  
ATOM   5355  CE1 TYR A 359     -46.769 -11.284   8.144  1.00  0.88           C  
ATOM   5356  CE2 TYR A 359     -47.626  -9.093   8.568  1.00  0.88           C  
ATOM   5357  CZ  TYR A 359     -47.124 -10.302   9.034  1.00  0.88           C  
ATOM   5358  OH  TYR A 359     -46.983 -10.547  10.374  1.00  0.88           O  
ATOM   5359  H   TYR A 359     -48.699  -9.356   2.453  1.00  0.88           H  
ATOM   5360  HA  TYR A 359     -48.899 -11.321   4.693  1.00  0.88           H  
ATOM   5361 1HB  TYR A 359     -46.689 -10.054   4.380  1.00  0.88           H  
ATOM   5362 2HB  TYR A 359     -47.582  -8.564   4.683  1.00  0.88           H  
ATOM   5363  HD1 TYR A 359     -46.628 -11.833   6.094  1.00  0.88           H  
ATOM   5364  HD2 TYR A 359     -48.166  -7.921   6.878  1.00  0.88           H  
ATOM   5365  HE1 TYR A 359     -46.375 -12.237   8.504  1.00  0.88           H  
ATOM   5366  HE2 TYR A 359     -47.906  -8.316   9.250  1.00  0.88           H  
ATOM   5367  HH  TYR A 359     -46.524 -11.390  10.503  1.00  0.88           H  
ATOM   5368  N   LEU A 360     -50.233  -8.323   4.274  1.00  0.89           N  
ATOM   5369  CA  LEU A 360     -51.276  -7.382   4.663  1.00  0.89           C  
ATOM   5370  C   LEU A 360     -52.671  -7.970   4.479  1.00  0.89           C  
ATOM   5371  O   LEU A 360     -53.606  -7.593   5.184  1.00  0.89           O  
ATOM   5372  CB  LEU A 360     -51.132  -6.104   3.826  1.00  0.89           C  
ATOM   5373  CG  LEU A 360     -49.874  -5.253   4.101  1.00  0.89           C  
ATOM   5374  CD1 LEU A 360     -49.779  -4.161   3.053  1.00  0.89           C  
ATOM   5375  CD2 LEU A 360     -49.965  -4.676   5.471  1.00  0.89           C  
ATOM   5376  H   LEU A 360     -49.585  -8.025   3.550  1.00  0.89           H  
ATOM   5377  HA  LEU A 360     -51.140  -7.136   5.710  1.00  0.89           H  
ATOM   5378 1HB  LEU A 360     -51.124  -6.382   2.782  1.00  0.89           H  
ATOM   5379 2HB  LEU A 360     -52.000  -5.474   4.006  1.00  0.89           H  
ATOM   5380  HG  LEU A 360     -48.985  -5.869   4.041  1.00  0.89           H  
ATOM   5381 1HD1 LEU A 360     -48.893  -3.549   3.231  1.00  0.89           H  
ATOM   5382 2HD1 LEU A 360     -49.710  -4.623   2.074  1.00  0.89           H  
ATOM   5383 3HD1 LEU A 360     -50.664  -3.539   3.094  1.00  0.89           H  
ATOM   5384 1HD2 LEU A 360     -49.081  -4.070   5.674  1.00  0.89           H  
ATOM   5385 2HD2 LEU A 360     -50.850  -4.063   5.545  1.00  0.89           H  
ATOM   5386 3HD2 LEU A 360     -50.030  -5.484   6.185  1.00  0.89           H  
ATOM   5387  N   GLN A 361     -52.818  -8.889   3.522  1.00  0.89           N  
ATOM   5388  CA  GLN A 361     -54.087  -9.551   3.255  1.00  0.89           C  
ATOM   5389  C   GLN A 361     -54.572 -10.472   4.375  1.00  0.89           C  
ATOM   5390  O   GLN A 361     -55.730 -10.889   4.362  1.00  0.89           O  
ATOM   5391  CB  GLN A 361     -54.010 -10.358   1.956  1.00  0.89           C  
ATOM   5392  CG  GLN A 361     -53.106 -11.584   2.039  1.00  0.89           C  
ATOM   5393  CD  GLN A 361     -52.952 -12.294   0.702  1.00  0.89           C  
ATOM   5394  OE1 GLN A 361     -53.434 -11.828  -0.338  1.00  0.89           O  
ATOM   5395  NE2 GLN A 361     -52.281 -13.443   0.718  1.00  0.89           N  
ATOM   5396  H   GLN A 361     -52.030  -9.127   2.920  1.00  0.89           H  
ATOM   5397  HA  GLN A 361     -54.833  -8.789   3.140  1.00  0.89           H  
ATOM   5398 1HB  GLN A 361     -55.008 -10.696   1.681  1.00  0.89           H  
ATOM   5399 2HB  GLN A 361     -53.650  -9.721   1.150  1.00  0.89           H  
ATOM   5400 1HG  GLN A 361     -52.119 -11.269   2.380  1.00  0.89           H  
ATOM   5401 2HG  GLN A 361     -53.533 -12.287   2.749  1.00  0.89           H  
ATOM   5402 1HE2 GLN A 361     -52.149 -13.956  -0.129  1.00  0.89           H  
ATOM   5403 2HE2 GLN A 361     -51.908 -13.792   1.581  1.00  0.89           H  
ATOM   5404  N   GLY A 362     -53.699 -10.847   5.311  1.00  0.88           N  
ATOM   5405  CA  GLY A 362     -54.101 -11.768   6.369  1.00  0.88           C  
ATOM   5406  C   GLY A 362     -55.154 -11.180   7.316  1.00  0.88           C  
ATOM   5407  O   GLY A 362     -55.145  -9.989   7.629  1.00  0.88           O  
ATOM   5408  H   GLY A 362     -52.747 -10.477   5.312  1.00  0.88           H  
ATOM   5409 1HA  GLY A 362     -54.489 -12.681   5.917  1.00  0.88           H  
ATOM   5410 2HA  GLY A 362     -53.218 -12.050   6.940  1.00  0.88           H  
ATOM   5411  N   ASP A 363     -56.010 -12.056   7.855  1.00  0.84           N  
ATOM   5412  CA  ASP A 363     -57.078 -11.675   8.795  1.00  0.84           C  
ATOM   5413  C   ASP A 363     -56.556 -11.022  10.070  1.00  0.84           C  
ATOM   5414  O   ASP A 363     -57.247 -10.233  10.716  1.00  0.84           O  
ATOM   5415  CB  ASP A 363     -57.891 -12.905   9.214  1.00  0.84           C  
ATOM   5416  CG  ASP A 363     -58.823 -13.472   8.135  1.00  0.84           C  
ATOM   5417  OD1 ASP A 363     -59.055 -12.819   7.150  1.00  0.84           O  
ATOM   5418  OD2 ASP A 363     -59.290 -14.570   8.320  1.00  0.84           O  
ATOM   5419  H   ASP A 363     -55.949 -13.021   7.566  1.00  0.84           H  
ATOM   5420  HA  ASP A 363     -57.736 -10.965   8.292  1.00  0.84           H  
ATOM   5421 1HB  ASP A 363     -57.208 -13.695   9.524  1.00  0.84           H  
ATOM   5422 2HB  ASP A 363     -58.494 -12.649  10.085  1.00  0.84           H  
ATOM   5423  N   ARG A 364     -55.334 -11.374  10.436  1.00  0.79           N  
ATOM   5424  CA  ARG A 364     -54.690 -10.897  11.647  1.00  0.79           C  
ATOM   5425  C   ARG A 364     -53.921  -9.596  11.460  1.00  0.79           C  
ATOM   5426  O   ARG A 364     -53.281  -9.130  12.402  1.00  0.79           O  
ATOM   5427  CB  ARG A 364     -53.698 -11.936  12.135  1.00  0.79           C  
ATOM   5428  CG  ARG A 364     -54.299 -13.237  12.614  1.00  0.79           C  
ATOM   5429  CD  ARG A 364     -53.239 -14.190  13.037  1.00  0.79           C  
ATOM   5430  NE  ARG A 364     -53.789 -15.459  13.459  1.00  0.79           N  
ATOM   5431  CZ  ARG A 364     -54.214 -15.703  14.705  1.00  0.79           C  
ATOM   5432  NH1 ARG A 364     -54.142 -14.750  15.603  1.00  0.79           N  
ATOM   5433  NH2 ARG A 364     -54.704 -16.893  15.022  1.00  0.79           N  
ATOM   5434  H   ARG A 364     -54.829 -12.012   9.840  1.00  0.79           H  
ATOM   5435  HA  ARG A 364     -55.457 -10.744  12.407  1.00  0.79           H  
ATOM   5436 1HB  ARG A 364     -52.998 -12.168  11.334  1.00  0.79           H  
ATOM   5437 2HB  ARG A 364     -53.120 -11.521  12.962  1.00  0.79           H  
ATOM   5438 1HG  ARG A 364     -54.942 -13.037  13.474  1.00  0.79           H  
ATOM   5439 2HG  ARG A 364     -54.884 -13.691  11.815  1.00  0.79           H  
ATOM   5440 1HD  ARG A 364     -52.559 -14.372  12.207  1.00  0.79           H  
ATOM   5441 2HD  ARG A 364     -52.681 -13.764  13.875  1.00  0.79           H  
ATOM   5442  HE  ARG A 364     -53.852 -16.203  12.780  1.00  0.79           H  
ATOM   5443 1HH1 ARG A 364     -53.761 -13.819  15.343  1.00  0.79           H  
ATOM   5444 2HH1 ARG A 364     -54.461 -14.918  16.544  1.00  0.79           H  
ATOM   5445 1HH2 ARG A 364     -54.756 -17.621  14.323  1.00  0.79           H  
ATOM   5446 2HH2 ARG A 364     -55.025 -17.073  15.962  1.00  0.79           H  
ATOM   5447  N   ILE A 365     -53.909  -9.032  10.252  1.00  0.74           N  
ATOM   5448  CA  ILE A 365     -53.103  -7.836  10.022  1.00  0.74           C  
ATOM   5449  C   ILE A 365     -53.964  -6.581   9.822  1.00  0.74           C  
ATOM   5450  O   ILE A 365     -55.002  -6.614   9.155  1.00  0.74           O  
ATOM   5451  CB  ILE A 365     -52.146  -8.023   8.822  1.00  0.74           C  
ATOM   5452  CG1 ILE A 365     -51.347  -9.319   8.988  1.00  0.74           C  
ATOM   5453  CG2 ILE A 365     -51.139  -6.852   8.746  1.00  0.74           C  
ATOM   5454  CD1 ILE A 365     -50.547  -9.369  10.208  1.00  0.74           C  
ATOM   5455  H   ILE A 365     -54.442  -9.424   9.473  1.00  0.74           H  
ATOM   5456  HA  ILE A 365     -52.484  -7.665  10.898  1.00  0.74           H  
ATOM   5457  HB  ILE A 365     -52.718  -8.091   7.891  1.00  0.74           H  
ATOM   5458 1HG1 ILE A 365     -52.032 -10.164   8.973  1.00  0.74           H  
ATOM   5459 2HG1 ILE A 365     -50.673  -9.411   8.140  1.00  0.74           H  
ATOM   5460 1HG2 ILE A 365     -50.464  -7.019   7.921  1.00  0.74           H  
ATOM   5461 2HG2 ILE A 365     -51.659  -5.912   8.600  1.00  0.74           H  
ATOM   5462 3HG2 ILE A 365     -50.566  -6.809   9.676  1.00  0.74           H  
ATOM   5463 1HD1 ILE A 365     -49.991 -10.303  10.252  1.00  0.74           H  
ATOM   5464 2HD1 ILE A 365     -49.867  -8.535  10.212  1.00  0.74           H  
ATOM   5465 3HD1 ILE A 365     -51.189  -9.301  11.059  1.00  0.74           H  
ATOM   5466  N   ARG A 366     -53.546  -5.478  10.443  1.00  0.70           N  
ATOM   5467  CA  ARG A 366     -54.229  -4.194  10.277  1.00  0.70           C  
ATOM   5468  C   ARG A 366     -53.183  -3.190   9.824  1.00  0.70           C  
ATOM   5469  O   ARG A 366     -52.011  -3.331  10.180  1.00  0.70           O  
ATOM   5470  CB  ARG A 366     -54.871  -3.729  11.574  1.00  0.70           C  
ATOM   5471  CG  ARG A 366     -55.940  -4.647  12.103  1.00  0.70           C  
ATOM   5472  CD  ARG A 366     -57.141  -4.647  11.251  1.00  0.70           C  
ATOM   5473  NE  ARG A 366     -58.170  -5.475  11.806  1.00  0.70           N  
ATOM   5474  CZ  ARG A 366     -58.301  -6.797  11.560  1.00  0.70           C  
ATOM   5475  NH1 ARG A 366     -57.473  -7.426  10.743  1.00  0.70           N  
ATOM   5476  NH2 ARG A 366     -59.271  -7.473  12.155  1.00  0.70           N  
ATOM   5477  H   ARG A 366     -52.724  -5.546  11.046  1.00  0.70           H  
ATOM   5478  HA  ARG A 366     -54.988  -4.282   9.507  1.00  0.70           H  
ATOM   5479 1HB  ARG A 366     -54.105  -3.651  12.341  1.00  0.70           H  
ATOM   5480 2HB  ARG A 366     -55.307  -2.738  11.437  1.00  0.70           H  
ATOM   5481 1HG  ARG A 366     -55.555  -5.661  12.133  1.00  0.70           H  
ATOM   5482 2HG  ARG A 366     -56.226  -4.341  13.105  1.00  0.70           H  
ATOM   5483 1HD  ARG A 366     -57.526  -3.635  11.133  1.00  0.70           H  
ATOM   5484 2HD  ARG A 366     -56.875  -5.056  10.288  1.00  0.70           H  
ATOM   5485  HE  ARG A 366     -58.826  -5.047  12.442  1.00  0.70           H  
ATOM   5486 1HH1 ARG A 366     -56.707  -6.938  10.256  1.00  0.70           H  
ATOM   5487 2HH1 ARG A 366     -57.573  -8.440  10.605  1.00  0.70           H  
ATOM   5488 1HH2 ARG A 366     -59.903  -7.001  12.784  1.00  0.70           H  
ATOM   5489 2HH2 ARG A 366     -59.380  -8.465  11.985  1.00  0.70           H  
ATOM   5490  N   LEU A 367     -53.579  -2.191   9.032  1.00  0.68           N  
ATOM   5491  CA  LEU A 367     -52.572  -1.255   8.527  1.00  0.68           C  
ATOM   5492  C   LEU A 367     -52.899   0.224   8.643  1.00  0.68           C  
ATOM   5493  O   LEU A 367     -53.924   0.692   8.169  1.00  0.68           O  
ATOM   5494  CB  LEU A 367     -52.292  -1.570   7.049  1.00  0.68           C  
ATOM   5495  CG  LEU A 367     -51.361  -0.588   6.338  1.00  0.68           C  
ATOM   5496  CD1 LEU A 367     -49.992  -0.668   6.958  1.00  0.68           C  
ATOM   5497  CD2 LEU A 367     -51.317  -0.896   4.827  1.00  0.68           C  
ATOM   5498  H   LEU A 367     -54.562  -2.076   8.764  1.00  0.68           H  
ATOM   5499  HA  LEU A 367     -51.653  -1.417   9.087  1.00  0.68           H  
ATOM   5500 1HB  LEU A 367     -51.839  -2.552   6.999  1.00  0.68           H  
ATOM   5501 2HB  LEU A 367     -53.236  -1.597   6.507  1.00  0.68           H  
ATOM   5502  HG  LEU A 367     -51.733   0.425   6.485  1.00  0.68           H  
ATOM   5503 1HD1 LEU A 367     -49.358   0.050   6.474  1.00  0.68           H  
ATOM   5504 2HD1 LEU A 367     -50.043  -0.435   8.005  1.00  0.68           H  
ATOM   5505 3HD1 LEU A 367     -49.592  -1.669   6.836  1.00  0.68           H  
ATOM   5506 1HD2 LEU A 367     -50.661  -0.197   4.324  1.00  0.68           H  
ATOM   5507 2HD2 LEU A 367     -50.945  -1.888   4.678  1.00  0.68           H  
ATOM   5508 3HD2 LEU A 367     -52.317  -0.817   4.405  1.00  0.68           H  
ATOM   5509  N   TYR A 368     -51.992   0.960   9.254  1.00  0.68           N  
ATOM   5510  CA  TYR A 368     -52.089   2.401   9.375  1.00  0.68           C  
ATOM   5511  C   TYR A 368     -50.977   3.044   8.556  1.00  0.68           C  
ATOM   5512  O   TYR A 368     -49.815   2.641   8.669  1.00  0.68           O  
ATOM   5513  CB  TYR A 368     -52.061   2.763  10.855  1.00  0.68           C  
ATOM   5514  CG  TYR A 368     -53.369   2.391  11.522  1.00  0.68           C  
ATOM   5515  CD1 TYR A 368     -53.651   1.070  11.843  1.00  0.68           C  
ATOM   5516  CD2 TYR A 368     -54.294   3.374  11.799  1.00  0.68           C  
ATOM   5517  CE1 TYR A 368     -54.878   0.749  12.386  1.00  0.68           C  
ATOM   5518  CE2 TYR A 368     -55.508   3.049  12.358  1.00  0.68           C  
ATOM   5519  CZ  TYR A 368     -55.812   1.744  12.639  1.00  0.68           C  
ATOM   5520  OH  TYR A 368     -57.061   1.418  13.140  1.00  0.68           O  
ATOM   5521  H   TYR A 368     -51.174   0.498   9.650  1.00  0.68           H  
ATOM   5522  HA  TYR A 368     -53.039   2.725   8.962  1.00  0.68           H  
ATOM   5523 1HB  TYR A 368     -51.291   2.224  11.331  1.00  0.68           H  
ATOM   5524 2HB  TYR A 368     -51.883   3.829  10.985  1.00  0.68           H  
ATOM   5525  HD1 TYR A 368     -52.920   0.280  11.631  1.00  0.68           H  
ATOM   5526  HD2 TYR A 368     -54.074   4.408  11.560  1.00  0.68           H  
ATOM   5527  HE1 TYR A 368     -55.114  -0.278  12.594  1.00  0.68           H  
ATOM   5528  HE2 TYR A 368     -56.237   3.834  12.554  1.00  0.68           H  
ATOM   5529  HH  TYR A 368     -57.672   2.142  12.966  1.00  0.68           H  
ATOM   5530  N   CYS A 369     -51.349   3.993   7.690  1.00  0.69           N  
ATOM   5531  CA  CYS A 369     -50.363   4.645   6.833  1.00  0.69           C  
ATOM   5532  C   CYS A 369     -50.225   6.148   7.039  1.00  0.69           C  
ATOM   5533  O   CYS A 369     -51.195   6.818   7.401  1.00  0.69           O  
ATOM   5534  CB  CYS A 369     -50.651   4.390   5.373  1.00  0.69           C  
ATOM   5535  SG  CYS A 369     -50.579   2.691   4.877  1.00  0.69           S  
ATOM   5536  H   CYS A 369     -52.334   4.243   7.631  1.00  0.69           H  
ATOM   5537  HA  CYS A 369     -49.432   4.185   7.062  1.00  0.69           H  
ATOM   5538 1HB  CYS A 369     -51.631   4.782   5.106  1.00  0.69           H  
ATOM   5539 2HB  CYS A 369     -49.925   4.923   4.802  1.00  0.69           H  
ATOM   5540  HG  CYS A 369     -50.783   2.945   3.574  1.00  0.69           H  
ATOM   5541  N   PHE A 370     -49.037   6.701   6.731  1.00  0.71           N  
ATOM   5542  CA  PHE A 370     -48.846   8.142   6.987  1.00  0.71           C  
ATOM   5543  C   PHE A 370     -48.538   9.123   5.843  1.00  0.71           C  
ATOM   5544  O   PHE A 370     -49.259  10.109   5.659  1.00  0.71           O  
ATOM   5545  CB  PHE A 370     -47.647   8.255   7.889  1.00  0.71           C  
ATOM   5546  CG  PHE A 370     -47.786   7.481   9.019  1.00  0.71           C  
ATOM   5547  CD1 PHE A 370     -47.100   6.297   9.092  1.00  0.71           C  
ATOM   5548  CD2 PHE A 370     -48.583   7.850   9.997  1.00  0.71           C  
ATOM   5549  CE1 PHE A 370     -47.217   5.500  10.159  1.00  0.71           C  
ATOM   5550  CE2 PHE A 370     -48.720   7.077  11.056  1.00  0.71           C  
ATOM   5551  CZ  PHE A 370     -48.032   5.889  11.162  1.00  0.71           C  
ATOM   5552  H   PHE A 370     -48.276   6.083   6.448  1.00  0.71           H  
ATOM   5553  HA  PHE A 370     -49.736   8.508   7.499  1.00  0.71           H  
ATOM   5554 1HB  PHE A 370     -46.745   7.940   7.366  1.00  0.71           H  
ATOM   5555 2HB  PHE A 370     -47.512   9.295   8.193  1.00  0.71           H  
ATOM   5556  HD1 PHE A 370     -46.456   6.006   8.257  1.00  0.71           H  
ATOM   5557  HD2 PHE A 370     -49.132   8.793   9.919  1.00  0.71           H  
ATOM   5558  HE1 PHE A 370     -46.660   4.572  10.193  1.00  0.71           H  
ATOM   5559  HE2 PHE A 370     -49.375   7.413  11.838  1.00  0.71           H  
ATOM   5560  HZ  PHE A 370     -48.141   5.285  12.035  1.00  0.71           H  
ATOM   5561  N   GLY A 371     -47.477   8.853   5.084  1.00  0.74           N  
ATOM   5562  CA  GLY A 371     -46.935   9.827   4.127  1.00  0.74           C  
ATOM   5563  C   GLY A 371     -47.562   9.797   2.753  1.00  0.74           C  
ATOM   5564  O   GLY A 371     -48.566   9.124   2.529  1.00  0.74           O  
ATOM   5565  H   GLY A 371     -46.981   7.990   5.226  1.00  0.74           H  
ATOM   5566 1HA  GLY A 371     -47.037  10.831   4.545  1.00  0.74           H  
ATOM   5567 2HA  GLY A 371     -45.863   9.659   4.023  1.00  0.74           H  
ATOM   5568  N   ARG A 372     -46.908  10.461   1.804  1.00  0.77           N  
ATOM   5569  CA  ARG A 372     -47.368  10.555   0.424  1.00  0.77           C  
ATOM   5570  C   ARG A 372     -47.647   9.190  -0.194  1.00  0.77           C  
ATOM   5571  O   ARG A 372     -48.650   9.007  -0.887  1.00  0.77           O  
ATOM   5572  CB  ARG A 372     -46.324  11.290  -0.412  1.00  0.77           C  
ATOM   5573  CG  ARG A 372     -46.678  11.493  -1.880  1.00  0.77           C  
ATOM   5574  CD  ARG A 372     -45.635  12.308  -2.607  1.00  0.77           C  
ATOM   5575  NE  ARG A 372     -44.333  11.648  -2.692  1.00  0.77           N  
ATOM   5576  CZ  ARG A 372     -43.971  10.727  -3.597  1.00  0.77           C  
ATOM   5577  NH1 ARG A 372     -44.794  10.304  -4.535  1.00  0.77           N  
ATOM   5578  NH2 ARG A 372     -42.755  10.272  -3.513  1.00  0.77           N  
ATOM   5579  H   ARG A 372     -46.074  11.000   2.067  1.00  0.77           H  
ATOM   5580  HA  ARG A 372     -48.291  11.133   0.413  1.00  0.77           H  
ATOM   5581 1HB  ARG A 372     -46.146  12.273   0.022  1.00  0.77           H  
ATOM   5582 2HB  ARG A 372     -45.376  10.745  -0.366  1.00  0.77           H  
ATOM   5583 1HG  ARG A 372     -46.750  10.519  -2.362  1.00  0.77           H  
ATOM   5584 2HG  ARG A 372     -47.634  12.009  -1.952  1.00  0.77           H  
ATOM   5585 1HD  ARG A 372     -45.980  12.503  -3.621  1.00  0.77           H  
ATOM   5586 2HD  ARG A 372     -45.496  13.256  -2.087  1.00  0.77           H  
ATOM   5587  HE  ARG A 372     -43.599  11.887  -1.997  1.00  0.77           H  
ATOM   5588 1HH1 ARG A 372     -45.732  10.671  -4.588  1.00  0.77           H  
ATOM   5589 2HH1 ARG A 372     -44.480   9.612  -5.199  1.00  0.77           H  
ATOM   5590 1HH2 ARG A 372     -42.157  10.671  -2.763  1.00  0.77           H  
ATOM   5591 2HH2 ARG A 372     -42.402   9.585  -4.150  1.00  0.77           H  
ATOM   5592  N   ASP A 373     -46.778   8.213   0.066  1.00  0.79           N  
ATOM   5593  CA  ASP A 373     -46.966   6.874  -0.493  1.00  0.79           C  
ATOM   5594  C   ASP A 373     -47.930   6.026   0.344  1.00  0.79           C  
ATOM   5595  O   ASP A 373     -48.184   4.856   0.027  1.00  0.79           O  
ATOM   5596  CB  ASP A 373     -45.626   6.164  -0.590  1.00  0.79           C  
ATOM   5597  CG  ASP A 373     -45.017   5.850   0.742  1.00  0.79           C  
ATOM   5598  OD1 ASP A 373     -45.663   5.985   1.745  1.00  0.79           O  
ATOM   5599  OD2 ASP A 373     -43.856   5.537   0.769  1.00  0.79           O  
ATOM   5600  H   ASP A 373     -45.969   8.417   0.656  1.00  0.79           H  
ATOM   5601  HA  ASP A 373     -47.379   6.977  -1.496  1.00  0.79           H  
ATOM   5602 1HB  ASP A 373     -45.755   5.246  -1.141  1.00  0.79           H  
ATOM   5603 2HB  ASP A 373     -44.935   6.793  -1.148  1.00  0.79           H  
ATOM   5604  N   GLY A 374     -48.492   6.630   1.391  1.00  0.80           N  
ATOM   5605  CA  GLY A 374     -49.395   5.988   2.310  1.00  0.80           C  
ATOM   5606  C   GLY A 374     -50.616   5.464   1.605  1.00  0.80           C  
ATOM   5607  O   GLY A 374     -51.164   4.437   1.997  1.00  0.80           O  
ATOM   5608  H   GLY A 374     -48.267   7.597   1.581  1.00  0.80           H  
ATOM   5609 1HA  GLY A 374     -48.871   5.169   2.798  1.00  0.80           H  
ATOM   5610 2HA  GLY A 374     -49.686   6.704   3.080  1.00  0.80           H  
ATOM   5611  N   ASP A 375     -51.042   6.162   0.552  1.00  0.80           N  
ATOM   5612  CA  ASP A 375     -52.213   5.737  -0.191  1.00  0.80           C  
ATOM   5613  C   ASP A 375     -51.900   4.504  -1.030  1.00  0.80           C  
ATOM   5614  O   ASP A 375     -52.751   3.627  -1.167  1.00  0.80           O  
ATOM   5615  CB  ASP A 375     -52.729   6.868  -1.079  1.00  0.80           C  
ATOM   5616  CG  ASP A 375     -53.339   8.010  -0.265  1.00  0.80           C  
ATOM   5617  OD1 ASP A 375     -53.574   7.838   0.921  1.00  0.80           O  
ATOM   5618  OD2 ASP A 375     -53.556   9.055  -0.819  1.00  0.80           O  
ATOM   5619  H   ASP A 375     -50.534   6.995   0.282  1.00  0.80           H  
ATOM   5620  HA  ASP A 375     -52.998   5.484   0.516  1.00  0.80           H  
ATOM   5621 1HB  ASP A 375     -51.906   7.262  -1.678  1.00  0.80           H  
ATOM   5622 2HB  ASP A 375     -53.479   6.478  -1.766  1.00  0.80           H  
ATOM   5623  N   ALA A 376     -50.688   4.426  -1.596  1.00  0.80           N  
ATOM   5624  CA  ALA A 376     -50.319   3.262  -2.400  1.00  0.80           C  
ATOM   5625  C   ALA A 376     -50.342   2.028  -1.523  1.00  0.80           C  
ATOM   5626  O   ALA A 376     -50.745   0.947  -1.941  1.00  0.80           O  
ATOM   5627  CB  ALA A 376     -48.947   3.437  -3.016  1.00  0.80           C  
ATOM   5628  H   ALA A 376     -50.013   5.164  -1.437  1.00  0.80           H  
ATOM   5629  HA  ALA A 376     -51.058   3.138  -3.190  1.00  0.80           H  
ATOM   5630 1HB  ALA A 376     -48.702   2.559  -3.612  1.00  0.80           H  
ATOM   5631 2HB  ALA A 376     -48.943   4.319  -3.651  1.00  0.80           H  
ATOM   5632 3HB  ALA A 376     -48.210   3.554  -2.222  1.00  0.80           H  
ATOM   5633  N   LEU A 377     -49.882   2.206  -0.293  1.00  0.80           N  
ATOM   5634  CA  LEU A 377     -49.910   1.148   0.696  1.00  0.80           C  
ATOM   5635  C   LEU A 377     -51.320   0.821   1.162  1.00  0.80           C  
ATOM   5636  O   LEU A 377     -51.728  -0.338   1.170  1.00  0.80           O  
ATOM   5637  CB  LEU A 377     -49.055   1.584   1.864  1.00  0.80           C  
ATOM   5638  CG  LEU A 377     -47.593   1.502   1.669  1.00  0.80           C  
ATOM   5639  CD1 LEU A 377     -46.896   2.305   2.721  1.00  0.80           C  
ATOM   5640  CD2 LEU A 377     -47.242   0.040   1.834  1.00  0.80           C  
ATOM   5641  H   LEU A 377     -49.511   3.125  -0.036  1.00  0.80           H  
ATOM   5642  HA  LEU A 377     -49.475   0.258   0.251  1.00  0.80           H  
ATOM   5643 1HB  LEU A 377     -49.283   2.622   2.090  1.00  0.80           H  
ATOM   5644 2HB  LEU A 377     -49.305   0.975   2.725  1.00  0.80           H  
ATOM   5645  HG  LEU A 377     -47.298   1.873   0.683  1.00  0.80           H  
ATOM   5646 1HD1 LEU A 377     -45.814   2.213   2.608  1.00  0.80           H  
ATOM   5647 2HD1 LEU A 377     -47.183   3.352   2.611  1.00  0.80           H  
ATOM   5648 3HD1 LEU A 377     -47.199   1.954   3.673  1.00  0.80           H  
ATOM   5649 1HD2 LEU A 377     -46.185  -0.099   1.750  1.00  0.80           H  
ATOM   5650 2HD2 LEU A 377     -47.561  -0.280   2.818  1.00  0.80           H  
ATOM   5651 3HD2 LEU A 377     -47.755  -0.547   1.080  1.00  0.80           H  
ATOM   5652  N   ALA A 378     -52.104   1.846   1.490  1.00  0.80           N  
ATOM   5653  CA  ALA A 378     -53.456   1.626   1.970  1.00  0.80           C  
ATOM   5654  C   ALA A 378     -54.301   0.919   0.918  1.00  0.80           C  
ATOM   5655  O   ALA A 378     -55.089   0.025   1.231  1.00  0.80           O  
ATOM   5656  CB  ALA A 378     -54.096   2.955   2.335  1.00  0.80           C  
ATOM   5657  H   ALA A 378     -51.747   2.794   1.455  1.00  0.80           H  
ATOM   5658  HA  ALA A 378     -53.393   0.994   2.841  1.00  0.80           H  
ATOM   5659 1HB  ALA A 378     -55.102   2.783   2.715  1.00  0.80           H  
ATOM   5660 2HB  ALA A 378     -53.497   3.453   3.099  1.00  0.80           H  
ATOM   5661 3HB  ALA A 378     -54.148   3.581   1.449  1.00  0.80           H  
ATOM   5662  N   ALA A 379     -54.058   1.268  -0.343  1.00  0.82           N  
ATOM   5663  CA  ALA A 379     -54.742   0.717  -1.500  1.00  0.82           C  
ATOM   5664  C   ALA A 379     -54.550  -0.783  -1.620  1.00  0.82           C  
ATOM   5665  O   ALA A 379     -55.345  -1.455  -2.277  1.00  0.82           O  
ATOM   5666  CB  ALA A 379     -54.243   1.389  -2.765  1.00  0.82           C  
ATOM   5667  H   ALA A 379     -53.390   2.014  -0.525  1.00  0.82           H  
ATOM   5668  HA  ALA A 379     -55.805   0.916  -1.389  1.00  0.82           H  
ATOM   5669 1HB  ALA A 379     -54.778   0.990  -3.625  1.00  0.82           H  
ATOM   5670 2HB  ALA A 379     -54.407   2.461  -2.697  1.00  0.82           H  
ATOM   5671 3HB  ALA A 379     -53.177   1.192  -2.879  1.00  0.82           H  
ATOM   5672  N   LEU A 380     -53.480  -1.324  -1.038  1.00  0.83           N  
ATOM   5673  CA  LEU A 380     -53.236  -2.743  -1.140  1.00  0.83           C  
ATOM   5674  C   LEU A 380     -54.347  -3.508  -0.427  1.00  0.83           C  
ATOM   5675  O   LEU A 380     -54.705  -4.611  -0.839  1.00  0.83           O  
ATOM   5676  CB  LEU A 380     -51.897  -3.106  -0.484  1.00  0.83           C  
ATOM   5677  CG  LEU A 380     -50.631  -2.561  -1.164  1.00  0.83           C  
ATOM   5678  CD1 LEU A 380     -49.445  -2.875  -0.292  1.00  0.83           C  
ATOM   5679  CD2 LEU A 380     -50.456  -3.158  -2.547  1.00  0.83           C  
ATOM   5680  H   LEU A 380     -52.841  -0.759  -0.479  1.00  0.83           H  
ATOM   5681  HA  LEU A 380     -53.224  -3.028  -2.189  1.00  0.83           H  
ATOM   5682 1HB  LEU A 380     -51.907  -2.740   0.538  1.00  0.83           H  
ATOM   5683 2HB  LEU A 380     -51.813  -4.190  -0.451  1.00  0.83           H  
ATOM   5684  HG  LEU A 380     -50.713  -1.480  -1.247  1.00  0.83           H  
ATOM   5685 1HD1 LEU A 380     -48.570  -2.478  -0.746  1.00  0.83           H  
ATOM   5686 2HD1 LEU A 380     -49.589  -2.417   0.687  1.00  0.83           H  
ATOM   5687 3HD1 LEU A 380     -49.340  -3.954  -0.190  1.00  0.83           H  
ATOM   5688 1HD2 LEU A 380     -49.553  -2.749  -3.004  1.00  0.83           H  
ATOM   5689 2HD2 LEU A 380     -50.364  -4.227  -2.474  1.00  0.83           H  
ATOM   5690 3HD2 LEU A 380     -51.318  -2.908  -3.161  1.00  0.83           H  
ATOM   5691  N   ARG A 381     -54.837  -2.948   0.693  1.00  0.85           N  
ATOM   5692  CA  ARG A 381     -55.880  -3.584   1.499  1.00  0.85           C  
ATOM   5693  C   ARG A 381     -56.862  -2.629   2.189  1.00  0.85           C  
ATOM   5694  O   ARG A 381     -56.885  -2.588   3.424  1.00  0.85           O  
ATOM   5695  CB  ARG A 381     -55.294  -4.490   2.563  1.00  0.85           C  
ATOM   5696  CG  ARG A 381     -54.599  -5.719   2.063  1.00  0.85           C  
ATOM   5697  CD  ARG A 381     -55.591  -6.606   1.385  1.00  0.85           C  
ATOM   5698  NE  ARG A 381     -56.574  -7.122   2.331  1.00  0.85           N  
ATOM   5699  CZ  ARG A 381     -57.751  -7.686   2.004  1.00  0.85           C  
ATOM   5700  NH1 ARG A 381     -58.124  -7.787   0.745  1.00  0.85           N  
ATOM   5701  NH2 ARG A 381     -58.538  -8.143   2.961  1.00  0.85           N  
ATOM   5702  H   ARG A 381     -54.536  -2.009   0.952  1.00  0.85           H  
ATOM   5703  HA  ARG A 381     -56.457  -4.223   0.830  1.00  0.85           H  
ATOM   5704 1HB  ARG A 381     -54.596  -3.931   3.186  1.00  0.85           H  
ATOM   5705 2HB  ARG A 381     -56.094  -4.841   3.192  1.00  0.85           H  
ATOM   5706 1HG  ARG A 381     -53.774  -5.493   1.397  1.00  0.85           H  
ATOM   5707 2HG  ARG A 381     -54.221  -6.256   2.915  1.00  0.85           H  
ATOM   5708 1HD  ARG A 381     -56.124  -6.053   0.621  1.00  0.85           H  
ATOM   5709 2HD  ARG A 381     -55.074  -7.449   0.927  1.00  0.85           H  
ATOM   5710  HE  ARG A 381     -56.340  -7.071   3.318  1.00  0.85           H  
ATOM   5711 1HH1 ARG A 381     -57.525  -7.441   0.008  1.00  0.85           H  
ATOM   5712 2HH1 ARG A 381     -59.021  -8.204   0.521  1.00  0.85           H  
ATOM   5713 1HH2 ARG A 381     -58.249  -8.082   3.928  1.00  0.85           H  
ATOM   5714 2HH2 ARG A 381     -59.430  -8.567   2.725  1.00  0.85           H  
ATOM   5715  N   PRO A 382     -57.750  -1.928   1.463  1.00  0.85           N  
ATOM   5716  CA  PRO A 382     -58.668  -0.922   1.986  1.00  0.85           C  
ATOM   5717  C   PRO A 382     -59.570  -1.467   3.096  1.00  0.85           C  
ATOM   5718  O   PRO A 382     -60.079  -0.716   3.920  1.00  0.85           O  
ATOM   5719  CB  PRO A 382     -59.499  -0.552   0.754  1.00  0.85           C  
ATOM   5720  CG  PRO A 382     -58.621  -0.913  -0.423  1.00  0.85           C  
ATOM   5721  CD  PRO A 382     -57.889  -2.160   0.015  1.00  0.85           C  
ATOM   5722  HA  PRO A 382     -58.086  -0.056   2.343  1.00  0.85           H  
ATOM   5723 1HB  PRO A 382     -60.449  -1.111   0.767  1.00  0.85           H  
ATOM   5724 2HB  PRO A 382     -59.755   0.516   0.784  1.00  0.85           H  
ATOM   5725 1HG  PRO A 382     -59.229  -1.071  -1.326  1.00  0.85           H  
ATOM   5726 2HG  PRO A 382     -57.932  -0.088  -0.646  1.00  0.85           H  
ATOM   5727 1HD  PRO A 382     -58.491  -3.061  -0.177  1.00  0.85           H  
ATOM   5728 2HD  PRO A 382     -56.946  -2.187  -0.497  1.00  0.85           H  
ATOM   5729  N   ASP A 383     -59.759  -2.791   3.116  1.00  0.84           N  
ATOM   5730  CA  ASP A 383     -60.588  -3.468   4.113  1.00  0.84           C  
ATOM   5731  C   ASP A 383     -60.063  -3.270   5.535  1.00  0.84           C  
ATOM   5732  O   ASP A 383     -60.835  -3.269   6.497  1.00  0.84           O  
ATOM   5733  CB  ASP A 383     -60.612  -4.974   3.842  1.00  0.84           C  
ATOM   5734  CG  ASP A 383     -61.406  -5.387   2.600  1.00  0.84           C  
ATOM   5735  OD1 ASP A 383     -62.144  -4.590   2.065  1.00  0.84           O  
ATOM   5736  OD2 ASP A 383     -61.257  -6.521   2.202  1.00  0.84           O  
ATOM   5737  H   ASP A 383     -59.320  -3.357   2.412  1.00  0.84           H  
ATOM   5738  HA  ASP A 383     -61.598  -3.067   4.056  1.00  0.84           H  
ATOM   5739 1HB  ASP A 383     -59.588  -5.328   3.731  1.00  0.84           H  
ATOM   5740 2HB  ASP A 383     -61.033  -5.481   4.709  1.00  0.84           H  
ATOM   5741  N   VAL A 384     -58.738  -3.181   5.665  1.00  0.82           N  
ATOM   5742  CA  VAL A 384     -58.096  -3.046   6.964  1.00  0.82           C  
ATOM   5743  C   VAL A 384     -57.180  -1.837   7.048  1.00  0.82           C  
ATOM   5744  O   VAL A 384     -56.611  -1.560   8.114  1.00  0.82           O  
ATOM   5745  CB  VAL A 384     -57.269  -4.294   7.305  1.00  0.82           C  
ATOM   5746  CG1 VAL A 384     -58.154  -5.518   7.404  1.00  0.82           C  
ATOM   5747  CG2 VAL A 384     -56.201  -4.497   6.258  1.00  0.82           C  
ATOM   5748  H   VAL A 384     -58.161  -3.159   4.828  1.00  0.82           H  
ATOM   5749  HA  VAL A 384     -58.876  -2.935   7.717  1.00  0.82           H  
ATOM   5750  HB  VAL A 384     -56.814  -4.146   8.251  1.00  0.82           H  
ATOM   5751 1HG1 VAL A 384     -57.539  -6.384   7.672  1.00  0.82           H  
ATOM   5752 2HG1 VAL A 384     -58.911  -5.356   8.173  1.00  0.82           H  
ATOM   5753 3HG1 VAL A 384     -58.639  -5.700   6.449  1.00  0.82           H  
ATOM   5754 1HG2 VAL A 384     -55.599  -5.378   6.510  1.00  0.82           H  
ATOM   5755 2HG2 VAL A 384     -56.684  -4.644   5.308  1.00  0.82           H  
ATOM   5756 3HG2 VAL A 384     -55.554  -3.620   6.208  1.00  0.82           H  
ATOM   5757  N   ALA A 385     -56.982  -1.156   5.920  1.00  0.78           N  
ATOM   5758  CA  ALA A 385     -56.075  -0.027   5.906  1.00  0.78           C  
ATOM   5759  C   ALA A 385     -56.742   1.298   6.271  1.00  0.78           C  
ATOM   5760  O   ALA A 385     -57.845   1.611   5.824  1.00  0.78           O  
ATOM   5761  CB  ALA A 385     -55.431   0.103   4.562  1.00  0.78           C  
ATOM   5762  H   ALA A 385     -57.433  -1.443   5.057  1.00  0.78           H  
ATOM   5763  HA  ALA A 385     -55.307  -0.231   6.628  1.00  0.78           H  
ATOM   5764 1HB  ALA A 385     -54.727   0.923   4.617  1.00  0.78           H  
ATOM   5765 2HB  ALA A 385     -54.909  -0.821   4.310  1.00  0.78           H  
ATOM   5766 3HB  ALA A 385     -56.180   0.308   3.804  1.00  0.78           H  
ATOM   5767  N   VAL A 386     -56.015   2.095   7.046  1.00  0.76           N  
ATOM   5768  CA  VAL A 386     -56.411   3.430   7.475  1.00  0.76           C  
ATOM   5769  C   VAL A 386     -55.333   4.475   7.178  1.00  0.76           C  
ATOM   5770  O   VAL A 386     -54.168   4.284   7.528  1.00  0.76           O  
ATOM   5771  CB  VAL A 386     -56.665   3.418   8.994  1.00  0.76           C  
ATOM   5772  CG1 VAL A 386     -57.040   4.819   9.486  1.00  0.76           C  
ATOM   5773  CG2 VAL A 386     -57.750   2.404   9.327  1.00  0.76           C  
ATOM   5774  H   VAL A 386     -55.139   1.722   7.391  1.00  0.76           H  
ATOM   5775  HA  VAL A 386     -57.329   3.705   6.953  1.00  0.76           H  
ATOM   5776  HB  VAL A 386     -55.754   3.130   9.487  1.00  0.76           H  
ATOM   5777 1HG1 VAL A 386     -57.193   4.801  10.561  1.00  0.76           H  
ATOM   5778 2HG1 VAL A 386     -56.236   5.519   9.257  1.00  0.76           H  
ATOM   5779 3HG1 VAL A 386     -57.954   5.147   8.998  1.00  0.76           H  
ATOM   5780 1HG2 VAL A 386     -57.910   2.383  10.399  1.00  0.76           H  
ATOM   5781 2HG2 VAL A 386     -58.675   2.685   8.825  1.00  0.76           H  
ATOM   5782 3HG2 VAL A 386     -57.444   1.410   8.997  1.00  0.76           H  
ATOM   5783  N   ARG A 387     -55.709   5.583   6.549  1.00  0.74           N  
ATOM   5784  CA  ARG A 387     -54.741   6.655   6.310  1.00  0.74           C  
ATOM   5785  C   ARG A 387     -54.831   7.687   7.429  1.00  0.74           C  
ATOM   5786  O   ARG A 387     -55.924   8.125   7.799  1.00  0.74           O  
ATOM   5787  CB  ARG A 387     -54.941   7.327   4.961  1.00  0.74           C  
ATOM   5788  CG  ARG A 387     -53.994   8.530   4.687  1.00  0.74           C  
ATOM   5789  CD  ARG A 387     -52.592   8.120   4.362  1.00  0.74           C  
ATOM   5790  NE  ARG A 387     -51.687   9.273   4.310  1.00  0.74           N  
ATOM   5791  CZ  ARG A 387     -51.489  10.077   3.253  1.00  0.74           C  
ATOM   5792  NH1 ARG A 387     -52.130   9.902   2.119  1.00  0.74           N  
ATOM   5793  NH2 ARG A 387     -50.622  11.059   3.390  1.00  0.74           N  
ATOM   5794  H   ARG A 387     -56.671   5.692   6.258  1.00  0.74           H  
ATOM   5795  HA  ARG A 387     -53.736   6.233   6.321  1.00  0.74           H  
ATOM   5796 1HB  ARG A 387     -54.782   6.602   4.162  1.00  0.74           H  
ATOM   5797 2HB  ARG A 387     -55.965   7.690   4.880  1.00  0.74           H  
ATOM   5798 1HG  ARG A 387     -54.369   9.076   3.822  1.00  0.74           H  
ATOM   5799 2HG  ARG A 387     -53.964   9.202   5.544  1.00  0.74           H  
ATOM   5800 1HD  ARG A 387     -52.223   7.436   5.117  1.00  0.74           H  
ATOM   5801 2HD  ARG A 387     -52.572   7.628   3.386  1.00  0.74           H  
ATOM   5802  HE  ARG A 387     -51.126   9.498   5.149  1.00  0.74           H  
ATOM   5803 1HH1 ARG A 387     -52.804   9.130   1.996  1.00  0.74           H  
ATOM   5804 2HH1 ARG A 387     -51.962  10.513   1.338  1.00  0.74           H  
ATOM   5805 1HH2 ARG A 387     -50.128  11.137   4.291  1.00  0.74           H  
ATOM   5806 2HH2 ARG A 387     -50.432  11.684   2.630  1.00  0.74           H  
ATOM   5807  N   THR A 388     -53.677   8.049   7.969  1.00  0.73           N  
ATOM   5808  CA  THR A 388     -53.530   9.006   9.051  1.00  0.73           C  
ATOM   5809  C   THR A 388     -52.681  10.196   8.593  1.00  0.73           C  
ATOM   5810  O   THR A 388     -52.141  10.180   7.487  1.00  0.73           O  
ATOM   5811  CB  THR A 388     -52.865   8.304  10.241  1.00  0.73           C  
ATOM   5812  OG1 THR A 388     -51.547   7.925   9.868  1.00  0.73           O  
ATOM   5813  CG2 THR A 388     -53.631   7.056  10.627  1.00  0.73           C  
ATOM   5814  H   THR A 388     -52.825   7.613   7.625  1.00  0.73           H  
ATOM   5815  HA  THR A 388     -54.514   9.375   9.344  1.00  0.73           H  
ATOM   5816  HB  THR A 388     -52.823   8.981  11.091  1.00  0.73           H  
ATOM   5817  HG1 THR A 388     -51.575   7.418   9.026  1.00  0.73           H  
ATOM   5818 1HG2 THR A 388     -53.141   6.580  11.466  1.00  0.73           H  
ATOM   5819 2HG2 THR A 388     -54.646   7.330  10.908  1.00  0.73           H  
ATOM   5820 3HG2 THR A 388     -53.664   6.363   9.787  1.00  0.73           H  
ATOM   5821  N   ASP A 389     -52.579  11.239   9.424  1.00  0.73           N  
ATOM   5822  CA  ASP A 389     -51.743  12.393   9.105  1.00  0.73           C  
ATOM   5823  C   ASP A 389     -50.365  12.265   9.765  1.00  0.73           C  
ATOM   5824  O   ASP A 389     -49.366  12.745   9.227  1.00  0.73           O  
ATOM   5825  CB  ASP A 389     -52.386  13.680   9.620  1.00  0.73           C  
ATOM   5826  CG  ASP A 389     -53.766  13.970   9.027  1.00  0.73           C  
ATOM   5827  OD1 ASP A 389     -53.891  14.050   7.823  1.00  0.73           O  
ATOM   5828  OD2 ASP A 389     -54.702  14.079   9.810  1.00  0.73           O  
ATOM   5829  H   ASP A 389     -53.053  11.229  10.316  1.00  0.73           H  
ATOM   5830  HA  ASP A 389     -51.611  12.450   8.023  1.00  0.73           H  
ATOM   5831 1HB  ASP A 389     -52.454  13.640  10.696  1.00  0.73           H  
ATOM   5832 2HB  ASP A 389     -51.732  14.517   9.379  1.00  0.73           H  
ATOM   5833  N   THR A 390     -50.325  11.630  10.944  1.00  0.73           N  
ATOM   5834  CA  THR A 390     -49.070  11.522  11.700  1.00  0.73           C  
ATOM   5835  C   THR A 390     -48.950  10.272  12.571  1.00  0.73           C  
ATOM   5836  O   THR A 390     -49.949   9.687  13.002  1.00  0.73           O  
ATOM   5837  CB  THR A 390     -48.851  12.771  12.572  1.00  0.73           C  
ATOM   5838  OG1 THR A 390     -47.543  12.723  13.175  1.00  0.73           O  
ATOM   5839  CG2 THR A 390     -49.887  12.853  13.631  1.00  0.73           C  
ATOM   5840  H   THR A 390     -51.202  11.280  11.334  1.00  0.73           H  
ATOM   5841  HA  THR A 390     -48.257  11.480  10.976  1.00  0.73           H  
ATOM   5842  HB  THR A 390     -48.912  13.660  11.941  1.00  0.73           H  
ATOM   5843  HG1 THR A 390     -47.407  13.522  13.699  1.00  0.73           H  
ATOM   5844 1HG2 THR A 390     -49.729  13.744  14.237  1.00  0.73           H  
ATOM   5845 2HG2 THR A 390     -50.854  12.906  13.153  1.00  0.73           H  
ATOM   5846 3HG2 THR A 390     -49.831  11.982  14.253  1.00  0.73           H  
ATOM   5847  N   LEU A 391     -47.699   9.919  12.892  1.00  0.73           N  
ATOM   5848  CA  LEU A 391     -47.374   8.765  13.738  1.00  0.73           C  
ATOM   5849  C   LEU A 391     -48.142   8.803  15.050  1.00  0.73           C  
ATOM   5850  O   LEU A 391     -48.670   7.782  15.489  1.00  0.73           O  
ATOM   5851  CB  LEU A 391     -45.859   8.684  13.964  1.00  0.73           C  
ATOM   5852  CG  LEU A 391     -45.337   7.461  14.765  1.00  0.73           C  
ATOM   5853  CD1 LEU A 391     -45.684   6.179  14.027  1.00  0.73           C  
ATOM   5854  CD2 LEU A 391     -43.812   7.565  14.925  1.00  0.73           C  
ATOM   5855  H   LEU A 391     -46.946  10.481  12.515  1.00  0.73           H  
ATOM   5856  HA  LEU A 391     -47.655   7.861  13.238  1.00  0.73           H  
ATOM   5857 1HB  LEU A 391     -45.367   8.680  12.994  1.00  0.73           H  
ATOM   5858 2HB  LEU A 391     -45.548   9.579  14.502  1.00  0.73           H  
ATOM   5859  HG  LEU A 391     -45.812   7.432  15.736  1.00  0.73           H  
ATOM   5860 1HD1 LEU A 391     -45.317   5.327  14.596  1.00  0.73           H  
ATOM   5861 2HD1 LEU A 391     -46.766   6.108  13.921  1.00  0.73           H  
ATOM   5862 3HD1 LEU A 391     -45.220   6.182  13.040  1.00  0.73           H  
ATOM   5863 1HD2 LEU A 391     -43.456   6.720  15.477  1.00  0.73           H  
ATOM   5864 2HD2 LEU A 391     -43.341   7.578  13.947  1.00  0.73           H  
ATOM   5865 3HD2 LEU A 391     -43.559   8.471  15.457  1.00  0.73           H  
ATOM   5866  N   GLN A 392     -48.258   9.981  15.658  1.00  0.73           N  
ATOM   5867  CA  GLN A 392     -48.993  10.079  16.913  1.00  0.73           C  
ATOM   5868  C   GLN A 392     -50.435   9.612  16.783  1.00  0.73           C  
ATOM   5869  O   GLN A 392     -50.961   8.974  17.691  1.00  0.73           O  
ATOM   5870  CB  GLN A 392     -48.976  11.501  17.463  1.00  0.73           C  
ATOM   5871  CG  GLN A 392     -49.706  11.622  18.792  1.00  0.73           C  
ATOM   5872  CD  GLN A 392     -49.647  13.003  19.380  1.00  0.73           C  
ATOM   5873  OE1 GLN A 392     -48.709  13.768  19.123  1.00  0.73           O  
ATOM   5874  NE2 GLN A 392     -50.649  13.341  20.184  1.00  0.73           N  
ATOM   5875  H   GLN A 392     -47.829  10.800  15.250  1.00  0.73           H  
ATOM   5876  HA  GLN A 392     -48.523   9.436  17.642  1.00  0.73           H  
ATOM   5877 1HB  GLN A 392     -47.947  11.825  17.607  1.00  0.73           H  
ATOM   5878 2HB  GLN A 392     -49.446  12.178  16.753  1.00  0.73           H  
ATOM   5879 1HG  GLN A 392     -50.760  11.369  18.634  1.00  0.73           H  
ATOM   5880 2HG  GLN A 392     -49.274  10.931  19.504  1.00  0.73           H  
ATOM   5881 1HE2 GLN A 392     -50.672  14.242  20.609  1.00  0.73           H  
ATOM   5882 2HE2 GLN A 392     -51.412  12.671  20.372  1.00  0.73           H  
ATOM   5883  N   GLN A 393     -51.098   9.947  15.676  1.00  0.73           N  
ATOM   5884  CA  GLN A 393     -52.495   9.582  15.534  1.00  0.73           C  
ATOM   5885  C   GLN A 393     -52.615   8.095  15.376  1.00  0.73           C  
ATOM   5886  O   GLN A 393     -53.474   7.466  15.987  1.00  0.73           O  
ATOM   5887  CB  GLN A 393     -53.097  10.231  14.301  1.00  0.73           C  
ATOM   5888  CG  GLN A 393     -53.301  11.690  14.336  1.00  0.73           C  
ATOM   5889  CD  GLN A 393     -53.599  12.117  12.937  1.00  0.73           C  
ATOM   5890  OE1 GLN A 393     -53.079  11.410  12.047  1.00  0.73           O  
ATOM   5891  NE2 GLN A 393     -54.360  13.191  12.707  1.00  0.73           N  
ATOM   5892  H   GLN A 393     -50.620  10.392  14.905  1.00  0.73           H  
ATOM   5893  HA  GLN A 393     -53.038   9.891  16.426  1.00  0.73           H  
ATOM   5894 1HB  GLN A 393     -52.455  10.017  13.451  1.00  0.73           H  
ATOM   5895 2HB  GLN A 393     -54.061   9.765  14.091  1.00  0.73           H  
ATOM   5896 1HG  GLN A 393     -54.159  11.920  14.966  1.00  0.73           H  
ATOM   5897 2HG  GLN A 393     -52.416  12.183  14.710  1.00  0.73           H  
ATOM   5898 1HE2 GLN A 393     -54.557  13.504  11.732  1.00  0.73           H  
ATOM   5899 2HE2 GLN A 393     -54.739  13.711  13.471  1.00  0.73           H  
ATOM   5900  N   ALA A 394     -51.729   7.510  14.573  1.00  0.73           N  
ATOM   5901  CA  ALA A 394     -51.808   6.075  14.363  1.00  0.73           C  
ATOM   5902  C   ALA A 394     -51.601   5.342  15.664  1.00  0.73           C  
ATOM   5903  O   ALA A 394     -52.326   4.404  15.992  1.00  0.73           O  
ATOM   5904  CB  ALA A 394     -50.782   5.629  13.368  1.00  0.73           C  
ATOM   5905  H   ALA A 394     -51.022   8.082  14.101  1.00  0.73           H  
ATOM   5906  HA  ALA A 394     -52.802   5.833  13.989  1.00  0.73           H  
ATOM   5907 1HB  ALA A 394     -50.881   4.564  13.226  1.00  0.73           H  
ATOM   5908 2HB  ALA A 394     -50.973   6.135  12.434  1.00  0.73           H  
ATOM   5909 3HB  ALA A 394     -49.785   5.869  13.742  1.00  0.73           H  
ATOM   5910  N   MET A 395     -50.644   5.820  16.447  1.00  0.74           N  
ATOM   5911  CA  MET A 395     -50.359   5.209  17.721  1.00  0.74           C  
ATOM   5912  C   MET A 395     -51.559   5.321  18.666  1.00  0.74           C  
ATOM   5913  O   MET A 395     -51.902   4.340  19.334  1.00  0.74           O  
ATOM   5914  CB  MET A 395     -49.079   5.827  18.256  1.00  0.74           C  
ATOM   5915  CG  MET A 395     -47.842   5.388  17.489  1.00  0.74           C  
ATOM   5916  SD  MET A 395     -47.482   3.700  17.778  1.00  0.74           S  
ATOM   5917  CE  MET A 395     -46.743   3.876  19.388  1.00  0.74           C  
ATOM   5918  H   MET A 395     -50.076   6.611  16.138  1.00  0.74           H  
ATOM   5919  HA  MET A 395     -50.176   4.150  17.554  1.00  0.74           H  
ATOM   5920 1HB  MET A 395     -49.149   6.917  18.241  1.00  0.74           H  
ATOM   5921 2HB  MET A 395     -48.917   5.512  19.257  1.00  0.74           H  
ATOM   5922 1HG  MET A 395     -48.002   5.532  16.421  1.00  0.74           H  
ATOM   5923 2HG  MET A 395     -46.983   5.964  17.783  1.00  0.74           H  
ATOM   5924 1HE  MET A 395     -46.440   2.920  19.759  1.00  0.74           H  
ATOM   5925 2HE  MET A 395     -45.865   4.517  19.314  1.00  0.74           H  
ATOM   5926 3HE  MET A 395     -47.459   4.318  20.071  1.00  0.74           H  
ATOM   5927  N   GLU A 396     -52.229   6.488  18.701  1.00  0.75           N  
ATOM   5928  CA  GLU A 396     -53.416   6.642  19.547  1.00  0.75           C  
ATOM   5929  C   GLU A 396     -54.564   5.748  19.070  1.00  0.75           C  
ATOM   5930  O   GLU A 396     -55.226   5.073  19.865  1.00  0.75           O  
ATOM   5931  CB  GLU A 396     -53.905   8.107  19.548  1.00  0.75           C  
ATOM   5932  CG  GLU A 396     -53.021   9.114  20.300  1.00  0.75           C  
ATOM   5933  CD  GLU A 396     -53.497  10.558  20.173  1.00  0.75           C  
ATOM   5934  OE1 GLU A 396     -54.463  10.792  19.481  1.00  0.75           O  
ATOM   5935  OE2 GLU A 396     -52.882  11.429  20.764  1.00  0.75           O  
ATOM   5936  H   GLU A 396     -51.901   7.284  18.151  1.00  0.75           H  
ATOM   5937  HA  GLU A 396     -53.153   6.351  20.563  1.00  0.75           H  
ATOM   5938 1HB  GLU A 396     -53.980   8.454  18.516  1.00  0.75           H  
ATOM   5939 2HB  GLU A 396     -54.903   8.153  19.979  1.00  0.75           H  
ATOM   5940 1HG  GLU A 396     -53.057   8.851  21.347  1.00  0.75           H  
ATOM   5941 2HG  GLU A 396     -51.991   9.028  19.967  1.00  0.75           H  
ATOM   5942  N   GLN A 397     -54.758   5.677  17.750  1.00  0.77           N  
ATOM   5943  CA  GLN A 397     -55.847   4.891  17.187  1.00  0.77           C  
ATOM   5944  C   GLN A 397     -55.655   3.426  17.527  1.00  0.77           C  
ATOM   5945  O   GLN A 397     -56.606   2.729  17.885  1.00  0.77           O  
ATOM   5946  CB  GLN A 397     -55.905   5.112  15.664  1.00  0.77           C  
ATOM   5947  CG  GLN A 397     -56.401   6.511  15.254  1.00  0.77           C  
ATOM   5948  CD  GLN A 397     -56.162   6.800  13.786  1.00  0.77           C  
ATOM   5949  OE1 GLN A 397     -55.203   6.285  13.223  1.00  0.77           O  
ATOM   5950  NE2 GLN A 397     -57.014   7.619  13.174  1.00  0.77           N  
ATOM   5951  H   GLN A 397     -54.169   6.228  17.129  1.00  0.77           H  
ATOM   5952  HA  GLN A 397     -56.781   5.228  17.630  1.00  0.77           H  
ATOM   5953 1HB  GLN A 397     -54.908   4.971  15.245  1.00  0.77           H  
ATOM   5954 2HB  GLN A 397     -56.557   4.368  15.213  1.00  0.77           H  
ATOM   5955 1HG  GLN A 397     -57.473   6.561  15.434  1.00  0.77           H  
ATOM   5956 2HG  GLN A 397     -55.899   7.265  15.854  1.00  0.77           H  
ATOM   5957 1HE2 GLN A 397     -56.905   7.849  12.206  1.00  0.77           H  
ATOM   5958 2HE2 GLN A 397     -57.775   8.012  13.687  1.00  0.77           H  
ATOM   5959  N   ILE A 398     -54.421   2.961  17.465  1.00  0.80           N  
ATOM   5960  CA  ILE A 398     -54.119   1.588  17.800  1.00  0.80           C  
ATOM   5961  C   ILE A 398     -54.218   1.322  19.289  1.00  0.80           C  
ATOM   5962  O   ILE A 398     -54.828   0.337  19.693  1.00  0.80           O  
ATOM   5963  CB  ILE A 398     -52.747   1.192  17.289  1.00  0.80           C  
ATOM   5964  CG1 ILE A 398     -52.764   1.183  15.785  1.00  0.80           C  
ATOM   5965  CG2 ILE A 398     -52.357  -0.175  17.829  1.00  0.80           C  
ATOM   5966  CD1 ILE A 398     -51.427   1.079  15.216  1.00  0.80           C  
ATOM   5967  H   ILE A 398     -53.669   3.573  17.143  1.00  0.80           H  
ATOM   5968  HA  ILE A 398     -54.847   0.952  17.297  1.00  0.80           H  
ATOM   5969  HB  ILE A 398     -52.011   1.937  17.607  1.00  0.80           H  
ATOM   5970 1HG1 ILE A 398     -53.353   0.349  15.447  1.00  0.80           H  
ATOM   5971 2HG1 ILE A 398     -53.227   2.102  15.419  1.00  0.80           H  
ATOM   5972 1HG2 ILE A 398     -51.381  -0.429  17.444  1.00  0.80           H  
ATOM   5973 2HG2 ILE A 398     -52.326  -0.144  18.916  1.00  0.80           H  
ATOM   5974 3HG2 ILE A 398     -53.082  -0.918  17.507  1.00  0.80           H  
ATOM   5975 1HD1 ILE A 398     -51.492   1.075  14.126  1.00  0.80           H  
ATOM   5976 2HD1 ILE A 398     -50.854   1.939  15.558  1.00  0.80           H  
ATOM   5977 3HD1 ILE A 398     -50.948   0.172  15.554  1.00  0.80           H  
ATOM   5978  N   ALA A 399     -53.668   2.209  20.122  1.00  0.82           N  
ATOM   5979  CA  ALA A 399     -53.681   2.001  21.567  1.00  0.82           C  
ATOM   5980  C   ALA A 399     -55.098   1.822  22.101  1.00  0.82           C  
ATOM   5981  O   ALA A 399     -55.330   1.029  23.010  1.00  0.82           O  
ATOM   5982  CB  ALA A 399     -53.028   3.172  22.265  1.00  0.82           C  
ATOM   5983  H   ALA A 399     -53.189   3.029  19.751  1.00  0.82           H  
ATOM   5984  HA  ALA A 399     -53.112   1.101  21.782  1.00  0.82           H  
ATOM   5985 1HB  ALA A 399     -53.016   2.998  23.340  1.00  0.82           H  
ATOM   5986 2HB  ALA A 399     -52.010   3.280  21.901  1.00  0.82           H  
ATOM   5987 3HB  ALA A 399     -53.591   4.081  22.048  1.00  0.82           H  
ATOM   5988  N   ARG A 400     -56.051   2.532  21.511  1.00  0.84           N  
ATOM   5989  CA  ARG A 400     -57.457   2.458  21.893  1.00  0.84           C  
ATOM   5990  C   ARG A 400     -58.131   1.115  21.539  1.00  0.84           C  
ATOM   5991  O   ARG A 400     -59.187   0.788  22.085  1.00  0.84           O  
ATOM   5992  CB  ARG A 400     -58.198   3.584  21.205  1.00  0.84           C  
ATOM   5993  CG  ARG A 400     -57.830   4.970  21.721  1.00  0.84           C  
ATOM   5994  CD  ARG A 400     -58.399   6.042  20.874  1.00  0.84           C  
ATOM   5995  NE  ARG A 400     -57.932   7.360  21.279  1.00  0.84           N  
ATOM   5996  CZ  ARG A 400     -58.095   8.478  20.546  1.00  0.84           C  
ATOM   5997  NH1 ARG A 400     -58.729   8.419  19.395  1.00  0.84           N  
ATOM   5998  NH2 ARG A 400     -57.611   9.631  20.975  1.00  0.84           N  
ATOM   5999  H   ARG A 400     -55.785   3.197  20.780  1.00  0.84           H  
ATOM   6000  HA  ARG A 400     -57.521   2.606  22.972  1.00  0.84           H  
ATOM   6001 1HB  ARG A 400     -57.960   3.562  20.137  1.00  0.84           H  
ATOM   6002 2HB  ARG A 400     -59.273   3.444  21.306  1.00  0.84           H  
ATOM   6003 1HG  ARG A 400     -58.230   5.091  22.725  1.00  0.84           H  
ATOM   6004 2HG  ARG A 400     -56.753   5.076  21.754  1.00  0.84           H  
ATOM   6005 1HD  ARG A 400     -58.090   5.877  19.842  1.00  0.84           H  
ATOM   6006 2HD  ARG A 400     -59.484   6.028  20.940  1.00  0.84           H  
ATOM   6007  HE  ARG A 400     -57.434   7.439  22.156  1.00  0.84           H  
ATOM   6008 1HH1 ARG A 400     -59.094   7.535  19.065  1.00  0.84           H  
ATOM   6009 2HH1 ARG A 400     -58.847   9.255  18.842  1.00  0.84           H  
ATOM   6010 1HH2 ARG A 400     -57.111   9.677  21.851  1.00  0.84           H  
ATOM   6011 2HH2 ARG A 400     -57.719  10.465  20.416  1.00  0.84           H  
ATOM   6012  N   GLN A 401     -57.560   0.378  20.580  1.00  0.85           N  
ATOM   6013  CA  GLN A 401     -58.140  -0.867  20.070  1.00  0.85           C  
ATOM   6014  C   GLN A 401     -57.363  -2.129  20.434  1.00  0.85           C  
ATOM   6015  O   GLN A 401     -57.944  -3.212  20.563  1.00  0.85           O  
ATOM   6016  CB  GLN A 401     -58.157  -0.823  18.540  1.00  0.85           C  
ATOM   6017  CG  GLN A 401     -59.005   0.235  17.911  1.00  0.85           C  
ATOM   6018  CD  GLN A 401     -58.772   0.265  16.403  1.00  0.85           C  
ATOM   6019  OE1 GLN A 401     -59.371  -0.503  15.639  1.00  0.85           O  
ATOM   6020  NE2 GLN A 401     -57.866   1.138  15.988  1.00  0.85           N  
ATOM   6021  H   GLN A 401     -56.667   0.676  20.202  1.00  0.85           H  
ATOM   6022  HA  GLN A 401     -59.151  -0.958  20.462  1.00  0.85           H  
ATOM   6023 1HB  GLN A 401     -57.135  -0.656  18.185  1.00  0.85           H  
ATOM   6024 2HB  GLN A 401     -58.481  -1.791  18.156  1.00  0.85           H  
ATOM   6025 1HG  GLN A 401     -60.063   0.007  18.107  1.00  0.85           H  
ATOM   6026 2HG  GLN A 401     -58.739   1.207  18.320  1.00  0.85           H  
ATOM   6027 1HE2 GLN A 401     -57.621   1.203  15.019  1.00  0.85           H  
ATOM   6028 2HE2 GLN A 401     -57.403   1.736  16.677  1.00  0.85           H  
ATOM   6029  N   VAL A 402     -56.048  -1.999  20.539  1.00  0.84           N  
ATOM   6030  CA  VAL A 402     -55.149  -3.135  20.702  1.00  0.84           C  
ATOM   6031  C   VAL A 402     -55.453  -3.962  21.949  1.00  0.84           C  
ATOM   6032  O   VAL A 402     -55.665  -3.424  23.048  1.00  0.84           O  
ATOM   6033  CB  VAL A 402     -53.704  -2.608  20.700  1.00  0.84           C  
ATOM   6034  CG1 VAL A 402     -53.445  -1.802  21.905  1.00  0.84           C  
ATOM   6035  CG2 VAL A 402     -52.751  -3.697  20.590  1.00  0.84           C  
ATOM   6036  H   VAL A 402     -55.638  -1.077  20.445  1.00  0.84           H  
ATOM   6037  HA  VAL A 402     -55.269  -3.786  19.831  1.00  0.84           H  
ATOM   6038  HB  VAL A 402     -53.591  -1.961  19.842  1.00  0.84           H  
ATOM   6039 1HG1 VAL A 402     -52.430  -1.401  21.873  1.00  0.84           H  
ATOM   6040 2HG1 VAL A 402     -54.162  -0.993  21.942  1.00  0.84           H  
ATOM   6041 3HG1 VAL A 402     -53.564  -2.437  22.772  1.00  0.84           H  
ATOM   6042 1HG2 VAL A 402     -51.756  -3.291  20.539  1.00  0.84           H  
ATOM   6043 2HG2 VAL A 402     -52.847  -4.349  21.452  1.00  0.84           H  
ATOM   6044 3HG2 VAL A 402     -52.954  -4.244  19.692  1.00  0.84           H  
ATOM   6045  N   GLN A 403     -55.441  -5.283  21.775  1.00  0.82           N  
ATOM   6046  CA  GLN A 403     -55.762  -6.217  22.843  1.00  0.82           C  
ATOM   6047  C   GLN A 403     -54.484  -6.861  23.396  1.00  0.82           C  
ATOM   6048  O   GLN A 403     -53.498  -6.934  22.680  1.00  0.82           O  
ATOM   6049  CB  GLN A 403     -56.763  -7.247  22.289  1.00  0.82           C  
ATOM   6050  CG  GLN A 403     -58.064  -6.626  21.813  1.00  0.82           C  
ATOM   6051  CD  GLN A 403     -58.848  -5.964  22.946  1.00  0.82           C  
ATOM   6052  OE1 GLN A 403     -59.195  -6.617  23.941  1.00  0.82           O  
ATOM   6053  NE2 GLN A 403     -59.132  -4.670  22.798  1.00  0.82           N  
ATOM   6054  H   GLN A 403     -55.224  -5.660  20.841  1.00  0.82           H  
ATOM   6055  HA  GLN A 403     -56.252  -5.644  23.622  1.00  0.82           H  
ATOM   6056 1HB  GLN A 403     -56.308  -7.735  21.420  1.00  0.82           H  
ATOM   6057 2HB  GLN A 403     -57.001  -8.014  22.988  1.00  0.82           H  
ATOM   6058 1HG  GLN A 403     -57.830  -5.863  21.068  1.00  0.82           H  
ATOM   6059 2HG  GLN A 403     -58.686  -7.400  21.368  1.00  0.82           H  
ATOM   6060 1HE2 GLN A 403     -59.639  -4.180  23.504  1.00  0.82           H  
ATOM   6061 2HE2 GLN A 403     -58.823  -4.165  21.959  1.00  0.82           H  
ATOM   6062  N   PRO A 404     -54.489  -7.420  24.621  1.00  0.79           N  
ATOM   6063  CA  PRO A 404     -53.326  -7.956  25.333  1.00  0.79           C  
ATOM   6064  C   PRO A 404     -52.385  -8.905  24.588  1.00  0.79           C  
ATOM   6065  O   PRO A 404     -51.206  -8.933  24.927  1.00  0.79           O  
ATOM   6066  CB  PRO A 404     -54.011  -8.727  26.476  1.00  0.79           C  
ATOM   6067  CG  PRO A 404     -55.260  -7.944  26.756  1.00  0.79           C  
ATOM   6068  CD  PRO A 404     -55.754  -7.512  25.411  1.00  0.79           C  
ATOM   6069  HA  PRO A 404     -52.761  -7.124  25.732  1.00  0.79           H  
ATOM   6070 1HB  PRO A 404     -54.197  -9.768  26.176  1.00  0.79           H  
ATOM   6071 2HB  PRO A 404     -53.333  -8.764  27.344  1.00  0.79           H  
ATOM   6072 1HG  PRO A 404     -55.988  -8.573  27.292  1.00  0.79           H  
ATOM   6073 2HG  PRO A 404     -55.026  -7.096  27.415  1.00  0.79           H  
ATOM   6074 1HD  PRO A 404     -56.420  -8.282  25.028  1.00  0.79           H  
ATOM   6075 2HD  PRO A 404     -56.250  -6.547  25.535  1.00  0.79           H  
ATOM   6076  N   ASP A 405     -52.841  -9.670  23.612  1.00  0.75           N  
ATOM   6077  CA  ASP A 405     -51.920 -10.589  22.939  1.00  0.75           C  
ATOM   6078  C   ASP A 405     -51.431 -10.054  21.586  1.00  0.75           C  
ATOM   6079  O   ASP A 405     -50.770 -10.765  20.822  1.00  0.75           O  
ATOM   6080  CB  ASP A 405     -52.591 -11.941  22.757  1.00  0.75           C  
ATOM   6081  CG  ASP A 405     -52.913 -12.627  24.105  1.00  0.75           C  
ATOM   6082  OD1 ASP A 405     -52.073 -12.617  24.976  1.00  0.75           O  
ATOM   6083  OD2 ASP A 405     -54.009 -13.122  24.256  1.00  0.75           O  
ATOM   6084  H   ASP A 405     -53.810  -9.629  23.321  1.00  0.75           H  
ATOM   6085  HA  ASP A 405     -51.044 -10.729  23.573  1.00  0.75           H  
ATOM   6086 1HB  ASP A 405     -53.511 -11.822  22.182  1.00  0.75           H  
ATOM   6087 2HB  ASP A 405     -51.935 -12.595  22.182  1.00  0.75           H  
ATOM   6088  N   ASP A 406     -51.747  -8.793  21.313  1.00  0.71           N  
ATOM   6089  CA  ASP A 406     -51.393  -8.132  20.065  1.00  0.71           C  
ATOM   6090  C   ASP A 406     -50.010  -7.508  20.042  1.00  0.71           C  
ATOM   6091  O   ASP A 406     -49.374  -7.291  21.088  1.00  0.71           O  
ATOM   6092  CB  ASP A 406     -52.361  -7.023  19.747  1.00  0.71           C  
ATOM   6093  CG  ASP A 406     -53.785  -7.469  19.434  1.00  0.71           C  
ATOM   6094  OD1 ASP A 406     -54.030  -8.660  19.268  1.00  0.71           O  
ATOM   6095  OD2 ASP A 406     -54.622  -6.586  19.284  1.00  0.71           O  
ATOM   6096  H   ASP A 406     -52.275  -8.250  21.997  1.00  0.71           H  
ATOM   6097  HA  ASP A 406     -51.435  -8.873  19.264  1.00  0.71           H  
ATOM   6098 1HB  ASP A 406     -52.387  -6.384  20.594  1.00  0.71           H  
ATOM   6099 2HB  ASP A 406     -51.983  -6.441  18.906  1.00  0.71           H  
ATOM   6100  N   MET A 407     -49.562  -7.209  18.826  1.00  0.68           N  
ATOM   6101  CA  MET A 407     -48.299  -6.527  18.638  1.00  0.68           C  
ATOM   6102  C   MET A 407     -48.452  -5.344  17.691  1.00  0.68           C  
ATOM   6103  O   MET A 407     -49.293  -5.368  16.792  1.00  0.68           O  
ATOM   6104  CB  MET A 407     -47.231  -7.507  18.148  1.00  0.68           C  
ATOM   6105  CG  MET A 407     -46.982  -8.628  19.159  1.00  0.68           C  
ATOM   6106  SD  MET A 407     -45.675  -9.726  18.733  1.00  0.68           S  
ATOM   6107  CE  MET A 407     -44.327  -8.636  19.016  1.00  0.68           C  
ATOM   6108  H   MET A 407     -50.151  -7.439  18.021  1.00  0.68           H  
ATOM   6109  HA  MET A 407     -47.983  -6.135  19.598  1.00  0.68           H  
ATOM   6110 1HB  MET A 407     -47.552  -7.964  17.219  1.00  0.68           H  
ATOM   6111 2HB  MET A 407     -46.294  -6.975  17.964  1.00  0.68           H  
ATOM   6112 1HG  MET A 407     -46.778  -8.197  20.112  1.00  0.68           H  
ATOM   6113 2HG  MET A 407     -47.877  -9.216  19.271  1.00  0.68           H  
ATOM   6114 1HE  MET A 407     -43.405  -9.152  18.808  1.00  0.68           H  
ATOM   6115 2HE  MET A 407     -44.427  -7.763  18.369  1.00  0.68           H  
ATOM   6116 3HE  MET A 407     -44.321  -8.322  20.031  1.00  0.68           H  
ATOM   6117  N   VAL A 408     -47.638  -4.323  17.900  1.00  0.66           N  
ATOM   6118  CA  VAL A 408     -47.617  -3.145  17.049  1.00  0.66           C  
ATOM   6119  C   VAL A 408     -46.215  -2.996  16.468  1.00  0.66           C  
ATOM   6120  O   VAL A 408     -45.231  -3.023  17.212  1.00  0.66           O  
ATOM   6121  CB  VAL A 408     -47.986  -1.901  17.870  1.00  0.66           C  
ATOM   6122  CG1 VAL A 408     -47.988  -0.649  16.957  1.00  0.66           C  
ATOM   6123  CG2 VAL A 408     -49.335  -2.138  18.598  1.00  0.66           C  
ATOM   6124  H   VAL A 408     -47.010  -4.369  18.695  1.00  0.66           H  
ATOM   6125  HA  VAL A 408     -48.327  -3.273  16.237  1.00  0.66           H  
ATOM   6126  HB  VAL A 408     -47.227  -1.747  18.609  1.00  0.66           H  
ATOM   6127 1HG1 VAL A 408     -48.222   0.239  17.543  1.00  0.66           H  
ATOM   6128 2HG1 VAL A 408     -47.008  -0.527  16.496  1.00  0.66           H  
ATOM   6129 3HG1 VAL A 408     -48.738  -0.774  16.175  1.00  0.66           H  
ATOM   6130 1HG2 VAL A 408     -49.581  -1.268  19.200  1.00  0.66           H  
ATOM   6131 2HG2 VAL A 408     -50.117  -2.311  17.874  1.00  0.66           H  
ATOM   6132 3HG2 VAL A 408     -49.250  -3.008  19.249  1.00  0.66           H  
ATOM   6133  N   LEU A 409     -46.115  -2.870  15.154  1.00  0.66           N  
ATOM   6134  CA  LEU A 409     -44.810  -2.799  14.497  1.00  0.66           C  
ATOM   6135  C   LEU A 409     -44.642  -1.638  13.526  1.00  0.66           C  
ATOM   6136  O   LEU A 409     -45.403  -1.499  12.559  1.00  0.66           O  
ATOM   6137  CB  LEU A 409     -44.576  -4.136  13.777  1.00  0.66           C  
ATOM   6138  CG  LEU A 409     -43.339  -4.292  12.898  1.00  0.66           C  
ATOM   6139  CD1 LEU A 409     -42.070  -4.189  13.709  1.00  0.66           C  
ATOM   6140  CD2 LEU A 409     -43.412  -5.644  12.232  1.00  0.66           C  
ATOM   6141  H   LEU A 409     -46.973  -2.832  14.602  1.00  0.66           H  
ATOM   6142  HA  LEU A 409     -44.050  -2.691  15.268  1.00  0.66           H  
ATOM   6143 1HB  LEU A 409     -44.506  -4.907  14.542  1.00  0.66           H  
ATOM   6144 2HB  LEU A 409     -45.434  -4.347  13.178  1.00  0.66           H  
ATOM   6145  HG  LEU A 409     -43.335  -3.508  12.150  1.00  0.66           H  
ATOM   6146 1HD1 LEU A 409     -41.221  -4.313  13.047  1.00  0.66           H  
ATOM   6147 2HD1 LEU A 409     -42.013  -3.217  14.193  1.00  0.66           H  
ATOM   6148 3HD1 LEU A 409     -42.062  -4.971  14.458  1.00  0.66           H  
ATOM   6149 1HD2 LEU A 409     -42.553  -5.779  11.570  1.00  0.66           H  
ATOM   6150 2HD2 LEU A 409     -43.418  -6.427  12.989  1.00  0.66           H  
ATOM   6151 3HD2 LEU A 409     -44.322  -5.694  11.661  1.00  0.66           H  
ATOM   6152  N   LEU A 410     -43.606  -0.835  13.777  1.00  0.68           N  
ATOM   6153  CA  LEU A 410     -43.280   0.289  12.906  1.00  0.68           C  
ATOM   6154  C   LEU A 410     -42.217  -0.118  11.914  1.00  0.68           C  
ATOM   6155  O   LEU A 410     -41.061  -0.284  12.289  1.00  0.68           O  
ATOM   6156  CB  LEU A 410     -42.793   1.478  13.730  1.00  0.68           C  
ATOM   6157  CG  LEU A 410     -42.377   2.695  12.931  1.00  0.68           C  
ATOM   6158  CD1 LEU A 410     -43.524   3.181  12.129  1.00  0.68           C  
ATOM   6159  CD2 LEU A 410     -41.987   3.747  13.839  1.00  0.68           C  
ATOM   6160  H   LEU A 410     -43.029  -1.024  14.603  1.00  0.68           H  
ATOM   6161  HA  LEU A 410     -44.158   0.566  12.346  1.00  0.68           H  
ATOM   6162 1HB  LEU A 410     -43.590   1.779  14.380  1.00  0.68           H  
ATOM   6163 2HB  LEU A 410     -41.950   1.165  14.347  1.00  0.68           H  
ATOM   6164  HG  LEU A 410     -41.549   2.441  12.273  1.00  0.68           H  
ATOM   6165 1HD1 LEU A 410     -43.234   4.038  11.592  1.00  0.68           H  
ATOM   6166 2HD1 LEU A 410     -43.829   2.404  11.437  1.00  0.68           H  
ATOM   6167 3HD1 LEU A 410     -44.346   3.436  12.791  1.00  0.68           H  
ATOM   6168 1HD2 LEU A 410     -41.714   4.611  13.284  1.00  0.68           H  
ATOM   6169 2HD2 LEU A 410     -42.845   3.967  14.444  1.00  0.68           H  
ATOM   6170 3HD2 LEU A 410     -41.149   3.422  14.459  1.00  0.68           H  
ATOM   6171  N   SER A 411     -42.597  -0.283  10.645  1.00  0.72           N  
ATOM   6172  CA  SER A 411     -41.654  -0.816   9.655  1.00  0.72           C  
ATOM   6173  C   SER A 411     -41.870  -0.246   8.247  1.00  0.72           C  
ATOM   6174  O   SER A 411     -42.110  -1.014   7.310  1.00  0.72           O  
ATOM   6175  CB  SER A 411     -41.843  -2.319   9.618  1.00  0.72           C  
ATOM   6176  OG  SER A 411     -40.851  -2.954   8.856  1.00  0.72           O  
ATOM   6177  H   SER A 411     -43.555  -0.042  10.373  1.00  0.72           H  
ATOM   6178  HA  SER A 411     -40.638  -0.606   9.988  1.00  0.72           H  
ATOM   6179 1HB  SER A 411     -41.818  -2.711  10.627  1.00  0.72           H  
ATOM   6180 2HB  SER A 411     -42.825  -2.546   9.204  1.00  0.72           H  
ATOM   6181  HG  SER A 411     -40.083  -3.139   9.475  1.00  0.72           H  
ATOM   6182  N   PRO A 412     -41.671   1.064   8.043  1.00  0.78           N  
ATOM   6183  CA  PRO A 412     -42.054   1.821   6.862  1.00  0.78           C  
ATOM   6184  C   PRO A 412     -41.239   1.462   5.661  1.00  0.78           C  
ATOM   6185  O   PRO A 412     -40.101   1.882   5.556  1.00  0.78           O  
ATOM   6186  CB  PRO A 412     -41.751   3.259   7.270  1.00  0.78           C  
ATOM   6187  CG  PRO A 412     -40.623   3.120   8.289  1.00  0.78           C  
ATOM   6188  CD  PRO A 412     -40.890   1.822   9.016  1.00  0.78           C  
ATOM   6189  HA  PRO A 412     -43.113   1.664   6.655  1.00  0.78           H  
ATOM   6190 1HB  PRO A 412     -41.449   3.848   6.379  1.00  0.78           H  
ATOM   6191 2HB  PRO A 412     -42.654   3.733   7.670  1.00  0.78           H  
ATOM   6192 1HG  PRO A 412     -39.650   3.090   7.760  1.00  0.78           H  
ATOM   6193 2HG  PRO A 412     -40.577   3.975   8.943  1.00  0.78           H  
ATOM   6194 1HD  PRO A 412     -39.929   1.320   9.207  1.00  0.78           H  
ATOM   6195 2HD  PRO A 412     -41.460   2.008   9.921  1.00  0.78           H  
ATOM   6196  N   ALA A 413     -41.842   0.782   4.698  1.00  0.85           N  
ATOM   6197  CA  ALA A 413     -41.131   0.279   3.515  1.00  0.85           C  
ATOM   6198  C   ALA A 413     -40.784   1.338   2.465  1.00  0.85           C  
ATOM   6199  O   ALA A 413     -40.999   1.118   1.274  1.00  0.85           O  
ATOM   6200  CB  ALA A 413     -42.052  -0.711   2.849  1.00  0.85           C  
ATOM   6201  H   ALA A 413     -42.803   0.510   4.827  1.00  0.85           H  
ATOM   6202  HA  ALA A 413     -40.207  -0.199   3.845  1.00  0.85           H  
ATOM   6203 1HB  ALA A 413     -41.555  -1.086   2.007  1.00  0.85           H  
ATOM   6204 2HB  ALA A 413     -42.301  -1.512   3.533  1.00  0.85           H  
ATOM   6205 3HB  ALA A 413     -42.963  -0.209   2.537  1.00  0.85           H  
ATOM   6206  N   CYS A 414     -40.242   2.456   2.911  1.00  0.92           N  
ATOM   6207  CA  CYS A 414     -39.933   3.621   2.101  1.00  0.92           C  
ATOM   6208  C   CYS A 414     -39.133   4.676   2.883  1.00  0.92           C  
ATOM   6209  O   CYS A 414     -38.995   4.592   4.100  1.00  0.92           O  
ATOM   6210  CB  CYS A 414     -41.241   4.178   1.633  1.00  0.92           C  
ATOM   6211  SG  CYS A 414     -42.290   4.461   3.008  1.00  0.92           S  
ATOM   6212  H   CYS A 414     -40.039   2.484   3.899  1.00  0.92           H  
ATOM   6213  HA  CYS A 414     -39.349   3.302   1.238  1.00  0.92           H  
ATOM   6214 1HB  CYS A 414     -41.074   5.119   1.135  1.00  0.92           H  
ATOM   6215 2HB  CYS A 414     -41.733   3.510   0.933  1.00  0.92           H  
ATOM   6216  HG  CYS A 414     -43.297   5.002   2.276  1.00  0.92           H  
ATOM   6217  N   ALA A 415     -38.623   5.701   2.213  1.00  0.99           N  
ATOM   6218  CA  ALA A 415     -37.965   6.765   2.975  1.00  0.99           C  
ATOM   6219  C   ALA A 415     -38.983   7.404   3.911  1.00  0.99           C  
ATOM   6220  O   ALA A 415     -40.096   7.682   3.502  1.00  0.99           O  
ATOM   6221  CB  ALA A 415     -37.356   7.808   2.056  1.00  0.99           C  
ATOM   6222  H   ALA A 415     -38.719   5.755   1.210  1.00  0.99           H  
ATOM   6223  HA  ALA A 415     -37.179   6.315   3.571  1.00  0.99           H  
ATOM   6224 1HB  ALA A 415     -36.872   8.574   2.651  1.00  0.99           H  
ATOM   6225 2HB  ALA A 415     -36.625   7.347   1.410  1.00  0.99           H  
ATOM   6226 3HB  ALA A 415     -38.133   8.259   1.452  1.00  0.99           H  
ATOM   6227  N   SER A 416     -38.585   7.746   5.130  1.00  1.05           N  
ATOM   6228  CA  SER A 416     -39.491   8.340   6.121  1.00  1.05           C  
ATOM   6229  C   SER A 416     -39.380   9.848   6.169  1.00  1.05           C  
ATOM   6230  O   SER A 416     -39.866  10.500   7.101  1.00  1.05           O  
ATOM   6231  CB  SER A 416     -39.219   7.793   7.491  1.00  1.05           C  
ATOM   6232  OG  SER A 416     -37.940   8.120   7.922  1.00  1.05           O  
ATOM   6233  H   SER A 416     -37.639   7.542   5.412  1.00  1.05           H  
ATOM   6234  HA  SER A 416     -40.517   8.085   5.848  1.00  1.05           H  
ATOM   6235 1HB  SER A 416     -39.944   8.220   8.158  1.00  1.05           H  
ATOM   6236 2HB  SER A 416     -39.351   6.708   7.489  1.00  1.05           H  
ATOM   6237  HG  SER A 416     -37.853   9.068   7.806  1.00  1.05           H  
ATOM   6238  N   LEU A 417     -38.758  10.385   5.137  1.00  1.10           N  
ATOM   6239  CA  LEU A 417     -38.478  11.801   4.982  1.00  1.10           C  
ATOM   6240  C   LEU A 417     -39.736  12.660   4.767  1.00  1.10           C  
ATOM   6241  O   LEU A 417     -39.682  13.881   4.893  1.00  1.10           O  
ATOM   6242  CB  LEU A 417     -37.499  11.959   3.820  1.00  1.10           C  
ATOM   6243  CG  LEU A 417     -36.129  11.308   4.081  1.00  1.10           C  
ATOM   6244  CD1 LEU A 417     -35.276  11.399   2.830  1.00  1.10           C  
ATOM   6245  CD2 LEU A 417     -35.460  11.993   5.285  1.00  1.10           C  
ATOM   6246  H   LEU A 417     -38.422   9.749   4.430  1.00  1.10           H  
ATOM   6247  HA  LEU A 417     -37.991  12.144   5.896  1.00  1.10           H  
ATOM   6248 1HB  LEU A 417     -37.929  11.503   2.924  1.00  1.10           H  
ATOM   6249 2HB  LEU A 417     -37.342  13.022   3.634  1.00  1.10           H  
ATOM   6250  HG  LEU A 417     -36.271  10.256   4.310  1.00  1.10           H  
ATOM   6251 1HD1 LEU A 417     -34.314  10.919   3.012  1.00  1.10           H  
ATOM   6252 2HD1 LEU A 417     -35.783  10.895   2.005  1.00  1.10           H  
ATOM   6253 3HD1 LEU A 417     -35.117  12.445   2.572  1.00  1.10           H  
ATOM   6254 1HD2 LEU A 417     -34.495  11.528   5.490  1.00  1.10           H  
ATOM   6255 2HD2 LEU A 417     -35.304  13.054   5.074  1.00  1.10           H  
ATOM   6256 3HD2 LEU A 417     -36.098  11.898   6.169  1.00  1.10           H  
ATOM   6257  N   ASP A 418     -40.889  12.035   4.505  1.00  1.13           N  
ATOM   6258  CA  ASP A 418     -42.132  12.786   4.343  1.00  1.13           C  
ATOM   6259  C   ASP A 418     -42.938  12.778   5.646  1.00  1.13           C  
ATOM   6260  O   ASP A 418     -44.169  12.819   5.620  1.00  1.13           O  
ATOM   6261  CB  ASP A 418     -42.995  12.174   3.237  1.00  1.13           C  
ATOM   6262  CG  ASP A 418     -44.116  13.096   2.695  1.00  1.13           C  
ATOM   6263  OD1 ASP A 418     -43.916  14.290   2.615  1.00  1.13           O  
ATOM   6264  OD2 ASP A 418     -45.185  12.574   2.372  1.00  1.13           O  
ATOM   6265  H   ASP A 418     -40.902  11.030   4.411  1.00  1.13           H  
ATOM   6266  HA  ASP A 418     -41.891  13.814   4.080  1.00  1.13           H  
ATOM   6267 1HB  ASP A 418     -42.362  11.891   2.404  1.00  1.13           H  
ATOM   6268 2HB  ASP A 418     -43.452  11.269   3.614  1.00  1.13           H  
ATOM   6269  N   GLN A 419     -42.231  12.636   6.773  1.00  1.14           N  
ATOM   6270  CA  GLN A 419     -42.813  12.662   8.111  1.00  1.14           C  
ATOM   6271  C   GLN A 419     -41.807  13.253   9.116  1.00  1.14           C  
ATOM   6272  O   GLN A 419     -42.105  14.205   9.839  1.00  1.14           O  
ATOM   6273  CB  GLN A 419     -43.255  11.259   8.523  1.00  1.14           C  
ATOM   6274  CG  GLN A 419     -44.028  11.225   9.834  1.00  1.14           C  
ATOM   6275  CD  GLN A 419     -45.370  11.876   9.718  1.00  1.14           C  
ATOM   6276  OE1 GLN A 419     -46.173  11.453   8.887  1.00  1.14           O  
ATOM   6277  NE2 GLN A 419     -45.620  12.904  10.527  1.00  1.14           N  
ATOM   6278  H   GLN A 419     -41.223  12.612   6.686  1.00  1.14           H  
ATOM   6279  HA  GLN A 419     -43.695  13.308   8.110  1.00  1.14           H  
ATOM   6280 1HB  GLN A 419     -43.899  10.851   7.737  1.00  1.14           H  
ATOM   6281 2HB  GLN A 419     -42.386  10.607   8.603  1.00  1.14           H  
ATOM   6282 1HG  GLN A 419     -44.158  10.201  10.190  1.00  1.14           H  
ATOM   6283 2HG  GLN A 419     -43.463  11.811  10.552  1.00  1.14           H  
ATOM   6284 1HE2 GLN A 419     -46.494  13.398  10.470  1.00  1.14           H  
ATOM   6285 2HE2 GLN A 419     -44.927  13.208  11.177  1.00  1.14           H  
ATOM   6286  N   PHE A 420     -40.601  12.660   9.156  1.00  1.14           N  
ATOM   6287  CA  PHE A 420     -39.552  13.049  10.111  1.00  1.14           C  
ATOM   6288  C   PHE A 420     -38.250  13.468   9.427  1.00  1.14           C  
ATOM   6289  O   PHE A 420     -38.036  13.186   8.251  1.00  1.14           O  
ATOM   6290  CB  PHE A 420     -39.254  11.923  11.106  1.00  1.14           C  
ATOM   6291  CG  PHE A 420     -40.399  11.570  12.005  1.00  1.14           C  
ATOM   6292  CD1 PHE A 420     -41.240  10.541  11.697  1.00  1.14           C  
ATOM   6293  CD2 PHE A 420     -40.640  12.288  13.155  1.00  1.14           C  
ATOM   6294  CE1 PHE A 420     -42.301  10.214  12.529  1.00  1.14           C  
ATOM   6295  CE2 PHE A 420     -41.689  11.973  13.974  1.00  1.14           C  
ATOM   6296  CZ  PHE A 420     -42.520  10.930  13.662  1.00  1.14           C  
ATOM   6297  H   PHE A 420     -40.397  11.894   8.514  1.00  1.14           H  
ATOM   6298  HA  PHE A 420     -39.916  13.906  10.682  1.00  1.14           H  
ATOM   6299 1HB  PHE A 420     -38.969  11.025  10.559  1.00  1.14           H  
ATOM   6300 2HB  PHE A 420     -38.412  12.193  11.727  1.00  1.14           H  
ATOM   6301  HD1 PHE A 420     -41.054   9.981  10.786  1.00  1.14           H  
ATOM   6302  HD2 PHE A 420     -39.985  13.123  13.407  1.00  1.14           H  
ATOM   6303  HE1 PHE A 420     -42.963   9.388  12.271  1.00  1.14           H  
ATOM   6304  HE2 PHE A 420     -41.866  12.559  14.871  1.00  1.14           H  
ATOM   6305  HZ  PHE A 420     -43.354  10.682  14.312  1.00  1.14           H  
ATOM   6306  N   ARG A 421     -37.356  14.131  10.171  1.00  1.11           N  
ATOM   6307  CA  ARG A 421     -36.060  14.531   9.606  1.00  1.11           C  
ATOM   6308  C   ARG A 421     -35.243  13.316   9.188  1.00  1.11           C  
ATOM   6309  O   ARG A 421     -34.481  13.361   8.220  1.00  1.11           O  
ATOM   6310  CB  ARG A 421     -35.238  15.320  10.613  1.00  1.11           C  
ATOM   6311  CG  ARG A 421     -35.733  16.730  10.912  1.00  1.11           C  
ATOM   6312  CD  ARG A 421     -34.877  17.409  11.940  1.00  1.11           C  
ATOM   6313  NE  ARG A 421     -35.304  18.786  12.205  1.00  1.11           N  
ATOM   6314  CZ  ARG A 421     -34.788  19.584  13.168  1.00  1.11           C  
ATOM   6315  NH1 ARG A 421     -33.835  19.140  13.961  1.00  1.11           N  
ATOM   6316  NH2 ARG A 421     -35.243  20.817  13.315  1.00  1.11           N  
ATOM   6317  H   ARG A 421     -37.557  14.336  11.151  1.00  1.11           H  
ATOM   6318  HA  ARG A 421     -36.240  15.152   8.728  1.00  1.11           H  
ATOM   6319 1HB  ARG A 421     -35.227  14.777  11.560  1.00  1.11           H  
ATOM   6320 2HB  ARG A 421     -34.205  15.383  10.268  1.00  1.11           H  
ATOM   6321 1HG  ARG A 421     -35.726  17.328   9.998  1.00  1.11           H  
ATOM   6322 2HG  ARG A 421     -36.747  16.666  11.300  1.00  1.11           H  
ATOM   6323 1HD  ARG A 421     -34.937  16.848  12.873  1.00  1.11           H  
ATOM   6324 2HD  ARG A 421     -33.844  17.435  11.597  1.00  1.11           H  
ATOM   6325  HE  ARG A 421     -36.037  19.170  11.621  1.00  1.11           H  
ATOM   6326 1HH1 ARG A 421     -33.485  18.197  13.854  1.00  1.11           H  
ATOM   6327 2HH1 ARG A 421     -33.451  19.742  14.676  1.00  1.11           H  
ATOM   6328 1HH2 ARG A 421     -35.973  21.161  12.709  1.00  1.11           H  
ATOM   6329 2HH2 ARG A 421     -34.856  21.414  14.031  1.00  1.11           H  
ATOM   6330  N   ASN A 422     -35.389  12.235   9.942  1.00  1.07           N  
ATOM   6331  CA  ASN A 422     -34.694  10.995   9.660  1.00  1.07           C  
ATOM   6332  C   ASN A 422     -35.370   9.797  10.315  1.00  1.07           C  
ATOM   6333  O   ASN A 422     -36.375   9.925  11.026  1.00  1.07           O  
ATOM   6334  CB  ASN A 422     -33.214  11.109  10.018  1.00  1.07           C  
ATOM   6335  CG  ASN A 422     -32.947  11.498  11.447  1.00  1.07           C  
ATOM   6336  OD1 ASN A 422     -33.445  10.914  12.416  1.00  1.07           O  
ATOM   6337  ND2 ASN A 422     -32.137  12.521  11.598  1.00  1.07           N  
ATOM   6338  H   ASN A 422     -36.024  12.283  10.724  1.00  1.07           H  
ATOM   6339  HA  ASN A 422     -34.747  10.820   8.583  1.00  1.07           H  
ATOM   6340 1HB  ASN A 422     -32.715  10.160   9.823  1.00  1.07           H  
ATOM   6341 2HB  ASN A 422     -32.742  11.845   9.368  1.00  1.07           H  
ATOM   6342 1HD2 ASN A 422     -31.905  12.847  12.517  1.00  1.07           H  
ATOM   6343 2HD2 ASN A 422     -31.746  12.974  10.794  1.00  1.07           H  
ATOM   6344  N   PHE A 423     -34.782   8.637  10.095  1.00  1.01           N  
ATOM   6345  CA  PHE A 423     -35.324   7.360  10.522  1.00  1.01           C  
ATOM   6346  C   PHE A 423     -35.142   7.149  12.010  1.00  1.01           C  
ATOM   6347  O   PHE A 423     -35.986   6.543  12.685  1.00  1.01           O  
ATOM   6348  CB  PHE A 423     -34.564   6.306   9.750  1.00  1.01           C  
ATOM   6349  CG  PHE A 423     -34.762   6.535   8.303  1.00  1.01           C  
ATOM   6350  CD1 PHE A 423     -33.852   7.333   7.607  1.00  1.01           C  
ATOM   6351  CD2 PHE A 423     -35.818   6.020   7.638  1.00  1.01           C  
ATOM   6352  CE1 PHE A 423     -34.020   7.603   6.265  1.00  1.01           C  
ATOM   6353  CE2 PHE A 423     -35.987   6.282   6.299  1.00  1.01           C  
ATOM   6354  CZ  PHE A 423     -35.090   7.076   5.603  1.00  1.01           C  
ATOM   6355  H   PHE A 423     -33.942   8.627   9.534  1.00  1.01           H  
ATOM   6356  HA  PHE A 423     -36.387   7.324  10.275  1.00  1.01           H  
ATOM   6357 1HB  PHE A 423     -33.502   6.358   9.978  1.00  1.01           H  
ATOM   6358 2HB  PHE A 423     -34.927   5.308  10.006  1.00  1.01           H  
ATOM   6359  HD1 PHE A 423     -33.001   7.755   8.142  1.00  1.01           H  
ATOM   6360  HD2 PHE A 423     -36.538   5.394   8.173  1.00  1.01           H  
ATOM   6361  HE1 PHE A 423     -33.299   8.232   5.734  1.00  1.01           H  
ATOM   6362  HE2 PHE A 423     -36.843   5.837   5.796  1.00  1.01           H  
ATOM   6363  HZ  PHE A 423     -35.224   7.278   4.541  1.00  1.01           H  
ATOM   6364  N   GLU A 424     -34.024   7.653  12.521  1.00  0.95           N  
ATOM   6365  CA  GLU A 424     -33.716   7.494  13.925  1.00  0.95           C  
ATOM   6366  C   GLU A 424     -34.704   8.324  14.744  1.00  0.95           C  
ATOM   6367  O   GLU A 424     -35.222   7.861  15.760  1.00  0.95           O  
ATOM   6368  CB  GLU A 424     -32.256   7.877  14.174  1.00  0.95           C  
ATOM   6369  CG  GLU A 424     -31.286   6.894  13.487  1.00  0.95           C  
ATOM   6370  CD  GLU A 424     -29.830   7.178  13.654  1.00  0.95           C  
ATOM   6371  OE1 GLU A 424     -29.480   8.147  14.273  1.00  0.95           O  
ATOM   6372  OE2 GLU A 424     -29.052   6.402  13.120  1.00  0.95           O  
ATOM   6373  H   GLU A 424     -33.388   8.157  11.922  1.00  0.95           H  
ATOM   6374  HA  GLU A 424     -33.848   6.447  14.189  1.00  0.95           H  
ATOM   6375 1HB  GLU A 424     -32.064   8.880  13.794  1.00  0.95           H  
ATOM   6376 2HB  GLU A 424     -32.053   7.876  15.245  1.00  0.95           H  
ATOM   6377 1HG  GLU A 424     -31.479   5.905  13.863  1.00  0.95           H  
ATOM   6378 2HG  GLU A 424     -31.517   6.890  12.425  1.00  0.95           H  
ATOM   6379  N   GLN A 425     -35.030   9.529  14.249  1.00  0.88           N  
ATOM   6380  CA  GLN A 425     -36.010  10.377  14.919  1.00  0.88           C  
ATOM   6381  C   GLN A 425     -37.346   9.671  14.951  1.00  0.88           C  
ATOM   6382  O   GLN A 425     -37.961   9.548  16.008  1.00  0.88           O  
ATOM   6383  CB  GLN A 425     -36.167  11.737  14.218  1.00  0.88           C  
ATOM   6384  CG  GLN A 425     -37.205  12.649  14.885  1.00  0.88           C  
ATOM   6385  CD  GLN A 425     -37.357  14.071  14.257  1.00  0.88           C  
ATOM   6386  OE1 GLN A 425     -37.551  14.312  13.041  1.00  0.88           O  
ATOM   6387  NE2 GLN A 425     -37.274  15.051  15.149  1.00  0.88           N  
ATOM   6388  H   GLN A 425     -34.567   9.871  13.414  1.00  0.88           H  
ATOM   6389  HA  GLN A 425     -35.687  10.544  15.945  1.00  0.88           H  
ATOM   6390 1HB  GLN A 425     -35.208  12.253  14.202  1.00  0.88           H  
ATOM   6391 2HB  GLN A 425     -36.466  11.574  13.185  1.00  0.88           H  
ATOM   6392 1HG  GLN A 425     -38.171  12.148  14.821  1.00  0.88           H  
ATOM   6393 2HG  GLN A 425     -36.929  12.771  15.931  1.00  0.88           H  
ATOM   6394 1HE2 GLN A 425     -37.365  16.005  14.862  1.00  0.88           H  
ATOM   6395 2HE2 GLN A 425     -37.124  14.835  16.116  1.00  0.88           H  
ATOM   6396  N   ARG A 426     -37.765   9.145  13.801  1.00  0.81           N  
ATOM   6397  CA  ARG A 426     -39.024   8.426  13.719  1.00  0.81           C  
ATOM   6398  C   ARG A 426     -39.100   7.322  14.758  1.00  0.81           C  
ATOM   6399  O   ARG A 426     -40.107   7.165  15.460  1.00  0.81           O  
ATOM   6400  CB  ARG A 426     -39.164   7.815  12.348  1.00  0.81           C  
ATOM   6401  CG  ARG A 426     -40.423   7.066  12.112  1.00  0.81           C  
ATOM   6402  CD  ARG A 426     -40.433   6.554  10.766  1.00  0.81           C  
ATOM   6403  NE  ARG A 426     -41.647   5.863  10.418  1.00  0.81           N  
ATOM   6404  CZ  ARG A 426     -42.709   6.402   9.779  1.00  0.81           C  
ATOM   6405  NH1 ARG A 426     -42.731   7.649   9.402  1.00  0.81           N  
ATOM   6406  NH2 ARG A 426     -43.743   5.652   9.505  1.00  0.81           N  
ATOM   6407  H   ARG A 426     -37.214   9.276  12.950  1.00  0.81           H  
ATOM   6408  HA  ARG A 426     -39.836   9.128  13.895  1.00  0.81           H  
ATOM   6409 1HB  ARG A 426     -39.067   8.588  11.591  1.00  0.81           H  
ATOM   6410 2HB  ARG A 426     -38.356   7.117  12.184  1.00  0.81           H  
ATOM   6411 1HG  ARG A 426     -40.419   6.240  12.793  1.00  0.81           H  
ATOM   6412 2HG  ARG A 426     -41.292   7.668  12.281  1.00  0.81           H  
ATOM   6413 1HD  ARG A 426     -40.332   7.394  10.119  1.00  0.81           H  
ATOM   6414 2HD  ARG A 426     -39.592   5.875  10.619  1.00  0.81           H  
ATOM   6415  HE  ARG A 426     -41.704   4.884  10.662  1.00  0.81           H  
ATOM   6416 1HH1 ARG A 426     -41.947   8.255   9.586  1.00  0.81           H  
ATOM   6417 2HH1 ARG A 426     -43.542   7.979   8.891  1.00  0.81           H  
ATOM   6418 1HH2 ARG A 426     -43.747   4.681   9.773  1.00  0.81           H  
ATOM   6419 2HH2 ARG A 426     -44.537   6.045   9.020  1.00  0.81           H  
ATOM   6420  N   GLY A 427     -38.015   6.559  14.852  1.00  0.76           N  
ATOM   6421  CA  GLY A 427     -37.902   5.459  15.787  1.00  0.76           C  
ATOM   6422  C   GLY A 427     -38.050   5.914  17.229  1.00  0.76           C  
ATOM   6423  O   GLY A 427     -38.861   5.362  17.984  1.00  0.76           O  
ATOM   6424  H   GLY A 427     -37.225   6.743  14.233  1.00  0.76           H  
ATOM   6425 1HA  GLY A 427     -38.655   4.710  15.554  1.00  0.76           H  
ATOM   6426 2HA  GLY A 427     -36.931   4.997  15.654  1.00  0.76           H  
ATOM   6427  N   ASP A 428     -37.269   6.923  17.622  1.00  0.73           N  
ATOM   6428  CA  ASP A 428     -37.335   7.430  18.985  1.00  0.73           C  
ATOM   6429  C   ASP A 428     -38.727   7.957  19.317  1.00  0.73           C  
ATOM   6430  O   ASP A 428     -39.229   7.735  20.424  1.00  0.73           O  
ATOM   6431  CB  ASP A 428     -36.295   8.532  19.206  1.00  0.73           C  
ATOM   6432  CG  ASP A 428     -34.842   8.013  19.291  1.00  0.73           C  
ATOM   6433  OD1 ASP A 428     -34.652   6.822  19.420  1.00  0.73           O  
ATOM   6434  OD2 ASP A 428     -33.940   8.822  19.263  1.00  0.73           O  
ATOM   6435  H   ASP A 428     -36.620   7.343  16.953  1.00  0.73           H  
ATOM   6436  HA  ASP A 428     -37.111   6.608  19.665  1.00  0.73           H  
ATOM   6437 1HB  ASP A 428     -36.355   9.240  18.372  1.00  0.73           H  
ATOM   6438 2HB  ASP A 428     -36.530   9.079  20.115  1.00  0.73           H  
ATOM   6439  N   VAL A 429     -39.376   8.608  18.348  1.00  0.70           N  
ATOM   6440  CA  VAL A 429     -40.718   9.122  18.568  1.00  0.70           C  
ATOM   6441  C   VAL A 429     -41.690   7.973  18.790  1.00  0.70           C  
ATOM   6442  O   VAL A 429     -42.499   8.029  19.712  1.00  0.70           O  
ATOM   6443  CB  VAL A 429     -41.168  10.018  17.407  1.00  0.70           C  
ATOM   6444  CG1 VAL A 429     -42.637  10.362  17.573  1.00  0.70           C  
ATOM   6445  CG2 VAL A 429     -40.319  11.297  17.415  1.00  0.70           C  
ATOM   6446  H   VAL A 429     -38.915   8.773  17.452  1.00  0.70           H  
ATOM   6447  HA  VAL A 429     -40.703   9.735  19.465  1.00  0.70           H  
ATOM   6448  HB  VAL A 429     -41.038   9.486  16.460  1.00  0.70           H  
ATOM   6449 1HG1 VAL A 429     -42.960  10.996  16.755  1.00  0.70           H  
ATOM   6450 2HG1 VAL A 429     -43.211   9.447  17.573  1.00  0.70           H  
ATOM   6451 3HG1 VAL A 429     -42.786  10.885  18.517  1.00  0.70           H  
ATOM   6452 1HG2 VAL A 429     -40.611  11.944  16.611  1.00  0.70           H  
ATOM   6453 2HG2 VAL A 429     -40.462  11.813  18.362  1.00  0.70           H  
ATOM   6454 3HG2 VAL A 429     -39.276  11.046  17.306  1.00  0.70           H  
ATOM   6455  N   PHE A 430     -41.594   6.917  17.988  1.00  0.69           N  
ATOM   6456  CA  PHE A 430     -42.440   5.744  18.164  1.00  0.69           C  
ATOM   6457  C   PHE A 430     -42.304   5.197  19.563  1.00  0.69           C  
ATOM   6458  O   PHE A 430     -43.300   4.933  20.238  1.00  0.69           O  
ATOM   6459  CB  PHE A 430     -42.055   4.660  17.180  1.00  0.69           C  
ATOM   6460  CG  PHE A 430     -42.772   3.327  17.337  1.00  0.69           C  
ATOM   6461  CD1 PHE A 430     -44.061   3.108  16.884  1.00  0.69           C  
ATOM   6462  CD2 PHE A 430     -42.113   2.275  17.932  1.00  0.69           C  
ATOM   6463  CE1 PHE A 430     -44.651   1.849  17.034  1.00  0.69           C  
ATOM   6464  CE2 PHE A 430     -42.705   1.044  18.074  1.00  0.69           C  
ATOM   6465  CZ  PHE A 430     -43.972   0.830  17.622  1.00  0.69           C  
ATOM   6466  H   PHE A 430     -40.913   6.926  17.224  1.00  0.69           H  
ATOM   6467  HA  PHE A 430     -43.479   6.036  17.999  1.00  0.69           H  
ATOM   6468 1HB  PHE A 430     -42.209   5.034  16.211  1.00  0.69           H  
ATOM   6469 2HB  PHE A 430     -40.998   4.469  17.266  1.00  0.69           H  
ATOM   6470  HD1 PHE A 430     -44.608   3.921  16.407  1.00  0.69           H  
ATOM   6471  HD2 PHE A 430     -41.098   2.437  18.291  1.00  0.69           H  
ATOM   6472  HE1 PHE A 430     -45.656   1.672  16.680  1.00  0.69           H  
ATOM   6473  HE2 PHE A 430     -42.161   0.233  18.541  1.00  0.69           H  
ATOM   6474  HZ  PHE A 430     -44.437  -0.154  17.736  1.00  0.69           H  
ATOM   6475  N   ALA A 431     -41.059   4.989  19.991  1.00  0.69           N  
ATOM   6476  CA  ALA A 431     -40.810   4.439  21.307  1.00  0.69           C  
ATOM   6477  C   ALA A 431     -41.401   5.324  22.400  1.00  0.69           C  
ATOM   6478  O   ALA A 431     -42.012   4.831  23.357  1.00  0.69           O  
ATOM   6479  CB  ALA A 431     -39.317   4.295  21.512  1.00  0.69           C  
ATOM   6480  H   ALA A 431     -40.274   5.228  19.381  1.00  0.69           H  
ATOM   6481  HA  ALA A 431     -41.289   3.467  21.366  1.00  0.69           H  
ATOM   6482 1HB  ALA A 431     -39.123   3.860  22.485  1.00  0.69           H  
ATOM   6483 2HB  ALA A 431     -38.910   3.650  20.733  1.00  0.69           H  
ATOM   6484 3HB  ALA A 431     -38.848   5.276  21.446  1.00  0.69           H  
ATOM   6485  N   GLN A 432     -41.281   6.641  22.235  1.00  0.69           N  
ATOM   6486  CA  GLN A 432     -41.821   7.549  23.229  1.00  0.69           C  
ATOM   6487  C   GLN A 432     -43.338   7.472  23.232  1.00  0.69           C  
ATOM   6488  O   GLN A 432     -43.954   7.383  24.294  1.00  0.69           O  
ATOM   6489  CB  GLN A 432     -41.329   8.968  22.947  1.00  0.69           C  
ATOM   6490  CG  GLN A 432     -41.737  10.023  23.969  1.00  0.69           C  
ATOM   6491  CD  GLN A 432     -41.196   9.788  25.400  1.00  0.69           C  
ATOM   6492  OE1 GLN A 432     -40.150   9.146  25.648  1.00  0.69           O  
ATOM   6493  NE2 GLN A 432     -41.924  10.348  26.366  1.00  0.69           N  
ATOM   6494  H   GLN A 432     -40.769   7.017  21.434  1.00  0.69           H  
ATOM   6495  HA  GLN A 432     -41.468   7.241  24.208  1.00  0.69           H  
ATOM   6496 1HB  GLN A 432     -40.242   8.962  22.871  1.00  0.69           H  
ATOM   6497 2HB  GLN A 432     -41.712   9.285  21.974  1.00  0.69           H  
ATOM   6498 1HG  GLN A 432     -41.383  10.992  23.628  1.00  0.69           H  
ATOM   6499 2HG  GLN A 432     -42.829  10.033  24.022  1.00  0.69           H  
ATOM   6500 1HE2 GLN A 432     -41.652  10.261  27.322  1.00  0.69           H  
ATOM   6501 2HE2 GLN A 432     -42.779  10.873  26.120  1.00  0.69           H  
ATOM   6502  N   LEU A 433     -43.944   7.423  22.052  1.00  0.72           N  
ATOM   6503  CA  LEU A 433     -45.388   7.339  21.960  1.00  0.72           C  
ATOM   6504  C   LEU A 433     -45.902   6.049  22.564  1.00  0.72           C  
ATOM   6505  O   LEU A 433     -46.906   6.049  23.276  1.00  0.72           O  
ATOM   6506  CB  LEU A 433     -45.810   7.419  20.498  1.00  0.72           C  
ATOM   6507  CG  LEU A 433     -45.652   8.764  19.823  1.00  0.72           C  
ATOM   6508  CD1 LEU A 433     -45.864   8.581  18.338  1.00  0.72           C  
ATOM   6509  CD2 LEU A 433     -46.675   9.719  20.404  1.00  0.72           C  
ATOM   6510  H   LEU A 433     -43.392   7.479  21.199  1.00  0.72           H  
ATOM   6511  HA  LEU A 433     -45.818   8.179  22.504  1.00  0.72           H  
ATOM   6512 1HB  LEU A 433     -45.204   6.713  19.940  1.00  0.72           H  
ATOM   6513 2HB  LEU A 433     -46.853   7.118  20.417  1.00  0.72           H  
ATOM   6514  HG  LEU A 433     -44.655   9.158  19.988  1.00  0.72           H  
ATOM   6515 1HD1 LEU A 433     -45.763   9.535  17.824  1.00  0.72           H  
ATOM   6516 2HD1 LEU A 433     -45.118   7.885  17.963  1.00  0.72           H  
ATOM   6517 3HD1 LEU A 433     -46.840   8.182  18.167  1.00  0.72           H  
ATOM   6518 1HD2 LEU A 433     -46.586  10.694  19.919  1.00  0.72           H  
ATOM   6519 2HD2 LEU A 433     -47.674   9.319  20.236  1.00  0.72           H  
ATOM   6520 3HD2 LEU A 433     -46.502   9.832  21.479  1.00  0.72           H  
ATOM   6521  N   ALA A 434     -45.193   4.947  22.328  1.00  0.77           N  
ATOM   6522  CA  ALA A 434     -45.628   3.677  22.872  1.00  0.77           C  
ATOM   6523  C   ALA A 434     -45.676   3.766  24.392  1.00  0.77           C  
ATOM   6524  O   ALA A 434     -46.652   3.356  25.025  1.00  0.77           O  
ATOM   6525  CB  ALA A 434     -44.673   2.577  22.429  1.00  0.77           C  
ATOM   6526  H   ALA A 434     -44.366   4.989  21.734  1.00  0.77           H  
ATOM   6527  HA  ALA A 434     -46.630   3.463  22.506  1.00  0.77           H  
ATOM   6528 1HB  ALA A 434     -45.013   1.634  22.835  1.00  0.77           H  
ATOM   6529 2HB  ALA A 434     -44.648   2.522  21.342  1.00  0.77           H  
ATOM   6530 3HB  ALA A 434     -43.671   2.794  22.798  1.00  0.77           H  
ATOM   6531  N   ARG A 435     -44.650   4.389  24.979  1.00  0.86           N  
ATOM   6532  CA  ARG A 435     -44.585   4.564  26.422  1.00  0.86           C  
ATOM   6533  C   ARG A 435     -45.642   5.530  26.977  1.00  0.86           C  
ATOM   6534  O   ARG A 435     -46.229   5.276  28.030  1.00  0.86           O  
ATOM   6535  CB  ARG A 435     -43.199   5.055  26.823  1.00  0.86           C  
ATOM   6536  CG  ARG A 435     -42.073   4.023  26.726  1.00  0.86           C  
ATOM   6537  CD  ARG A 435     -40.836   4.518  27.403  1.00  0.86           C  
ATOM   6538  NE  ARG A 435     -40.211   5.641  26.695  1.00  0.86           N  
ATOM   6539  CZ  ARG A 435     -39.251   5.509  25.755  1.00  0.86           C  
ATOM   6540  NH1 ARG A 435     -38.797   4.309  25.454  1.00  0.86           N  
ATOM   6541  NH2 ARG A 435     -38.756   6.581  25.154  1.00  0.86           N  
ATOM   6542  H   ARG A 435     -43.867   4.718  24.407  1.00  0.86           H  
ATOM   6543  HA  ARG A 435     -44.743   3.593  26.880  1.00  0.86           H  
ATOM   6544 1HB  ARG A 435     -42.920   5.893  26.183  1.00  0.86           H  
ATOM   6545 2HB  ARG A 435     -43.229   5.421  27.845  1.00  0.86           H  
ATOM   6546 1HG  ARG A 435     -42.381   3.104  27.209  1.00  0.86           H  
ATOM   6547 2HG  ARG A 435     -41.846   3.822  25.681  1.00  0.86           H  
ATOM   6548 1HD  ARG A 435     -41.084   4.848  28.410  1.00  0.86           H  
ATOM   6549 2HD  ARG A 435     -40.113   3.705  27.457  1.00  0.86           H  
ATOM   6550  HE  ARG A 435     -40.534   6.579  26.905  1.00  0.86           H  
ATOM   6551 1HH1 ARG A 435     -39.178   3.498  25.926  1.00  0.86           H  
ATOM   6552 2HH1 ARG A 435     -38.055   4.197  24.781  1.00  0.86           H  
ATOM   6553 1HH2 ARG A 435     -39.115   7.517  25.397  1.00  0.86           H  
ATOM   6554 2HH2 ARG A 435     -38.037   6.485  24.457  1.00  0.86           H  
ATOM   6555  N   GLU A 436     -45.887   6.642  26.279  1.00  1.01           N  
ATOM   6556  CA  GLU A 436     -46.854   7.640  26.745  1.00  1.01           C  
ATOM   6557  C   GLU A 436     -48.301   7.159  26.727  1.00  1.01           C  
ATOM   6558  O   GLU A 436     -49.089   7.490  27.613  1.00  1.01           O  
ATOM   6559  CB  GLU A 436     -46.763   8.924  25.908  1.00  1.01           C  
ATOM   6560  CG  GLU A 436     -45.491   9.736  26.122  1.00  1.01           C  
ATOM   6561  CD  GLU A 436     -45.410  10.981  25.266  1.00  1.01           C  
ATOM   6562  OE1 GLU A 436     -46.306  11.226  24.485  1.00  1.01           O  
ATOM   6563  OE2 GLU A 436     -44.421  11.677  25.386  1.00  1.01           O  
ATOM   6564  H   GLU A 436     -45.366   6.812  25.419  1.00  1.01           H  
ATOM   6565  HA  GLU A 436     -46.601   7.888  27.776  1.00  1.01           H  
ATOM   6566 1HB  GLU A 436     -46.814   8.660  24.849  1.00  1.01           H  
ATOM   6567 2HB  GLU A 436     -47.617   9.562  26.128  1.00  1.01           H  
ATOM   6568 1HG  GLU A 436     -45.443  10.032  27.168  1.00  1.01           H  
ATOM   6569 2HG  GLU A 436     -44.632   9.108  25.924  1.00  1.01           H  
ATOM   6570  N   LEU A 437     -48.650   6.391  25.705  1.00  1.20           N  
ATOM   6571  CA  LEU A 437     -50.014   5.927  25.506  1.00  1.20           C  
ATOM   6572  C   LEU A 437     -50.521   4.885  26.500  1.00  1.20           C  
ATOM   6573  O   LEU A 437     -51.725   4.829  26.761  1.00  1.20           O  
ATOM   6574  CB  LEU A 437     -50.124   5.399  24.091  1.00  1.20           C  
ATOM   6575  CG  LEU A 437     -50.017   6.487  23.038  1.00  1.20           C  
ATOM   6576  CD1 LEU A 437     -49.935   5.879  21.708  1.00  1.20           C  
ATOM   6577  CD2 LEU A 437     -51.214   7.384  23.118  1.00  1.20           C  
ATOM   6578  H   LEU A 437     -47.947   6.158  25.001  1.00  1.20           H  
ATOM   6579  HA  LEU A 437     -50.664   6.794  25.588  1.00  1.20           H  
ATOM   6580 1HB  LEU A 437     -49.314   4.683  23.921  1.00  1.20           H  
ATOM   6581 2HB  LEU A 437     -51.076   4.893  23.969  1.00  1.20           H  
ATOM   6582  HG  LEU A 437     -49.116   7.074  23.209  1.00  1.20           H  
ATOM   6583 1HD1 LEU A 437     -49.856   6.676  20.976  1.00  1.20           H  
ATOM   6584 2HD1 LEU A 437     -49.057   5.235  21.661  1.00  1.20           H  
ATOM   6585 3HD1 LEU A 437     -50.827   5.297  21.522  1.00  1.20           H  
ATOM   6586 1HD2 LEU A 437     -51.118   8.160  22.363  1.00  1.20           H  
ATOM   6587 2HD2 LEU A 437     -52.119   6.803  22.939  1.00  1.20           H  
ATOM   6588 3HD2 LEU A 437     -51.264   7.842  24.107  1.00  1.20           H  
ATOM   6589  N   SER A 438     -49.635   4.048  27.022  1.00  1.43           N  
ATOM   6590  CA  SER A 438     -50.050   3.002  27.946  1.00  1.43           C  
ATOM   6591  C   SER A 438     -48.855   2.410  28.675  1.00  1.43           C  
ATOM   6592  O   SER A 438     -48.679   2.658  29.868  1.00  1.43           O  
ATOM   6593  OXT SER A 438     -48.394   1.370  28.217  1.00  1.43           O  
ATOM   6594  CB  SER A 438     -50.796   1.905  27.198  1.00  1.43           C  
ATOM   6595  OG  SER A 438     -51.194   0.884  28.072  1.00  1.43           O  
ATOM   6596  H   SER A 438     -48.655   4.151  26.776  1.00  1.43           H  
ATOM   6597  HA  SER A 438     -50.719   3.442  28.687  1.00  1.43           H  
ATOM   6598 1HB  SER A 438     -51.673   2.318  26.705  1.00  1.43           H  
ATOM   6599 2HB  SER A 438     -50.149   1.491  26.421  1.00  1.43           H  
ATOM   6600  HG  SER A 438     -51.634   1.331  28.808  1.00  1.43           H  
TER    6601
ENDMDL

