REMARK ID 490826 MODEL 1 2023-02-25_00000137_1_19
PFRMAT TS
TARGET 2023-02-25_00000137_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.219   0.958  -0.129  1.00  5.90           N  
ATOM      2  CA  GLY A   1       1.599   1.355  -0.369  1.00  5.90           C  
ATOM      3  C   GLY A   1       1.681   2.763  -0.962  1.00  5.90           C  
ATOM      4  O   GLY A   1       1.799   2.911  -2.184  1.00  5.90           O  
ATOM      5  H   GLY A   1      -0.131   0.109  -0.555  1.00  5.90           H  
ATOM      6 1HA  GLY A   1       2.173   1.286   0.553  1.00  5.90           H  
ATOM      7 2HA  GLY A   1       2.052   0.648  -1.063  1.00  5.90           H  
ATOM      8  N   PRO A   2       1.645   3.818  -0.127  1.00  5.22           N  
ATOM      9  CA  PRO A   2       1.765   5.215  -0.515  1.00  5.22           C  
ATOM     10  C   PRO A   2       2.973   5.459  -1.404  1.00  5.22           C  
ATOM     11  O   PRO A   2       2.912   6.279  -2.313  1.00  5.22           O  
ATOM     12  CB  PRO A   2       1.928   5.914   0.835  1.00  5.22           C  
ATOM     13  CG  PRO A   2       1.167   5.028   1.799  1.00  5.22           C  
ATOM     14  CD  PRO A   2       1.458   3.614   1.327  1.00  5.22           C  
ATOM     15  HA  PRO A   2       0.839   5.535  -1.017  1.00  5.22           H  
ATOM     16 1HB  PRO A   2       2.997   6.009   1.083  1.00  5.22           H  
ATOM     17 2HB  PRO A   2       1.520   6.934   0.783  1.00  5.22           H  
ATOM     18 1HG  PRO A   2       1.502   5.210   2.831  1.00  5.22           H  
ATOM     19 2HG  PRO A   2       0.094   5.267   1.766  1.00  5.22           H  
ATOM     20 1HD  PRO A   2       2.378   3.243   1.796  1.00  5.22           H  
ATOM     21 2HD  PRO A   2       0.590   2.980   1.539  1.00  5.22           H  
ATOM     22  N   LEU A   3       4.054   4.705  -1.186  1.00  4.41           N  
ATOM     23  CA  LEU A   3       5.249   4.875  -1.999  1.00  4.41           C  
ATOM     24  C   LEU A   3       5.000   4.442  -3.434  1.00  4.41           C  
ATOM     25  O   LEU A   3       5.606   4.968  -4.366  1.00  4.41           O  
ATOM     26  CB  LEU A   3       6.418   4.107  -1.393  1.00  4.41           C  
ATOM     27  CG  LEU A   3       6.905   4.674  -0.064  1.00  4.41           C  
ATOM     28  CD1 LEU A   3       7.992   3.774   0.504  1.00  4.41           C  
ATOM     29  CD2 LEU A   3       7.407   6.102  -0.295  1.00  4.41           C  
ATOM     30  H   LEU A   3       4.061   4.031  -0.435  1.00  4.41           H  
ATOM     31  HA  LEU A   3       5.510   5.930  -2.003  1.00  4.41           H  
ATOM     32 1HB  LEU A   3       6.117   3.072  -1.236  1.00  4.41           H  
ATOM     33 2HB  LEU A   3       7.250   4.125  -2.096  1.00  4.41           H  
ATOM     34  HG  LEU A   3       6.081   4.694   0.649  1.00  4.41           H  
ATOM     35 1HD1 LEU A   3       8.335   4.177   1.458  1.00  4.41           H  
ATOM     36 2HD1 LEU A   3       7.594   2.772   0.656  1.00  4.41           H  
ATOM     37 3HD1 LEU A   3       8.830   3.731  -0.192  1.00  4.41           H  
ATOM     38 1HD2 LEU A   3       7.751   6.523   0.650  1.00  4.41           H  
ATOM     39 2HD2 LEU A   3       8.231   6.088  -1.009  1.00  4.41           H  
ATOM     40 3HD2 LEU A   3       6.595   6.714  -0.692  1.00  4.41           H  
ATOM     41  N   GLY A   4       4.103   3.474  -3.623  1.00  3.59           N  
ATOM     42  CA  GLY A   4       3.758   3.022  -4.954  1.00  3.59           C  
ATOM     43  C   GLY A   4       3.114   4.199  -5.654  1.00  3.59           C  
ATOM     44  O   GLY A   4       3.466   4.543  -6.783  1.00  3.59           O  
ATOM     45  H   GLY A   4       3.588   3.089  -2.841  1.00  3.59           H  
ATOM     46 1HA  GLY A   4       4.649   2.696  -5.489  1.00  3.59           H  
ATOM     47 2HA  GLY A   4       3.062   2.185  -4.894  1.00  3.59           H  
ATOM     48  N   SER A   5       2.183   4.848  -4.947  1.00  2.85           N  
ATOM     49  CA  SER A   5       1.482   5.995  -5.517  1.00  2.85           C  
ATOM     50  C   SER A   5       2.468   7.116  -5.854  1.00  2.85           C  
ATOM     51  O   SER A   5       2.393   7.714  -6.930  1.00  2.85           O  
ATOM     52  CB  SER A   5       0.427   6.507  -4.552  1.00  2.85           C  
ATOM     53  OG  SER A   5      -0.587   5.555  -4.358  1.00  2.85           O  
ATOM     54  H   SER A   5       1.966   4.502  -4.009  1.00  2.85           H  
ATOM     55  HA  SER A   5       0.992   5.680  -6.439  1.00  2.85           H  
ATOM     56 1HB  SER A   5       0.882   6.755  -3.603  1.00  2.85           H  
ATOM     57 2HB  SER A   5      -0.005   7.424  -4.952  1.00  2.85           H  
ATOM     58  HG  SER A   5      -0.163   4.806  -3.921  1.00  2.85           H  
ATOM     59  N   VAL A   6       3.447   7.350  -4.978  1.00  2.26           N  
ATOM     60  CA  VAL A   6       4.448   8.382  -5.231  1.00  2.26           C  
ATOM     61  C   VAL A   6       5.248   8.079  -6.487  1.00  2.26           C  
ATOM     62  O   VAL A   6       5.467   8.967  -7.324  1.00  2.26           O  
ATOM     63  CB  VAL A   6       5.438   8.495  -4.054  1.00  2.26           C  
ATOM     64  CG1 VAL A   6       6.592   9.405  -4.430  1.00  2.26           C  
ATOM     65  CG2 VAL A   6       4.733   9.041  -2.832  1.00  2.26           C  
ATOM     66  H   VAL A   6       3.459   6.830  -4.099  1.00  2.26           H  
ATOM     67  HA  VAL A   6       3.936   9.336  -5.361  1.00  2.26           H  
ATOM     68  HB  VAL A   6       5.845   7.510  -3.840  1.00  2.26           H  
ATOM     69 1HG1 VAL A   6       7.293   9.462  -3.598  1.00  2.26           H  
ATOM     70 2HG1 VAL A   6       7.105   9.002  -5.306  1.00  2.26           H  
ATOM     71 3HG1 VAL A   6       6.213  10.400  -4.656  1.00  2.26           H  
ATOM     72 1HG2 VAL A   6       5.439   9.104  -2.005  1.00  2.26           H  
ATOM     73 2HG2 VAL A   6       4.341  10.032  -3.053  1.00  2.26           H  
ATOM     74 3HG2 VAL A   6       3.923   8.395  -2.557  1.00  2.26           H  
ATOM     75  N   ASN A   7       5.686   6.824  -6.619  1.00  1.82           N  
ATOM     76  CA  ASN A   7       6.478   6.402  -7.764  1.00  1.82           C  
ATOM     77  C   ASN A   7       5.693   6.504  -9.068  1.00  1.82           C  
ATOM     78  O   ASN A   7       6.218   6.981 -10.077  1.00  1.82           O  
ATOM     79  CB  ASN A   7       6.956   4.986  -7.542  1.00  1.82           C  
ATOM     80  CG  ASN A   7       8.033   4.888  -6.489  1.00  1.82           C  
ATOM     81  OD1 ASN A   7       8.702   5.874  -6.146  1.00  1.82           O  
ATOM     82  ND2 ASN A   7       8.213   3.703  -5.957  1.00  1.82           N  
ATOM     83  H   ASN A   7       5.480   6.141  -5.889  1.00  1.82           H  
ATOM     84  HA  ASN A   7       7.345   7.059  -7.849  1.00  1.82           H  
ATOM     85 1HB  ASN A   7       6.110   4.372  -7.230  1.00  1.82           H  
ATOM     86 2HB  ASN A   7       7.321   4.574  -8.470  1.00  1.82           H  
ATOM     87 1HD2 ASN A   7       8.906   3.570  -5.252  1.00  1.82           H  
ATOM     88 2HD2 ASN A   7       7.652   2.934  -6.261  1.00  1.82           H  
ATOM     89  N   ILE A   8       4.409   6.131  -9.028  1.00  1.51           N  
ATOM     90  CA  ILE A   8       3.568   6.188 -10.217  1.00  1.51           C  
ATOM     91  C   ILE A   8       3.318   7.624 -10.642  1.00  1.51           C  
ATOM     92  O   ILE A   8       3.430   7.953 -11.823  1.00  1.51           O  
ATOM     93  CB  ILE A   8       2.232   5.468 -10.006  1.00  1.51           C  
ATOM     94  CG1 ILE A   8       2.481   3.970  -9.838  1.00  1.51           C  
ATOM     95  CG2 ILE A   8       1.362   5.715 -11.243  1.00  1.51           C  
ATOM     96  CD1 ILE A   8       1.297   3.209  -9.334  1.00  1.51           C  
ATOM     97  H   ILE A   8       4.027   5.747  -8.164  1.00  1.51           H  
ATOM     98  HA  ILE A   8       4.088   5.691 -11.026  1.00  1.51           H  
ATOM     99  HB  ILE A   8       1.742   5.839  -9.105  1.00  1.51           H  
ATOM    100 1HG1 ILE A   8       2.759   3.566 -10.789  1.00  1.51           H  
ATOM    101 2HG1 ILE A   8       3.312   3.826  -9.150  1.00  1.51           H  
ATOM    102 1HG2 ILE A   8       0.408   5.206 -11.125  1.00  1.51           H  
ATOM    103 2HG2 ILE A   8       1.192   6.785 -11.358  1.00  1.51           H  
ATOM    104 3HG2 ILE A   8       1.876   5.331 -12.130  1.00  1.51           H  
ATOM    105 1HD1 ILE A   8       1.555   2.153  -9.248  1.00  1.51           H  
ATOM    106 2HD1 ILE A   8       1.012   3.595  -8.353  1.00  1.51           H  
ATOM    107 3HD1 ILE A   8       0.467   3.324 -10.028  1.00  1.51           H  
ATOM    108  N   ILE A   9       3.002   8.496  -9.689  1.00  1.29           N  
ATOM    109  CA  ILE A   9       2.782   9.890 -10.030  1.00  1.29           C  
ATOM    110  C   ILE A   9       4.054  10.485 -10.599  1.00  1.29           C  
ATOM    111  O   ILE A   9       4.020  11.170 -11.625  1.00  1.29           O  
ATOM    112  CB  ILE A   9       2.354  10.711  -8.812  1.00  1.29           C  
ATOM    113  CG1 ILE A   9       0.958  10.280  -8.359  1.00  1.29           C  
ATOM    114  CG2 ILE A   9       2.391  12.203  -9.175  1.00  1.29           C  
ATOM    115  CD1 ILE A   9       0.582  10.802  -6.998  1.00  1.29           C  
ATOM    116  H   ILE A   9       2.906   8.190  -8.720  1.00  1.29           H  
ATOM    117  HA  ILE A   9       2.001   9.947 -10.785  1.00  1.29           H  
ATOM    118  HB  ILE A   9       3.040  10.514  -7.982  1.00  1.29           H  
ATOM    119 1HG1 ILE A   9       0.228  10.637  -9.081  1.00  1.29           H  
ATOM    120 2HG1 ILE A   9       0.917   9.191  -8.336  1.00  1.29           H  
ATOM    121 1HG2 ILE A   9       2.098  12.795  -8.310  1.00  1.29           H  
ATOM    122 2HG2 ILE A   9       3.403  12.479  -9.476  1.00  1.29           H  
ATOM    123 3HG2 ILE A   9       1.704  12.397  -9.998  1.00  1.29           H  
ATOM    124 1HD1 ILE A   9      -0.418  10.456  -6.739  1.00  1.29           H  
ATOM    125 2HD1 ILE A   9       1.298  10.430  -6.261  1.00  1.29           H  
ATOM    126 3HD1 ILE A   9       0.599  11.890  -7.006  1.00  1.29           H  
ATOM    127  N   SER A  10       5.189  10.211  -9.952  1.00  1.14           N  
ATOM    128  CA  SER A  10       6.442  10.756 -10.421  1.00  1.14           C  
ATOM    129  C   SER A  10       6.724  10.262 -11.837  1.00  1.14           C  
ATOM    130  O   SER A  10       7.075  11.050 -12.720  1.00  1.14           O  
ATOM    131  CB  SER A  10       7.543  10.319  -9.480  1.00  1.14           C  
ATOM    132  OG  SER A  10       7.331  10.843  -8.192  1.00  1.14           O  
ATOM    133  H   SER A  10       5.186   9.638  -9.108  1.00  1.14           H  
ATOM    134  HA  SER A  10       6.373  11.843 -10.432  1.00  1.14           H  
ATOM    135 1HB  SER A  10       7.572   9.229  -9.430  1.00  1.14           H  
ATOM    136 2HB  SER A  10       8.504  10.655  -9.864  1.00  1.14           H  
ATOM    137  HG  SER A  10       6.547  10.349  -7.847  1.00  1.14           H  
ATOM    138  N   GLY A  11       6.503   8.969 -12.079  1.00  1.04           N  
ATOM    139  CA  GLY A  11       6.719   8.395 -13.394  1.00  1.04           C  
ATOM    140  C   GLY A  11       5.799   9.026 -14.432  1.00  1.04           C  
ATOM    141  O   GLY A  11       6.225   9.294 -15.557  1.00  1.04           O  
ATOM    142  H   GLY A  11       6.213   8.349 -11.325  1.00  1.04           H  
ATOM    143 1HA  GLY A  11       7.760   8.536 -13.683  1.00  1.04           H  
ATOM    144 2HA  GLY A  11       6.552   7.325 -13.346  1.00  1.04           H  
ATOM    145  N   ALA A  12       4.537   9.274 -14.057  1.00  0.96           N  
ATOM    146  CA  ALA A  12       3.563   9.875 -14.958  1.00  0.96           C  
ATOM    147  C   ALA A  12       4.013  11.256 -15.400  1.00  0.96           C  
ATOM    148  O   ALA A  12       3.890  11.620 -16.572  1.00  0.96           O  
ATOM    149  CB  ALA A  12       2.208   9.967 -14.272  1.00  0.96           C  
ATOM    150  H   ALA A  12       4.234   9.002 -13.121  1.00  0.96           H  
ATOM    151  HA  ALA A  12       3.478   9.248 -15.839  1.00  0.96           H  
ATOM    152 1HB  ALA A  12       1.481  10.395 -14.957  1.00  0.96           H  
ATOM    153 2HB  ALA A  12       1.888   8.969 -13.971  1.00  0.96           H  
ATOM    154 3HB  ALA A  12       2.292  10.597 -13.392  1.00  0.96           H  
ATOM    155  N   LEU A  13       4.590  12.015 -14.474  1.00  0.89           N  
ATOM    156  CA  LEU A  13       5.078  13.345 -14.792  1.00  0.89           C  
ATOM    157  C   LEU A  13       6.263  13.251 -15.761  1.00  0.89           C  
ATOM    158  O   LEU A  13       6.375  14.022 -16.721  1.00  0.89           O  
ATOM    159  CB  LEU A  13       5.459  14.057 -13.488  1.00  0.89           C  
ATOM    160  CG  LEU A  13       4.265  14.378 -12.561  1.00  0.89           C  
ATOM    161  CD1 LEU A  13       4.777  14.893 -11.229  1.00  0.89           C  
ATOM    162  CD2 LEU A  13       3.365  15.385 -13.233  1.00  0.89           C  
ATOM    163  H   LEU A  13       4.656  11.667 -13.514  1.00  0.89           H  
ATOM    164  HA  LEU A  13       4.276  13.901 -15.277  1.00  0.89           H  
ATOM    165 1HB  LEU A  13       6.147  13.420 -12.935  1.00  0.89           H  
ATOM    166 2HB  LEU A  13       5.965  14.987 -13.729  1.00  0.89           H  
ATOM    167  HG  LEU A  13       3.699  13.471 -12.374  1.00  0.89           H  
ATOM    168 1HD1 LEU A  13       3.933  15.105 -10.573  1.00  0.89           H  
ATOM    169 2HD1 LEU A  13       5.410  14.135 -10.771  1.00  0.89           H  
ATOM    170 3HD1 LEU A  13       5.352  15.803 -11.387  1.00  0.89           H  
ATOM    171 1HD2 LEU A  13       2.517  15.602 -12.584  1.00  0.89           H  
ATOM    172 2HD2 LEU A  13       3.922  16.303 -13.423  1.00  0.89           H  
ATOM    173 3HD2 LEU A  13       3.006  14.974 -14.177  1.00  0.89           H  
ATOM    174  N   GLU A  14       7.115  12.246 -15.540  1.00  0.84           N  
ATOM    175  CA  GLU A  14       8.287  11.987 -16.372  1.00  0.84           C  
ATOM    176  C   GLU A  14       7.930  11.369 -17.726  1.00  0.84           C  
ATOM    177  O   GLU A  14       8.673  11.529 -18.697  1.00  0.84           O  
ATOM    178  CB  GLU A  14       9.261  11.061 -15.646  1.00  0.84           C  
ATOM    179  CG  GLU A  14       9.955  11.661 -14.425  1.00  0.84           C  
ATOM    180  CD  GLU A  14      10.799  10.644 -13.657  1.00  0.84           C  
ATOM    181  OE1 GLU A  14      10.698   9.457 -13.932  1.00  0.84           O  
ATOM    182  OE2 GLU A  14      11.541  11.052 -12.795  1.00  0.84           O  
ATOM    183  H   GLU A  14       6.963  11.654 -14.721  1.00  0.84           H  
ATOM    184  HA  GLU A  14       8.786  12.938 -16.556  1.00  0.84           H  
ATOM    185 1HB  GLU A  14       8.734  10.170 -15.320  1.00  0.84           H  
ATOM    186 2HB  GLU A  14      10.016  10.752 -16.344  1.00  0.84           H  
ATOM    187 1HG  GLU A  14      10.598  12.476 -14.755  1.00  0.84           H  
ATOM    188 2HG  GLU A  14       9.200  12.078 -13.762  1.00  0.84           H  
ATOM    189  N   LEU A  15       6.770  10.711 -17.817  1.00  0.79           N  
ATOM    190  CA  LEU A  15       6.328  10.011 -19.025  1.00  0.79           C  
ATOM    191  C   LEU A  15       6.233  11.008 -20.197  1.00  0.79           C  
ATOM    192  O   LEU A  15       6.389  10.657 -21.371  1.00  0.79           O  
ATOM    193  CB  LEU A  15       4.932   9.389 -18.797  1.00  0.79           C  
ATOM    194  CG  LEU A  15       4.550   8.167 -19.677  1.00  0.79           C  
ATOM    195  CD1 LEU A  15       5.438   6.996 -19.260  1.00  0.79           C  
ATOM    196  CD2 LEU A  15       3.055   7.838 -19.571  1.00  0.79           C  
ATOM    197  H   LEU A  15       6.208  10.615 -16.974  1.00  0.79           H  
ATOM    198  HA  LEU A  15       7.052   9.236 -19.270  1.00  0.79           H  
ATOM    199 1HB  LEU A  15       4.879   9.067 -17.765  1.00  0.79           H  
ATOM    200 2HB  LEU A  15       4.178  10.166 -18.946  1.00  0.79           H  
ATOM    201  HG  LEU A  15       4.772   8.388 -20.687  1.00  0.79           H  
ATOM    202 1HD1 LEU A  15       5.222   6.123 -19.877  1.00  0.79           H  
ATOM    203 2HD1 LEU A  15       6.477   7.268 -19.368  1.00  0.79           H  
ATOM    204 3HD1 LEU A  15       5.246   6.760 -18.220  1.00  0.79           H  
ATOM    205 1HD2 LEU A  15       2.830   6.984 -20.206  1.00  0.79           H  
ATOM    206 2HD2 LEU A  15       2.790   7.607 -18.563  1.00  0.79           H  
ATOM    207 3HD2 LEU A  15       2.471   8.702 -19.904  1.00  0.79           H  
ATOM    208  N   ARG A  16       5.936  12.267 -19.871  1.00  0.75           N  
ATOM    209  CA  ARG A  16       5.793  13.323 -20.864  1.00  0.75           C  
ATOM    210  C   ARG A  16       7.113  14.023 -21.214  1.00  0.75           C  
ATOM    211  O   ARG A  16       7.127  14.939 -22.041  1.00  0.75           O  
ATOM    212  CB  ARG A  16       4.787  14.348 -20.378  1.00  0.75           C  
ATOM    213  CG  ARG A  16       3.360  13.803 -20.281  1.00  0.75           C  
ATOM    214  CD  ARG A  16       2.398  14.803 -19.768  1.00  0.75           C  
ATOM    215  NE  ARG A  16       1.040  14.268 -19.729  1.00  0.75           N  
ATOM    216  CZ  ARG A  16      -0.036  14.936 -19.265  1.00  0.75           C  
ATOM    217  NH1 ARG A  16       0.101  16.158 -18.798  1.00  0.75           N  
ATOM    218  NH2 ARG A  16      -1.228  14.365 -19.276  1.00  0.75           N  
ATOM    219  H   ARG A  16       5.815  12.498 -18.888  1.00  0.75           H  
ATOM    220  HA  ARG A  16       5.398  12.874 -21.777  1.00  0.75           H  
ATOM    221 1HB  ARG A  16       5.083  14.694 -19.383  1.00  0.75           H  
ATOM    222 2HB  ARG A  16       4.782  15.210 -21.043  1.00  0.75           H  
ATOM    223 1HG  ARG A  16       3.025  13.494 -21.271  1.00  0.75           H  
ATOM    224 2HG  ARG A  16       3.345  12.939 -19.609  1.00  0.75           H  
ATOM    225 1HD  ARG A  16       2.681  15.091 -18.756  1.00  0.75           H  
ATOM    226 2HD  ARG A  16       2.401  15.680 -20.414  1.00  0.75           H  
ATOM    227  HE  ARG A  16       0.894  13.322 -20.089  1.00  0.75           H  
ATOM    228 1HH1 ARG A  16       1.011  16.597 -18.789  1.00  0.75           H  
ATOM    229 2HH1 ARG A  16      -0.704  16.659 -18.450  1.00  0.75           H  
ATOM    230 1HH2 ARG A  16      -1.330  13.423 -19.638  1.00  0.75           H  
ATOM    231 2HH2 ARG A  16      -2.032  14.865 -18.928  1.00  0.75           H  
ATOM    232  N   LYS A  17       8.210  13.618 -20.572  1.00  0.71           N  
ATOM    233  CA  LYS A  17       9.515  14.216 -20.818  1.00  0.71           C  
ATOM    234  C   LYS A  17      10.471  13.195 -21.436  1.00  0.71           C  
ATOM    235  O   LYS A  17      11.203  13.496 -22.380  1.00  0.71           O  
ATOM    236  CB  LYS A  17      10.102  14.730 -19.501  1.00  0.71           C  
ATOM    237  CG  LYS A  17       9.290  15.844 -18.849  1.00  0.71           C  
ATOM    238  CD  LYS A  17       9.948  16.338 -17.570  1.00  0.71           C  
ATOM    239  CE  LYS A  17       9.125  17.439 -16.919  1.00  0.71           C  
ATOM    240  NZ  LYS A  17       9.746  17.922 -15.653  1.00  0.71           N  
ATOM    241  H   LYS A  17       8.153  12.862 -19.902  1.00  0.71           H  
ATOM    242  HA  LYS A  17       9.404  15.043 -21.515  1.00  0.71           H  
ATOM    243 1HB  LYS A  17      10.165  13.903 -18.791  1.00  0.71           H  
ATOM    244 2HB  LYS A  17      11.113  15.096 -19.671  1.00  0.71           H  
ATOM    245 1HG  LYS A  17       9.176  16.673 -19.547  1.00  0.71           H  
ATOM    246 2HG  LYS A  17       8.295  15.460 -18.601  1.00  0.71           H  
ATOM    247 1HD  LYS A  17      10.042  15.506 -16.869  1.00  0.71           H  
ATOM    248 2HD  LYS A  17      10.942  16.721 -17.793  1.00  0.71           H  
ATOM    249 1HE  LYS A  17       9.036  18.275 -17.611  1.00  0.71           H  
ATOM    250 2HE  LYS A  17       8.127  17.054 -16.698  1.00  0.71           H  
ATOM    251 1HZ  LYS A  17       9.171  18.650 -15.251  1.00  0.71           H  
ATOM    252 2HZ  LYS A  17       9.820  17.154 -15.002  1.00  0.71           H  
ATOM    253 3HZ  LYS A  17      10.666  18.290 -15.847  1.00  0.71           H  
ATOM    254  N   LYS A  18      10.448  11.980 -20.891  1.00  0.68           N  
ATOM    255  CA  LYS A  18      11.304  10.883 -21.335  1.00  0.68           C  
ATOM    256  C   LYS A  18      10.931  10.431 -22.726  1.00  0.68           C  
ATOM    257  O   LYS A  18       9.742  10.392 -23.062  1.00  0.68           O  
ATOM    258  CB  LYS A  18      11.198   9.710 -20.374  1.00  0.68           C  
ATOM    259  CG  LYS A  18      11.820   9.924 -19.022  1.00  0.68           C  
ATOM    260  CD  LYS A  18      11.626   8.697 -18.155  1.00  0.68           C  
ATOM    261  CE  LYS A  18      12.322   8.828 -16.818  1.00  0.68           C  
ATOM    262  NZ  LYS A  18      11.984   7.703 -15.941  1.00  0.68           N  
ATOM    263  H   LYS A  18       9.814  11.808 -20.117  1.00  0.68           H  
ATOM    264  HA  LYS A  18      12.339  11.230 -21.363  1.00  0.68           H  
ATOM    265 1HB  LYS A  18      10.146   9.515 -20.203  1.00  0.68           H  
ATOM    266 2HB  LYS A  18      11.637   8.820 -20.828  1.00  0.68           H  
ATOM    267 1HG  LYS A  18      12.883  10.130 -19.134  1.00  0.68           H  
ATOM    268 2HG  LYS A  18      11.343  10.780 -18.539  1.00  0.68           H  
ATOM    269 1HD  LYS A  18      10.558   8.548 -17.976  1.00  0.68           H  
ATOM    270 2HD  LYS A  18      12.014   7.812 -18.666  1.00  0.68           H  
ATOM    271 1HE  LYS A  18      13.398   8.835 -16.977  1.00  0.68           H  
ATOM    272 2HE  LYS A  18      12.036   9.752 -16.337  1.00  0.68           H  
ATOM    273 1HZ  LYS A  18      12.455   7.799 -15.058  1.00  0.68           H  
ATOM    274 2HZ  LYS A  18      10.982   7.694 -15.787  1.00  0.68           H  
ATOM    275 3HZ  LYS A  18      12.255   6.820 -16.384  1.00  0.68           H  
ATOM    276  N   THR A  19      11.937  10.059 -23.524  1.00  0.66           N  
ATOM    277  CA  THR A  19      11.685   9.605 -24.884  1.00  0.66           C  
ATOM    278  C   THR A  19      11.820   8.113 -25.066  1.00  0.66           C  
ATOM    279  O   THR A  19      12.382   7.413 -24.229  1.00  0.66           O  
ATOM    280  CB  THR A  19      12.591  10.351 -25.869  1.00  0.66           C  
ATOM    281  OG1 THR A  19      13.978  10.074 -25.571  1.00  0.66           O  
ATOM    282  CG2 THR A  19      12.314  11.834 -25.787  1.00  0.66           C  
ATOM    283  H   THR A  19      12.916  10.094 -23.195  1.00  0.66           H  
ATOM    284  HA  THR A  19      10.678   9.852 -25.137  1.00  0.66           H  
ATOM    285  HB  THR A  19      12.377  10.009 -26.882  1.00  0.66           H  
ATOM    286  HG1 THR A  19      14.169  10.218 -24.607  1.00  0.66           H  
ATOM    287 1HG2 THR A  19      12.946  12.360 -26.499  1.00  0.66           H  
ATOM    288 2HG2 THR A  19      11.265  12.015 -26.029  1.00  0.66           H  
ATOM    289 3HG2 THR A  19      12.522  12.193 -24.778  1.00  0.66           H  
ATOM    290  N   VAL A  20      11.352   7.610 -26.191  1.00  0.66           N  
ATOM    291  CA  VAL A  20      11.497   6.196 -26.428  1.00  0.66           C  
ATOM    292  C   VAL A  20      12.960   5.739 -26.458  1.00  0.66           C  
ATOM    293  O   VAL A  20      13.287   4.657 -25.961  1.00  0.66           O  
ATOM    294  CB  VAL A  20      10.767   5.802 -27.691  1.00  0.66           C  
ATOM    295  CG1 VAL A  20      11.341   6.402 -28.852  1.00  0.66           C  
ATOM    296  CG2 VAL A  20      10.864   4.358 -27.797  1.00  0.66           C  
ATOM    297  H   VAL A  20      10.869   8.214 -26.850  1.00  0.66           H  
ATOM    298  HA  VAL A  20      10.993   5.685 -25.617  1.00  0.66           H  
ATOM    299  HB  VAL A  20       9.745   6.134 -27.637  1.00  0.66           H  
ATOM    300 1HG1 VAL A  20      10.808   6.085 -29.726  1.00  0.66           H  
ATOM    301 2HG1 VAL A  20      11.281   7.488 -28.759  1.00  0.66           H  
ATOM    302 3HG1 VAL A  20      12.356   6.089 -28.929  1.00  0.66           H  
ATOM    303 1HG2 VAL A  20      10.336   4.057 -28.676  1.00  0.66           H  
ATOM    304 2HG2 VAL A  20      11.913   4.091 -27.864  1.00  0.66           H  
ATOM    305 3HG2 VAL A  20      10.436   3.882 -26.934  1.00  0.66           H  
ATOM    306  N   ALA A  21      13.863   6.608 -26.906  1.00  0.66           N  
ATOM    307  CA  ALA A  21      15.283   6.305 -26.914  1.00  0.66           C  
ATOM    308  C   ALA A  21      15.832   6.033 -25.514  1.00  0.66           C  
ATOM    309  O   ALA A  21      16.892   5.425 -25.369  1.00  0.66           O  
ATOM    310  CB  ALA A  21      16.052   7.452 -27.508  1.00  0.66           C  
ATOM    311  H   ALA A  21      13.562   7.484 -27.339  1.00  0.66           H  
ATOM    312  HA  ALA A  21      15.429   5.421 -27.519  1.00  0.66           H  
ATOM    313 1HB  ALA A  21      17.111   7.206 -27.539  1.00  0.66           H  
ATOM    314 2HB  ALA A  21      15.699   7.647 -28.499  1.00  0.66           H  
ATOM    315 3HB  ALA A  21      15.898   8.341 -26.891  1.00  0.66           H  
ATOM    316  N   ASP A  22      15.142   6.530 -24.487  1.00  0.67           N  
ATOM    317  CA  ASP A  22      15.569   6.410 -23.107  1.00  0.67           C  
ATOM    318  C   ASP A  22      15.065   5.125 -22.440  1.00  0.67           C  
ATOM    319  O   ASP A  22      15.449   4.830 -21.307  1.00  0.67           O  
ATOM    320  CB  ASP A  22      15.027   7.609 -22.317  1.00  0.67           C  
ATOM    321  CG  ASP A  22      15.601   8.970 -22.785  1.00  0.67           C  
ATOM    322  OD1 ASP A  22      16.790   9.050 -23.008  1.00  0.67           O  
ATOM    323  OD2 ASP A  22      14.818   9.923 -22.956  1.00  0.67           O  
ATOM    324  H   ASP A  22      14.250   6.986 -24.655  1.00  0.67           H  
ATOM    325  HA  ASP A  22      16.658   6.413 -23.079  1.00  0.67           H  
ATOM    326 1HB  ASP A  22      13.944   7.634 -22.390  1.00  0.67           H  
ATOM    327 2HB  ASP A  22      15.268   7.477 -21.264  1.00  0.67           H  
ATOM    328  N   VAL A  23      14.199   4.369 -23.133  1.00  0.68           N  
ATOM    329  CA  VAL A  23      13.610   3.157 -22.558  1.00  0.68           C  
ATOM    330  C   VAL A  23      13.842   1.900 -23.404  1.00  0.68           C  
ATOM    331  O   VAL A  23      13.853   0.789 -22.872  1.00  0.68           O  
ATOM    332  CB  VAL A  23      12.082   3.325 -22.336  1.00  0.68           C  
ATOM    333  CG1 VAL A  23      11.306   3.293 -23.650  1.00  0.68           C  
ATOM    334  CG2 VAL A  23      11.602   2.238 -21.487  1.00  0.68           C  
ATOM    335  H   VAL A  23      13.931   4.642 -24.075  1.00  0.68           H  
ATOM    336  HA  VAL A  23      14.067   2.992 -21.583  1.00  0.68           H  
ATOM    337  HB  VAL A  23      11.898   4.284 -21.853  1.00  0.68           H  
ATOM    338 1HG1 VAL A  23      10.248   3.409 -23.452  1.00  0.68           H  
ATOM    339 2HG1 VAL A  23      11.647   4.085 -24.266  1.00  0.68           H  
ATOM    340 3HG1 VAL A  23      11.457   2.349 -24.152  1.00  0.68           H  
ATOM    341 1HG2 VAL A  23      10.534   2.354 -21.315  1.00  0.68           H  
ATOM    342 2HG2 VAL A  23      11.803   1.319 -21.998  1.00  0.68           H  
ATOM    343 3HG2 VAL A  23      12.132   2.250 -20.535  1.00  0.68           H  
ATOM    344  N   MET A  24      13.979   2.073 -24.716  1.00  0.69           N  
ATOM    345  CA  MET A  24      14.055   0.969 -25.669  1.00  0.69           C  
ATOM    346  C   MET A  24      15.239   0.022 -25.480  1.00  0.69           C  
ATOM    347  O   MET A  24      16.302   0.404 -24.984  1.00  0.69           O  
ATOM    348  CB  MET A  24      14.180   1.515 -27.076  1.00  0.69           C  
ATOM    349  CG  MET A  24      15.494   2.209 -27.326  1.00  0.69           C  
ATOM    350  SD  MET A  24      15.632   2.866 -28.965  1.00  0.69           S  
ATOM    351  CE  MET A  24      17.323   3.428 -28.958  1.00  0.69           C  
ATOM    352  H   MET A  24      13.959   3.019 -25.088  1.00  0.69           H  
ATOM    353  HA  MET A  24      13.140   0.383 -25.581  1.00  0.69           H  
ATOM    354 1HB  MET A  24      14.079   0.704 -27.796  1.00  0.69           H  
ATOM    355 2HB  MET A  24      13.380   2.225 -27.259  1.00  0.69           H  
ATOM    356 1HG  MET A  24      15.616   3.023 -26.611  1.00  0.69           H  
ATOM    357 2HG  MET A  24      16.304   1.493 -27.175  1.00  0.69           H  
ATOM    358 1HE  MET A  24      17.566   3.881 -29.912  1.00  0.69           H  
ATOM    359 2HE  MET A  24      17.459   4.167 -28.164  1.00  0.69           H  
ATOM    360 3HE  MET A  24      17.987   2.578 -28.781  1.00  0.69           H  
ATOM    361  N   THR A  25      15.054  -1.209 -25.946  1.00  0.69           N  
ATOM    362  CA  THR A  25      16.112  -2.209 -25.985  1.00  0.69           C  
ATOM    363  C   THR A  25      16.842  -2.066 -27.311  1.00  0.69           C  
ATOM    364  O   THR A  25      16.213  -2.052 -28.367  1.00  0.69           O  
ATOM    365  CB  THR A  25      15.544  -3.642 -25.836  1.00  0.69           C  
ATOM    366  OG1 THR A  25      14.917  -3.784 -24.556  1.00  0.69           O  
ATOM    367  CG2 THR A  25      16.644  -4.700 -25.999  1.00  0.69           C  
ATOM    368  H   THR A  25      14.140  -1.444 -26.329  1.00  0.69           H  
ATOM    369  HA  THR A  25      16.816  -2.019 -25.176  1.00  0.69           H  
ATOM    370  HB  THR A  25      14.789  -3.801 -26.609  1.00  0.69           H  
ATOM    371  HG1 THR A  25      14.172  -3.175 -24.485  1.00  0.69           H  
ATOM    372 1HG2 THR A  25      16.212  -5.696 -25.902  1.00  0.69           H  
ATOM    373 2HG2 THR A  25      17.098  -4.604 -26.981  1.00  0.69           H  
ATOM    374 3HG2 THR A  25      17.405  -4.560 -25.235  1.00  0.69           H  
ATOM    375  N   HIS A  26      18.164  -1.956 -27.289  1.00  0.70           N  
ATOM    376  CA  HIS A  26      18.857  -1.761 -28.559  1.00  0.70           C  
ATOM    377  C   HIS A  26      18.528  -2.929 -29.474  1.00  0.70           C  
ATOM    378  O   HIS A  26      18.468  -4.078 -29.034  1.00  0.70           O  
ATOM    379  CB  HIS A  26      20.370  -1.620 -28.380  1.00  0.70           C  
ATOM    380  CG  HIS A  26      21.058  -1.116 -29.628  1.00  0.70           C  
ATOM    381  ND1 HIS A  26      21.343  -1.916 -30.719  1.00  0.70           N  
ATOM    382  CD2 HIS A  26      21.490   0.127 -29.950  1.00  0.70           C  
ATOM    383  CE1 HIS A  26      21.921  -1.174 -31.657  1.00  0.70           C  
ATOM    384  NE2 HIS A  26      22.024   0.062 -31.210  1.00  0.70           N  
ATOM    385  H   HIS A  26      18.671  -1.984 -26.414  1.00  0.70           H  
ATOM    386  HA  HIS A  26      18.497  -0.851 -29.043  1.00  0.70           H  
ATOM    387 1HB  HIS A  26      20.580  -0.927 -27.566  1.00  0.70           H  
ATOM    388 2HB  HIS A  26      20.800  -2.590 -28.110  1.00  0.70           H  
ATOM    389  HD2 HIS A  26      21.420   1.016 -29.324  1.00  0.70           H  
ATOM    390  HE1 HIS A  26      22.254  -1.524 -32.632  1.00  0.70           H  
ATOM    391  HE2 HIS A  26      22.424   0.844 -31.711  1.00  0.70           H  
ATOM    392  N   ILE A  27      18.340  -2.644 -30.753  1.00  0.70           N  
ATOM    393  CA  ILE A  27      17.951  -3.674 -31.712  1.00  0.70           C  
ATOM    394  C   ILE A  27      18.938  -4.841 -31.782  1.00  0.70           C  
ATOM    395  O   ILE A  27      18.531  -5.982 -32.003  1.00  0.70           O  
ATOM    396  CB  ILE A  27      17.742  -3.041 -33.105  1.00  0.70           C  
ATOM    397  CG1 ILE A  27      17.028  -4.001 -34.041  1.00  0.70           C  
ATOM    398  CG2 ILE A  27      19.038  -2.547 -33.699  1.00  0.70           C  
ATOM    399  CD1 ILE A  27      15.608  -4.306 -33.603  1.00  0.70           C  
ATOM    400  H   ILE A  27      18.416  -1.669 -31.051  1.00  0.70           H  
ATOM    401  HA  ILE A  27      16.990  -4.074 -31.390  1.00  0.70           H  
ATOM    402  HB  ILE A  27      17.091  -2.186 -32.993  1.00  0.70           H  
ATOM    403 1HG1 ILE A  27      16.993  -3.557 -35.037  1.00  0.70           H  
ATOM    404 2HG1 ILE A  27      17.590  -4.928 -34.099  1.00  0.70           H  
ATOM    405 1HG2 ILE A  27      18.830  -2.065 -34.646  1.00  0.70           H  
ATOM    406 2HG2 ILE A  27      19.481  -1.825 -33.022  1.00  0.70           H  
ATOM    407 3HG2 ILE A  27      19.728  -3.373 -33.859  1.00  0.70           H  
ATOM    408 1HD1 ILE A  27      15.145  -4.978 -34.316  1.00  0.70           H  
ATOM    409 2HD1 ILE A  27      15.622  -4.770 -32.617  1.00  0.70           H  
ATOM    410 3HD1 ILE A  27      15.034  -3.382 -33.560  1.00  0.70           H  
ATOM    411  N   ASN A  28      20.224  -4.597 -31.515  1.00  0.70           N  
ATOM    412  CA  ASN A  28      21.210  -5.671 -31.574  1.00  0.70           C  
ATOM    413  C   ASN A  28      20.998  -6.745 -30.500  1.00  0.70           C  
ATOM    414  O   ASN A  28      21.488  -7.875 -30.641  1.00  0.70           O  
ATOM    415  CB  ASN A  28      22.623  -5.133 -31.489  1.00  0.70           C  
ATOM    416  CG  ASN A  28      23.070  -4.441 -32.756  1.00  0.70           C  
ATOM    417  OD1 ASN A  28      22.474  -4.596 -33.833  1.00  0.70           O  
ATOM    418  ND2 ASN A  28      24.132  -3.683 -32.647  1.00  0.70           N  
ATOM    419  H   ASN A  28      20.526  -3.649 -31.287  1.00  0.70           H  
ATOM    420  HA  ASN A  28      21.101  -6.165 -32.540  1.00  0.70           H  
ATOM    421 1HB  ASN A  28      22.690  -4.431 -30.656  1.00  0.70           H  
ATOM    422 2HB  ASN A  28      23.308  -5.953 -31.276  1.00  0.70           H  
ATOM    423 1HD2 ASN A  28      24.490  -3.202 -33.445  1.00  0.70           H  
ATOM    424 2HD2 ASN A  28      24.587  -3.588 -31.761  1.00  0.70           H  
ATOM    425  N   ASP A  29      20.288  -6.394 -29.424  1.00  0.69           N  
ATOM    426  CA  ASP A  29      20.030  -7.308 -28.323  1.00  0.69           C  
ATOM    427  C   ASP A  29      18.658  -7.972 -28.436  1.00  0.69           C  
ATOM    428  O   ASP A  29      18.247  -8.718 -27.544  1.00  0.69           O  
ATOM    429  CB  ASP A  29      20.118  -6.553 -26.994  1.00  0.69           C  
ATOM    430  CG  ASP A  29      21.544  -6.051 -26.698  1.00  0.69           C  
ATOM    431  OD1 ASP A  29      22.476  -6.778 -26.953  1.00  0.69           O  
ATOM    432  OD2 ASP A  29      21.683  -4.948 -26.220  1.00  0.69           O  
ATOM    433  H   ASP A  29      19.865  -5.468 -29.373  1.00  0.69           H  
ATOM    434  HA  ASP A  29      20.789  -8.089 -28.337  1.00  0.69           H  
ATOM    435 1HB  ASP A  29      19.446  -5.692 -27.030  1.00  0.69           H  
ATOM    436 2HB  ASP A  29      19.786  -7.198 -26.182  1.00  0.69           H  
ATOM    437  N   ALA A  30      17.931  -7.692 -29.516  1.00  0.68           N  
ATOM    438  CA  ALA A  30      16.592  -8.237 -29.657  1.00  0.68           C  
ATOM    439  C   ALA A  30      16.573  -9.672 -30.176  1.00  0.68           C  
ATOM    440  O   ALA A  30      17.364 -10.068 -31.043  1.00  0.68           O  
ATOM    441  CB  ALA A  30      15.792  -7.362 -30.590  1.00  0.68           C  
ATOM    442  H   ALA A  30      18.292  -7.088 -30.255  1.00  0.68           H  
ATOM    443  HA  ALA A  30      16.121  -8.233 -28.675  1.00  0.68           H  
ATOM    444 1HB  ALA A  30      14.792  -7.771 -30.662  1.00  0.68           H  
ATOM    445 2HB  ALA A  30      15.762  -6.343 -30.200  1.00  0.68           H  
ATOM    446 3HB  ALA A  30      16.250  -7.352 -31.562  1.00  0.68           H  
ATOM    447  N   PHE A  31      15.596 -10.443 -29.700  1.00  0.67           N  
ATOM    448  CA  PHE A  31      15.369 -11.781 -30.233  1.00  0.67           C  
ATOM    449  C   PHE A  31      14.549 -11.683 -31.487  1.00  0.67           C  
ATOM    450  O   PHE A  31      13.403 -11.239 -31.440  1.00  0.67           O  
ATOM    451  CB  PHE A  31      14.636 -12.674 -29.242  1.00  0.67           C  
ATOM    452  CG  PHE A  31      14.351 -14.062 -29.784  1.00  0.67           C  
ATOM    453  CD1 PHE A  31      15.374 -14.887 -30.226  1.00  0.67           C  
ATOM    454  CD2 PHE A  31      13.049 -14.545 -29.847  1.00  0.67           C  
ATOM    455  CE1 PHE A  31      15.100 -16.151 -30.725  1.00  0.67           C  
ATOM    456  CE2 PHE A  31      12.785 -15.809 -30.345  1.00  0.67           C  
ATOM    457  CZ  PHE A  31      13.807 -16.609 -30.784  1.00  0.67           C  
ATOM    458  H   PHE A  31      14.994 -10.089 -28.969  1.00  0.67           H  
ATOM    459  HA  PHE A  31      16.330 -12.232 -30.478  1.00  0.67           H  
ATOM    460 1HB  PHE A  31      15.220 -12.772 -28.330  1.00  0.67           H  
ATOM    461 2HB  PHE A  31      13.685 -12.214 -28.981  1.00  0.67           H  
ATOM    462  HD1 PHE A  31      16.404 -14.531 -30.183  1.00  0.67           H  
ATOM    463  HD2 PHE A  31      12.227 -13.915 -29.498  1.00  0.67           H  
ATOM    464  HE1 PHE A  31      15.919 -16.789 -31.071  1.00  0.67           H  
ATOM    465  HE2 PHE A  31      11.770 -16.170 -30.386  1.00  0.67           H  
ATOM    466  HZ  PHE A  31      13.599 -17.606 -31.175  1.00  0.67           H  
ATOM    467  N   MET A  32      15.148 -12.048 -32.610  1.00  0.66           N  
ATOM    468  CA  MET A  32      14.472 -11.893 -33.883  1.00  0.66           C  
ATOM    469  C   MET A  32      14.713 -13.084 -34.786  1.00  0.66           C  
ATOM    470  O   MET A  32      15.715 -13.788 -34.647  1.00  0.66           O  
ATOM    471  CB  MET A  32      14.930 -10.607 -34.549  1.00  0.66           C  
ATOM    472  CG  MET A  32      14.711  -9.384 -33.671  1.00  0.66           C  
ATOM    473  SD  MET A  32      15.071  -7.876 -34.448  1.00  0.66           S  
ATOM    474  CE  MET A  32      16.826  -7.954 -34.496  1.00  0.66           C  
ATOM    475  H   MET A  32      16.090 -12.411 -32.576  1.00  0.66           H  
ATOM    476  HA  MET A  32      13.400 -11.827 -33.708  1.00  0.66           H  
ATOM    477 1HB  MET A  32      15.980 -10.669 -34.823  1.00  0.66           H  
ATOM    478 2HB  MET A  32      14.346 -10.456 -35.449  1.00  0.66           H  
ATOM    479 1HG  MET A  32      13.691  -9.364 -33.311  1.00  0.66           H  
ATOM    480 2HG  MET A  32      15.363  -9.450 -32.819  1.00  0.66           H  
ATOM    481 1HE  MET A  32      17.202  -7.053 -34.959  1.00  0.66           H  
ATOM    482 2HE  MET A  32      17.229  -8.037 -33.488  1.00  0.66           H  
ATOM    483 3HE  MET A  32      17.126  -8.818 -35.081  1.00  0.66           H  
ATOM    484  N   LEU A  33      13.789 -13.301 -35.707  1.00  0.66           N  
ATOM    485  CA  LEU A  33      13.893 -14.399 -36.662  1.00  0.66           C  
ATOM    486  C   LEU A  33      14.009 -13.884 -38.084  1.00  0.66           C  
ATOM    487  O   LEU A  33      13.446 -12.840 -38.404  1.00  0.66           O  
ATOM    488  CB  LEU A  33      12.627 -15.224 -36.567  1.00  0.66           C  
ATOM    489  CG  LEU A  33      12.285 -15.754 -35.211  1.00  0.66           C  
ATOM    490  CD1 LEU A  33      10.883 -16.317 -35.248  1.00  0.66           C  
ATOM    491  CD2 LEU A  33      13.271 -16.820 -34.782  1.00  0.66           C  
ATOM    492  H   LEU A  33      12.984 -12.668 -35.745  1.00  0.66           H  
ATOM    493  HA  LEU A  33      14.769 -15.001 -36.425  1.00  0.66           H  
ATOM    494 1HB  LEU A  33      11.811 -14.588 -36.874  1.00  0.66           H  
ATOM    495 2HB  LEU A  33      12.710 -16.063 -37.255  1.00  0.66           H  
ATOM    496  HG  LEU A  33      12.322 -14.957 -34.525  1.00  0.66           H  
ATOM    497 1HD1 LEU A  33      10.618 -16.661 -34.264  1.00  0.66           H  
ATOM    498 2HD1 LEU A  33      10.185 -15.532 -35.551  1.00  0.66           H  
ATOM    499 3HD1 LEU A  33      10.832 -17.141 -35.957  1.00  0.66           H  
ATOM    500 1HD2 LEU A  33      13.007 -17.183 -33.788  1.00  0.66           H  
ATOM    501 2HD2 LEU A  33      13.246 -17.649 -35.489  1.00  0.66           H  
ATOM    502 3HD2 LEU A  33      14.277 -16.393 -34.755  1.00  0.66           H  
ATOM    503  N   SER A  34      14.706 -14.611 -38.940  1.00  0.66           N  
ATOM    504  CA  SER A  34      14.721 -14.244 -40.350  1.00  0.66           C  
ATOM    505  C   SER A  34      13.485 -14.768 -41.026  1.00  0.66           C  
ATOM    506  O   SER A  34      13.082 -15.899 -40.779  1.00  0.66           O  
ATOM    507  CB  SER A  34      15.927 -14.805 -41.078  1.00  0.66           C  
ATOM    508  OG  SER A  34      15.798 -14.601 -42.472  1.00  0.66           O  
ATOM    509  H   SER A  34      15.194 -15.438 -38.621  1.00  0.66           H  
ATOM    510  HA  SER A  34      14.730 -13.156 -40.435  1.00  0.66           H  
ATOM    511 1HB  SER A  34      16.826 -14.318 -40.721  1.00  0.66           H  
ATOM    512 2HB  SER A  34      16.024 -15.869 -40.870  1.00  0.66           H  
ATOM    513  HG  SER A  34      16.691 -14.668 -42.831  1.00  0.66           H  
ATOM    514  N   LEU A  35      12.930 -14.011 -41.950  1.00  0.67           N  
ATOM    515  CA  LEU A  35      11.770 -14.471 -42.712  1.00  0.67           C  
ATOM    516  C   LEU A  35      12.059 -15.768 -43.503  1.00  0.67           C  
ATOM    517  O   LEU A  35      11.139 -16.498 -43.895  1.00  0.67           O  
ATOM    518  CB  LEU A  35      11.232 -13.333 -43.602  1.00  0.67           C  
ATOM    519  CG  LEU A  35      12.070 -12.843 -44.745  1.00  0.67           C  
ATOM    520  CD1 LEU A  35      11.861 -13.693 -45.955  1.00  0.67           C  
ATOM    521  CD2 LEU A  35      11.650 -11.434 -45.039  1.00  0.67           C  
ATOM    522  H   LEU A  35      13.312 -13.078 -42.102  1.00  0.67           H  
ATOM    523  HA  LEU A  35      10.981 -14.701 -41.996  1.00  0.67           H  
ATOM    524 1HB  LEU A  35      10.279 -13.645 -44.010  1.00  0.67           H  
ATOM    525 2HB  LEU A  35      11.056 -12.470 -42.970  1.00  0.67           H  
ATOM    526  HG  LEU A  35      13.129 -12.881 -44.475  1.00  0.67           H  
ATOM    527 1HD1 LEU A  35      12.472 -13.316 -46.777  1.00  0.67           H  
ATOM    528 2HD1 LEU A  35      12.141 -14.718 -45.750  1.00  0.67           H  
ATOM    529 3HD1 LEU A  35      10.827 -13.648 -46.225  1.00  0.67           H  
ATOM    530 1HD2 LEU A  35      12.237 -11.057 -45.869  1.00  0.67           H  
ATOM    531 2HD2 LEU A  35      10.596 -11.415 -45.306  1.00  0.67           H  
ATOM    532 3HD2 LEU A  35      11.812 -10.820 -44.156  1.00  0.67           H  
ATOM    533  N   ASP A  36      13.343 -16.081 -43.737  1.00  0.68           N  
ATOM    534  CA  ASP A  36      13.675 -17.299 -44.466  1.00  0.68           C  
ATOM    535  C   ASP A  36      13.866 -18.495 -43.523  1.00  0.68           C  
ATOM    536  O   ASP A  36      14.165 -19.606 -43.966  1.00  0.68           O  
ATOM    537  CB  ASP A  36      14.942 -17.095 -45.284  1.00  0.68           C  
ATOM    538  CG  ASP A  36      14.780 -16.093 -46.426  1.00  0.68           C  
ATOM    539  OD1 ASP A  36      13.765 -16.116 -47.082  1.00  0.68           O  
ATOM    540  OD2 ASP A  36      15.672 -15.303 -46.619  1.00  0.68           O  
ATOM    541  H   ASP A  36      14.094 -15.482 -43.385  1.00  0.68           H  
ATOM    542  HA  ASP A  36      12.854 -17.529 -45.145  1.00  0.68           H  
ATOM    543 1HB  ASP A  36      15.737 -16.747 -44.623  1.00  0.68           H  
ATOM    544 2HB  ASP A  36      15.260 -18.051 -45.698  1.00  0.68           H  
ATOM    545  N   ALA A  37      13.726 -18.263 -42.219  1.00  0.71           N  
ATOM    546  CA  ALA A  37      13.869 -19.313 -41.223  1.00  0.71           C  
ATOM    547  C   ALA A  37      12.767 -20.328 -41.405  1.00  0.71           C  
ATOM    548  O   ALA A  37      11.646 -19.972 -41.765  1.00  0.71           O  
ATOM    549  CB  ALA A  37      13.806 -18.740 -39.810  1.00  0.71           C  
ATOM    550  H   ALA A  37      13.481 -17.335 -41.888  1.00  0.71           H  
ATOM    551  HA  ALA A  37      14.826 -19.808 -41.376  1.00  0.71           H  
ATOM    552 1HB  ALA A  37      13.919 -19.546 -39.084  1.00  0.71           H  
ATOM    553 2HB  ALA A  37      14.604 -18.012 -39.677  1.00  0.71           H  
ATOM    554 3HB  ALA A  37      12.841 -18.250 -39.662  1.00  0.71           H  
ATOM    555  N   LEU A  38      13.050 -21.587 -41.122  1.00  0.75           N  
ATOM    556  CA  LEU A  38      11.981 -22.571 -41.184  1.00  0.75           C  
ATOM    557  C   LEU A  38      11.484 -22.835 -39.785  1.00  0.75           C  
ATOM    558  O   LEU A  38      12.283 -22.980 -38.863  1.00  0.75           O  
ATOM    559  CB  LEU A  38      12.477 -23.878 -41.787  1.00  0.75           C  
ATOM    560  CG  LEU A  38      13.091 -23.790 -43.170  1.00  0.75           C  
ATOM    561  CD1 LEU A  38      13.493 -25.187 -43.608  1.00  0.75           C  
ATOM    562  CD2 LEU A  38      12.112 -23.154 -44.118  1.00  0.75           C  
ATOM    563  H   LEU A  38      13.986 -21.858 -40.856  1.00  0.75           H  
ATOM    564  HA  LEU A  38      11.156 -22.193 -41.772  1.00  0.75           H  
ATOM    565 1HB  LEU A  38      13.216 -24.315 -41.115  1.00  0.75           H  
ATOM    566 2HB  LEU A  38      11.627 -24.561 -41.847  1.00  0.75           H  
ATOM    567  HG  LEU A  38      13.995 -23.181 -43.133  1.00  0.75           H  
ATOM    568 1HD1 LEU A  38      13.952 -25.142 -44.594  1.00  0.75           H  
ATOM    569 2HD1 LEU A  38      14.204 -25.605 -42.894  1.00  0.75           H  
ATOM    570 3HD1 LEU A  38      12.610 -25.818 -43.652  1.00  0.75           H  
ATOM    571 1HD2 LEU A  38      12.552 -23.090 -45.111  1.00  0.75           H  
ATOM    572 2HD2 LEU A  38      11.200 -23.753 -44.160  1.00  0.75           H  
ATOM    573 3HD2 LEU A  38      11.884 -22.163 -43.766  1.00  0.75           H  
ATOM    574  N   LEU A  39      10.182 -22.986 -39.605  1.00  0.78           N  
ATOM    575  CA  LEU A  39       9.697 -23.273 -38.264  1.00  0.78           C  
ATOM    576  C   LEU A  39       9.797 -24.745 -37.929  1.00  0.78           C  
ATOM    577  O   LEU A  39       8.792 -25.445 -37.838  1.00  0.78           O  
ATOM    578  CB  LEU A  39       8.248 -22.835 -38.085  1.00  0.78           C  
ATOM    579  CG  LEU A  39       8.011 -21.347 -37.826  1.00  0.78           C  
ATOM    580  CD1 LEU A  39       8.889 -20.851 -36.668  1.00  0.78           C  
ATOM    581  CD2 LEU A  39       8.274 -20.584 -39.070  1.00  0.78           C  
ATOM    582  H   LEU A  39       9.525 -22.864 -40.373  1.00  0.78           H  
ATOM    583  HA  LEU A  39      10.310 -22.724 -37.552  1.00  0.78           H  
ATOM    584 1HB  LEU A  39       7.698 -23.099 -38.992  1.00  0.78           H  
ATOM    585 2HB  LEU A  39       7.818 -23.389 -37.251  1.00  0.78           H  
ATOM    586  HG  LEU A  39       6.988 -21.208 -37.536  1.00  0.78           H  
ATOM    587 1HD1 LEU A  39       8.692 -19.792 -36.485  1.00  0.78           H  
ATOM    588 2HD1 LEU A  39       8.669 -21.419 -35.769  1.00  0.78           H  
ATOM    589 3HD1 LEU A  39       9.933 -20.984 -36.934  1.00  0.78           H  
ATOM    590 1HD2 LEU A  39       8.079 -19.564 -38.874  1.00  0.78           H  
ATOM    591 2HD2 LEU A  39       9.310 -20.709 -39.383  1.00  0.78           H  
ATOM    592 3HD2 LEU A  39       7.613 -20.930 -39.859  1.00  0.78           H  
ATOM    593  N   ASP A  40      11.023 -25.211 -37.766  1.00  0.82           N  
ATOM    594  CA  ASP A  40      11.274 -26.599 -37.413  1.00  0.82           C  
ATOM    595  C   ASP A  40      11.176 -26.742 -35.903  1.00  0.82           C  
ATOM    596  O   ASP A  40      10.930 -25.750 -35.211  1.00  0.82           O  
ATOM    597  CB  ASP A  40      12.623 -27.063 -37.995  1.00  0.82           C  
ATOM    598  CG  ASP A  40      13.867 -26.349 -37.437  1.00  0.82           C  
ATOM    599  OD1 ASP A  40      13.770 -25.689 -36.410  1.00  0.82           O  
ATOM    600  OD2 ASP A  40      14.905 -26.466 -38.050  1.00  0.82           O  
ATOM    601  H   ASP A  40      11.785 -24.549 -37.902  1.00  0.82           H  
ATOM    602  HA  ASP A  40      10.493 -27.222 -37.858  1.00  0.82           H  
ATOM    603 1HB  ASP A  40      12.733 -28.135 -37.843  1.00  0.82           H  
ATOM    604 2HB  ASP A  40      12.608 -26.900 -39.074  1.00  0.82           H  
ATOM    605  N   PHE A  41      11.438 -27.930 -35.367  1.00  0.84           N  
ATOM    606  CA  PHE A  41      11.247 -28.143 -33.935  1.00  0.84           C  
ATOM    607  C   PHE A  41      12.241 -27.392 -33.074  1.00  0.84           C  
ATOM    608  O   PHE A  41      11.898 -26.929 -31.978  1.00  0.84           O  
ATOM    609  CB  PHE A  41      11.318 -29.635 -33.631  1.00  0.84           C  
ATOM    610  CG  PHE A  41      10.110 -30.395 -34.102  1.00  0.84           C  
ATOM    611  CD1 PHE A  41      10.147 -31.109 -35.288  1.00  0.84           C  
ATOM    612  CD2 PHE A  41       8.940 -30.409 -33.357  1.00  0.84           C  
ATOM    613  CE1 PHE A  41       9.044 -31.813 -35.721  1.00  0.84           C  
ATOM    614  CE2 PHE A  41       7.834 -31.115 -33.791  1.00  0.84           C  
ATOM    615  CZ  PHE A  41       7.889 -31.815 -34.978  1.00  0.84           C  
ATOM    616  H   PHE A  41      11.689 -28.705 -35.963  1.00  0.84           H  
ATOM    617  HA  PHE A  41      10.261 -27.783 -33.664  1.00  0.84           H  
ATOM    618 1HB  PHE A  41      12.200 -30.062 -34.105  1.00  0.84           H  
ATOM    619 2HB  PHE A  41      11.418 -29.783 -32.558  1.00  0.84           H  
ATOM    620  HD1 PHE A  41      11.059 -31.113 -35.884  1.00  0.84           H  
ATOM    621  HD2 PHE A  41       8.898 -29.854 -32.420  1.00  0.84           H  
ATOM    622  HE1 PHE A  41       9.089 -32.374 -36.659  1.00  0.84           H  
ATOM    623  HE2 PHE A  41       6.920 -31.117 -33.197  1.00  0.84           H  
ATOM    624  HZ  PHE A  41       7.021 -32.373 -35.329  1.00  0.84           H  
ATOM    625  N   GLU A  42      13.472 -27.248 -33.549  1.00  0.85           N  
ATOM    626  CA  GLU A  42      14.444 -26.525 -32.754  1.00  0.85           C  
ATOM    627  C   GLU A  42      14.093 -25.041 -32.727  1.00  0.85           C  
ATOM    628  O   GLU A  42      14.172 -24.408 -31.671  1.00  0.85           O  
ATOM    629  CB  GLU A  42      15.860 -26.750 -33.278  1.00  0.85           C  
ATOM    630  CG  GLU A  42      16.378 -28.185 -33.075  1.00  0.85           C  
ATOM    631  CD  GLU A  42      17.797 -28.404 -33.570  1.00  0.85           C  
ATOM    632  OE1 GLU A  42      18.367 -27.495 -34.125  1.00  0.85           O  
ATOM    633  OE2 GLU A  42      18.304 -29.486 -33.385  1.00  0.85           O  
ATOM    634  H   GLU A  42      13.721 -27.610 -34.462  1.00  0.85           H  
ATOM    635  HA  GLU A  42      14.400 -26.901 -31.731  1.00  0.85           H  
ATOM    636 1HB  GLU A  42      15.886 -26.529 -34.349  1.00  0.85           H  
ATOM    637 2HB  GLU A  42      16.547 -26.064 -32.784  1.00  0.85           H  
ATOM    638 1HG  GLU A  42      16.335 -28.424 -32.013  1.00  0.85           H  
ATOM    639 2HG  GLU A  42      15.708 -28.868 -33.598  1.00  0.85           H  
ATOM    640  N   THR A  43      13.645 -24.501 -33.871  1.00  0.86           N  
ATOM    641  CA  THR A  43      13.281 -23.093 -33.974  1.00  0.86           C  
ATOM    642  C   THR A  43      12.072 -22.796 -33.112  1.00  0.86           C  
ATOM    643  O   THR A  43      12.078 -21.843 -32.338  1.00  0.86           O  
ATOM    644  CB  THR A  43      12.995 -22.702 -35.433  1.00  0.86           C  
ATOM    645  OG1 THR A  43      14.175 -22.938 -36.205  1.00  0.86           O  
ATOM    646  CG2 THR A  43      12.582 -21.236 -35.541  1.00  0.86           C  
ATOM    647  H   THR A  43      13.597 -25.072 -34.723  1.00  0.86           H  
ATOM    648  HA  THR A  43      14.115 -22.491 -33.610  1.00  0.86           H  
ATOM    649  HB  THR A  43      12.193 -23.331 -35.822  1.00  0.86           H  
ATOM    650  HG1 THR A  43      14.251 -23.925 -36.342  1.00  0.86           H  
ATOM    651 1HG2 THR A  43      12.390 -20.994 -36.587  1.00  0.86           H  
ATOM    652 2HG2 THR A  43      11.683 -21.081 -34.959  1.00  0.86           H  
ATOM    653 3HG2 THR A  43      13.379 -20.599 -35.161  1.00  0.86           H  
ATOM    654  N   VAL A  44      11.042 -23.635 -33.192  1.00  0.85           N  
ATOM    655  CA  VAL A  44       9.868 -23.381 -32.376  1.00  0.85           C  
ATOM    656  C   VAL A  44      10.232 -23.476 -30.904  1.00  0.85           C  
ATOM    657  O   VAL A  44       9.799 -22.644 -30.101  1.00  0.85           O  
ATOM    658  CB  VAL A  44       8.719 -24.335 -32.718  1.00  0.85           C  
ATOM    659  CG1 VAL A  44       7.588 -24.162 -31.698  1.00  0.85           C  
ATOM    660  CG2 VAL A  44       8.216 -24.013 -34.131  1.00  0.85           C  
ATOM    661  H   VAL A  44      11.065 -24.425 -33.837  1.00  0.85           H  
ATOM    662  HA  VAL A  44       9.519 -22.374 -32.576  1.00  0.85           H  
ATOM    663  HB  VAL A  44       9.073 -25.370 -32.675  1.00  0.85           H  
ATOM    664 1HG1 VAL A  44       6.769 -24.839 -31.944  1.00  0.85           H  
ATOM    665 2HG1 VAL A  44       7.963 -24.391 -30.699  1.00  0.85           H  
ATOM    666 3HG1 VAL A  44       7.228 -23.140 -31.721  1.00  0.85           H  
ATOM    667 1HG2 VAL A  44       7.397 -24.686 -34.392  1.00  0.85           H  
ATOM    668 2HG2 VAL A  44       7.866 -22.989 -34.159  1.00  0.85           H  
ATOM    669 3HG2 VAL A  44       9.028 -24.140 -34.848  1.00  0.85           H  
ATOM    670  N   SER A  45      11.040 -24.476 -30.532  1.00  0.85           N  
ATOM    671  CA  SER A  45      11.429 -24.607 -29.143  1.00  0.85           C  
ATOM    672  C   SER A  45      12.188 -23.363 -28.677  1.00  0.85           C  
ATOM    673  O   SER A  45      11.881 -22.828 -27.611  1.00  0.85           O  
ATOM    674  CB  SER A  45      12.307 -25.833 -28.970  1.00  0.85           C  
ATOM    675  OG  SER A  45      11.593 -27.006 -29.261  1.00  0.85           O  
ATOM    676  H   SER A  45      11.379 -25.166 -31.202  1.00  0.85           H  
ATOM    677  HA  SER A  45      10.531 -24.716 -28.536  1.00  0.85           H  
ATOM    678 1HB  SER A  45      13.171 -25.759 -29.628  1.00  0.85           H  
ATOM    679 2HB  SER A  45      12.675 -25.871 -27.948  1.00  0.85           H  
ATOM    680  HG  SER A  45      11.486 -27.007 -30.241  1.00  0.85           H  
ATOM    681  N   GLU A  46      13.128 -22.854 -29.495  1.00  0.85           N  
ATOM    682  CA  GLU A  46      13.876 -21.650 -29.130  1.00  0.85           C  
ATOM    683  C   GLU A  46      12.944 -20.470 -28.931  1.00  0.85           C  
ATOM    684  O   GLU A  46      13.088 -19.707 -27.971  1.00  0.85           O  
ATOM    685  CB  GLU A  46      14.923 -21.273 -30.189  1.00  0.85           C  
ATOM    686  CG  GLU A  46      15.766 -20.032 -29.796  1.00  0.85           C  
ATOM    687  CD  GLU A  46      16.865 -19.647 -30.789  1.00  0.85           C  
ATOM    688  OE1 GLU A  46      17.008 -20.293 -31.797  1.00  0.85           O  
ATOM    689  OE2 GLU A  46      17.557 -18.692 -30.519  1.00  0.85           O  
ATOM    690  H   GLU A  46      13.350 -23.332 -30.368  1.00  0.85           H  
ATOM    691  HA  GLU A  46      14.392 -21.840 -28.191  1.00  0.85           H  
ATOM    692 1HB  GLU A  46      15.595 -22.115 -30.355  1.00  0.85           H  
ATOM    693 2HB  GLU A  46      14.422 -21.061 -31.135  1.00  0.85           H  
ATOM    694 1HG  GLU A  46      15.089 -19.187 -29.681  1.00  0.85           H  
ATOM    695 2HG  GLU A  46      16.220 -20.220 -28.824  1.00  0.85           H  
ATOM    696  N   ILE A  47      11.962 -20.337 -29.817  1.00  0.86           N  
ATOM    697  CA  ILE A  47      11.033 -19.233 -29.727  1.00  0.86           C  
ATOM    698  C   ILE A  47      10.257 -19.283 -28.427  1.00  0.86           C  
ATOM    699  O   ILE A  47      10.171 -18.289 -27.701  1.00  0.86           O  
ATOM    700  CB  ILE A  47      10.050 -19.253 -30.913  1.00  0.86           C  
ATOM    701  CG1 ILE A  47      10.783 -18.935 -32.211  1.00  0.86           C  
ATOM    702  CG2 ILE A  47       8.959 -18.271 -30.679  1.00  0.86           C  
ATOM    703  CD1 ILE A  47       9.964 -19.249 -33.440  1.00  0.86           C  
ATOM    704  H   ILE A  47      11.891 -20.997 -30.593  1.00  0.86           H  
ATOM    705  HA  ILE A  47      11.595 -18.314 -29.749  1.00  0.86           H  
ATOM    706  HB  ILE A  47       9.622 -20.248 -31.014  1.00  0.86           H  
ATOM    707 1HG1 ILE A  47      11.034 -17.878 -32.225  1.00  0.86           H  
ATOM    708 2HG1 ILE A  47      11.704 -19.498 -32.244  1.00  0.86           H  
ATOM    709 1HG2 ILE A  47       8.263 -18.287 -31.513  1.00  0.86           H  
ATOM    710 2HG2 ILE A  47       8.429 -18.521 -29.760  1.00  0.86           H  
ATOM    711 3HG2 ILE A  47       9.401 -17.291 -30.587  1.00  0.86           H  
ATOM    712 1HD1 ILE A  47      10.534 -19.012 -34.328  1.00  0.86           H  
ATOM    713 2HD1 ILE A  47       9.717 -20.300 -33.451  1.00  0.86           H  
ATOM    714 3HD1 ILE A  47       9.054 -18.664 -33.425  1.00  0.86           H  
ATOM    715  N   MET A  48       9.749 -20.452 -28.070  1.00  0.88           N  
ATOM    716  CA  MET A  48       8.996 -20.525 -26.836  1.00  0.88           C  
ATOM    717  C   MET A  48       9.914 -20.340 -25.614  1.00  0.88           C  
ATOM    718  O   MET A  48       9.569 -19.632 -24.659  1.00  0.88           O  
ATOM    719  CB  MET A  48       8.280 -21.872 -26.773  1.00  0.88           C  
ATOM    720  CG  MET A  48       7.245 -22.080 -27.892  1.00  0.88           C  
ATOM    721  SD  MET A  48       5.936 -20.849 -27.935  1.00  0.88           S  
ATOM    722  CE  MET A  48       5.103 -21.397 -29.423  1.00  0.88           C  
ATOM    723  H   MET A  48       9.854 -21.268 -28.677  1.00  0.88           H  
ATOM    724  HA  MET A  48       8.261 -19.722 -26.830  1.00  0.88           H  
ATOM    725 1HB  MET A  48       9.022 -22.671 -26.855  1.00  0.88           H  
ATOM    726 2HB  MET A  48       7.782 -21.979 -25.812  1.00  0.88           H  
ATOM    727 1HG  MET A  48       7.756 -22.053 -28.850  1.00  0.88           H  
ATOM    728 2HG  MET A  48       6.792 -23.063 -27.785  1.00  0.88           H  
ATOM    729 1HE  MET A  48       4.250 -20.754 -29.638  1.00  0.88           H  
ATOM    730 2HE  MET A  48       5.801 -21.372 -30.246  1.00  0.88           H  
ATOM    731 3HE  MET A  48       4.755 -22.420 -29.286  1.00  0.88           H  
ATOM    732  N   ASN A  49      11.131 -20.888 -25.683  1.00  0.89           N  
ATOM    733  CA  ASN A  49      12.087 -20.812 -24.583  1.00  0.89           C  
ATOM    734  C   ASN A  49      12.585 -19.394 -24.336  1.00  0.89           C  
ATOM    735  O   ASN A  49      12.933 -19.041 -23.207  1.00  0.89           O  
ATOM    736  CB  ASN A  49      13.266 -21.727 -24.842  1.00  0.89           C  
ATOM    737  CG  ASN A  49      12.917 -23.189 -24.703  1.00  0.89           C  
ATOM    738  OD1 ASN A  49      11.947 -23.559 -24.028  1.00  0.89           O  
ATOM    739  ND2 ASN A  49      13.696 -24.032 -25.334  1.00  0.89           N  
ATOM    740  H   ASN A  49      11.390 -21.433 -26.504  1.00  0.89           H  
ATOM    741  HA  ASN A  49      11.585 -21.142 -23.674  1.00  0.89           H  
ATOM    742 1HB  ASN A  49      13.638 -21.550 -25.851  1.00  0.89           H  
ATOM    743 2HB  ASN A  49      14.072 -21.487 -24.150  1.00  0.89           H  
ATOM    744 1HD2 ASN A  49      13.514 -25.013 -25.284  1.00  0.89           H  
ATOM    745 2HD2 ASN A  49      14.469 -23.692 -25.866  1.00  0.89           H  
ATOM    746  N   SER A  50      12.598 -18.569 -25.386  1.00  0.91           N  
ATOM    747  CA  SER A  50      13.075 -17.196 -25.292  1.00  0.91           C  
ATOM    748  C   SER A  50      12.210 -16.336 -24.381  1.00  0.91           C  
ATOM    749  O   SER A  50      12.639 -15.269 -23.943  1.00  0.91           O  
ATOM    750  CB  SER A  50      13.045 -16.529 -26.647  1.00  0.91           C  
ATOM    751  OG  SER A  50      11.706 -16.230 -27.037  1.00  0.91           O  
ATOM    752  H   SER A  50      12.326 -18.927 -26.301  1.00  0.91           H  
ATOM    753  HA  SER A  50      14.092 -17.208 -24.904  1.00  0.91           H  
ATOM    754 1HB  SER A  50      13.641 -15.624 -26.624  1.00  0.91           H  
ATOM    755 2HB  SER A  50      13.494 -17.191 -27.388  1.00  0.91           H  
ATOM    756  HG  SER A  50      11.283 -17.076 -27.287  1.00  0.91           H  
ATOM    757  N   GLY A  51      10.970 -16.762 -24.140  1.00  0.92           N  
ATOM    758  CA  GLY A  51      10.052 -16.005 -23.308  1.00  0.92           C  
ATOM    759  C   GLY A  51       9.327 -14.881 -24.056  1.00  0.92           C  
ATOM    760  O   GLY A  51       8.491 -14.192 -23.471  1.00  0.92           O  
ATOM    761  H   GLY A  51      10.654 -17.663 -24.507  1.00  0.92           H  
ATOM    762 1HA  GLY A  51       9.315 -16.692 -22.895  1.00  0.92           H  
ATOM    763 2HA  GLY A  51      10.598 -15.587 -22.463  1.00  0.92           H  
ATOM    764  N   TYR A  52       9.612 -14.695 -25.345  1.00  0.91           N  
ATOM    765  CA  TYR A  52       8.946 -13.628 -26.084  1.00  0.91           C  
ATOM    766  C   TYR A  52       7.629 -14.102 -26.662  1.00  0.91           C  
ATOM    767  O   TYR A  52       7.576 -15.108 -27.364  1.00  0.91           O  
ATOM    768  CB  TYR A  52       9.834 -13.124 -27.221  1.00  0.91           C  
ATOM    769  CG  TYR A  52      10.991 -12.264 -26.800  1.00  0.91           C  
ATOM    770  CD1 TYR A  52      12.166 -12.834 -26.375  1.00  0.91           C  
ATOM    771  CD2 TYR A  52      10.878 -10.886 -26.877  1.00  0.91           C  
ATOM    772  CE1 TYR A  52      13.232 -12.047 -26.008  1.00  0.91           C  
ATOM    773  CE2 TYR A  52      11.945 -10.086 -26.513  1.00  0.91           C  
ATOM    774  CZ  TYR A  52      13.120 -10.664 -26.077  1.00  0.91           C  
ATOM    775  OH  TYR A  52      14.181  -9.869 -25.707  1.00  0.91           O  
ATOM    776  H   TYR A  52      10.315 -15.272 -25.809  1.00  0.91           H  
ATOM    777  HA  TYR A  52       8.739 -12.804 -25.403  1.00  0.91           H  
ATOM    778 1HB  TYR A  52      10.232 -13.980 -27.771  1.00  0.91           H  
ATOM    779 2HB  TYR A  52       9.225 -12.549 -27.919  1.00  0.91           H  
ATOM    780  HD1 TYR A  52      12.246 -13.901 -26.323  1.00  0.91           H  
ATOM    781  HD2 TYR A  52       9.946 -10.435 -27.227  1.00  0.91           H  
ATOM    782  HE1 TYR A  52      14.156 -12.512 -25.666  1.00  0.91           H  
ATOM    783  HE2 TYR A  52      11.857  -9.001 -26.571  1.00  0.91           H  
ATOM    784  HH  TYR A  52      14.931 -10.423 -25.471  1.00  0.91           H  
ATOM    785  N   SER A  53       6.564 -13.344 -26.393  1.00  0.88           N  
ATOM    786  CA  SER A  53       5.253 -13.684 -26.935  1.00  0.88           C  
ATOM    787  C   SER A  53       5.077 -13.171 -28.356  1.00  0.88           C  
ATOM    788  O   SER A  53       4.144 -13.561 -29.054  1.00  0.88           O  
ATOM    789  CB  SER A  53       4.149 -13.151 -26.050  1.00  0.88           C  
ATOM    790  OG  SER A  53       4.124 -11.755 -26.056  1.00  0.88           O  
ATOM    791  H   SER A  53       6.669 -12.541 -25.789  1.00  0.88           H  
ATOM    792  HA  SER A  53       5.175 -14.764 -26.954  1.00  0.88           H  
ATOM    793 1HB  SER A  53       3.191 -13.536 -26.404  1.00  0.88           H  
ATOM    794 2HB  SER A  53       4.292 -13.512 -25.033  1.00  0.88           H  
ATOM    795  HG  SER A  53       3.364 -11.503 -25.521  1.00  0.88           H  
ATOM    796  N   ARG A  54       5.970 -12.282 -28.774  1.00  0.85           N  
ATOM    797  CA  ARG A  54       5.932 -11.721 -30.115  1.00  0.85           C  
ATOM    798  C   ARG A  54       7.371 -11.469 -30.529  1.00  0.85           C  
ATOM    799  O   ARG A  54       8.155 -10.887 -29.773  1.00  0.85           O  
ATOM    800  CB  ARG A  54       5.087 -10.460 -30.165  1.00  0.85           C  
ATOM    801  CG  ARG A  54       4.803  -9.891 -31.525  1.00  0.85           C  
ATOM    802  CD  ARG A  54       3.957  -8.626 -31.430  1.00  0.85           C  
ATOM    803  NE  ARG A  54       2.629  -8.853 -30.835  1.00  0.85           N  
ATOM    804  CZ  ARG A  54       1.533  -9.252 -31.526  1.00  0.85           C  
ATOM    805  NH1 ARG A  54       1.616  -9.467 -32.820  1.00  0.85           N  
ATOM    806  NH2 ARG A  54       0.372  -9.427 -30.913  1.00  0.85           N  
ATOM    807  H   ARG A  54       6.705 -12.008 -28.143  1.00  0.85           H  
ATOM    808  HA  ARG A  54       5.498 -12.451 -30.787  1.00  0.85           H  
ATOM    809 1HB  ARG A  54       4.131 -10.698 -29.763  1.00  0.85           H  
ATOM    810 2HB  ARG A  54       5.522  -9.690 -29.545  1.00  0.85           H  
ATOM    811 1HG  ARG A  54       5.741  -9.665 -32.010  1.00  0.85           H  
ATOM    812 2HG  ARG A  54       4.261 -10.630 -32.120  1.00  0.85           H  
ATOM    813 1HD  ARG A  54       4.477  -7.885 -30.822  1.00  0.85           H  
ATOM    814 2HD  ARG A  54       3.801  -8.228 -32.428  1.00  0.85           H  
ATOM    815  HE  ARG A  54       2.529  -8.674 -29.825  1.00  0.85           H  
ATOM    816 1HH1 ARG A  54       2.496  -9.340 -33.303  1.00  0.85           H  
ATOM    817 2HH1 ARG A  54       0.797  -9.765 -33.331  1.00  0.85           H  
ATOM    818 1HH2 ARG A  54       0.284  -9.273 -29.917  1.00  0.85           H  
ATOM    819 2HH2 ARG A  54      -0.435  -9.728 -31.441  1.00  0.85           H  
ATOM    820  N   ILE A  55       7.731 -11.984 -31.692  1.00  0.81           N  
ATOM    821  CA  ILE A  55       9.095 -11.924 -32.166  1.00  0.81           C  
ATOM    822  C   ILE A  55       9.193 -11.192 -33.503  1.00  0.81           C  
ATOM    823  O   ILE A  55       8.541 -11.603 -34.461  1.00  0.81           O  
ATOM    824  CB  ILE A  55       9.608 -13.353 -32.338  1.00  0.81           C  
ATOM    825  CG1 ILE A  55       9.403 -14.103 -31.054  1.00  0.81           C  
ATOM    826  CG2 ILE A  55      11.051 -13.330 -32.656  1.00  0.81           C  
ATOM    827  CD1 ILE A  55       8.093 -14.862 -31.015  1.00  0.81           C  
ATOM    828  H   ILE A  55       7.026 -12.450 -32.256  1.00  0.81           H  
ATOM    829  HA  ILE A  55       9.703 -11.452 -31.404  1.00  0.81           H  
ATOM    830  HB  ILE A  55       9.056 -13.866 -33.126  1.00  0.81           H  
ATOM    831 1HG1 ILE A  55      10.191 -14.804 -30.934  1.00  0.81           H  
ATOM    832 2HG1 ILE A  55       9.435 -13.405 -30.225  1.00  0.81           H  
ATOM    833 1HG2 ILE A  55      11.400 -14.340 -32.729  1.00  0.81           H  
ATOM    834 2HG2 ILE A  55      11.217 -12.801 -33.591  1.00  0.81           H  
ATOM    835 3HG2 ILE A  55      11.580 -12.828 -31.858  1.00  0.81           H  
ATOM    836 1HD1 ILE A  55       8.023 -15.375 -30.058  1.00  0.81           H  
ATOM    837 2HD1 ILE A  55       7.253 -14.194 -31.121  1.00  0.81           H  
ATOM    838 3HD1 ILE A  55       8.065 -15.586 -31.826  1.00  0.81           H  
ATOM    839  N   PRO A  56       9.932 -10.089 -33.619  1.00  0.79           N  
ATOM    840  CA  PRO A  56      10.119  -9.380 -34.866  1.00  0.79           C  
ATOM    841  C   PRO A  56      10.738 -10.292 -35.908  1.00  0.79           C  
ATOM    842  O   PRO A  56      11.555 -11.161 -35.569  1.00  0.79           O  
ATOM    843  CB  PRO A  56      11.070  -8.268 -34.480  1.00  0.79           C  
ATOM    844  CG  PRO A  56      10.850  -8.073 -32.980  1.00  0.79           C  
ATOM    845  CD  PRO A  56      10.544  -9.443 -32.446  1.00  0.79           C  
ATOM    846  HA  PRO A  56       9.163  -8.988 -35.218  1.00  0.79           H  
ATOM    847 1HB  PRO A  56      12.083  -8.559 -34.740  1.00  0.79           H  
ATOM    848 2HB  PRO A  56      10.842  -7.409 -35.088  1.00  0.79           H  
ATOM    849 1HG  PRO A  56      11.755  -7.664 -32.543  1.00  0.79           H  
ATOM    850 2HG  PRO A  56      10.048  -7.373 -32.759  1.00  0.79           H  
ATOM    851 1HD  PRO A  56      11.456  -9.962 -32.138  1.00  0.79           H  
ATOM    852 2HD  PRO A  56       9.818  -9.327 -31.624  1.00  0.79           H  
ATOM    853  N   VAL A  57      10.346 -10.089 -37.160  1.00  0.78           N  
ATOM    854  CA  VAL A  57      10.862 -10.867 -38.272  1.00  0.78           C  
ATOM    855  C   VAL A  57      11.539  -9.957 -39.302  1.00  0.78           C  
ATOM    856  O   VAL A  57      10.958  -8.950 -39.750  1.00  0.78           O  
ATOM    857  CB  VAL A  57       9.731 -11.677 -38.896  1.00  0.78           C  
ATOM    858  CG1 VAL A  57      10.248 -12.475 -40.058  1.00  0.78           C  
ATOM    859  CG2 VAL A  57       9.090 -12.538 -37.804  1.00  0.78           C  
ATOM    860  H   VAL A  57       9.638  -9.390 -37.357  1.00  0.78           H  
ATOM    861  HA  VAL A  57      11.593 -11.560 -37.881  1.00  0.78           H  
ATOM    862  HB  VAL A  57       9.010 -11.015 -39.280  1.00  0.78           H  
ATOM    863 1HG1 VAL A  57       9.432 -13.032 -40.510  1.00  0.78           H  
ATOM    864 2HG1 VAL A  57      10.673 -11.796 -40.788  1.00  0.78           H  
ATOM    865 3HG1 VAL A  57      11.015 -13.161 -39.709  1.00  0.78           H  
ATOM    866 1HG2 VAL A  57       8.277 -13.115 -38.214  1.00  0.78           H  
ATOM    867 2HG2 VAL A  57       9.832 -13.191 -37.382  1.00  0.78           H  
ATOM    868 3HG2 VAL A  57       8.709 -11.902 -37.021  1.00  0.78           H  
ATOM    869  N   TYR A  58      12.760 -10.340 -39.694  1.00  0.79           N  
ATOM    870  CA  TYR A  58      13.554  -9.523 -40.606  1.00  0.79           C  
ATOM    871  C   TYR A  58      13.926 -10.131 -41.957  1.00  0.79           C  
ATOM    872  O   TYR A  58      13.969 -11.354 -42.138  1.00  0.79           O  
ATOM    873  CB  TYR A  58      14.846  -9.106 -39.899  1.00  0.79           C  
ATOM    874  CG  TYR A  58      15.786 -10.205 -39.492  1.00  0.79           C  
ATOM    875  CD1 TYR A  58      16.748 -10.652 -40.353  1.00  0.79           C  
ATOM    876  CD2 TYR A  58      15.712 -10.719 -38.218  1.00  0.79           C  
ATOM    877  CE1 TYR A  58      17.639 -11.627 -39.954  1.00  0.79           C  
ATOM    878  CE2 TYR A  58      16.601 -11.695 -37.807  1.00  0.79           C  
ATOM    879  CZ  TYR A  58      17.564 -12.149 -38.673  1.00  0.79           C  
ATOM    880  OH  TYR A  58      18.461 -13.128 -38.277  1.00  0.79           O  
ATOM    881  H   TYR A  58      13.141 -11.204 -39.305  1.00  0.79           H  
ATOM    882  HA  TYR A  58      12.978  -8.629 -40.818  1.00  0.79           H  
ATOM    883 1HB  TYR A  58      15.380  -8.420 -40.538  1.00  0.79           H  
ATOM    884 2HB  TYR A  58      14.615  -8.588 -39.012  1.00  0.79           H  
ATOM    885  HD1 TYR A  58      16.805 -10.229 -41.346  1.00  0.79           H  
ATOM    886  HD2 TYR A  58      14.952 -10.350 -37.546  1.00  0.79           H  
ATOM    887  HE1 TYR A  58      18.403 -11.981 -40.642  1.00  0.79           H  
ATOM    888  HE2 TYR A  58      16.541 -12.104 -36.801  1.00  0.79           H  
ATOM    889  HH  TYR A  58      19.146 -13.222 -38.947  1.00  0.79           H  
ATOM    890  N   ASP A  59      14.205  -9.241 -42.916  1.00  0.80           N  
ATOM    891  CA  ASP A  59      14.660  -9.634 -44.251  1.00  0.80           C  
ATOM    892  C   ASP A  59      16.186  -9.545 -44.403  1.00  0.80           C  
ATOM    893  O   ASP A  59      16.744  -8.511 -44.786  1.00  0.80           O  
ATOM    894  CB  ASP A  59      13.947  -8.796 -45.319  1.00  0.80           C  
ATOM    895  CG  ASP A  59      14.236  -9.215 -46.793  1.00  0.80           C  
ATOM    896  OD1 ASP A  59      15.177  -9.928 -47.029  1.00  0.80           O  
ATOM    897  OD2 ASP A  59      13.485  -8.811 -47.656  1.00  0.80           O  
ATOM    898  H   ASP A  59      14.113  -8.248 -42.680  1.00  0.80           H  
ATOM    899  HA  ASP A  59      14.384 -10.674 -44.411  1.00  0.80           H  
ATOM    900 1HB  ASP A  59      12.877  -8.818 -45.151  1.00  0.80           H  
ATOM    901 2HB  ASP A  59      14.249  -7.770 -45.200  1.00  0.80           H  
ATOM    902  N   GLY A  60      16.874 -10.627 -44.049  1.00  0.82           N  
ATOM    903  CA  GLY A  60      18.335 -10.717 -44.128  1.00  0.82           C  
ATOM    904  C   GLY A  60      19.062  -9.935 -43.033  1.00  0.82           C  
ATOM    905  O   GLY A  60      19.712 -10.513 -42.164  1.00  0.82           O  
ATOM    906  H   GLY A  60      16.352 -11.432 -43.730  1.00  0.82           H  
ATOM    907 1HA  GLY A  60      18.626 -11.765 -44.076  1.00  0.82           H  
ATOM    908 2HA  GLY A  60      18.657 -10.353 -45.103  1.00  0.82           H  
ATOM    909  N   ASP A  61      18.969  -8.613 -43.099  1.00  0.82           N  
ATOM    910  CA  ASP A  61      19.582  -7.746 -42.093  1.00  0.82           C  
ATOM    911  C   ASP A  61      18.660  -7.647 -40.888  1.00  0.82           C  
ATOM    912  O   ASP A  61      17.472  -7.384 -41.045  1.00  0.82           O  
ATOM    913  CB  ASP A  61      19.905  -6.350 -42.622  1.00  0.82           C  
ATOM    914  CG  ASP A  61      20.767  -5.542 -41.626  1.00  0.82           C  
ATOM    915  OD1 ASP A  61      20.234  -4.992 -40.672  1.00  0.82           O  
ATOM    916  OD2 ASP A  61      21.955  -5.486 -41.832  1.00  0.82           O  
ATOM    917  H   ASP A  61      18.404  -8.229 -43.857  1.00  0.82           H  
ATOM    918  HA  ASP A  61      20.517  -8.201 -41.765  1.00  0.82           H  
ATOM    919 1HB  ASP A  61      20.443  -6.434 -43.567  1.00  0.82           H  
ATOM    920 2HB  ASP A  61      18.980  -5.807 -42.818  1.00  0.82           H  
ATOM    921  N   ARG A  62      19.212  -7.774 -39.688  1.00  0.82           N  
ATOM    922  CA  ARG A  62      18.426  -7.721 -38.451  1.00  0.82           C  
ATOM    923  C   ARG A  62      17.652  -6.412 -38.225  1.00  0.82           C  
ATOM    924  O   ARG A  62      16.682  -6.390 -37.470  1.00  0.82           O  
ATOM    925  CB  ARG A  62      19.329  -7.971 -37.260  1.00  0.82           C  
ATOM    926  CG  ARG A  62      19.857  -9.400 -37.145  1.00  0.82           C  
ATOM    927  CD  ARG A  62      20.750  -9.599 -35.943  1.00  0.82           C  
ATOM    928  NE  ARG A  62      20.018  -9.612 -34.653  1.00  0.82           N  
ATOM    929  CZ  ARG A  62      20.583  -9.313 -33.454  1.00  0.82           C  
ATOM    930  NH1 ARG A  62      21.840  -8.950 -33.383  1.00  0.82           N  
ATOM    931  NH2 ARG A  62      19.921  -9.372 -32.311  1.00  0.82           N  
ATOM    932  H   ARG A  62      20.205  -7.947 -39.632  1.00  0.82           H  
ATOM    933  HA  ARG A  62      17.706  -8.528 -38.484  1.00  0.82           H  
ATOM    934 1HB  ARG A  62      20.196  -7.315 -37.337  1.00  0.82           H  
ATOM    935 2HB  ARG A  62      18.833  -7.717 -36.358  1.00  0.82           H  
ATOM    936 1HG  ARG A  62      19.011 -10.076 -37.048  1.00  0.82           H  
ATOM    937 2HG  ARG A  62      20.419  -9.656 -38.045  1.00  0.82           H  
ATOM    938 1HD  ARG A  62      21.270 -10.551 -36.043  1.00  0.82           H  
ATOM    939 2HD  ARG A  62      21.482  -8.793 -35.906  1.00  0.82           H  
ATOM    940  HE  ARG A  62      19.047  -9.891 -34.657  1.00  0.82           H  
ATOM    941 1HH1 ARG A  62      22.409  -8.884 -34.212  1.00  0.82           H  
ATOM    942 2HH1 ARG A  62      22.214  -8.734 -32.448  1.00  0.82           H  
ATOM    943 1HH2 ARG A  62      18.941  -9.662 -32.223  1.00  0.82           H  
ATOM    944 2HH2 ARG A  62      20.433  -9.112 -31.467  1.00  0.82           H  
ATOM    945  N   LYS A  63      18.081  -5.311 -38.843  1.00  0.80           N  
ATOM    946  CA  LYS A  63      17.383  -4.043 -38.666  1.00  0.80           C  
ATOM    947  C   LYS A  63      16.178  -3.920 -39.607  1.00  0.80           C  
ATOM    948  O   LYS A  63      15.278  -3.093 -39.396  1.00  0.80           O  
ATOM    949  CB  LYS A  63      18.363  -2.886 -38.888  1.00  0.80           C  
ATOM    950  CG  LYS A  63      19.430  -2.790 -37.810  1.00  0.80           C  
ATOM    951  CD  LYS A  63      20.415  -1.666 -38.076  1.00  0.80           C  
ATOM    952  CE  LYS A  63      21.466  -1.584 -36.977  1.00  0.80           C  
ATOM    953  NZ  LYS A  63      22.516  -0.577 -37.286  1.00  0.80           N  
ATOM    954  H   LYS A  63      18.891  -5.338 -39.475  1.00  0.80           H  
ATOM    955  HA  LYS A  63      17.014  -3.993 -37.642  1.00  0.80           H  
ATOM    956 1HB  LYS A  63      18.869  -3.024 -39.847  1.00  0.80           H  
ATOM    957 2HB  LYS A  63      17.827  -1.943 -38.929  1.00  0.80           H  
ATOM    958 1HG  LYS A  63      18.946  -2.617 -36.858  1.00  0.80           H  
ATOM    959 2HG  LYS A  63      19.974  -3.734 -37.760  1.00  0.80           H  
ATOM    960 1HD  LYS A  63      20.909  -1.831 -39.036  1.00  0.80           H  
ATOM    961 2HD  LYS A  63      19.881  -0.713 -38.115  1.00  0.80           H  
ATOM    962 1HE  LYS A  63      20.979  -1.306 -36.041  1.00  0.80           H  
ATOM    963 2HE  LYS A  63      21.935  -2.559 -36.855  1.00  0.80           H  
ATOM    964 1HZ  LYS A  63      23.187  -0.547 -36.542  1.00  0.80           H  
ATOM    965 2HZ  LYS A  63      22.981  -0.823 -38.143  1.00  0.80           H  
ATOM    966 3HZ  LYS A  63      22.109   0.359 -37.396  1.00  0.80           H  
ATOM    967  N   ASN A  64      16.146  -4.736 -40.662  1.00  0.79           N  
ATOM    968  CA  ASN A  64      15.096  -4.624 -41.664  1.00  0.79           C  
ATOM    969  C   ASN A  64      13.872  -5.419 -41.249  1.00  0.79           C  
ATOM    970  O   ASN A  64      13.604  -6.515 -41.756  1.00  0.79           O  
ATOM    971  CB  ASN A  64      15.606  -5.039 -43.029  1.00  0.79           C  
ATOM    972  CG  ASN A  64      14.671  -4.704 -44.168  1.00  0.79           C  
ATOM    973  OD1 ASN A  64      13.673  -3.994 -44.009  1.00  0.79           O  
ATOM    974  ND2 ASN A  64      15.004  -5.193 -45.336  1.00  0.79           N  
ATOM    975  H   ASN A  64      16.850  -5.467 -40.773  1.00  0.79           H  
ATOM    976  HA  ASN A  64      14.788  -3.579 -41.726  1.00  0.79           H  
ATOM    977 1HB  ASN A  64      16.567  -4.559 -43.210  1.00  0.79           H  
ATOM    978 2HB  ASN A  64      15.786  -6.120 -43.028  1.00  0.79           H  
ATOM    979 1HD2 ASN A  64      14.438  -5.008 -46.140  1.00  0.79           H  
ATOM    980 2HD2 ASN A  64      15.829  -5.763 -45.424  1.00  0.79           H  
ATOM    981  N   ILE A  65      13.125  -4.855 -40.308  1.00  0.78           N  
ATOM    982  CA  ILE A  65      11.961  -5.552 -39.784  1.00  0.78           C  
ATOM    983  C   ILE A  65      10.789  -5.328 -40.693  1.00  0.78           C  
ATOM    984  O   ILE A  65      10.423  -4.188 -40.991  1.00  0.78           O  
ATOM    985  CB  ILE A  65      11.595  -5.104 -38.372  1.00  0.78           C  
ATOM    986  CG1 ILE A  65      12.802  -5.315 -37.491  1.00  0.78           C  
ATOM    987  CG2 ILE A  65      10.372  -5.934 -37.910  1.00  0.78           C  
ATOM    988  CD1 ILE A  65      13.208  -6.710 -37.475  1.00  0.78           C  
ATOM    989  H   ILE A  65      13.438  -3.959 -39.936  1.00  0.78           H  
ATOM    990  HA  ILE A  65      12.169  -6.619 -39.757  1.00  0.78           H  
ATOM    991  HB  ILE A  65      11.347  -4.042 -38.361  1.00  0.78           H  
ATOM    992 1HG1 ILE A  65      13.633  -4.727 -37.886  1.00  0.78           H  
ATOM    993 2HG1 ILE A  65      12.613  -4.998 -36.496  1.00  0.78           H  
ATOM    994 1HG2 ILE A  65      10.084  -5.660 -36.941  1.00  0.78           H  
ATOM    995 2HG2 ILE A  65       9.532  -5.761 -38.578  1.00  0.78           H  
ATOM    996 3HG2 ILE A  65      10.623  -6.996 -37.923  1.00  0.78           H  
ATOM    997 1HD1 ILE A  65      14.099  -6.820 -36.880  1.00  0.78           H  
ATOM    998 2HD1 ILE A  65      12.415  -7.339 -37.080  1.00  0.78           H  
ATOM    999 3HD1 ILE A  65      13.407  -6.973 -38.487  1.00  0.78           H  
ATOM   1000  N   VAL A  66      10.222  -6.426 -41.156  1.00  0.78           N  
ATOM   1001  CA  VAL A  66       9.134  -6.332 -42.101  1.00  0.78           C  
ATOM   1002  C   VAL A  66       7.812  -6.782 -41.503  1.00  0.78           C  
ATOM   1003  O   VAL A  66       6.752  -6.335 -41.943  1.00  0.78           O  
ATOM   1004  CB  VAL A  66       9.494  -7.158 -43.360  1.00  0.78           C  
ATOM   1005  CG1 VAL A  66      10.758  -6.567 -44.019  1.00  0.78           C  
ATOM   1006  CG2 VAL A  66       9.755  -8.616 -42.998  1.00  0.78           C  
ATOM   1007  H   VAL A  66      10.570  -7.332 -40.839  1.00  0.78           H  
ATOM   1008  HA  VAL A  66       9.033  -5.291 -42.403  1.00  0.78           H  
ATOM   1009  HB  VAL A  66       8.677  -7.092 -44.075  1.00  0.78           H  
ATOM   1010 1HG1 VAL A  66      11.001  -7.134 -44.917  1.00  0.78           H  
ATOM   1011 2HG1 VAL A  66      10.578  -5.526 -44.286  1.00  0.78           H  
ATOM   1012 3HG1 VAL A  66      11.594  -6.620 -43.325  1.00  0.78           H  
ATOM   1013 1HG2 VAL A  66      10.007  -9.166 -43.897  1.00  0.78           H  
ATOM   1014 2HG2 VAL A  66      10.583  -8.677 -42.290  1.00  0.78           H  
ATOM   1015 3HG2 VAL A  66       8.879  -9.038 -42.566  1.00  0.78           H  
ATOM   1016  N   THR A  67       7.870  -7.652 -40.498  1.00  0.78           N  
ATOM   1017  CA  THR A  67       6.648  -8.150 -39.869  1.00  0.78           C  
ATOM   1018  C   THR A  67       6.957  -8.704 -38.494  1.00  0.78           C  
ATOM   1019  O   THR A  67       8.116  -8.683 -38.074  1.00  0.78           O  
ATOM   1020  CB  THR A  67       5.993  -9.217 -40.765  1.00  0.78           C  
ATOM   1021  OG1 THR A  67       4.682  -9.525 -40.293  1.00  0.78           O  
ATOM   1022  CG2 THR A  67       6.809 -10.476 -40.781  1.00  0.78           C  
ATOM   1023  H   THR A  67       8.779  -7.993 -40.183  1.00  0.78           H  
ATOM   1024  HA  THR A  67       5.947  -7.322 -39.748  1.00  0.78           H  
ATOM   1025  HB  THR A  67       5.923  -8.825 -41.778  1.00  0.78           H  
ATOM   1026  HG1 THR A  67       4.194  -8.701 -40.107  1.00  0.78           H  
ATOM   1027 1HG2 THR A  67       6.353 -11.183 -41.435  1.00  0.78           H  
ATOM   1028 2HG2 THR A  67       7.801 -10.271 -41.128  1.00  0.78           H  
ATOM   1029 3HG2 THR A  67       6.852 -10.882 -39.776  1.00  0.78           H  
ATOM   1030  N   LEU A  68       5.930  -9.178 -37.789  1.00  0.80           N  
ATOM   1031  CA  LEU A  68       6.165  -9.849 -36.500  1.00  0.80           C  
ATOM   1032  C   LEU A  68       5.466 -11.209 -36.423  1.00  0.80           C  
ATOM   1033  O   LEU A  68       4.410 -11.394 -37.013  1.00  0.80           O  
ATOM   1034  CB  LEU A  68       5.719  -8.976 -35.314  1.00  0.80           C  
ATOM   1035  CG  LEU A  68       6.478  -7.674 -35.139  1.00  0.80           C  
ATOM   1036  CD1 LEU A  68       5.702  -6.573 -35.784  1.00  0.80           C  
ATOM   1037  CD2 LEU A  68       6.718  -7.442 -33.663  1.00  0.80           C  
ATOM   1038  H   LEU A  68       4.988  -9.101 -38.189  1.00  0.80           H  
ATOM   1039  HA  LEU A  68       7.234 -10.029 -36.395  1.00  0.80           H  
ATOM   1040 1HB  LEU A  68       4.661  -8.741 -35.431  1.00  0.80           H  
ATOM   1041 2HB  LEU A  68       5.846  -9.560 -34.408  1.00  0.80           H  
ATOM   1042  HG  LEU A  68       7.424  -7.727 -35.653  1.00  0.80           H  
ATOM   1043 1HD1 LEU A  68       6.238  -5.652 -35.678  1.00  0.80           H  
ATOM   1044 2HD1 LEU A  68       5.555  -6.783 -36.839  1.00  0.80           H  
ATOM   1045 3HD1 LEU A  68       4.731  -6.485 -35.301  1.00  0.80           H  
ATOM   1046 1HD2 LEU A  68       7.243  -6.535 -33.503  1.00  0.80           H  
ATOM   1047 2HD2 LEU A  68       5.779  -7.376 -33.164  1.00  0.80           H  
ATOM   1048 3HD2 LEU A  68       7.299  -8.270 -33.253  1.00  0.80           H  
ATOM   1049  N   LEU A  69       6.046 -12.139 -35.674  1.00  0.82           N  
ATOM   1050  CA  LEU A  69       5.435 -13.442 -35.408  1.00  0.82           C  
ATOM   1051  C   LEU A  69       4.863 -13.498 -33.994  1.00  0.82           C  
ATOM   1052  O   LEU A  69       5.573 -13.192 -33.036  1.00  0.82           O  
ATOM   1053  CB  LEU A  69       6.480 -14.551 -35.557  1.00  0.82           C  
ATOM   1054  CG  LEU A  69       6.000 -15.974 -35.193  1.00  0.82           C  
ATOM   1055  CD1 LEU A  69       4.953 -16.419 -36.196  1.00  0.82           C  
ATOM   1056  CD2 LEU A  69       7.191 -16.925 -35.136  1.00  0.82           C  
ATOM   1057  H   LEU A  69       6.946 -11.935 -35.249  1.00  0.82           H  
ATOM   1058  HA  LEU A  69       4.626 -13.609 -36.119  1.00  0.82           H  
ATOM   1059 1HB  LEU A  69       6.805 -14.564 -36.588  1.00  0.82           H  
ATOM   1060 2HB  LEU A  69       7.340 -14.308 -34.930  1.00  0.82           H  
ATOM   1061  HG  LEU A  69       5.521 -15.955 -34.212  1.00  0.82           H  
ATOM   1062 1HD1 LEU A  69       4.597 -17.406 -35.921  1.00  0.82           H  
ATOM   1063 2HD1 LEU A  69       4.112 -15.718 -36.185  1.00  0.82           H  
ATOM   1064 3HD1 LEU A  69       5.386 -16.443 -37.191  1.00  0.82           H  
ATOM   1065 1HD2 LEU A  69       6.844 -17.909 -34.872  1.00  0.82           H  
ATOM   1066 2HD2 LEU A  69       7.680 -16.969 -36.080  1.00  0.82           H  
ATOM   1067 3HD2 LEU A  69       7.894 -16.570 -34.383  1.00  0.82           H  
ATOM   1068  N   TYR A  70       3.582 -13.828 -33.839  1.00  0.84           N  
ATOM   1069  CA  TYR A  70       3.002 -13.921 -32.495  1.00  0.84           C  
ATOM   1070  C   TYR A  70       3.120 -15.389 -32.087  1.00  0.84           C  
ATOM   1071  O   TYR A  70       2.838 -16.257 -32.895  1.00  0.84           O  
ATOM   1072  CB  TYR A  70       1.585 -13.342 -32.484  1.00  0.84           C  
ATOM   1073  CG  TYR A  70       0.939 -13.292 -31.142  1.00  0.84           C  
ATOM   1074  CD1 TYR A  70       1.526 -12.558 -30.138  1.00  0.84           C  
ATOM   1075  CD2 TYR A  70      -0.250 -13.913 -30.928  1.00  0.84           C  
ATOM   1076  CE1 TYR A  70       0.942 -12.469 -28.901  1.00  0.84           C  
ATOM   1077  CE2 TYR A  70      -0.858 -13.829 -29.688  1.00  0.84           C  
ATOM   1078  CZ  TYR A  70      -0.260 -13.115 -28.674  1.00  0.84           C  
ATOM   1079  OH  TYR A  70      -0.862 -13.035 -27.440  1.00  0.84           O  
ATOM   1080  H   TYR A  70       2.989 -14.082 -34.645  1.00  0.84           H  
ATOM   1081  HA  TYR A  70       3.600 -13.341 -31.797  1.00  0.84           H  
ATOM   1082 1HB  TYR A  70       1.607 -12.335 -32.889  1.00  0.84           H  
ATOM   1083 2HB  TYR A  70       0.949 -13.937 -33.140  1.00  0.84           H  
ATOM   1084  HD1 TYR A  70       2.464 -12.057 -30.328  1.00  0.84           H  
ATOM   1085  HD2 TYR A  70      -0.715 -14.465 -31.743  1.00  0.84           H  
ATOM   1086  HE1 TYR A  70       1.424 -11.893 -28.110  1.00  0.84           H  
ATOM   1087  HE2 TYR A  70      -1.812 -14.325 -29.511  1.00  0.84           H  
ATOM   1088  HH  TYR A  70      -0.310 -12.515 -26.851  1.00  0.84           H  
ATOM   1089  N   ILE A  71       3.529 -15.724 -30.870  1.00  0.86           N  
ATOM   1090  CA  ILE A  71       3.695 -17.163 -30.624  1.00  0.86           C  
ATOM   1091  C   ILE A  71       2.404 -17.972 -30.720  1.00  0.86           C  
ATOM   1092  O   ILE A  71       2.440 -19.149 -31.066  1.00  0.86           O  
ATOM   1093  CB  ILE A  71       4.364 -17.457 -29.275  1.00  0.86           C  
ATOM   1094  CG1 ILE A  71       3.519 -16.973 -28.106  1.00  0.86           C  
ATOM   1095  CG2 ILE A  71       5.721 -16.857 -29.257  1.00  0.86           C  
ATOM   1096  CD1 ILE A  71       4.071 -17.429 -26.768  1.00  0.86           C  
ATOM   1097  H   ILE A  71       3.750 -15.016 -30.166  1.00  0.86           H  
ATOM   1098  HA  ILE A  71       4.371 -17.544 -31.392  1.00  0.86           H  
ATOM   1099  HB  ILE A  71       4.462 -18.514 -29.162  1.00  0.86           H  
ATOM   1100 1HG1 ILE A  71       3.465 -15.892 -28.130  1.00  0.86           H  
ATOM   1101 2HG1 ILE A  71       2.515 -17.369 -28.190  1.00  0.86           H  
ATOM   1102 1HG2 ILE A  71       6.221 -17.093 -28.316  1.00  0.86           H  
ATOM   1103 2HG2 ILE A  71       6.293 -17.261 -30.081  1.00  0.86           H  
ATOM   1104 3HG2 ILE A  71       5.644 -15.783 -29.365  1.00  0.86           H  
ATOM   1105 1HD1 ILE A  71       3.431 -17.059 -25.968  1.00  0.86           H  
ATOM   1106 2HD1 ILE A  71       4.095 -18.517 -26.742  1.00  0.86           H  
ATOM   1107 3HD1 ILE A  71       5.081 -17.044 -26.634  1.00  0.86           H  
ATOM   1108  N   LYS A  72       1.244 -17.347 -30.521  1.00  0.89           N  
ATOM   1109  CA  LYS A  72      -0.020 -18.064 -30.687  1.00  0.89           C  
ATOM   1110  C   LYS A  72      -0.152 -18.592 -32.116  1.00  0.89           C  
ATOM   1111  O   LYS A  72      -0.802 -19.605 -32.353  1.00  0.89           O  
ATOM   1112  CB  LYS A  72      -1.225 -17.206 -30.336  1.00  0.89           C  
ATOM   1113  CG  LYS A  72      -2.541 -17.955 -30.321  1.00  0.89           C  
ATOM   1114  CD  LYS A  72      -3.682 -17.056 -29.853  1.00  0.89           C  
ATOM   1115  CE  LYS A  72      -5.014 -17.802 -29.852  1.00  0.89           C  
ATOM   1116  NZ  LYS A  72      -6.133 -16.937 -29.376  1.00  0.89           N  
ATOM   1117  H   LYS A  72       1.247 -16.374 -30.247  1.00  0.89           H  
ATOM   1118  HA  LYS A  72      -0.017 -18.923 -30.015  1.00  0.89           H  
ATOM   1119 1HB  LYS A  72      -1.076 -16.727 -29.371  1.00  0.89           H  
ATOM   1120 2HB  LYS A  72      -1.339 -16.451 -31.085  1.00  0.89           H  
ATOM   1121 1HG  LYS A  72      -2.756 -18.306 -31.326  1.00  0.89           H  
ATOM   1122 2HG  LYS A  72      -2.466 -18.819 -29.662  1.00  0.89           H  
ATOM   1123 1HD  LYS A  72      -3.472 -16.696 -28.845  1.00  0.89           H  
ATOM   1124 2HD  LYS A  72      -3.757 -16.195 -30.518  1.00  0.89           H  
ATOM   1125 1HE  LYS A  72      -5.234 -18.141 -30.864  1.00  0.89           H  
ATOM   1126 2HE  LYS A  72      -4.936 -18.670 -29.198  1.00  0.89           H  
ATOM   1127 1HZ  LYS A  72      -6.996 -17.464 -29.388  1.00  0.89           H  
ATOM   1128 2HZ  LYS A  72      -5.942 -16.628 -28.433  1.00  0.89           H  
ATOM   1129 3HZ  LYS A  72      -6.222 -16.134 -29.982  1.00  0.89           H  
ATOM   1130  N   ASP A  73       0.466 -17.903 -33.079  1.00  0.92           N  
ATOM   1131  CA  ASP A  73       0.404 -18.238 -34.498  1.00  0.92           C  
ATOM   1132  C   ASP A  73       0.925 -19.646 -34.746  1.00  0.92           C  
ATOM   1133  O   ASP A  73       0.475 -20.337 -35.673  1.00  0.92           O  
ATOM   1134  CB  ASP A  73       1.301 -17.284 -35.299  1.00  0.92           C  
ATOM   1135  CG  ASP A  73       0.799 -15.818 -35.379  1.00  0.92           C  
ATOM   1136  OD1 ASP A  73      -0.338 -15.559 -35.054  1.00  0.92           O  
ATOM   1137  OD2 ASP A  73       1.604 -14.958 -35.747  1.00  0.92           O  
ATOM   1138  H   ASP A  73       1.054 -17.116 -32.821  1.00  0.92           H  
ATOM   1139  HA  ASP A  73      -0.631 -18.169 -34.833  1.00  0.92           H  
ATOM   1140 1HB  ASP A  73       2.285 -17.297 -34.875  1.00  0.92           H  
ATOM   1141 2HB  ASP A  73       1.436 -17.661 -36.288  1.00  0.92           H  
ATOM   1142  N   LEU A  74       1.878 -20.071 -33.895  1.00  0.96           N  
ATOM   1143  CA  LEU A  74       2.556 -21.354 -33.977  1.00  0.96           C  
ATOM   1144  C   LEU A  74       1.686 -22.488 -33.433  1.00  0.96           C  
ATOM   1145  O   LEU A  74       1.931 -23.663 -33.709  1.00  0.96           O  
ATOM   1146  CB  LEU A  74       3.881 -21.268 -33.196  1.00  0.96           C  
ATOM   1147  CG  LEU A  74       4.928 -20.306 -33.783  1.00  0.96           C  
ATOM   1148  CD1 LEU A  74       6.104 -20.159 -32.831  1.00  0.96           C  
ATOM   1149  CD2 LEU A  74       5.400 -20.865 -35.100  1.00  0.96           C  
ATOM   1150  H   LEU A  74       2.140 -19.469 -33.112  1.00  0.96           H  
ATOM   1151  HA  LEU A  74       2.784 -21.554 -35.017  1.00  0.96           H  
ATOM   1152 1HB  LEU A  74       3.666 -20.952 -32.184  1.00  0.96           H  
ATOM   1153 2HB  LEU A  74       4.327 -22.261 -33.155  1.00  0.96           H  
ATOM   1154  HG  LEU A  74       4.477 -19.319 -33.932  1.00  0.96           H  
ATOM   1155 1HD1 LEU A  74       6.830 -19.489 -33.251  1.00  0.96           H  
ATOM   1156 2HD1 LEU A  74       5.749 -19.751 -31.887  1.00  0.96           H  
ATOM   1157 3HD1 LEU A  74       6.564 -21.123 -32.666  1.00  0.96           H  
ATOM   1158 1HD2 LEU A  74       6.134 -20.189 -35.531  1.00  0.96           H  
ATOM   1159 2HD2 LEU A  74       5.853 -21.842 -34.944  1.00  0.96           H  
ATOM   1160 3HD2 LEU A  74       4.554 -20.968 -35.770  1.00  0.96           H  
ATOM   1161  N   ALA A  75       0.642 -22.138 -32.674  1.00  1.00           N  
ATOM   1162  CA  ALA A  75      -0.258 -23.108 -32.052  1.00  1.00           C  
ATOM   1163  C   ALA A  75      -0.977 -23.943 -33.094  1.00  1.00           C  
ATOM   1164  O   ALA A  75      -1.432 -25.051 -32.816  1.00  1.00           O  
ATOM   1165  CB  ALA A  75      -1.286 -22.404 -31.182  1.00  1.00           C  
ATOM   1166  H   ALA A  75       0.432 -21.155 -32.517  1.00  1.00           H  
ATOM   1167  HA  ALA A  75       0.342 -23.774 -31.434  1.00  1.00           H  
ATOM   1168 1HB  ALA A  75      -1.930 -23.142 -30.710  1.00  1.00           H  
ATOM   1169 2HB  ALA A  75      -0.778 -21.817 -30.418  1.00  1.00           H  
ATOM   1170 3HB  ALA A  75      -1.886 -21.748 -31.797  1.00  1.00           H  
ATOM   1171  N   PHE A  76      -1.115 -23.378 -34.285  1.00  1.04           N  
ATOM   1172  CA  PHE A  76      -1.847 -24.000 -35.364  1.00  1.04           C  
ATOM   1173  C   PHE A  76      -0.918 -24.462 -36.485  1.00  1.04           C  
ATOM   1174  O   PHE A  76      -1.372 -24.707 -37.607  1.00  1.04           O  
ATOM   1175  CB  PHE A  76      -2.818 -22.967 -35.902  1.00  1.04           C  
ATOM   1176  CG  PHE A  76      -3.637 -22.374 -34.804  1.00  1.04           C  
ATOM   1177  CD1 PHE A  76      -3.347 -21.090 -34.358  1.00  1.04           C  
ATOM   1178  CD2 PHE A  76      -4.656 -23.078 -34.187  1.00  1.04           C  
ATOM   1179  CE1 PHE A  76      -4.056 -20.519 -33.331  1.00  1.04           C  
ATOM   1180  CE2 PHE A  76      -5.371 -22.505 -33.149  1.00  1.04           C  
ATOM   1181  CZ  PHE A  76      -5.068 -21.223 -32.723  1.00  1.04           C  
ATOM   1182  H   PHE A  76      -0.699 -22.468 -34.439  1.00  1.04           H  
ATOM   1183  HA  PHE A  76      -2.390 -24.861 -34.974  1.00  1.04           H  
ATOM   1184 1HB  PHE A  76      -2.267 -22.168 -36.396  1.00  1.04           H  
ATOM   1185 2HB  PHE A  76      -3.484 -23.421 -36.632  1.00  1.04           H  
ATOM   1186  HD1 PHE A  76      -2.534 -20.531 -34.830  1.00  1.04           H  
ATOM   1187  HD2 PHE A  76      -4.886 -24.090 -34.519  1.00  1.04           H  
ATOM   1188  HE1 PHE A  76      -3.808 -19.516 -33.001  1.00  1.04           H  
ATOM   1189  HE2 PHE A  76      -6.170 -23.065 -32.664  1.00  1.04           H  
ATOM   1190  HZ  PHE A  76      -5.627 -20.775 -31.906  1.00  1.04           H  
ATOM   1191  N   VAL A  77       0.379 -24.591 -36.191  1.00  1.08           N  
ATOM   1192  CA  VAL A  77       1.342 -24.991 -37.210  1.00  1.08           C  
ATOM   1193  C   VAL A  77       1.910 -26.377 -36.981  1.00  1.08           C  
ATOM   1194  O   VAL A  77       2.534 -26.667 -35.951  1.00  1.08           O  
ATOM   1195  CB  VAL A  77       2.516 -23.996 -37.229  1.00  1.08           C  
ATOM   1196  CG1 VAL A  77       3.578 -24.392 -38.271  1.00  1.08           C  
ATOM   1197  CG2 VAL A  77       1.993 -22.639 -37.513  1.00  1.08           C  
ATOM   1198  H   VAL A  77       0.721 -24.386 -35.250  1.00  1.08           H  
ATOM   1199  HA  VAL A  77       0.847 -24.975 -38.180  1.00  1.08           H  
ATOM   1200  HB  VAL A  77       2.996 -23.999 -36.248  1.00  1.08           H  
ATOM   1201 1HG1 VAL A  77       4.399 -23.673 -38.250  1.00  1.08           H  
ATOM   1202 2HG1 VAL A  77       3.964 -25.382 -38.040  1.00  1.08           H  
ATOM   1203 3HG1 VAL A  77       3.130 -24.401 -39.266  1.00  1.08           H  
ATOM   1204 1HG2 VAL A  77       2.815 -21.940 -37.490  1.00  1.08           H  
ATOM   1205 2HG2 VAL A  77       1.517 -22.622 -38.492  1.00  1.08           H  
ATOM   1206 3HG2 VAL A  77       1.268 -22.373 -36.758  1.00  1.08           H  
ATOM   1207  N   ASP A  78       1.767 -27.252 -37.966  1.00  1.09           N  
ATOM   1208  CA  ASP A  78       2.354 -28.550 -37.750  1.00  1.09           C  
ATOM   1209  C   ASP A  78       3.811 -28.406 -38.062  1.00  1.09           C  
ATOM   1210  O   ASP A  78       4.244 -28.432 -39.211  1.00  1.09           O  
ATOM   1211  CB  ASP A  78       1.725 -29.678 -38.561  1.00  1.09           C  
ATOM   1212  CG  ASP A  78       2.363 -31.080 -38.202  1.00  1.09           C  
ATOM   1213  OD1 ASP A  78       3.464 -31.128 -37.629  1.00  1.09           O  
ATOM   1214  OD2 ASP A  78       1.719 -32.074 -38.464  1.00  1.09           O  
ATOM   1215  H   ASP A  78       1.265 -27.022 -38.814  1.00  1.09           H  
ATOM   1216  HA  ASP A  78       2.252 -28.818 -36.697  1.00  1.09           H  
ATOM   1217 1HB  ASP A  78       0.651 -29.717 -38.378  1.00  1.09           H  
ATOM   1218 2HB  ASP A  78       1.875 -29.491 -39.634  1.00  1.09           H  
ATOM   1219  N   THR A  79       4.560 -28.271 -36.996  1.00  1.07           N  
ATOM   1220  CA  THR A  79       5.986 -28.034 -36.985  1.00  1.07           C  
ATOM   1221  C   THR A  79       6.744 -29.052 -37.851  1.00  1.07           C  
ATOM   1222  O   THR A  79       7.803 -28.743 -38.401  1.00  1.07           O  
ATOM   1223  CB  THR A  79       6.481 -28.073 -35.534  1.00  1.07           C  
ATOM   1224  OG1 THR A  79       5.780 -27.075 -34.764  1.00  1.07           O  
ATOM   1225  CG2 THR A  79       7.924 -27.779 -35.474  1.00  1.07           C  
ATOM   1226  H   THR A  79       4.044 -28.239 -36.121  1.00  1.07           H  
ATOM   1227  HA  THR A  79       6.175 -27.038 -37.386  1.00  1.07           H  
ATOM   1228  HB  THR A  79       6.284 -29.052 -35.116  1.00  1.07           H  
ATOM   1229  HG1 THR A  79       4.824 -27.146 -34.921  1.00  1.07           H  
ATOM   1230 1HG2 THR A  79       8.224 -27.803 -34.445  1.00  1.07           H  
ATOM   1231 2HG2 THR A  79       8.476 -28.522 -36.046  1.00  1.07           H  
ATOM   1232 3HG2 THR A  79       8.112 -26.795 -35.880  1.00  1.07           H  
ATOM   1233  N   ASP A  80       6.213 -30.271 -38.000  1.00  1.01           N  
ATOM   1234  CA  ASP A  80       6.908 -31.300 -38.770  1.00  1.01           C  
ATOM   1235  C   ASP A  80       6.977 -30.958 -40.274  1.00  1.01           C  
ATOM   1236  O   ASP A  80       7.768 -31.554 -41.005  1.00  1.01           O  
ATOM   1237  CB  ASP A  80       6.224 -32.663 -38.570  1.00  1.01           C  
ATOM   1238  CG  ASP A  80       7.119 -33.892 -38.886  1.00  1.01           C  
ATOM   1239  OD1 ASP A  80       8.178 -33.996 -38.307  1.00  1.01           O  
ATOM   1240  OD2 ASP A  80       6.722 -34.718 -39.680  1.00  1.01           O  
ATOM   1241  H   ASP A  80       5.288 -30.488 -37.603  1.00  1.01           H  
ATOM   1242  HA  ASP A  80       7.928 -31.369 -38.403  1.00  1.01           H  
ATOM   1243 1HB  ASP A  80       5.868 -32.737 -37.544  1.00  1.01           H  
ATOM   1244 2HB  ASP A  80       5.335 -32.702 -39.209  1.00  1.01           H  
ATOM   1245  N   ASP A  81       6.175 -29.980 -40.733  1.00  0.93           N  
ATOM   1246  CA  ASP A  81       6.200 -29.556 -42.132  1.00  0.93           C  
ATOM   1247  C   ASP A  81       7.297 -28.525 -42.426  1.00  0.93           C  
ATOM   1248  O   ASP A  81       7.508 -28.170 -43.588  1.00  0.93           O  
ATOM   1249  CB  ASP A  81       4.843 -28.990 -42.568  1.00  0.93           C  
ATOM   1250  CG  ASP A  81       3.733 -30.045 -42.726  1.00  0.93           C  
ATOM   1251  OD1 ASP A  81       4.038 -31.195 -42.967  1.00  0.93           O  
ATOM   1252  OD2 ASP A  81       2.586 -29.677 -42.622  1.00  0.93           O  
ATOM   1253  H   ASP A  81       5.531 -29.509 -40.096  1.00  0.93           H  
ATOM   1254  HA  ASP A  81       6.403 -30.434 -42.743  1.00  0.93           H  
ATOM   1255 1HB  ASP A  81       4.513 -28.257 -41.825  1.00  0.93           H  
ATOM   1256 2HB  ASP A  81       4.960 -28.462 -43.512  1.00  0.93           H  
ATOM   1257  N   ASN A  82       7.974 -28.016 -41.387  1.00  0.85           N  
ATOM   1258  CA  ASN A  82       9.042 -27.024 -41.562  1.00  0.85           C  
ATOM   1259  C   ASN A  82       8.642 -25.787 -42.390  1.00  0.85           C  
ATOM   1260  O   ASN A  82       9.404 -25.347 -43.250  1.00  0.85           O  
ATOM   1261  CB  ASN A  82      10.260 -27.688 -42.189  1.00  0.85           C  
ATOM   1262  CG  ASN A  82      10.857 -28.752 -41.313  1.00  0.85           C  
ATOM   1263  OD1 ASN A  82      10.838 -28.645 -40.086  1.00  0.85           O  
ATOM   1264  ND2 ASN A  82      11.392 -29.781 -41.925  1.00  0.85           N  
ATOM   1265  H   ASN A  82       7.778 -28.342 -40.438  1.00  0.85           H  
ATOM   1266  HA  ASN A  82       9.321 -26.662 -40.568  1.00  0.85           H  
ATOM   1267 1HB  ASN A  82      10.003 -28.125 -43.152  1.00  0.85           H  
ATOM   1268 2HB  ASN A  82      11.014 -26.934 -42.368  1.00  0.85           H  
ATOM   1269 1HD2 ASN A  82      11.805 -30.523 -41.393  1.00  0.85           H  
ATOM   1270 2HD2 ASN A  82      11.383 -29.828 -42.924  1.00  0.85           H  
ATOM   1271  N   THR A  83       7.456 -25.236 -42.142  1.00  0.78           N  
ATOM   1272  CA  THR A  83       6.958 -24.073 -42.880  1.00  0.78           C  
ATOM   1273  C   THR A  83       7.861 -22.842 -42.709  1.00  0.78           C  
ATOM   1274  O   THR A  83       8.197 -22.526 -41.575  1.00  0.78           O  
ATOM   1275  CB  THR A  83       5.543 -23.700 -42.378  1.00  0.78           C  
ATOM   1276  OG1 THR A  83       4.661 -24.809 -42.565  1.00  0.78           O  
ATOM   1277  CG2 THR A  83       4.988 -22.470 -43.101  1.00  0.78           C  
ATOM   1278  H   THR A  83       6.878 -25.651 -41.425  1.00  0.78           H  
ATOM   1279  HA  THR A  83       6.872 -24.361 -43.919  1.00  0.78           H  
ATOM   1280  HB  THR A  83       5.595 -23.476 -41.310  1.00  0.78           H  
ATOM   1281  HG1 THR A  83       4.781 -25.168 -43.449  1.00  0.78           H  
ATOM   1282 1HG2 THR A  83       3.998 -22.233 -42.714  1.00  0.78           H  
ATOM   1283 2HG2 THR A  83       5.641 -21.628 -42.937  1.00  0.78           H  
ATOM   1284 3HG2 THR A  83       4.920 -22.672 -44.167  1.00  0.78           H  
ATOM   1285  N   PRO A  84       8.293 -22.147 -43.785  1.00  0.73           N  
ATOM   1286  CA  PRO A  84       9.069 -20.916 -43.728  1.00  0.73           C  
ATOM   1287  C   PRO A  84       8.330 -19.834 -42.964  1.00  0.73           C  
ATOM   1288  O   PRO A  84       7.108 -19.694 -43.084  1.00  0.73           O  
ATOM   1289  CB  PRO A  84       9.231 -20.537 -45.202  1.00  0.73           C  
ATOM   1290  CG  PRO A  84       9.117 -21.850 -45.947  1.00  0.73           C  
ATOM   1291  CD  PRO A  84       8.108 -22.671 -45.155  1.00  0.73           C  
ATOM   1292  HA  PRO A  84      10.033 -21.100 -43.270  1.00  0.73           H  
ATOM   1293 1HB  PRO A  84       8.462 -19.809 -45.489  1.00  0.73           H  
ATOM   1294 2HB  PRO A  84      10.208 -20.045 -45.346  1.00  0.73           H  
ATOM   1295 1HG  PRO A  84       8.789 -21.666 -46.981  1.00  0.73           H  
ATOM   1296 2HG  PRO A  84      10.098 -22.332 -46.013  1.00  0.73           H  
ATOM   1297 1HD  PRO A  84       7.084 -22.502 -45.514  1.00  0.73           H  
ATOM   1298 2HD  PRO A  84       8.427 -23.727 -45.225  1.00  0.73           H  
ATOM   1299  N   LEU A  85       9.081 -19.036 -42.231  1.00  0.71           N  
ATOM   1300  CA  LEU A  85       8.520 -17.959 -41.446  1.00  0.71           C  
ATOM   1301  C   LEU A  85       7.804 -16.940 -42.304  1.00  0.71           C  
ATOM   1302  O   LEU A  85       6.722 -16.497 -41.934  1.00  0.71           O  
ATOM   1303  CB  LEU A  85       9.600 -17.350 -40.583  1.00  0.71           C  
ATOM   1304  CG  LEU A  85       9.181 -16.254 -39.698  1.00  0.71           C  
ATOM   1305  CD1 LEU A  85       8.102 -16.698 -38.798  1.00  0.71           C  
ATOM   1306  CD2 LEU A  85      10.319 -15.895 -38.891  1.00  0.71           C  
ATOM   1307  H   LEU A  85      10.082 -19.209 -42.176  1.00  0.71           H  
ATOM   1308  HA  LEU A  85       7.776 -18.384 -40.783  1.00  0.71           H  
ATOM   1309 1HB  LEU A  85      10.029 -18.137 -39.962  1.00  0.71           H  
ATOM   1310 2HB  LEU A  85      10.391 -16.977 -41.230  1.00  0.71           H  
ATOM   1311  HG  LEU A  85       8.834 -15.409 -40.283  1.00  0.71           H  
ATOM   1312 1HD1 LEU A  85       7.835 -15.878 -38.150  1.00  0.71           H  
ATOM   1313 2HD1 LEU A  85       7.237 -17.001 -39.379  1.00  0.71           H  
ATOM   1314 3HD1 LEU A  85       8.456 -17.525 -38.203  1.00  0.71           H  
ATOM   1315 1HD2 LEU A  85      10.040 -15.129 -38.230  1.00  0.71           H  
ATOM   1316 2HD2 LEU A  85      10.638 -16.766 -38.328  1.00  0.71           H  
ATOM   1317 3HD2 LEU A  85      11.114 -15.563 -39.516  1.00  0.71           H  
ATOM   1318  N   LYS A  86       8.363 -16.589 -43.462  1.00  0.71           N  
ATOM   1319  CA  LYS A  86       7.682 -15.674 -44.368  1.00  0.71           C  
ATOM   1320  C   LYS A  86       6.249 -16.130 -44.636  1.00  0.71           C  
ATOM   1321  O   LYS A  86       5.316 -15.336 -44.516  1.00  0.71           O  
ATOM   1322  CB  LYS A  86       8.395 -15.621 -45.719  1.00  0.71           C  
ATOM   1323  CG  LYS A  86       7.777 -14.633 -46.712  1.00  0.71           C  
ATOM   1324  CD  LYS A  86       8.501 -14.644 -48.058  1.00  0.71           C  
ATOM   1325  CE  LYS A  86       7.855 -13.674 -49.034  1.00  0.71           C  
ATOM   1326  NZ  LYS A  86       8.550 -13.665 -50.352  1.00  0.71           N  
ATOM   1327  H   LYS A  86       9.296 -16.915 -43.696  1.00  0.71           H  
ATOM   1328  HA  LYS A  86       7.656 -14.683 -43.916  1.00  0.71           H  
ATOM   1329 1HB  LYS A  86       9.435 -15.371 -45.569  1.00  0.71           H  
ATOM   1330 2HB  LYS A  86       8.369 -16.607 -46.178  1.00  0.71           H  
ATOM   1331 1HG  LYS A  86       6.725 -14.890 -46.871  1.00  0.71           H  
ATOM   1332 2HG  LYS A  86       7.826 -13.628 -46.294  1.00  0.71           H  
ATOM   1333 1HD  LYS A  86       9.545 -14.383 -47.933  1.00  0.71           H  
ATOM   1334 2HD  LYS A  86       8.448 -15.648 -48.479  1.00  0.71           H  
ATOM   1335 1HE  LYS A  86       6.813 -13.960 -49.184  1.00  0.71           H  
ATOM   1336 2HE  LYS A  86       7.887 -12.669 -48.611  1.00  0.71           H  
ATOM   1337 1HZ  LYS A  86       8.093 -13.010 -50.970  1.00  0.71           H  
ATOM   1338 2HZ  LYS A  86       9.513 -13.390 -50.222  1.00  0.71           H  
ATOM   1339 3HZ  LYS A  86       8.516 -14.590 -50.758  1.00  0.71           H  
ATOM   1340  N   THR A  87       6.071 -17.416 -44.973  1.00  0.73           N  
ATOM   1341  CA  THR A  87       4.749 -17.953 -45.287  1.00  0.73           C  
ATOM   1342  C   THR A  87       3.834 -17.870 -44.089  1.00  0.73           C  
ATOM   1343  O   THR A  87       2.672 -17.466 -44.199  1.00  0.73           O  
ATOM   1344  CB  THR A  87       4.818 -19.421 -45.752  1.00  0.73           C  
ATOM   1345  OG1 THR A  87       5.584 -19.511 -46.967  1.00  0.73           O  
ATOM   1346  CG2 THR A  87       3.425 -19.972 -45.975  1.00  0.73           C  
ATOM   1347  H   THR A  87       6.875 -18.029 -45.007  1.00  0.73           H  
ATOM   1348  HA  THR A  87       4.315 -17.353 -46.088  1.00  0.73           H  
ATOM   1349  HB  THR A  87       5.317 -20.012 -44.984  1.00  0.73           H  
ATOM   1350  HG1 THR A  87       5.595 -20.424 -47.268  1.00  0.73           H  
ATOM   1351 1HG2 THR A  87       3.494 -21.012 -46.292  1.00  0.73           H  
ATOM   1352 2HG2 THR A  87       2.861 -19.912 -45.043  1.00  0.73           H  
ATOM   1353 3HG2 THR A  87       2.921 -19.390 -46.744  1.00  0.73           H  
ATOM   1354  N   LEU A  88       4.365 -18.249 -42.937  1.00  0.77           N  
ATOM   1355  CA  LEU A  88       3.594 -18.234 -41.714  1.00  0.77           C  
ATOM   1356  C   LEU A  88       3.102 -16.822 -41.420  1.00  0.77           C  
ATOM   1357  O   LEU A  88       1.908 -16.599 -41.188  1.00  0.77           O  
ATOM   1358  CB  LEU A  88       4.480 -18.730 -40.575  1.00  0.77           C  
ATOM   1359  CG  LEU A  88       3.887 -18.770 -39.219  1.00  0.77           C  
ATOM   1360  CD1 LEU A  88       2.739 -19.692 -39.229  1.00  0.77           C  
ATOM   1361  CD2 LEU A  88       4.907 -19.263 -38.265  1.00  0.77           C  
ATOM   1362  H   LEU A  88       5.334 -18.576 -42.921  1.00  0.77           H  
ATOM   1363  HA  LEU A  88       2.736 -18.893 -41.829  1.00  0.77           H  
ATOM   1364 1HB  LEU A  88       4.832 -19.733 -40.822  1.00  0.77           H  
ATOM   1365 2HB  LEU A  88       5.344 -18.085 -40.518  1.00  0.77           H  
ATOM   1366  HG  LEU A  88       3.547 -17.775 -38.923  1.00  0.77           H  
ATOM   1367 1HD1 LEU A  88       2.323 -19.738 -38.229  1.00  0.77           H  
ATOM   1368 2HD1 LEU A  88       1.986 -19.337 -39.933  1.00  0.77           H  
ATOM   1369 3HD1 LEU A  88       3.077 -20.681 -39.530  1.00  0.77           H  
ATOM   1370 1HD2 LEU A  88       4.464 -19.303 -37.286  1.00  0.77           H  
ATOM   1371 2HD2 LEU A  88       5.216 -20.256 -38.575  1.00  0.77           H  
ATOM   1372 3HD2 LEU A  88       5.764 -18.599 -38.256  1.00  0.77           H  
ATOM   1373  N   CYS A  89       4.019 -15.867 -41.497  1.00  0.83           N  
ATOM   1374  CA  CYS A  89       3.712 -14.485 -41.218  1.00  0.83           C  
ATOM   1375  C   CYS A  89       2.702 -13.926 -42.208  1.00  0.83           C  
ATOM   1376  O   CYS A  89       1.762 -13.242 -41.792  1.00  0.83           O  
ATOM   1377  CB  CYS A  89       4.980 -13.660 -41.286  1.00  0.83           C  
ATOM   1378  SG  CYS A  89       6.134 -14.014 -39.953  1.00  0.83           S  
ATOM   1379  H   CYS A  89       4.975 -16.118 -41.728  1.00  0.83           H  
ATOM   1380  HA  CYS A  89       3.299 -14.418 -40.212  1.00  0.83           H  
ATOM   1381 1HB  CYS A  89       5.486 -13.829 -42.241  1.00  0.83           H  
ATOM   1382 2HB  CYS A  89       4.698 -12.616 -41.233  1.00  0.83           H  
ATOM   1383  HG  CYS A  89       6.498 -15.221 -40.455  1.00  0.83           H  
ATOM   1384  N   GLU A  90       2.847 -14.256 -43.498  1.00  0.91           N  
ATOM   1385  CA  GLU A  90       1.902 -13.781 -44.502  1.00  0.91           C  
ATOM   1386  C   GLU A  90       0.519 -14.378 -44.286  1.00  0.91           C  
ATOM   1387  O   GLU A  90      -0.484 -13.705 -44.520  1.00  0.91           O  
ATOM   1388  CB  GLU A  90       2.394 -14.040 -45.932  1.00  0.91           C  
ATOM   1389  CG  GLU A  90       3.559 -13.135 -46.377  1.00  0.91           C  
ATOM   1390  CD  GLU A  90       3.165 -11.658 -46.410  1.00  0.91           C  
ATOM   1391  OE1 GLU A  90       2.150 -11.340 -47.010  1.00  0.91           O  
ATOM   1392  OE2 GLU A  90       3.874 -10.858 -45.842  1.00  0.91           O  
ATOM   1393  H   GLU A  90       3.645 -14.820 -43.794  1.00  0.91           H  
ATOM   1394  HA  GLU A  90       1.817 -12.702 -44.388  1.00  0.91           H  
ATOM   1395 1HB  GLU A  90       2.734 -15.076 -46.010  1.00  0.91           H  
ATOM   1396 2HB  GLU A  90       1.571 -13.909 -46.633  1.00  0.91           H  
ATOM   1397 1HG  GLU A  90       4.385 -13.260 -45.681  1.00  0.91           H  
ATOM   1398 2HG  GLU A  90       3.901 -13.447 -47.363  1.00  0.91           H  
ATOM   1399  N   PHE A  91       0.448 -15.622 -43.819  1.00  0.99           N  
ATOM   1400  CA  PHE A  91      -0.837 -16.235 -43.531  1.00  0.99           C  
ATOM   1401  C   PHE A  91      -1.594 -15.373 -42.518  1.00  0.99           C  
ATOM   1402  O   PHE A  91      -2.777 -15.076 -42.694  1.00  0.99           O  
ATOM   1403  CB  PHE A  91      -0.669 -17.656 -42.988  1.00  0.99           C  
ATOM   1404  CG  PHE A  91      -1.960 -18.334 -42.652  1.00  0.99           C  
ATOM   1405  CD1 PHE A  91      -2.736 -18.927 -43.637  1.00  0.99           C  
ATOM   1406  CD2 PHE A  91      -2.403 -18.371 -41.353  1.00  0.99           C  
ATOM   1407  CE1 PHE A  91      -3.929 -19.546 -43.310  1.00  0.99           C  
ATOM   1408  CE2 PHE A  91      -3.585 -18.980 -41.016  1.00  0.99           C  
ATOM   1409  CZ  PHE A  91      -4.354 -19.572 -41.995  1.00  0.99           C  
ATOM   1410  H   PHE A  91       1.302 -16.164 -43.677  1.00  0.99           H  
ATOM   1411  HA  PHE A  91      -1.418 -16.278 -44.453  1.00  0.99           H  
ATOM   1412 1HB  PHE A  91      -0.131 -18.264 -43.715  1.00  0.99           H  
ATOM   1413 2HB  PHE A  91      -0.072 -17.630 -42.088  1.00  0.99           H  
ATOM   1414  HD1 PHE A  91      -2.396 -18.903 -44.673  1.00  0.99           H  
ATOM   1415  HD2 PHE A  91      -1.801 -17.906 -40.595  1.00  0.99           H  
ATOM   1416  HE1 PHE A  91      -4.531 -20.011 -44.088  1.00  0.99           H  
ATOM   1417  HE2 PHE A  91      -3.913 -18.994 -39.976  1.00  0.99           H  
ATOM   1418  HZ  PHE A  91      -5.293 -20.057 -41.734  1.00  0.99           H  
ATOM   1419  N   TYR A  92      -0.899 -14.988 -41.441  1.00  1.06           N  
ATOM   1420  CA  TYR A  92      -1.508 -14.194 -40.373  1.00  1.06           C  
ATOM   1421  C   TYR A  92      -1.559 -12.671 -40.616  1.00  1.06           C  
ATOM   1422  O   TYR A  92      -2.396 -11.986 -40.027  1.00  1.06           O  
ATOM   1423  CB  TYR A  92      -0.797 -14.497 -39.060  1.00  1.06           C  
ATOM   1424  CG  TYR A  92      -1.081 -15.893 -38.563  1.00  1.06           C  
ATOM   1425  CD1 TYR A  92      -0.106 -16.851 -38.623  1.00  1.06           C  
ATOM   1426  CD2 TYR A  92      -2.335 -16.219 -38.046  1.00  1.06           C  
ATOM   1427  CE1 TYR A  92      -0.369 -18.118 -38.169  1.00  1.06           C  
ATOM   1428  CE2 TYR A  92      -2.579 -17.507 -37.586  1.00  1.06           C  
ATOM   1429  CZ  TYR A  92      -1.578 -18.443 -37.650  1.00  1.06           C  
ATOM   1430  OH  TYR A  92      -1.762 -19.715 -37.185  1.00  1.06           O  
ATOM   1431  H   TYR A  92       0.077 -15.286 -41.362  1.00  1.06           H  
ATOM   1432  HA  TYR A  92      -2.539 -14.528 -40.272  1.00  1.06           H  
ATOM   1433 1HB  TYR A  92       0.285 -14.393 -39.194  1.00  1.06           H  
ATOM   1434 2HB  TYR A  92      -1.106 -13.786 -38.293  1.00  1.06           H  
ATOM   1435  HD1 TYR A  92       0.875 -16.609 -39.019  1.00  1.06           H  
ATOM   1436  HD2 TYR A  92      -3.117 -15.462 -37.996  1.00  1.06           H  
ATOM   1437  HE1 TYR A  92       0.383 -18.864 -38.203  1.00  1.06           H  
ATOM   1438  HE2 TYR A  92      -3.551 -17.770 -37.170  1.00  1.06           H  
ATOM   1439  HH  TYR A  92      -0.917 -20.024 -36.762  1.00  1.06           H  
ATOM   1440  N   GLN A  93      -0.683 -12.144 -41.480  1.00  1.11           N  
ATOM   1441  CA  GLN A  93      -0.590 -10.703 -41.771  1.00  1.11           C  
ATOM   1442  C   GLN A  93      -0.385  -9.827 -40.534  1.00  1.11           C  
ATOM   1443  O   GLN A  93      -1.143  -8.885 -40.314  1.00  1.11           O  
ATOM   1444  CB  GLN A  93      -1.838 -10.172 -42.502  1.00  1.11           C  
ATOM   1445  CG  GLN A  93      -2.085 -10.693 -43.921  1.00  1.11           C  
ATOM   1446  CD  GLN A  93      -1.074 -10.155 -44.950  1.00  1.11           C  
ATOM   1447  OE1 GLN A  93      -1.038  -8.959 -45.279  1.00  1.11           O  
ATOM   1448  NE2 GLN A  93      -0.275 -11.066 -45.455  1.00  1.11           N  
ATOM   1449  H   GLN A  93      -0.012 -12.760 -41.927  1.00  1.11           H  
ATOM   1450  HA  GLN A  93       0.273 -10.560 -42.422  1.00  1.11           H  
ATOM   1451 1HB  GLN A  93      -2.728 -10.398 -41.919  1.00  1.11           H  
ATOM   1452 2HB  GLN A  93      -1.771  -9.088 -42.566  1.00  1.11           H  
ATOM   1453 1HG  GLN A  93      -2.009 -11.782 -43.905  1.00  1.11           H  
ATOM   1454 2HG  GLN A  93      -3.084 -10.398 -44.235  1.00  1.11           H  
ATOM   1455 1HE2 GLN A  93       0.457 -10.853 -46.137  1.00  1.11           H  
ATOM   1456 2HE2 GLN A  93      -0.379 -12.026 -45.142  1.00  1.11           H  
ATOM   1457  N   ASN A  94       0.641 -10.109 -39.739  1.00  1.10           N  
ATOM   1458  CA  ASN A  94       0.887  -9.314 -38.533  1.00  1.10           C  
ATOM   1459  C   ASN A  94       1.731  -8.057 -38.857  1.00  1.10           C  
ATOM   1460  O   ASN A  94       2.905  -8.191 -39.213  1.00  1.10           O  
ATOM   1461  CB  ASN A  94       1.632 -10.128 -37.520  1.00  1.10           C  
ATOM   1462  CG  ASN A  94       0.895 -11.330 -36.993  1.00  1.10           C  
ATOM   1463  OD1 ASN A  94      -0.335 -11.351 -36.836  1.00  1.10           O  
ATOM   1464  ND2 ASN A  94       1.677 -12.336 -36.705  1.00  1.10           N  
ATOM   1465  H   ASN A  94       1.240 -10.893 -39.965  1.00  1.10           H  
ATOM   1466  HA  ASN A  94      -0.075  -9.047 -38.119  1.00  1.10           H  
ATOM   1467 1HB  ASN A  94       2.519 -10.477 -38.015  1.00  1.10           H  
ATOM   1468 2HB  ASN A  94       1.947  -9.497 -36.687  1.00  1.10           H  
ATOM   1469 1HD2 ASN A  94       1.323 -13.217 -36.332  1.00  1.10           H  
ATOM   1470 2HD2 ASN A  94       2.676 -12.229 -36.849  1.00  1.10           H  
ATOM   1471  N   PRO A  95       1.188  -6.831 -38.699  1.00  1.06           N  
ATOM   1472  CA  PRO A  95       1.799  -5.561 -39.074  1.00  1.06           C  
ATOM   1473  C   PRO A  95       2.931  -5.150 -38.153  1.00  1.06           C  
ATOM   1474  O   PRO A  95       3.002  -5.585 -37.005  1.00  1.06           O  
ATOM   1475  CB  PRO A  95       0.634  -4.575 -38.946  1.00  1.06           C  
ATOM   1476  CG  PRO A  95      -0.247  -5.169 -37.875  1.00  1.06           C  
ATOM   1477  CD  PRO A  95      -0.138  -6.673 -38.055  1.00  1.06           C  
ATOM   1478  HA  PRO A  95       2.149  -5.621 -40.113  1.00  1.06           H  
ATOM   1479 1HB  PRO A  95       1.020  -3.577 -38.681  1.00  1.06           H  
ATOM   1480 2HB  PRO A  95       0.122  -4.476 -39.915  1.00  1.06           H  
ATOM   1481 1HG  PRO A  95       0.098  -4.839 -36.883  1.00  1.06           H  
ATOM   1482 2HG  PRO A  95      -1.279  -4.804 -37.986  1.00  1.06           H  
ATOM   1483 1HD  PRO A  95      -0.157  -7.145 -37.062  1.00  1.06           H  
ATOM   1484 2HD  PRO A  95      -0.947  -7.024 -38.713  1.00  1.06           H  
ATOM   1485  N   VAL A  96       3.766  -4.243 -38.648  1.00  0.98           N  
ATOM   1486  CA  VAL A  96       4.847  -3.667 -37.861  1.00  0.98           C  
ATOM   1487  C   VAL A  96       4.647  -2.156 -37.721  1.00  0.98           C  
ATOM   1488  O   VAL A  96       4.319  -1.467 -38.688  1.00  0.98           O  
ATOM   1489  CB  VAL A  96       6.202  -3.997 -38.534  1.00  0.98           C  
ATOM   1490  CG1 VAL A  96       6.219  -3.493 -39.943  1.00  0.98           C  
ATOM   1491  CG2 VAL A  96       7.315  -3.399 -37.753  1.00  0.98           C  
ATOM   1492  H   VAL A  96       3.652  -3.938 -39.603  1.00  0.98           H  
ATOM   1493  HA  VAL A  96       4.831  -4.104 -36.866  1.00  0.98           H  
ATOM   1494  HB  VAL A  96       6.332  -5.079 -38.573  1.00  0.98           H  
ATOM   1495 1HG1 VAL A  96       7.177  -3.745 -40.409  1.00  0.98           H  
ATOM   1496 2HG1 VAL A  96       5.411  -3.962 -40.504  1.00  0.98           H  
ATOM   1497 3HG1 VAL A  96       6.083  -2.416 -39.944  1.00  0.98           H  
ATOM   1498 1HG2 VAL A  96       8.269  -3.643 -38.216  1.00  0.98           H  
ATOM   1499 2HG2 VAL A  96       7.207  -2.322 -37.701  1.00  0.98           H  
ATOM   1500 3HG2 VAL A  96       7.274  -3.806 -36.782  1.00  0.98           H  
ATOM   1501  N   HIS A  97       4.831  -1.664 -36.496  1.00  0.90           N  
ATOM   1502  CA  HIS A  97       4.653  -0.256 -36.131  1.00  0.90           C  
ATOM   1503  C   HIS A  97       5.959   0.418 -35.772  1.00  0.90           C  
ATOM   1504  O   HIS A  97       6.754  -0.142 -35.017  1.00  0.90           O  
ATOM   1505  CB  HIS A  97       3.685  -0.135 -34.945  1.00  0.90           C  
ATOM   1506  CG  HIS A  97       3.457   1.287 -34.445  1.00  0.90           C  
ATOM   1507  ND1 HIS A  97       2.745   2.228 -35.161  1.00  0.90           N  
ATOM   1508  CD2 HIS A  97       3.816   1.894 -33.289  1.00  0.90           C  
ATOM   1509  CE1 HIS A  97       2.692   3.356 -34.463  1.00  0.90           C  
ATOM   1510  NE2 HIS A  97       3.329   3.172 -33.328  1.00  0.90           N  
ATOM   1511  H   HIS A  97       5.103  -2.312 -35.771  1.00  0.90           H  
ATOM   1512  HA  HIS A  97       4.227   0.286 -36.976  1.00  0.90           H  
ATOM   1513 1HB  HIS A  97       2.718  -0.551 -35.228  1.00  0.90           H  
ATOM   1514 2HB  HIS A  97       4.061  -0.728 -34.109  1.00  0.90           H  
ATOM   1515  HD2 HIS A  97       4.371   1.455 -32.482  1.00  0.90           H  
ATOM   1516  HE1 HIS A  97       2.199   4.277 -34.767  1.00  0.90           H  
ATOM   1517  HE2 HIS A  97       3.438   3.876 -32.584  1.00  0.90           H  
ATOM   1518  N   PHE A  98       6.177   1.608 -36.321  1.00  0.82           N  
ATOM   1519  CA  PHE A  98       7.395   2.350 -36.048  1.00  0.82           C  
ATOM   1520  C   PHE A  98       7.177   3.646 -35.251  1.00  0.82           C  
ATOM   1521  O   PHE A  98       6.202   4.373 -35.455  1.00  0.82           O  
ATOM   1522  CB  PHE A  98       8.126   2.634 -37.362  1.00  0.82           C  
ATOM   1523  CG  PHE A  98       8.731   1.392 -38.010  1.00  0.82           C  
ATOM   1524  CD1 PHE A  98       7.990   0.560 -38.843  1.00  0.82           C  
ATOM   1525  CD2 PHE A  98      10.070   1.069 -37.779  1.00  0.82           C  
ATOM   1526  CE1 PHE A  98       8.576  -0.558 -39.419  1.00  0.82           C  
ATOM   1527  CE2 PHE A  98      10.648  -0.055 -38.353  1.00  0.82           C  
ATOM   1528  CZ  PHE A  98       9.895  -0.870 -39.174  1.00  0.82           C  
ATOM   1529  H   PHE A  98       5.476   2.007 -36.931  1.00  0.82           H  
ATOM   1530  HA  PHE A  98       8.036   1.710 -35.455  1.00  0.82           H  
ATOM   1531 1HB  PHE A  98       7.443   3.095 -38.071  1.00  0.82           H  
ATOM   1532 2HB  PHE A  98       8.915   3.328 -37.178  1.00  0.82           H  
ATOM   1533  HD1 PHE A  98       6.943   0.789 -39.045  1.00  0.82           H  
ATOM   1534  HD2 PHE A  98      10.665   1.715 -37.125  1.00  0.82           H  
ATOM   1535  HE1 PHE A  98       7.992  -1.197 -40.069  1.00  0.82           H  
ATOM   1536  HE2 PHE A  98      11.697  -0.295 -38.158  1.00  0.82           H  
ATOM   1537  HZ  PHE A  98      10.342  -1.758 -39.633  1.00  0.82           H  
ATOM   1538  N   VAL A  99       8.138   3.923 -34.369  1.00  0.76           N  
ATOM   1539  CA  VAL A  99       8.199   5.095 -33.487  1.00  0.76           C  
ATOM   1540  C   VAL A  99       9.515   5.868 -33.646  1.00  0.76           C  
ATOM   1541  O   VAL A  99      10.583   5.275 -33.698  1.00  0.76           O  
ATOM   1542  CB  VAL A  99       8.071   4.623 -32.020  1.00  0.76           C  
ATOM   1543  CG1 VAL A  99       8.202   5.756 -31.064  1.00  0.76           C  
ATOM   1544  CG2 VAL A  99       6.737   3.950 -31.819  1.00  0.76           C  
ATOM   1545  H   VAL A  99       8.891   3.242 -34.303  1.00  0.76           H  
ATOM   1546  HA  VAL A  99       7.368   5.757 -33.729  1.00  0.76           H  
ATOM   1547  HB  VAL A  99       8.879   3.920 -31.812  1.00  0.76           H  
ATOM   1548 1HG1 VAL A  99       8.134   5.387 -30.056  1.00  0.76           H  
ATOM   1549 2HG1 VAL A  99       9.149   6.234 -31.202  1.00  0.76           H  
ATOM   1550 3HG1 VAL A  99       7.416   6.458 -31.236  1.00  0.76           H  
ATOM   1551 1HG2 VAL A  99       6.654   3.595 -30.792  1.00  0.76           H  
ATOM   1552 2HG2 VAL A  99       5.934   4.663 -32.023  1.00  0.76           H  
ATOM   1553 3HG2 VAL A  99       6.647   3.121 -32.497  1.00  0.76           H  
ATOM   1554  N   PHE A 100       9.454   7.176 -33.774  1.00  0.72           N  
ATOM   1555  CA  PHE A 100      10.689   7.956 -33.864  1.00  0.72           C  
ATOM   1556  C   PHE A 100      11.385   7.991 -32.502  1.00  0.72           C  
ATOM   1557  O   PHE A 100      10.725   8.128 -31.473  1.00  0.72           O  
ATOM   1558  CB  PHE A 100      10.425   9.343 -34.410  1.00  0.72           C  
ATOM   1559  CG  PHE A 100      11.656  10.142 -34.652  1.00  0.72           C  
ATOM   1560  CD1 PHE A 100      12.517   9.818 -35.687  1.00  0.72           C  
ATOM   1561  CD2 PHE A 100      11.945  11.233 -33.884  1.00  0.72           C  
ATOM   1562  CE1 PHE A 100      13.646  10.557 -35.929  1.00  0.72           C  
ATOM   1563  CE2 PHE A 100      13.085  11.979 -34.135  1.00  0.72           C  
ATOM   1564  CZ  PHE A 100      13.932  11.633 -35.155  1.00  0.72           C  
ATOM   1565  H   PHE A 100       8.560   7.645 -33.771  1.00  0.72           H  
ATOM   1566  HA  PHE A 100      11.363   7.459 -34.565  1.00  0.72           H  
ATOM   1567 1HB  PHE A 100       9.871   9.271 -35.345  1.00  0.72           H  
ATOM   1568 2HB  PHE A 100       9.823   9.883 -33.708  1.00  0.72           H  
ATOM   1569  HD1 PHE A 100      12.294   8.969 -36.303  1.00  0.72           H  
ATOM   1570  HD2 PHE A 100      11.263  11.506 -33.078  1.00  0.72           H  
ATOM   1571  HE1 PHE A 100      14.305  10.289 -36.733  1.00  0.72           H  
ATOM   1572  HE2 PHE A 100      13.324  12.851 -33.530  1.00  0.72           H  
ATOM   1573  HZ  PHE A 100      14.827  12.227 -35.342  1.00  0.72           H  
ATOM   1574  N   GLU A 101      12.715   7.897 -32.486  1.00  0.69           N  
ATOM   1575  CA  GLU A 101      13.486   7.854 -31.235  1.00  0.69           C  
ATOM   1576  C   GLU A 101      13.264   9.033 -30.256  1.00  0.69           C  
ATOM   1577  O   GLU A 101      13.481   8.893 -29.042  1.00  0.69           O  
ATOM   1578  CB  GLU A 101      14.984   7.712 -31.548  1.00  0.69           C  
ATOM   1579  CG  GLU A 101      15.667   8.909 -32.206  1.00  0.69           C  
ATOM   1580  CD  GLU A 101      17.179   8.695 -32.369  1.00  0.69           C  
ATOM   1581  OE1 GLU A 101      17.676   7.719 -31.852  1.00  0.69           O  
ATOM   1582  OE2 GLU A 101      17.825   9.497 -33.015  1.00  0.69           O  
ATOM   1583  H   GLU A 101      13.197   7.762 -33.371  1.00  0.69           H  
ATOM   1584  HA  GLU A 101      13.206   6.959 -30.722  1.00  0.69           H  
ATOM   1585 1HB  GLU A 101      15.525   7.470 -30.658  1.00  0.69           H  
ATOM   1586 2HB  GLU A 101      15.114   6.872 -32.231  1.00  0.69           H  
ATOM   1587 1HG  GLU A 101      15.219   9.075 -33.190  1.00  0.69           H  
ATOM   1588 2HG  GLU A 101      15.496   9.802 -31.604  1.00  0.69           H  
ATOM   1589  N   ASP A 102      12.807  10.182 -30.755  1.00  0.67           N  
ATOM   1590  CA  ASP A 102      12.557  11.330 -29.882  1.00  0.67           C  
ATOM   1591  C   ASP A 102      11.108  11.414 -29.388  1.00  0.67           C  
ATOM   1592  O   ASP A 102      10.739  12.382 -28.721  1.00  0.67           O  
ATOM   1593  CB  ASP A 102      12.892  12.665 -30.546  1.00  0.67           C  
ATOM   1594  CG  ASP A 102      14.374  12.880 -30.839  1.00  0.67           C  
ATOM   1595  OD1 ASP A 102      15.190  12.272 -30.196  1.00  0.67           O  
ATOM   1596  OD2 ASP A 102      14.670  13.697 -31.678  1.00  0.67           O  
ATOM   1597  H   ASP A 102      12.640  10.247 -31.749  1.00  0.67           H  
ATOM   1598  HA  ASP A 102      13.198  11.229 -29.006  1.00  0.67           H  
ATOM   1599 1HB  ASP A 102      12.322  12.771 -31.450  1.00  0.67           H  
ATOM   1600 2HB  ASP A 102      12.569  13.467 -29.885  1.00  0.67           H  
ATOM   1601  N   TYR A 103      10.265  10.440 -29.721  1.00  0.66           N  
ATOM   1602  CA  TYR A 103       8.881  10.518 -29.268  1.00  0.66           C  
ATOM   1603  C   TYR A 103       8.815  10.217 -27.792  1.00  0.66           C  
ATOM   1604  O   TYR A 103       9.578   9.393 -27.290  1.00  0.66           O  
ATOM   1605  CB  TYR A 103       7.968   9.579 -30.061  1.00  0.66           C  
ATOM   1606  CG  TYR A 103       7.695  10.084 -31.458  1.00  0.66           C  
ATOM   1607  CD1 TYR A 103       8.056  11.385 -31.794  1.00  0.66           C  
ATOM   1608  CD2 TYR A 103       7.056   9.283 -32.394  1.00  0.66           C  
ATOM   1609  CE1 TYR A 103       7.797  11.870 -33.056  1.00  0.66           C  
ATOM   1610  CE2 TYR A 103       6.796   9.767 -33.656  1.00  0.66           C  
ATOM   1611  CZ  TYR A 103       7.166  11.056 -33.991  1.00  0.66           C  
ATOM   1612  OH  TYR A 103       6.907  11.539 -35.254  1.00  0.66           O  
ATOM   1613  H   TYR A 103      10.570   9.642 -30.277  1.00  0.66           H  
ATOM   1614  HA  TYR A 103       8.523  11.537 -29.405  1.00  0.66           H  
ATOM   1615 1HB  TYR A 103       8.438   8.599 -30.136  1.00  0.66           H  
ATOM   1616 2HB  TYR A 103       7.018   9.454 -29.539  1.00  0.66           H  
ATOM   1617  HD1 TYR A 103       8.547  12.024 -31.060  1.00  0.66           H  
ATOM   1618  HD2 TYR A 103       6.756   8.281 -32.140  1.00  0.66           H  
ATOM   1619  HE1 TYR A 103       8.085  12.889 -33.320  1.00  0.66           H  
ATOM   1620  HE2 TYR A 103       6.296   9.136 -34.391  1.00  0.66           H  
ATOM   1621  HH  TYR A 103       7.215  12.447 -35.318  1.00  0.66           H  
ATOM   1622  N   THR A 104       7.900  10.874 -27.084  1.00  0.65           N  
ATOM   1623  CA  THR A 104       7.816  10.659 -25.651  1.00  0.65           C  
ATOM   1624  C   THR A 104       7.186   9.343 -25.299  1.00  0.65           C  
ATOM   1625  O   THR A 104       6.421   8.767 -26.089  1.00  0.65           O  
ATOM   1626  CB  THR A 104       7.020  11.763 -24.948  1.00  0.65           C  
ATOM   1627  OG1 THR A 104       5.655  11.770 -25.435  1.00  0.65           O  
ATOM   1628  CG2 THR A 104       7.674  13.100 -25.183  1.00  0.65           C  
ATOM   1629  H   THR A 104       7.291  11.541 -27.534  1.00  0.65           H  
ATOM   1630  HA  THR A 104       8.807  10.692 -25.247  1.00  0.65           H  
ATOM   1631  HB  THR A 104       7.008  11.571 -23.870  1.00  0.65           H  
ATOM   1632  HG1 THR A 104       5.247  12.618 -25.206  1.00  0.65           H  
ATOM   1633 1HG2 THR A 104       7.110  13.878 -24.664  1.00  0.65           H  
ATOM   1634 2HG2 THR A 104       8.696  13.070 -24.790  1.00  0.65           H  
ATOM   1635 3HG2 THR A 104       7.699  13.315 -26.249  1.00  0.65           H  
ATOM   1636  N   LEU A 105       7.418   8.935 -24.059  1.00  0.65           N  
ATOM   1637  CA  LEU A 105       6.837   7.712 -23.569  1.00  0.65           C  
ATOM   1638  C   LEU A 105       5.328   7.834 -23.545  1.00  0.65           C  
ATOM   1639  O   LEU A 105       4.630   6.881 -23.872  1.00  0.65           O  
ATOM   1640  CB  LEU A 105       7.340   7.385 -22.175  1.00  0.65           C  
ATOM   1641  CG  LEU A 105       8.825   7.071 -22.030  1.00  0.65           C  
ATOM   1642  CD1 LEU A 105       9.129   6.784 -20.581  1.00  0.65           C  
ATOM   1643  CD2 LEU A 105       9.201   5.967 -22.890  1.00  0.65           C  
ATOM   1644  H   LEU A 105       8.074   9.473 -23.490  1.00  0.65           H  
ATOM   1645  HA  LEU A 105       7.106   6.910 -24.233  1.00  0.65           H  
ATOM   1646 1HB  LEU A 105       7.139   8.235 -21.546  1.00  0.65           H  
ATOM   1647 2HB  LEU A 105       6.786   6.544 -21.803  1.00  0.65           H  
ATOM   1648  HG  LEU A 105       9.401   7.942 -22.321  1.00  0.65           H  
ATOM   1649 1HD1 LEU A 105      10.194   6.583 -20.465  1.00  0.65           H  
ATOM   1650 2HD1 LEU A 105       8.851   7.634 -19.971  1.00  0.65           H  
ATOM   1651 3HD1 LEU A 105       8.559   5.913 -20.268  1.00  0.65           H  
ATOM   1652 1HD2 LEU A 105      10.264   5.792 -22.774  1.00  0.65           H  
ATOM   1653 2HD2 LEU A 105       8.640   5.072 -22.621  1.00  0.65           H  
ATOM   1654 3HD2 LEU A 105       8.994   6.252 -23.900  1.00  0.65           H  
ATOM   1655  N   ASP A 106       4.825   9.031 -23.223  1.00  0.66           N  
ATOM   1656  CA  ASP A 106       3.389   9.290 -23.183  1.00  0.66           C  
ATOM   1657  C   ASP A 106       2.760   9.098 -24.560  1.00  0.66           C  
ATOM   1658  O   ASP A 106       1.685   8.495 -24.666  1.00  0.66           O  
ATOM   1659  CB  ASP A 106       3.125  10.712 -22.670  1.00  0.66           C  
ATOM   1660  CG  ASP A 106       1.647  11.053 -22.389  1.00  0.66           C  
ATOM   1661  OD1 ASP A 106       1.064  10.458 -21.511  1.00  0.66           O  
ATOM   1662  OD2 ASP A 106       1.132  11.939 -23.030  1.00  0.66           O  
ATOM   1663  H   ASP A 106       5.473   9.756 -22.924  1.00  0.66           H  
ATOM   1664  HA  ASP A 106       2.928   8.583 -22.498  1.00  0.66           H  
ATOM   1665 1HB  ASP A 106       3.683  10.854 -21.747  1.00  0.66           H  
ATOM   1666 2HB  ASP A 106       3.515  11.428 -23.392  1.00  0.66           H  
ATOM   1667  N   ILE A 107       3.451   9.513 -25.637  1.00  0.67           N  
ATOM   1668  CA  ILE A 107       2.882   9.259 -26.960  1.00  0.67           C  
ATOM   1669  C   ILE A 107       2.755   7.768 -27.183  1.00  0.67           C  
ATOM   1670  O   ILE A 107       1.698   7.276 -27.579  1.00  0.67           O  
ATOM   1671  CB  ILE A 107       3.736   9.826 -28.114  1.00  0.67           C  
ATOM   1672  CG1 ILE A 107       3.744  11.342 -28.127  1.00  0.67           C  
ATOM   1673  CG2 ILE A 107       3.264   9.259 -29.457  1.00  0.67           C  
ATOM   1674  CD1 ILE A 107       4.815  11.916 -29.057  1.00  0.67           C  
ATOM   1675  H   ILE A 107       4.331  10.032 -25.535  1.00  0.67           H  
ATOM   1676  HA  ILE A 107       1.884   9.703 -27.004  1.00  0.67           H  
ATOM   1677  HB  ILE A 107       4.773   9.516 -27.954  1.00  0.67           H  
ATOM   1678 1HG1 ILE A 107       2.771  11.697 -28.463  1.00  0.67           H  
ATOM   1679 2HG1 ILE A 107       3.909  11.705 -27.125  1.00  0.67           H  
ATOM   1680 1HG2 ILE A 107       3.903   9.635 -30.255  1.00  0.67           H  
ATOM   1681 2HG2 ILE A 107       3.321   8.173 -29.433  1.00  0.67           H  
ATOM   1682 3HG2 ILE A 107       2.235   9.563 -29.640  1.00  0.67           H  
ATOM   1683 1HD1 ILE A 107       4.775  13.004 -29.033  1.00  0.67           H  
ATOM   1684 2HD1 ILE A 107       5.785  11.585 -28.731  1.00  0.67           H  
ATOM   1685 3HD1 ILE A 107       4.640  11.568 -30.074  1.00  0.67           H  
ATOM   1686  N   MET A 108       3.827   7.033 -26.889  1.00  0.70           N  
ATOM   1687  CA  MET A 108       3.784   5.596 -27.112  1.00  0.70           C  
ATOM   1688  C   MET A 108       2.788   4.885 -26.228  1.00  0.70           C  
ATOM   1689  O   MET A 108       2.122   3.943 -26.662  1.00  0.70           O  
ATOM   1690  CB  MET A 108       5.119   4.974 -26.846  1.00  0.70           C  
ATOM   1691  CG  MET A 108       6.139   5.264 -27.801  1.00  0.70           C  
ATOM   1692  SD  MET A 108       7.455   4.228 -27.464  1.00  0.70           S  
ATOM   1693  CE  MET A 108       7.871   4.911 -25.916  1.00  0.70           C  
ATOM   1694  H   MET A 108       4.673   7.490 -26.537  1.00  0.70           H  
ATOM   1695  HA  MET A 108       3.504   5.421 -28.147  1.00  0.70           H  
ATOM   1696 1HB  MET A 108       5.472   5.308 -25.871  1.00  0.70           H  
ATOM   1697 2HB  MET A 108       5.007   3.897 -26.798  1.00  0.70           H  
ATOM   1698 1HG  MET A 108       5.780   5.085 -28.815  1.00  0.70           H  
ATOM   1699 2HG  MET A 108       6.465   6.308 -27.712  1.00  0.70           H  
ATOM   1700 1HE  MET A 108       8.717   4.399 -25.492  1.00  0.70           H  
ATOM   1701 2HE  MET A 108       8.109   5.966 -26.049  1.00  0.70           H  
ATOM   1702 3HE  MET A 108       7.020   4.817 -25.244  1.00  0.70           H  
ATOM   1703  N   PHE A 109       2.671   5.333 -24.989  1.00  0.74           N  
ATOM   1704  CA  PHE A 109       1.779   4.715 -24.038  1.00  0.74           C  
ATOM   1705  C   PHE A 109       0.395   4.760 -24.652  1.00  0.74           C  
ATOM   1706  O   PHE A 109      -0.287   3.737 -24.765  1.00  0.74           O  
ATOM   1707  CB  PHE A 109       1.832   5.472 -22.708  1.00  0.74           C  
ATOM   1708  CG  PHE A 109       1.021   4.897 -21.601  1.00  0.74           C  
ATOM   1709  CD1 PHE A 109       1.497   3.794 -20.896  1.00  0.74           C  
ATOM   1710  CD2 PHE A 109      -0.187   5.451 -21.233  1.00  0.74           C  
ATOM   1711  CE1 PHE A 109       0.786   3.260 -19.858  1.00  0.74           C  
ATOM   1712  CE2 PHE A 109      -0.906   4.918 -20.185  1.00  0.74           C  
ATOM   1713  CZ  PHE A 109      -0.416   3.822 -19.496  1.00  0.74           C  
ATOM   1714  H   PHE A 109       3.244   6.112 -24.684  1.00  0.74           H  
ATOM   1715  HA  PHE A 109       2.071   3.676 -23.885  1.00  0.74           H  
ATOM   1716 1HB  PHE A 109       2.860   5.553 -22.373  1.00  0.74           H  
ATOM   1717 2HB  PHE A 109       1.481   6.491 -22.874  1.00  0.74           H  
ATOM   1718  HD1 PHE A 109       2.446   3.354 -21.176  1.00  0.74           H  
ATOM   1719  HD2 PHE A 109      -0.568   6.321 -21.779  1.00  0.74           H  
ATOM   1720  HE1 PHE A 109       1.175   2.400 -19.319  1.00  0.74           H  
ATOM   1721  HE2 PHE A 109      -1.859   5.362 -19.897  1.00  0.74           H  
ATOM   1722  HZ  PHE A 109      -0.983   3.406 -18.666  1.00  0.74           H  
ATOM   1723  N   ASN A 110      -0.000   5.952 -25.103  1.00  0.80           N  
ATOM   1724  CA  ASN A 110      -1.302   6.128 -25.709  1.00  0.80           C  
ATOM   1725  C   ASN A 110      -1.455   5.312 -26.998  1.00  0.80           C  
ATOM   1726  O   ASN A 110      -2.489   4.677 -27.197  1.00  0.80           O  
ATOM   1727  CB  ASN A 110      -1.531   7.602 -25.955  1.00  0.80           C  
ATOM   1728  CG  ASN A 110      -1.773   8.342 -24.657  1.00  0.80           C  
ATOM   1729  OD1 ASN A 110      -2.173   7.739 -23.650  1.00  0.80           O  
ATOM   1730  ND2 ASN A 110      -1.521   9.625 -24.655  1.00  0.80           N  
ATOM   1731  H   ASN A 110       0.617   6.763 -25.005  1.00  0.80           H  
ATOM   1732  HA  ASN A 110      -2.055   5.773 -25.007  1.00  0.80           H  
ATOM   1733 1HB  ASN A 110      -0.653   8.028 -26.448  1.00  0.80           H  
ATOM   1734 2HB  ASN A 110      -2.387   7.740 -26.618  1.00  0.80           H  
ATOM   1735 1HD2 ASN A 110      -1.641  10.162 -23.815  1.00  0.80           H  
ATOM   1736 2HD2 ASN A 110      -1.183  10.071 -25.480  1.00  0.80           H  
ATOM   1737  N   GLN A 111      -0.403   5.228 -27.829  1.00  0.90           N  
ATOM   1738  CA  GLN A 111      -0.525   4.459 -29.071  1.00  0.90           C  
ATOM   1739  C   GLN A 111      -0.804   2.993 -28.780  1.00  0.90           C  
ATOM   1740  O   GLN A 111      -1.586   2.344 -29.470  1.00  0.90           O  
ATOM   1741  CB  GLN A 111       0.752   4.540 -29.926  1.00  0.90           C  
ATOM   1742  CG  GLN A 111       1.037   5.891 -30.569  1.00  0.90           C  
ATOM   1743  CD  GLN A 111       2.353   5.892 -31.351  1.00  0.90           C  
ATOM   1744  OE1 GLN A 111       3.213   5.018 -31.179  1.00  0.90           O  
ATOM   1745  NE2 GLN A 111       2.517   6.882 -32.223  1.00  0.90           N  
ATOM   1746  H   GLN A 111       0.450   5.753 -27.630  1.00  0.90           H  
ATOM   1747  HA  GLN A 111      -1.364   4.857 -29.643  1.00  0.90           H  
ATOM   1748 1HB  GLN A 111       1.608   4.274 -29.307  1.00  0.90           H  
ATOM   1749 2HB  GLN A 111       0.692   3.805 -30.722  1.00  0.90           H  
ATOM   1750 1HG  GLN A 111       0.229   6.122 -31.261  1.00  0.90           H  
ATOM   1751 2HG  GLN A 111       1.087   6.648 -29.806  1.00  0.90           H  
ATOM   1752 1HE2 GLN A 111       3.356   6.941 -32.769  1.00  0.90           H  
ATOM   1753 2HE2 GLN A 111       1.800   7.574 -32.333  1.00  0.90           H  
ATOM   1754  N   PHE A 112      -0.178   2.461 -27.737  1.00  1.06           N  
ATOM   1755  CA  PHE A 112      -0.402   1.070 -27.392  1.00  1.06           C  
ATOM   1756  C   PHE A 112      -1.796   0.884 -26.773  1.00  1.06           C  
ATOM   1757  O   PHE A 112      -2.513  -0.065 -27.097  1.00  1.06           O  
ATOM   1758  CB  PHE A 112       0.652   0.597 -26.402  1.00  1.06           C  
ATOM   1759  CG  PHE A 112       2.106   0.383 -26.933  1.00  1.06           C  
ATOM   1760  CD1 PHE A 112       3.187   1.118 -26.407  1.00  1.06           C  
ATOM   1761  CD2 PHE A 112       2.388  -0.543 -27.933  1.00  1.06           C  
ATOM   1762  CE1 PHE A 112       4.487   0.920 -26.862  1.00  1.06           C  
ATOM   1763  CE2 PHE A 112       3.690  -0.728 -28.387  1.00  1.06           C  
ATOM   1764  CZ  PHE A 112       4.734  -0.000 -27.848  1.00  1.06           C  
ATOM   1765  H   PHE A 112       0.478   3.029 -27.196  1.00  1.06           H  
ATOM   1766  HA  PHE A 112      -0.346   0.465 -28.296  1.00  1.06           H  
ATOM   1767 1HB  PHE A 112       0.696   1.357 -25.629  1.00  1.06           H  
ATOM   1768 2HB  PHE A 112       0.321  -0.322 -25.942  1.00  1.06           H  
ATOM   1769  HD1 PHE A 112       2.997   1.851 -25.622  1.00  1.06           H  
ATOM   1770  HD2 PHE A 112       1.577  -1.133 -28.371  1.00  1.06           H  
ATOM   1771  HE1 PHE A 112       5.310   1.494 -26.439  1.00  1.06           H  
ATOM   1772  HE2 PHE A 112       3.889  -1.458 -29.174  1.00  1.06           H  
ATOM   1773  HZ  PHE A 112       5.747  -0.161 -28.207  1.00  1.06           H  
ATOM   1774  N   LYS A 113      -2.219   1.833 -25.929  1.00  1.31           N  
ATOM   1775  CA  LYS A 113      -3.516   1.741 -25.252  1.00  1.31           C  
ATOM   1776  C   LYS A 113      -4.703   1.861 -26.215  1.00  1.31           C  
ATOM   1777  O   LYS A 113      -5.771   1.303 -25.957  1.00  1.31           O  
ATOM   1778  CB  LYS A 113      -3.615   2.780 -24.130  1.00  1.31           C  
ATOM   1779  CG  LYS A 113      -2.692   2.502 -22.901  1.00  1.31           C  
ATOM   1780  CD  LYS A 113      -3.144   1.251 -22.149  1.00  1.31           C  
ATOM   1781  CE  LYS A 113      -2.350   1.034 -20.868  1.00  1.31           C  
ATOM   1782  NZ  LYS A 113      -2.822  -0.184 -20.120  1.00  1.31           N  
ATOM   1783  H   LYS A 113      -1.606   2.617 -25.705  1.00  1.31           H  
ATOM   1784  HA  LYS A 113      -3.578   0.759 -24.786  1.00  1.31           H  
ATOM   1785 1HB  LYS A 113      -3.342   3.756 -24.529  1.00  1.31           H  
ATOM   1786 2HB  LYS A 113      -4.643   2.846 -23.778  1.00  1.31           H  
ATOM   1787 1HG  LYS A 113      -1.669   2.343 -23.242  1.00  1.31           H  
ATOM   1788 2HG  LYS A 113      -2.699   3.358 -22.230  1.00  1.31           H  
ATOM   1789 1HD  LYS A 113      -4.201   1.337 -21.901  1.00  1.31           H  
ATOM   1790 2HD  LYS A 113      -3.008   0.381 -22.792  1.00  1.31           H  
ATOM   1791 1HE  LYS A 113      -1.297   0.921 -21.115  1.00  1.31           H  
ATOM   1792 2HE  LYS A 113      -2.468   1.902 -20.227  1.00  1.31           H  
ATOM   1793 1HZ  LYS A 113      -2.277  -0.293 -19.276  1.00  1.31           H  
ATOM   1794 2HZ  LYS A 113      -3.796  -0.066 -19.877  1.00  1.31           H  
ATOM   1795 3HZ  LYS A 113      -2.724  -1.012 -20.690  1.00  1.31           H  
ATOM   1796  N   GLU A 114      -4.503   2.528 -27.353  1.00  1.61           N  
ATOM   1797  CA  GLU A 114      -5.556   2.675 -28.360  1.00  1.61           C  
ATOM   1798  C   GLU A 114      -5.697   1.425 -29.246  1.00  1.61           C  
ATOM   1799  O   GLU A 114      -6.584   1.364 -30.102  1.00  1.61           O  
ATOM   1800  CB  GLU A 114      -5.311   3.909 -29.247  1.00  1.61           C  
ATOM   1801  CG  GLU A 114      -5.457   5.262 -28.529  1.00  1.61           C  
ATOM   1802  CD  GLU A 114      -5.139   6.456 -29.408  1.00  1.61           C  
ATOM   1803  OE1 GLU A 114      -4.817   6.267 -30.560  1.00  1.61           O  
ATOM   1804  OE2 GLU A 114      -5.218   7.561 -28.920  1.00  1.61           O  
ATOM   1805  H   GLU A 114      -3.610   3.003 -27.498  1.00  1.61           H  
ATOM   1806  HA  GLU A 114      -6.501   2.820 -27.840  1.00  1.61           H  
ATOM   1807 1HB  GLU A 114      -4.299   3.860 -29.661  1.00  1.61           H  
ATOM   1808 2HB  GLU A 114      -6.008   3.903 -30.084  1.00  1.61           H  
ATOM   1809 1HG  GLU A 114      -6.485   5.352 -28.191  1.00  1.61           H  
ATOM   1810 2HG  GLU A 114      -4.823   5.279 -27.652  1.00  1.61           H  
ATOM   1811  N   GLY A 115      -4.836   0.423 -29.048  1.00  1.92           N  
ATOM   1812  CA  GLY A 115      -4.907  -0.803 -29.831  1.00  1.92           C  
ATOM   1813  C   GLY A 115      -4.405  -0.635 -31.259  1.00  1.92           C  
ATOM   1814  O   GLY A 115      -3.537   0.191 -31.536  1.00  1.92           O  
ATOM   1815  H   GLY A 115      -4.113   0.490 -28.330  1.00  1.92           H  
ATOM   1816 1HA  GLY A 115      -4.316  -1.572 -29.328  1.00  1.92           H  
ATOM   1817 2HA  GLY A 115      -5.936  -1.159 -29.845  1.00  1.92           H  
ATOM   1818  N   THR A 116      -4.911  -1.490 -32.161  1.00  2.09           N  
ATOM   1819  CA  THR A 116      -4.517  -1.589 -33.584  1.00  2.09           C  
ATOM   1820  C   THR A 116      -3.098  -2.136 -33.789  1.00  2.09           C  
ATOM   1821  O   THR A 116      -2.900  -3.126 -34.493  1.00  2.09           O  
ATOM   1822  CB  THR A 116      -4.640  -0.237 -34.324  1.00  2.09           C  
ATOM   1823  OG1 THR A 116      -6.004   0.215 -34.286  1.00  2.09           O  
ATOM   1824  CG2 THR A 116      -4.207  -0.409 -35.774  1.00  2.09           C  
ATOM   1825  H   THR A 116      -5.625  -2.125 -31.837  1.00  2.09           H  
ATOM   1826  HA  THR A 116      -5.201  -2.284 -34.070  1.00  2.09           H  
ATOM   1827  HB  THR A 116      -4.002   0.511 -33.869  1.00  2.09           H  
ATOM   1828  HG1 THR A 116      -6.214   0.540 -33.404  1.00  2.09           H  
ATOM   1829 1HG2 THR A 116      -4.298   0.541 -36.296  1.00  2.09           H  
ATOM   1830 2HG2 THR A 116      -3.169  -0.743 -35.807  1.00  2.09           H  
ATOM   1831 3HG2 THR A 116      -4.842  -1.152 -36.256  1.00  2.09           H  
ATOM   1832  N   ILE A 117      -2.125  -1.490 -33.173  1.00  2.04           N  
ATOM   1833  CA  ILE A 117      -0.738  -1.908 -33.242  1.00  2.04           C  
ATOM   1834  C   ILE A 117      -0.518  -3.044 -32.252  1.00  2.04           C  
ATOM   1835  O   ILE A 117      -1.271  -3.177 -31.284  1.00  2.04           O  
ATOM   1836  CB  ILE A 117       0.208  -0.738 -32.938  1.00  2.04           C  
ATOM   1837  CG1 ILE A 117       0.052  -0.237 -31.498  1.00  2.04           C  
ATOM   1838  CG2 ILE A 117      -0.119   0.399 -33.890  1.00  2.04           C  
ATOM   1839  CD1 ILE A 117       1.145   0.752 -31.101  1.00  2.04           C  
ATOM   1840  H   ILE A 117      -2.381  -0.678 -32.620  1.00  2.04           H  
ATOM   1841  HA  ILE A 117      -0.527  -2.276 -34.244  1.00  2.04           H  
ATOM   1842  HB  ILE A 117       1.242  -1.052 -33.070  1.00  2.04           H  
ATOM   1843 1HG1 ILE A 117      -0.918   0.256 -31.388  1.00  2.04           H  
ATOM   1844 2HG1 ILE A 117       0.088  -1.089 -30.814  1.00  2.04           H  
ATOM   1845 1HG2 ILE A 117       0.540   1.237 -33.691  1.00  2.04           H  
ATOM   1846 2HG2 ILE A 117       0.011   0.068 -34.918  1.00  2.04           H  
ATOM   1847 3HG2 ILE A 117      -1.155   0.710 -33.733  1.00  2.04           H  
ATOM   1848 1HD1 ILE A 117       0.998   1.080 -30.085  1.00  2.04           H  
ATOM   1849 2HD1 ILE A 117       2.119   0.268 -31.184  1.00  2.04           H  
ATOM   1850 3HD1 ILE A 117       1.106   1.610 -31.764  1.00  2.04           H  
ATOM   1851  N   GLY A 118       0.494  -3.874 -32.489  1.00  1.78           N  
ATOM   1852  CA  GLY A 118       0.781  -4.942 -31.540  1.00  1.78           C  
ATOM   1853  C   GLY A 118       1.546  -4.342 -30.375  1.00  1.78           C  
ATOM   1854  O   GLY A 118       1.775  -3.136 -30.343  1.00  1.78           O  
ATOM   1855  H   GLY A 118       1.075  -3.751 -33.305  1.00  1.78           H  
ATOM   1856 1HA  GLY A 118      -0.149  -5.393 -31.191  1.00  1.78           H  
ATOM   1857 2HA  GLY A 118       1.373  -5.721 -32.020  1.00  1.78           H  
ATOM   1858  N   HIS A 119       1.977  -5.165 -29.428  1.00  1.44           N  
ATOM   1859  CA  HIS A 119       2.662  -4.606 -28.268  1.00  1.44           C  
ATOM   1860  C   HIS A 119       4.131  -4.239 -28.483  1.00  1.44           C  
ATOM   1861  O   HIS A 119       4.742  -3.688 -27.580  1.00  1.44           O  
ATOM   1862  CB  HIS A 119       2.525  -5.492 -27.027  1.00  1.44           C  
ATOM   1863  CG  HIS A 119       3.165  -6.849 -27.057  1.00  1.44           C  
ATOM   1864  ND1 HIS A 119       2.647  -7.929 -27.764  1.00  1.44           N  
ATOM   1865  CD2 HIS A 119       4.275  -7.303 -26.434  1.00  1.44           C  
ATOM   1866  CE1 HIS A 119       3.406  -8.986 -27.533  1.00  1.44           C  
ATOM   1867  NE2 HIS A 119       4.401  -8.628 -26.744  1.00  1.44           N  
ATOM   1868  H   HIS A 119       1.792  -6.153 -29.487  1.00  1.44           H  
ATOM   1869  HA  HIS A 119       2.164  -3.673 -28.008  1.00  1.44           H  
ATOM   1870 1HB  HIS A 119       2.949  -4.957 -26.172  1.00  1.44           H  
ATOM   1871 2HB  HIS A 119       1.467  -5.635 -26.812  1.00  1.44           H  
ATOM   1872  HD2 HIS A 119       4.937  -6.723 -25.786  1.00  1.44           H  
ATOM   1873  HE1 HIS A 119       3.240  -9.980 -27.919  1.00  1.44           H  
ATOM   1874  HE2 HIS A 119       5.141  -9.229 -26.404  1.00  1.44           H  
ATOM   1875  N   ILE A 120       4.708  -4.561 -29.639  1.00  1.12           N  
ATOM   1876  CA  ILE A 120       6.109  -4.215 -29.885  1.00  1.12           C  
ATOM   1877  C   ILE A 120       6.229  -3.175 -30.981  1.00  1.12           C  
ATOM   1878  O   ILE A 120       5.716  -3.363 -32.088  1.00  1.12           O  
ATOM   1879  CB  ILE A 120       6.961  -5.414 -30.342  1.00  1.12           C  
ATOM   1880  CG1 ILE A 120       6.987  -6.539 -29.327  1.00  1.12           C  
ATOM   1881  CG2 ILE A 120       8.422  -4.945 -30.633  1.00  1.12           C  
ATOM   1882  CD1 ILE A 120       7.649  -7.766 -29.854  1.00  1.12           C  
ATOM   1883  H   ILE A 120       4.164  -5.018 -30.350  1.00  1.12           H  
ATOM   1884  HA  ILE A 120       6.535  -3.786 -28.984  1.00  1.12           H  
ATOM   1885  HB  ILE A 120       6.535  -5.816 -31.249  1.00  1.12           H  
ATOM   1886 1HG1 ILE A 120       7.534  -6.250 -28.474  1.00  1.12           H  
ATOM   1887 2HG1 ILE A 120       5.968  -6.790 -29.030  1.00  1.12           H  
ATOM   1888 1HG2 ILE A 120       9.013  -5.789 -30.983  1.00  1.12           H  
ATOM   1889 2HG2 ILE A 120       8.426  -4.174 -31.398  1.00  1.12           H  
ATOM   1890 3HG2 ILE A 120       8.863  -4.545 -29.720  1.00  1.12           H  
ATOM   1891 1HD1 ILE A 120       7.646  -8.530 -29.079  1.00  1.12           H  
ATOM   1892 2HD1 ILE A 120       7.121  -8.127 -30.722  1.00  1.12           H  
ATOM   1893 3HD1 ILE A 120       8.676  -7.537 -30.129  1.00  1.12           H  
ATOM   1894  N   ALA A 121       6.912  -2.081 -30.677  1.00  0.89           N  
ATOM   1895  CA  ALA A 121       7.150  -1.044 -31.661  1.00  0.89           C  
ATOM   1896  C   ALA A 121       8.632  -0.966 -31.978  1.00  0.89           C  
ATOM   1897  O   ALA A 121       9.488  -1.290 -31.145  1.00  0.89           O  
ATOM   1898  CB  ALA A 121       6.641   0.282 -31.187  1.00  0.89           C  
ATOM   1899  H   ALA A 121       7.279  -1.962 -29.735  1.00  0.89           H  
ATOM   1900  HA  ALA A 121       6.625  -1.310 -32.579  1.00  0.89           H  
ATOM   1901 1HB  ALA A 121       6.826   1.000 -31.964  1.00  0.89           H  
ATOM   1902 2HB  ALA A 121       5.575   0.207 -30.987  1.00  0.89           H  
ATOM   1903 3HB  ALA A 121       7.148   0.574 -30.298  1.00  0.89           H  
ATOM   1904  N   PHE A 122       8.927  -0.527 -33.195  1.00  0.76           N  
ATOM   1905  CA  PHE A 122      10.295  -0.402 -33.670  1.00  0.76           C  
ATOM   1906  C   PHE A 122      10.716   1.042 -33.709  1.00  0.76           C  
ATOM   1907  O   PHE A 122      10.129   1.880 -34.391  1.00  0.76           O  
ATOM   1908  CB  PHE A 122      10.361  -1.054 -35.024  1.00  0.76           C  
ATOM   1909  CG  PHE A 122      10.088  -2.428 -34.837  1.00  0.76           C  
ATOM   1910  CD1 PHE A 122       8.794  -2.820 -34.677  1.00  0.76           C  
ATOM   1911  CD2 PHE A 122      11.057  -3.339 -34.789  1.00  0.76           C  
ATOM   1912  CE1 PHE A 122       8.478  -4.090 -34.441  1.00  0.76           C  
ATOM   1913  CE2 PHE A 122      10.737  -4.637 -34.564  1.00  0.76           C  
ATOM   1914  CZ  PHE A 122       9.442  -5.002 -34.386  1.00  0.76           C  
ATOM   1915  H   PHE A 122       8.166  -0.296 -33.835  1.00  0.76           H  
ATOM   1916  HA  PHE A 122      10.959  -0.933 -32.987  1.00  0.76           H  
ATOM   1917 1HB  PHE A 122       9.596  -0.642 -35.670  1.00  0.76           H  
ATOM   1918 2HB  PHE A 122      11.339  -0.928 -35.479  1.00  0.76           H  
ATOM   1919  HD1 PHE A 122       8.010  -2.082 -34.721  1.00  0.76           H  
ATOM   1920  HD2 PHE A 122      12.097  -3.031 -34.920  1.00  0.76           H  
ATOM   1921  HE1 PHE A 122       7.438  -4.364 -34.297  1.00  0.76           H  
ATOM   1922  HE2 PHE A 122      11.525  -5.378 -34.513  1.00  0.76           H  
ATOM   1923  HZ  PHE A 122       9.195  -6.019 -34.212  1.00  0.76           H  
ATOM   1924  N   VAL A 123      11.721   1.339 -32.932  1.00  0.70           N  
ATOM   1925  CA  VAL A 123      12.170   2.687 -32.767  1.00  0.70           C  
ATOM   1926  C   VAL A 123      13.183   2.982 -33.831  1.00  0.70           C  
ATOM   1927  O   VAL A 123      14.100   2.174 -34.026  1.00  0.70           O  
ATOM   1928  CB  VAL A 123      12.787   2.872 -31.404  1.00  0.70           C  
ATOM   1929  CG1 VAL A 123      13.225   4.297 -31.239  1.00  0.70           C  
ATOM   1930  CG2 VAL A 123      11.794   2.414 -30.403  1.00  0.70           C  
ATOM   1931  H   VAL A 123      12.187   0.609 -32.416  1.00  0.70           H  
ATOM   1932  HA  VAL A 123      11.322   3.337 -32.853  1.00  0.70           H  
ATOM   1933  HB  VAL A 123      13.677   2.258 -31.320  1.00  0.70           H  
ATOM   1934 1HG1 VAL A 123      13.662   4.451 -30.268  1.00  0.70           H  
ATOM   1935 2HG1 VAL A 123      13.946   4.561 -31.999  1.00  0.70           H  
ATOM   1936 3HG1 VAL A 123      12.344   4.928 -31.345  1.00  0.70           H  
ATOM   1937 1HG2 VAL A 123      12.215   2.502 -29.418  1.00  0.70           H  
ATOM   1938 2HG2 VAL A 123      10.902   3.018 -30.501  1.00  0.70           H  
ATOM   1939 3HG2 VAL A 123      11.548   1.368 -30.591  1.00  0.70           H  
ATOM   1940  N   HIS A 124      13.040   4.123 -34.493  1.00  0.71           N  
ATOM   1941  CA  HIS A 124      13.951   4.490 -35.561  1.00  0.71           C  
ATOM   1942  C   HIS A 124      14.472   5.904 -35.448  1.00  0.71           C  
ATOM   1943  O   HIS A 124      13.910   6.758 -34.753  1.00  0.71           O  
ATOM   1944  CB  HIS A 124      13.265   4.385 -36.933  1.00  0.71           C  
ATOM   1945  CG  HIS A 124      12.150   5.358 -37.122  1.00  0.71           C  
ATOM   1946  ND1 HIS A 124      10.865   5.075 -36.778  1.00  0.71           N  
ATOM   1947  CD2 HIS A 124      12.142   6.616 -37.604  1.00  0.71           C  
ATOM   1948  CE1 HIS A 124      10.091   6.108 -37.059  1.00  0.71           C  
ATOM   1949  NE2 HIS A 124      10.841   7.065 -37.566  1.00  0.71           N  
ATOM   1950  H   HIS A 124      12.247   4.716 -34.255  1.00  0.71           H  
ATOM   1951  HA  HIS A 124      14.803   3.826 -35.546  1.00  0.71           H  
ATOM   1952 1HB  HIS A 124      14.001   4.554 -37.723  1.00  0.71           H  
ATOM   1953 2HB  HIS A 124      12.873   3.377 -37.065  1.00  0.71           H  
ATOM   1954  HD1 HIS A 124      10.558   4.218 -36.359  1.00  0.71           H  
ATOM   1955  HD2 HIS A 124      12.937   7.262 -37.984  1.00  0.71           H  
ATOM   1956  HE1 HIS A 124       9.020   6.066 -36.853  1.00  0.71           H  
ATOM   1957  N   ARG A 125      15.506   6.167 -36.223  1.00  0.79           N  
ATOM   1958  CA  ARG A 125      16.093   7.486 -36.297  1.00  0.79           C  
ATOM   1959  C   ARG A 125      16.292   7.873 -37.738  1.00  0.79           C  
ATOM   1960  O   ARG A 125      16.245   7.024 -38.635  1.00  0.79           O  
ATOM   1961  CB  ARG A 125      17.445   7.540 -35.624  1.00  0.79           C  
ATOM   1962  CG  ARG A 125      18.555   6.744 -36.301  1.00  0.79           C  
ATOM   1963  CD  ARG A 125      19.834   6.923 -35.564  1.00  0.79           C  
ATOM   1964  NE  ARG A 125      20.952   6.175 -36.134  1.00  0.79           N  
ATOM   1965  CZ  ARG A 125      22.188   6.168 -35.618  1.00  0.79           C  
ATOM   1966  NH1 ARG A 125      22.461   6.861 -34.531  1.00  0.79           N  
ATOM   1967  NH2 ARG A 125      23.121   5.459 -36.216  1.00  0.79           N  
ATOM   1968  H   ARG A 125      15.924   5.395 -36.741  1.00  0.79           H  
ATOM   1969  HA  ARG A 125      15.427   8.203 -35.819  1.00  0.79           H  
ATOM   1970 1HB  ARG A 125      17.776   8.574 -35.529  1.00  0.79           H  
ATOM   1971 2HB  ARG A 125      17.349   7.131 -34.624  1.00  0.79           H  
ATOM   1972 1HG  ARG A 125      18.296   5.691 -36.331  1.00  0.79           H  
ATOM   1973 2HG  ARG A 125      18.699   7.110 -37.323  1.00  0.79           H  
ATOM   1974 1HD  ARG A 125      20.094   7.979 -35.603  1.00  0.79           H  
ATOM   1975 2HD  ARG A 125      19.718   6.634 -34.528  1.00  0.79           H  
ATOM   1976  HE  ARG A 125      20.812   5.606 -36.984  1.00  0.79           H  
ATOM   1977 1HH1 ARG A 125      21.732   7.403 -34.084  1.00  0.79           H  
ATOM   1978 2HH1 ARG A 125      23.395   6.853 -34.150  1.00  0.79           H  
ATOM   1979 1HH2 ARG A 125      22.863   4.928 -37.064  1.00  0.79           H  
ATOM   1980 2HH2 ARG A 125      24.058   5.433 -35.856  1.00  0.79           H  
ATOM   1981  N   VAL A 126      16.507   9.160 -37.974  1.00  1.00           N  
ATOM   1982  CA  VAL A 126      16.811   9.607 -39.319  1.00  1.00           C  
ATOM   1983  C   VAL A 126      18.238  10.112 -39.438  1.00  1.00           C  
ATOM   1984  O   VAL A 126      18.676  11.060 -38.773  1.00  1.00           O  
ATOM   1985  CB  VAL A 126      15.822  10.668 -39.787  1.00  1.00           C  
ATOM   1986  CG1 VAL A 126      16.217  11.129 -41.164  1.00  1.00           C  
ATOM   1987  CG2 VAL A 126      14.456  10.062 -39.845  1.00  1.00           C  
ATOM   1988  H   VAL A 126      16.500   9.824 -37.212  1.00  1.00           H  
ATOM   1989  HA  VAL A 126      16.706   8.758 -39.995  1.00  1.00           H  
ATOM   1990  HB  VAL A 126      15.838  11.521 -39.108  1.00  1.00           H  
ATOM   1991 1HG1 VAL A 126      15.516  11.882 -41.518  1.00  1.00           H  
ATOM   1992 2HG1 VAL A 126      17.217  11.560 -41.121  1.00  1.00           H  
ATOM   1993 3HG1 VAL A 126      16.215  10.276 -41.850  1.00  1.00           H  
ATOM   1994 1HG2 VAL A 126      13.739  10.801 -40.200  1.00  1.00           H  
ATOM   1995 2HG2 VAL A 126      14.507   9.235 -40.537  1.00  1.00           H  
ATOM   1996 3HG2 VAL A 126      14.147   9.703 -38.875  1.00  1.00           H  
ATOM   1997  N   ASN A 127      18.969   9.463 -40.309  1.00  1.45           N  
ATOM   1998  CA  ASN A 127      20.357   9.746 -40.506  1.00  1.45           C  
ATOM   1999  C   ASN A 127      20.563  10.879 -41.475  1.00  1.45           C  
ATOM   2000  O   ASN A 127      20.688  10.685 -42.692  1.00  1.45           O  
ATOM   2001  CB  ASN A 127      21.087   8.503 -40.946  1.00  1.45           C  
ATOM   2002  CG  ASN A 127      21.194   7.485 -39.860  1.00  1.45           C  
ATOM   2003  OD1 ASN A 127      21.520   7.810 -38.708  1.00  1.45           O  
ATOM   2004  ND2 ASN A 127      20.929   6.264 -40.205  1.00  1.45           N  
ATOM   2005  H   ASN A 127      18.542   8.724 -40.852  1.00  1.45           H  
ATOM   2006  HA  ASN A 127      20.780  10.064 -39.551  1.00  1.45           H  
ATOM   2007 1HB  ASN A 127      20.560   8.055 -41.791  1.00  1.45           H  
ATOM   2008 2HB  ASN A 127      22.090   8.768 -41.285  1.00  1.45           H  
ATOM   2009 1HD2 ASN A 127      20.991   5.507 -39.528  1.00  1.45           H  
ATOM   2010 2HD2 ASN A 127      20.671   6.054 -41.148  1.00  1.45           H  
ATOM   2011  N   ASN A 128      20.597  12.084 -40.929  1.00  2.35           N  
ATOM   2012  CA  ASN A 128      20.754  13.301 -41.725  1.00  2.35           C  
ATOM   2013  C   ASN A 128      22.229  13.500 -42.080  1.00  2.35           C  
ATOM   2014  O   ASN A 128      22.872  14.443 -41.613  1.00  2.35           O  
ATOM   2015  CB  ASN A 128      20.246  14.504 -40.952  1.00  2.35           C  
ATOM   2016  CG  ASN A 128      18.749  14.505 -40.711  1.00  2.35           C  
ATOM   2017  OD1 ASN A 128      17.940  14.199 -41.588  1.00  2.35           O  
ATOM   2018  ND2 ASN A 128      18.370  14.844 -39.508  1.00  2.35           N  
ATOM   2019  H   ASN A 128      20.437  12.132 -39.921  1.00  2.35           H  
ATOM   2020  HA  ASN A 128      20.197  13.195 -42.657  1.00  2.35           H  
ATOM   2021 1HB  ASN A 128      20.753  14.545 -39.987  1.00  2.35           H  
ATOM   2022 2HB  ASN A 128      20.511  15.411 -41.494  1.00  2.35           H  
ATOM   2023 1HD2 ASN A 128      17.398  14.863 -39.276  1.00  2.35           H  
ATOM   2024 2HD2 ASN A 128      19.052  15.084 -38.817  1.00  2.35           H  
ATOM   2025  N   GLU A 129      22.753  12.585 -42.891  1.00  3.94           N  
ATOM   2026  CA  GLU A 129      24.167  12.552 -43.259  1.00  3.94           C  
ATOM   2027  C   GLU A 129      24.398  11.976 -44.655  1.00  3.94           C  
ATOM   2028  O   GLU A 129      23.781  10.982 -45.040  1.00  3.94           O  
ATOM   2029  CB  GLU A 129      24.954  11.734 -42.222  1.00  3.94           C  
ATOM   2030  CG  GLU A 129      26.471  11.684 -42.440  1.00  3.94           C  
ATOM   2031  CD  GLU A 129      27.208  10.949 -41.341  1.00  3.94           C  
ATOM   2032  OE1 GLU A 129      26.574  10.505 -40.412  1.00  3.94           O  
ATOM   2033  OE2 GLU A 129      28.408  10.835 -41.435  1.00  3.94           O  
ATOM   2034  H   GLU A 129      22.123  11.857 -43.227  1.00  3.94           H  
ATOM   2035  HA  GLU A 129      24.544  13.575 -43.252  1.00  3.94           H  
ATOM   2036 1HB  GLU A 129      24.774  12.145 -41.228  1.00  3.94           H  
ATOM   2037 2HB  GLU A 129      24.584  10.708 -42.220  1.00  3.94           H  
ATOM   2038 1HG  GLU A 129      26.675  11.178 -43.382  1.00  3.94           H  
ATOM   2039 2HG  GLU A 129      26.852  12.701 -42.514  1.00  3.94           H  
ATOM   2040  N   GLY A 130      25.316  12.593 -45.398  1.00  6.04           N  
ATOM   2041  CA  GLY A 130      25.685  12.135 -46.735  1.00  6.04           C  
ATOM   2042  C   GLY A 130      25.109  13.034 -47.822  1.00  6.04           C  
ATOM   2043  O   GLY A 130      24.190  13.818 -47.585  1.00  6.04           O  
ATOM   2044  H   GLY A 130      25.780  13.404 -45.013  1.00  6.04           H  
ATOM   2045 1HA  GLY A 130      26.772  12.114 -46.820  1.00  6.04           H  
ATOM   2046 2HA  GLY A 130      25.336  11.114 -46.880  1.00  6.04           H  
ATOM   2047  N   ASP A 131      25.624  12.898 -49.037  1.00  7.61           N  
ATOM   2048  CA  ASP A 131      25.203  13.758 -50.141  1.00  7.61           C  
ATOM   2049  C   ASP A 131      23.919  13.284 -50.819  1.00  7.61           C  
ATOM   2050  O   ASP A 131      23.930  12.842 -51.968  1.00  7.61           O  
ATOM   2051  CB  ASP A 131      26.325  13.844 -51.167  1.00  7.61           C  
ATOM   2052  CG  ASP A 131      27.546  14.570 -50.620  1.00  7.61           C  
ATOM   2053  OD1 ASP A 131      27.378  15.547 -49.931  1.00  7.61           O  
ATOM   2054  OD2 ASP A 131      28.633  14.124 -50.877  1.00  7.61           O  
ATOM   2055  H   ASP A 131      26.348  12.212 -49.193  1.00  7.61           H  
ATOM   2056  HA  ASP A 131      25.023  14.757 -49.743  1.00  7.61           H  
ATOM   2057 1HB  ASP A 131      26.617  12.840 -51.476  1.00  7.61           H  
ATOM   2058 2HB  ASP A 131      25.968  14.370 -52.053  1.00  7.61           H  
ATOM   2059  N   GLY A 132      22.815  13.378 -50.091  1.00  7.46           N  
ATOM   2060  CA  GLY A 132      21.522  12.920 -50.594  1.00  7.46           C  
ATOM   2061  C   GLY A 132      20.428  12.963 -49.534  1.00  7.46           C  
ATOM   2062  O   GLY A 132      20.599  13.538 -48.460  1.00  7.46           O  
ATOM   2063  H   GLY A 132      22.916  13.751 -49.145  1.00  7.46           H  
ATOM   2064 1HA  GLY A 132      21.229  13.537 -51.443  1.00  7.46           H  
ATOM   2065 2HA  GLY A 132      21.623  11.902 -50.965  1.00  7.46           H  
ATOM   2066  N   ASP A 133      19.279  12.388 -49.861  1.00  5.71           N  
ATOM   2067  CA  ASP A 133      18.158  12.372 -48.935  1.00  5.71           C  
ATOM   2068  C   ASP A 133      18.554  11.598 -47.671  1.00  5.71           C  
ATOM   2069  O   ASP A 133      19.314  10.644 -47.788  1.00  5.71           O  
ATOM   2070  CB  ASP A 133      16.937  11.717 -49.575  1.00  5.71           C  
ATOM   2071  CG  ASP A 133      16.311  12.576 -50.666  1.00  5.71           C  
ATOM   2072  OD1 ASP A 133      16.699  13.714 -50.800  1.00  5.71           O  
ATOM   2073  OD2 ASP A 133      15.450  12.086 -51.354  1.00  5.71           O  
ATOM   2074  H   ASP A 133      19.187  11.942 -50.763  1.00  5.71           H  
ATOM   2075  HA  ASP A 133      17.905  13.398 -48.719  1.00  5.71           H  
ATOM   2076 1HB  ASP A 133      17.223  10.757 -50.005  1.00  5.71           H  
ATOM   2077 2HB  ASP A 133      16.187  11.516 -48.805  1.00  5.71           H  
ATOM   2078  N   PRO A 134      18.101  11.999 -46.467  1.00  3.64           N  
ATOM   2079  CA  PRO A 134      18.299  11.304 -45.200  1.00  3.64           C  
ATOM   2080  C   PRO A 134      17.730   9.893 -45.235  1.00  3.64           C  
ATOM   2081  O   PRO A 134      16.723   9.637 -45.897  1.00  3.64           O  
ATOM   2082  CB  PRO A 134      17.503  12.164 -44.224  1.00  3.64           C  
ATOM   2083  CG  PRO A 134      17.480  13.534 -44.834  1.00  3.64           C  
ATOM   2084  CD  PRO A 134      17.423  13.307 -46.324  1.00  3.64           C  
ATOM   2085  HA  PRO A 134      19.366  11.291 -44.944  1.00  3.64           H  
ATOM   2086 1HB  PRO A 134      16.502  11.740 -44.078  1.00  3.64           H  
ATOM   2087 2HB  PRO A 134      18.005  12.149 -43.252  1.00  3.64           H  
ATOM   2088 1HG  PRO A 134      16.615  14.098 -44.449  1.00  3.64           H  
ATOM   2089 2HG  PRO A 134      18.378  14.090 -44.525  1.00  3.64           H  
ATOM   2090 1HD  PRO A 134      16.389  13.265 -46.700  1.00  3.64           H  
ATOM   2091 2HD  PRO A 134      18.014  14.120 -46.770  1.00  3.64           H  
ATOM   2092  N   PHE A 135      18.361   8.988 -44.490  1.00  2.15           N  
ATOM   2093  CA  PHE A 135      17.884   7.598 -44.450  1.00  2.15           C  
ATOM   2094  C   PHE A 135      17.367   7.181 -43.082  1.00  2.15           C  
ATOM   2095  O   PHE A 135      17.817   7.677 -42.056  1.00  2.15           O  
ATOM   2096  CB  PHE A 135      18.982   6.635 -44.897  1.00  2.15           C  
ATOM   2097  CG  PHE A 135      19.366   6.805 -46.333  1.00  2.15           C  
ATOM   2098  CD1 PHE A 135      20.314   7.742 -46.704  1.00  2.15           C  
ATOM   2099  CD2 PHE A 135      18.776   6.030 -47.320  1.00  2.15           C  
ATOM   2100  CE1 PHE A 135      20.666   7.904 -48.027  1.00  2.15           C  
ATOM   2101  CE2 PHE A 135      19.127   6.189 -48.646  1.00  2.15           C  
ATOM   2102  CZ  PHE A 135      20.073   7.129 -48.999  1.00  2.15           C  
ATOM   2103  H   PHE A 135      19.187   9.284 -43.961  1.00  2.15           H  
ATOM   2104  HA  PHE A 135      17.058   7.502 -45.156  1.00  2.15           H  
ATOM   2105 1HB  PHE A 135      19.870   6.788 -44.286  1.00  2.15           H  
ATOM   2106 2HB  PHE A 135      18.651   5.606 -44.746  1.00  2.15           H  
ATOM   2107  HD1 PHE A 135      20.783   8.363 -45.939  1.00  2.15           H  
ATOM   2108  HD2 PHE A 135      18.025   5.290 -47.038  1.00  2.15           H  
ATOM   2109  HE1 PHE A 135      21.411   8.654 -48.300  1.00  2.15           H  
ATOM   2110  HE2 PHE A 135      18.656   5.576 -49.415  1.00  2.15           H  
ATOM   2111  HZ  PHE A 135      20.350   7.260 -50.043  1.00  2.15           H  
ATOM   2112  N   TYR A 136      16.435   6.241 -43.062  1.00  1.33           N  
ATOM   2113  CA  TYR A 136      15.897   5.741 -41.800  1.00  1.33           C  
ATOM   2114  C   TYR A 136      16.646   4.513 -41.316  1.00  1.33           C  
ATOM   2115  O   TYR A 136      17.029   3.654 -42.116  1.00  1.33           O  
ATOM   2116  CB  TYR A 136      14.419   5.417 -41.972  1.00  1.33           C  
ATOM   2117  CG  TYR A 136      13.557   6.630 -42.099  1.00  1.33           C  
ATOM   2118  CD1 TYR A 136      13.448   7.316 -43.299  1.00  1.33           C  
ATOM   2119  CD2 TYR A 136      12.833   7.019 -41.022  1.00  1.33           C  
ATOM   2120  CE1 TYR A 136      12.621   8.422 -43.380  1.00  1.33           C  
ATOM   2121  CE2 TYR A 136      11.996   8.110 -41.086  1.00  1.33           C  
ATOM   2122  CZ  TYR A 136      11.892   8.818 -42.259  1.00  1.33           C  
ATOM   2123  OH  TYR A 136      11.064   9.913 -42.327  1.00  1.33           O  
ATOM   2124  H   TYR A 136      16.088   5.863 -43.934  1.00  1.33           H  
ATOM   2125  HA  TYR A 136      16.003   6.518 -41.044  1.00  1.33           H  
ATOM   2126 1HB  TYR A 136      14.278   4.799 -42.859  1.00  1.33           H  
ATOM   2127 2HB  TYR A 136      14.074   4.844 -41.110  1.00  1.33           H  
ATOM   2128  HD1 TYR A 136      14.018   6.993 -44.171  1.00  1.33           H  
ATOM   2129  HD2 TYR A 136      12.931   6.452 -40.117  1.00  1.33           H  
ATOM   2130  HE1 TYR A 136      12.537   8.974 -44.316  1.00  1.33           H  
ATOM   2131  HE2 TYR A 136      11.423   8.412 -40.208  1.00  1.33           H  
ATOM   2132  HH  TYR A 136      10.628  10.034 -41.478  1.00  1.33           H  
ATOM   2133  N   GLU A 137      16.815   4.428 -39.999  1.00  0.93           N  
ATOM   2134  CA  GLU A 137      17.481   3.292 -39.369  1.00  0.93           C  
ATOM   2135  C   GLU A 137      16.791   2.842 -38.090  1.00  0.93           C  
ATOM   2136  O   GLU A 137      16.473   3.656 -37.223  1.00  0.93           O  
ATOM   2137  CB  GLU A 137      18.930   3.669 -39.037  1.00  0.93           C  
ATOM   2138  CG  GLU A 137      19.764   2.553 -38.406  1.00  0.93           C  
ATOM   2139  CD  GLU A 137      21.190   2.961 -38.105  1.00  0.93           C  
ATOM   2140  OE1 GLU A 137      21.532   4.106 -38.319  1.00  0.93           O  
ATOM   2141  OE2 GLU A 137      21.959   2.123 -37.668  1.00  0.93           O  
ATOM   2142  H   GLU A 137      16.494   5.210 -39.428  1.00  0.93           H  
ATOM   2143  HA  GLU A 137      17.477   2.457 -40.069  1.00  0.93           H  
ATOM   2144 1HB  GLU A 137      19.429   3.962 -39.955  1.00  0.93           H  
ATOM   2145 2HB  GLU A 137      18.943   4.527 -38.370  1.00  0.93           H  
ATOM   2146 1HG  GLU A 137      19.294   2.255 -37.471  1.00  0.93           H  
ATOM   2147 2HG  GLU A 137      19.764   1.692 -39.071  1.00  0.93           H  
ATOM   2148  N   THR A 138      16.577   1.532 -37.961  1.00  0.76           N  
ATOM   2149  CA  THR A 138      15.972   0.982 -36.748  1.00  0.76           C  
ATOM   2150  C   THR A 138      17.048   0.948 -35.668  1.00  0.76           C  
ATOM   2151  O   THR A 138      18.142   0.430 -35.901  1.00  0.76           O  
ATOM   2152  CB  THR A 138      15.410  -0.439 -36.982  1.00  0.76           C  
ATOM   2153  OG1 THR A 138      14.434  -0.409 -38.034  1.00  0.76           O  
ATOM   2154  CG2 THR A 138      14.748  -0.981 -35.696  1.00  0.76           C  
ATOM   2155  H   THR A 138      16.848   0.911 -38.710  1.00  0.76           H  
ATOM   2156  HA  THR A 138      15.164   1.630 -36.414  1.00  0.76           H  
ATOM   2157  HB  THR A 138      16.223  -1.103 -37.271  1.00  0.76           H  
ATOM   2158  HG1 THR A 138      14.346  -1.307 -38.408  1.00  0.76           H  
ATOM   2159 1HG2 THR A 138      14.361  -1.983 -35.879  1.00  0.76           H  
ATOM   2160 2HG2 THR A 138      15.482  -1.021 -34.891  1.00  0.76           H  
ATOM   2161 3HG2 THR A 138      13.927  -0.322 -35.402  1.00  0.76           H  
ATOM   2162  N   VAL A 139      16.739   1.502 -34.503  1.00  0.70           N  
ATOM   2163  CA  VAL A 139      17.692   1.564 -33.406  1.00  0.70           C  
ATOM   2164  C   VAL A 139      17.318   0.690 -32.202  1.00  0.70           C  
ATOM   2165  O   VAL A 139      18.206   0.260 -31.461  1.00  0.70           O  
ATOM   2166  CB  VAL A 139      17.883   3.039 -32.980  1.00  0.70           C  
ATOM   2167  CG1 VAL A 139      18.469   3.826 -34.111  1.00  0.70           C  
ATOM   2168  CG2 VAL A 139      16.568   3.663 -32.634  1.00  0.70           C  
ATOM   2169  H   VAL A 139      15.814   1.896 -34.391  1.00  0.70           H  
ATOM   2170  HA  VAL A 139      18.653   1.211 -33.780  1.00  0.70           H  
ATOM   2171  HB  VAL A 139      18.559   3.078 -32.129  1.00  0.70           H  
ATOM   2172 1HG1 VAL A 139      18.589   4.846 -33.778  1.00  0.70           H  
ATOM   2173 2HG1 VAL A 139      19.435   3.412 -34.400  1.00  0.70           H  
ATOM   2174 3HG1 VAL A 139      17.792   3.795 -34.963  1.00  0.70           H  
ATOM   2175 1HG2 VAL A 139      16.719   4.705 -32.340  1.00  0.70           H  
ATOM   2176 2HG2 VAL A 139      15.945   3.629 -33.494  1.00  0.70           H  
ATOM   2177 3HG2 VAL A 139      16.103   3.127 -31.828  1.00  0.70           H  
ATOM   2178  N   GLY A 140      16.032   0.358 -32.041  1.00  0.69           N  
ATOM   2179  CA  GLY A 140      15.654  -0.475 -30.892  1.00  0.69           C  
ATOM   2180  C   GLY A 140      14.188  -0.823 -30.777  1.00  0.69           C  
ATOM   2181  O   GLY A 140      13.363  -0.381 -31.569  1.00  0.69           O  
ATOM   2182  H   GLY A 140      15.335   0.736 -32.679  1.00  0.69           H  
ATOM   2183 1HA  GLY A 140      16.192  -1.401 -30.939  1.00  0.69           H  
ATOM   2184 2HA  GLY A 140      15.977   0.015 -29.976  1.00  0.69           H  
ATOM   2185  N   LEU A 141      13.871  -1.674 -29.805  1.00  0.71           N  
ATOM   2186  CA  LEU A 141      12.493  -2.102 -29.619  1.00  0.71           C  
ATOM   2187  C   LEU A 141      11.906  -1.571 -28.338  1.00  0.71           C  
ATOM   2188  O   LEU A 141      12.582  -1.487 -27.306  1.00  0.71           O  
ATOM   2189  CB  LEU A 141      12.381  -3.623 -29.577  1.00  0.71           C  
ATOM   2190  CG  LEU A 141      12.959  -4.340 -30.722  1.00  0.71           C  
ATOM   2191  CD1 LEU A 141      12.752  -5.798 -30.541  1.00  0.71           C  
ATOM   2192  CD2 LEU A 141      12.352  -3.880 -31.917  1.00  0.71           C  
ATOM   2193  H   LEU A 141      14.609  -1.999 -29.188  1.00  0.71           H  
ATOM   2194  HA  LEU A 141      11.892  -1.730 -30.446  1.00  0.71           H  
ATOM   2195 1HB  LEU A 141      12.872  -3.983 -28.674  1.00  0.71           H  
ATOM   2196 2HB  LEU A 141      11.323  -3.884 -29.521  1.00  0.71           H  
ATOM   2197  HG  LEU A 141      14.033  -4.153 -30.767  1.00  0.71           H  
ATOM   2198 1HD1 LEU A 141      13.188  -6.312 -31.389  1.00  0.71           H  
ATOM   2199 2HD1 LEU A 141      13.232  -6.120 -29.618  1.00  0.71           H  
ATOM   2200 3HD1 LEU A 141      11.684  -6.009 -30.490  1.00  0.71           H  
ATOM   2201 1HD2 LEU A 141      12.794  -4.420 -32.741  1.00  0.71           H  
ATOM   2202 2HD2 LEU A 141      11.281  -4.073 -31.863  1.00  0.71           H  
ATOM   2203 3HD2 LEU A 141      12.518  -2.817 -32.044  1.00  0.71           H  
ATOM   2204  N   VAL A 142      10.629  -1.273 -28.374  1.00  0.75           N  
ATOM   2205  CA  VAL A 142       9.961  -0.857 -27.160  1.00  0.75           C  
ATOM   2206  C   VAL A 142       8.606  -1.498 -27.056  1.00  0.75           C  
ATOM   2207  O   VAL A 142       7.849  -1.558 -28.029  1.00  0.75           O  
ATOM   2208  CB  VAL A 142       9.837   0.664 -27.144  1.00  0.75           C  
ATOM   2209  CG1 VAL A 142       9.050   1.091 -28.329  1.00  0.75           C  
ATOM   2210  CG2 VAL A 142       9.182   1.125 -25.845  1.00  0.75           C  
ATOM   2211  H   VAL A 142      10.124  -1.333 -29.261  1.00  0.75           H  
ATOM   2212  HA  VAL A 142      10.553  -1.173 -26.296  1.00  0.75           H  
ATOM   2213  HB  VAL A 142      10.833   1.099 -27.229  1.00  0.75           H  
ATOM   2214 1HG1 VAL A 142       8.980   2.144 -28.366  1.00  0.75           H  
ATOM   2215 2HG1 VAL A 142       9.540   0.738 -29.236  1.00  0.75           H  
ATOM   2216 3HG1 VAL A 142       8.062   0.659 -28.253  1.00  0.75           H  
ATOM   2217 1HG2 VAL A 142       9.113   2.191 -25.836  1.00  0.75           H  
ATOM   2218 2HG2 VAL A 142       8.184   0.707 -25.764  1.00  0.75           H  
ATOM   2219 3HG2 VAL A 142       9.783   0.795 -24.998  1.00  0.75           H  
ATOM   2220  N   THR A 143       8.282  -1.941 -25.858  1.00  0.79           N  
ATOM   2221  CA  THR A 143       7.000  -2.548 -25.603  1.00  0.79           C  
ATOM   2222  C   THR A 143       6.303  -1.832 -24.474  1.00  0.79           C  
ATOM   2223  O   THR A 143       7.059  -1.490 -23.571  1.00  0.79           O  
ATOM   2224  CB  THR A 143       7.202  -4.031 -25.226  1.00  0.79           C  
ATOM   2225  OG1 THR A 143       7.860  -4.130 -23.955  1.00  0.79           O  
ATOM   2226  CG2 THR A 143       8.055  -4.678 -26.245  1.00  0.79           C  
ATOM   2227  H   THR A 143       8.975  -1.924 -25.095  1.00  0.79           H  
ATOM   2228  HA  THR A 143       6.387  -2.461 -26.491  1.00  0.79           H  
ATOM   2229  HB  THR A 143       6.233  -4.532 -25.185  1.00  0.79           H  
ATOM   2230  HG1 THR A 143       8.769  -3.744 -24.019  1.00  0.79           H  
ATOM   2231 1HG2 THR A 143       8.192  -5.729 -26.000  1.00  0.79           H  
ATOM   2232 2HG2 THR A 143       7.563  -4.573 -27.176  1.00  0.79           H  
ATOM   2233 3HG2 THR A 143       9.027  -4.187 -26.284  1.00  0.79           H  
ATOM   2234  N   LEU A 144       5.136  -2.396 -24.174  1.00  0.82           N  
ATOM   2235  CA  LEU A 144       4.252  -1.552 -23.418  1.00  0.82           C  
ATOM   2236  C   LEU A 144       4.787  -1.652 -22.023  1.00  0.82           C  
ATOM   2237  O   LEU A 144       4.770  -0.695 -21.261  1.00  0.82           O  
ATOM   2238  CB  LEU A 144       2.795  -1.946 -23.500  1.00  0.82           C  
ATOM   2239  CG  LEU A 144       1.885  -1.050 -22.611  1.00  0.82           C  
ATOM   2240  CD1 LEU A 144       2.053   0.423 -22.964  1.00  0.82           C  
ATOM   2241  CD2 LEU A 144       0.444  -1.466 -22.801  1.00  0.82           C  
ATOM   2242  H   LEU A 144       5.207  -3.295 -23.678  1.00  0.82           H  
ATOM   2243  HA  LEU A 144       4.350  -0.524 -23.763  1.00  0.82           H  
ATOM   2244 1HB  LEU A 144       2.460  -1.865 -24.534  1.00  0.82           H  
ATOM   2245 2HB  LEU A 144       2.691  -2.984 -23.172  1.00  0.82           H  
ATOM   2246  HG  LEU A 144       2.167  -1.179 -21.588  1.00  0.82           H  
ATOM   2247 1HD1 LEU A 144       1.412   1.032 -22.326  1.00  0.82           H  
ATOM   2248 2HD1 LEU A 144       3.084   0.718 -22.823  1.00  0.82           H  
ATOM   2249 3HD1 LEU A 144       1.790   0.570 -23.956  1.00  0.82           H  
ATOM   2250 1HD2 LEU A 144      -0.188  -0.858 -22.170  1.00  0.82           H  
ATOM   2251 2HD2 LEU A 144       0.154  -1.332 -23.838  1.00  0.82           H  
ATOM   2252 3HD2 LEU A 144       0.335  -2.514 -22.526  1.00  0.82           H  
ATOM   2253  N   GLU A 145       5.231  -2.859 -21.695  1.00  0.84           N  
ATOM   2254  CA  GLU A 145       5.782  -3.198 -20.393  1.00  0.84           C  
ATOM   2255  C   GLU A 145       7.006  -2.356 -20.023  1.00  0.84           C  
ATOM   2256  O   GLU A 145       7.241  -2.109 -18.848  1.00  0.84           O  
ATOM   2257  CB  GLU A 145       6.145  -4.674 -20.383  1.00  0.84           C  
ATOM   2258  CG  GLU A 145       4.932  -5.581 -20.481  1.00  0.84           C  
ATOM   2259  CD  GLU A 145       4.405  -5.742 -21.902  1.00  0.84           C  
ATOM   2260  OE1 GLU A 145       4.704  -4.915 -22.754  1.00  0.84           O  
ATOM   2261  OE2 GLU A 145       3.691  -6.690 -22.129  1.00  0.84           O  
ATOM   2262  H   GLU A 145       5.209  -3.569 -22.413  1.00  0.84           H  
ATOM   2263  HA  GLU A 145       5.014  -3.025 -19.642  1.00  0.84           H  
ATOM   2264 1HB  GLU A 145       6.809  -4.892 -21.224  1.00  0.84           H  
ATOM   2265 2HB  GLU A 145       6.682  -4.915 -19.463  1.00  0.84           H  
ATOM   2266 1HG  GLU A 145       5.195  -6.565 -20.088  1.00  0.84           H  
ATOM   2267 2HG  GLU A 145       4.142  -5.170 -19.852  1.00  0.84           H  
ATOM   2268  N   ASP A 146       7.760  -1.878 -21.015  1.00  0.85           N  
ATOM   2269  CA  ASP A 146       8.976  -1.106 -20.778  1.00  0.85           C  
ATOM   2270  C   ASP A 146       8.530   0.318 -20.500  1.00  0.85           C  
ATOM   2271  O   ASP A 146       9.064   1.024 -19.642  1.00  0.85           O  
ATOM   2272  CB  ASP A 146       9.865  -1.074 -22.044  1.00  0.85           C  
ATOM   2273  CG  ASP A 146      10.371  -2.425 -22.541  1.00  0.85           C  
ATOM   2274  OD1 ASP A 146      10.962  -3.155 -21.778  1.00  0.85           O  
ATOM   2275  OD2 ASP A 146      10.165  -2.719 -23.726  1.00  0.85           O  
ATOM   2276  H   ASP A 146       7.487  -2.067 -21.968  1.00  0.85           H  
ATOM   2277  HA  ASP A 146       9.516  -1.505 -19.915  1.00  0.85           H  
ATOM   2278 1HB  ASP A 146       9.336  -0.569 -22.849  1.00  0.85           H  
ATOM   2279 2HB  ASP A 146      10.728  -0.503 -21.823  1.00  0.85           H  
ATOM   2280  N   VAL A 147       7.474   0.710 -21.204  1.00  0.86           N  
ATOM   2281  CA  VAL A 147       6.919   2.041 -21.036  1.00  0.86           C  
ATOM   2282  C   VAL A 147       6.306   2.096 -19.633  1.00  0.86           C  
ATOM   2283  O   VAL A 147       6.505   3.062 -18.888  1.00  0.86           O  
ATOM   2284  CB  VAL A 147       5.870   2.330 -22.127  1.00  0.86           C  
ATOM   2285  CG1 VAL A 147       5.196   3.658 -21.871  1.00  0.86           C  
ATOM   2286  CG2 VAL A 147       6.551   2.315 -23.501  1.00  0.86           C  
ATOM   2287  H   VAL A 147       7.086   0.061 -21.890  1.00  0.86           H  
ATOM   2288  HA  VAL A 147       7.718   2.779 -21.109  1.00  0.86           H  
ATOM   2289  HB  VAL A 147       5.106   1.577 -22.092  1.00  0.86           H  
ATOM   2290 1HG1 VAL A 147       4.456   3.831 -22.645  1.00  0.86           H  
ATOM   2291 2HG1 VAL A 147       4.715   3.641 -20.894  1.00  0.86           H  
ATOM   2292 3HG1 VAL A 147       5.934   4.446 -21.897  1.00  0.86           H  
ATOM   2293 1HG2 VAL A 147       5.811   2.509 -24.279  1.00  0.86           H  
ATOM   2294 2HG2 VAL A 147       7.320   3.080 -23.531  1.00  0.86           H  
ATOM   2295 3HG2 VAL A 147       7.002   1.335 -23.662  1.00  0.86           H  
ATOM   2296  N   ILE A 148       5.605   1.019 -19.261  1.00  0.88           N  
ATOM   2297  CA  ILE A 148       5.003   0.893 -17.949  1.00  0.88           C  
ATOM   2298  C   ILE A 148       6.077   0.858 -16.867  1.00  0.88           C  
ATOM   2299  O   ILE A 148       5.951   1.589 -15.888  1.00  0.88           O  
ATOM   2300  CB  ILE A 148       4.110  -0.341 -17.798  1.00  0.88           C  
ATOM   2301  CG1 ILE A 148       2.862  -0.218 -18.675  1.00  0.88           C  
ATOM   2302  CG2 ILE A 148       3.681  -0.399 -16.340  1.00  0.88           C  
ATOM   2303  CD1 ILE A 148       2.105  -1.510 -18.814  1.00  0.88           C  
ATOM   2304  H   ILE A 148       5.472   0.271 -19.932  1.00  0.88           H  
ATOM   2305  HA  ILE A 148       4.374   1.761 -17.787  1.00  0.88           H  
ATOM   2306  HB  ILE A 148       4.657  -1.239 -18.074  1.00  0.88           H  
ATOM   2307 1HG1 ILE A 148       2.200   0.518 -18.227  1.00  0.88           H  
ATOM   2308 2HG1 ILE A 148       3.148   0.137 -19.660  1.00  0.88           H  
ATOM   2309 1HG2 ILE A 148       3.043  -1.265 -16.177  1.00  0.88           H  
ATOM   2310 2HG2 ILE A 148       4.557  -0.463 -15.706  1.00  0.88           H  
ATOM   2311 3HG2 ILE A 148       3.132   0.509 -16.093  1.00  0.88           H  
ATOM   2312 1HD1 ILE A 148       1.225  -1.351 -19.433  1.00  0.88           H  
ATOM   2313 2HD1 ILE A 148       2.747  -2.257 -19.280  1.00  0.88           H  
ATOM   2314 3HD1 ILE A 148       1.797  -1.857 -17.831  1.00  0.88           H  
ATOM   2315  N   GLU A 149       7.178   0.101 -17.050  1.00  0.92           N  
ATOM   2316  CA  GLU A 149       8.216   0.114 -16.014  1.00  0.92           C  
ATOM   2317  C   GLU A 149       8.681   1.538 -15.743  1.00  0.92           C  
ATOM   2318  O   GLU A 149       8.886   1.923 -14.587  1.00  0.92           O  
ATOM   2319  CB  GLU A 149       9.474  -0.712 -16.381  1.00  0.92           C  
ATOM   2320  CG  GLU A 149       9.370  -2.224 -16.284  1.00  0.92           C  
ATOM   2321  CD  GLU A 149      10.673  -2.948 -16.583  1.00  0.92           C  
ATOM   2322  OE1 GLU A 149      11.564  -2.362 -17.151  1.00  0.92           O  
ATOM   2323  OE2 GLU A 149      10.792  -4.082 -16.162  1.00  0.92           O  
ATOM   2324  H   GLU A 149       7.273  -0.512 -17.857  1.00  0.92           H  
ATOM   2325  HA  GLU A 149       7.795  -0.296 -15.095  1.00  0.92           H  
ATOM   2326 1HB  GLU A 149       9.763  -0.474 -17.407  1.00  0.92           H  
ATOM   2327 2HB  GLU A 149      10.296  -0.405 -15.737  1.00  0.92           H  
ATOM   2328 1HG  GLU A 149       9.073  -2.466 -15.286  1.00  0.92           H  
ATOM   2329 2HG  GLU A 149       8.614  -2.583 -16.946  1.00  0.92           H  
ATOM   2330  N   GLU A 150       8.816   2.359 -16.791  1.00  1.01           N  
ATOM   2331  CA  GLU A 150       9.211   3.739 -16.538  1.00  1.01           C  
ATOM   2332  C   GLU A 150       8.097   4.515 -15.806  1.00  1.01           C  
ATOM   2333  O   GLU A 150       8.375   5.277 -14.878  1.00  1.01           O  
ATOM   2334  CB  GLU A 150       9.583   4.428 -17.848  1.00  1.01           C  
ATOM   2335  CG  GLU A 150      10.868   3.911 -18.480  1.00  1.01           C  
ATOM   2336  CD  GLU A 150      12.117   4.095 -17.619  1.00  1.01           C  
ATOM   2337  OE1 GLU A 150      12.363   5.194 -17.152  1.00  1.01           O  
ATOM   2338  OE2 GLU A 150      12.821   3.132 -17.425  1.00  1.01           O  
ATOM   2339  H   GLU A 150       8.677   2.012 -17.744  1.00  1.01           H  
ATOM   2340  HA  GLU A 150      10.091   3.729 -15.898  1.00  1.01           H  
ATOM   2341 1HB  GLU A 150       8.784   4.270 -18.568  1.00  1.01           H  
ATOM   2342 2HB  GLU A 150       9.680   5.501 -17.690  1.00  1.01           H  
ATOM   2343 1HG  GLU A 150      10.735   2.849 -18.670  1.00  1.01           H  
ATOM   2344 2HG  GLU A 150      11.011   4.411 -19.435  1.00  1.01           H  
ATOM   2345  N   LEU A 151       6.836   4.246 -16.160  1.00  1.14           N  
ATOM   2346  CA  LEU A 151       5.657   4.874 -15.548  1.00  1.14           C  
ATOM   2347  C   LEU A 151       5.482   4.573 -14.072  1.00  1.14           C  
ATOM   2348  O   LEU A 151       5.091   5.441 -13.303  1.00  1.14           O  
ATOM   2349  CB  LEU A 151       4.386   4.467 -16.284  1.00  1.14           C  
ATOM   2350  CG  LEU A 151       3.100   4.990 -15.729  1.00  1.14           C  
ATOM   2351  CD1 LEU A 151       3.165   6.460 -15.645  1.00  1.14           C  
ATOM   2352  CD2 LEU A 151       1.979   4.555 -16.663  1.00  1.14           C  
ATOM   2353  H   LEU A 151       6.688   3.601 -16.938  1.00  1.14           H  
ATOM   2354  HA  LEU A 151       5.768   5.952 -15.657  1.00  1.14           H  
ATOM   2355 1HB  LEU A 151       4.464   4.747 -17.330  1.00  1.14           H  
ATOM   2356 2HB  LEU A 151       4.311   3.399 -16.230  1.00  1.14           H  
ATOM   2357  HG  LEU A 151       2.929   4.589 -14.727  1.00  1.14           H  
ATOM   2358 1HD1 LEU A 151       2.229   6.846 -15.252  1.00  1.14           H  
ATOM   2359 2HD1 LEU A 151       3.977   6.731 -14.980  1.00  1.14           H  
ATOM   2360 3HD1 LEU A 151       3.347   6.870 -16.610  1.00  1.14           H  
ATOM   2361 1HD2 LEU A 151       1.024   4.925 -16.291  1.00  1.14           H  
ATOM   2362 2HD2 LEU A 151       2.164   4.963 -17.660  1.00  1.14           H  
ATOM   2363 3HD2 LEU A 151       1.953   3.465 -16.716  1.00  1.14           H  
ATOM   2364  N   ILE A 152       5.730   3.337 -13.673  1.00  1.35           N  
ATOM   2365  CA  ILE A 152       5.549   2.967 -12.275  1.00  1.35           C  
ATOM   2366  C   ILE A 152       6.891   2.988 -11.541  1.00  1.35           C  
ATOM   2367  O   ILE A 152       6.966   2.717 -10.341  1.00  1.35           O  
ATOM   2368  CB  ILE A 152       4.894   1.573 -12.173  1.00  1.35           C  
ATOM   2369  CG1 ILE A 152       5.858   0.504 -12.704  1.00  1.35           C  
ATOM   2370  CG2 ILE A 152       3.617   1.567 -13.018  1.00  1.35           C  
ATOM   2371  CD1 ILE A 152       5.431  -0.916 -12.475  1.00  1.35           C  
ATOM   2372  H   ILE A 152       6.022   2.648 -14.367  1.00  1.35           H  
ATOM   2373  HA  ILE A 152       4.894   3.689 -11.804  1.00  1.35           H  
ATOM   2374  HB  ILE A 152       4.660   1.345 -11.134  1.00  1.35           H  
ATOM   2375 1HG1 ILE A 152       5.981   0.644 -13.747  1.00  1.35           H  
ATOM   2376 2HG1 ILE A 152       6.812   0.643 -12.231  1.00  1.35           H  
ATOM   2377 1HG2 ILE A 152       3.146   0.587 -12.963  1.00  1.35           H  
ATOM   2378 2HG2 ILE A 152       2.924   2.317 -12.661  1.00  1.35           H  
ATOM   2379 3HG2 ILE A 152       3.878   1.786 -14.055  1.00  1.35           H  
ATOM   2380 1HD1 ILE A 152       6.192  -1.584 -12.886  1.00  1.35           H  
ATOM   2381 2HD1 ILE A 152       5.328  -1.099 -11.408  1.00  1.35           H  
ATOM   2382 3HD1 ILE A 152       4.480  -1.096 -12.971  1.00  1.35           H  
ATOM   2383  N   GLN A 153       7.948   3.317 -12.289  1.00  1.64           N  
ATOM   2384  CA  GLN A 153       9.328   3.392 -11.818  1.00  1.64           C  
ATOM   2385  C   GLN A 153       9.730   2.112 -11.089  1.00  1.64           C  
ATOM   2386  O   GLN A 153      10.279   2.154  -9.985  1.00  1.64           O  
ATOM   2387  CB  GLN A 153       9.559   4.621 -10.925  1.00  1.64           C  
ATOM   2388  CG  GLN A 153       9.318   5.985 -11.614  1.00  1.64           C  
ATOM   2389  CD  GLN A 153       9.698   7.162 -10.706  1.00  1.64           C  
ATOM   2390  OE1 GLN A 153       9.566   7.057  -9.487  1.00  1.64           O  
ATOM   2391  NE2 GLN A 153      10.186   8.263 -11.271  1.00  1.64           N  
ATOM   2392  H   GLN A 153       7.786   3.524 -13.266  1.00  1.64           H  
ATOM   2393  HA  GLN A 153       9.973   3.491 -12.692  1.00  1.64           H  
ATOM   2394 1HB  GLN A 153       8.909   4.566 -10.067  1.00  1.64           H  
ATOM   2395 2HB  GLN A 153      10.580   4.610 -10.557  1.00  1.64           H  
ATOM   2396 1HG  GLN A 153       9.905   6.038 -12.530  1.00  1.64           H  
ATOM   2397 2HG  GLN A 153       8.253   6.068 -11.852  1.00  1.64           H  
ATOM   2398 1HE2 GLN A 153      10.460   9.043 -10.708  1.00  1.64           H  
ATOM   2399 2HE2 GLN A 153      10.311   8.348 -12.283  1.00  1.64           H  
ATOM   2400  N   ALA A 154       9.424   0.967 -11.700  1.00  2.07           N  
ATOM   2401  CA  ALA A 154       9.731  -0.323 -11.082  1.00  2.07           C  
ATOM   2402  C   ALA A 154       9.740  -1.465 -12.087  1.00  2.07           C  
ATOM   2403  O   ALA A 154       8.901  -1.524 -12.978  1.00  2.07           O  
ATOM   2404  CB  ALA A 154       8.717  -0.629  -9.990  1.00  2.07           C  
ATOM   2405  H   ALA A 154       9.007   1.030 -12.630  1.00  2.07           H  
ATOM   2406  HA  ALA A 154      10.724  -0.255 -10.641  1.00  2.07           H  
ATOM   2407 1HB  ALA A 154       8.972  -1.574  -9.516  1.00  2.07           H  
ATOM   2408 2HB  ALA A 154       8.726   0.168  -9.244  1.00  2.07           H  
ATOM   2409 3HB  ALA A 154       7.727  -0.701 -10.423  1.00  2.07           H  
ATOM   2410  N   GLU A 155      10.641  -2.418 -11.865  1.00  2.67           N  
ATOM   2411  CA  GLU A 155      10.788  -3.622 -12.691  1.00  2.67           C  
ATOM   2412  C   GLU A 155       9.545  -4.516 -12.727  1.00  2.67           C  
ATOM   2413  O   GLU A 155       8.934  -4.782 -11.687  1.00  2.67           O  
ATOM   2414  CB  GLU A 155      11.990  -4.438 -12.198  1.00  2.67           C  
ATOM   2415  CG  GLU A 155      12.329  -5.677 -13.038  1.00  2.67           C  
ATOM   2416  CD  GLU A 155      13.568  -6.405 -12.550  1.00  2.67           C  
ATOM   2417  OE1 GLU A 155      14.135  -5.982 -11.570  1.00  2.67           O  
ATOM   2418  OE2 GLU A 155      13.946  -7.380 -13.160  1.00  2.67           O  
ATOM   2419  H   GLU A 155      11.282  -2.294 -11.094  1.00  2.67           H  
ATOM   2420  HA  GLU A 155      10.993  -3.302 -13.713  1.00  2.67           H  
ATOM   2421 1HB  GLU A 155      12.874  -3.802 -12.180  1.00  2.67           H  
ATOM   2422 2HB  GLU A 155      11.807  -4.772 -11.178  1.00  2.67           H  
ATOM   2423 1HG  GLU A 155      11.489  -6.365 -13.007  1.00  2.67           H  
ATOM   2424 2HG  GLU A 155      12.469  -5.371 -14.076  1.00  2.67           H  
ATOM   2425  N   ILE A 156       9.197  -4.992 -13.924  1.00  3.45           N  
ATOM   2426  CA  ILE A 156       8.085  -5.918 -14.120  1.00  3.45           C  
ATOM   2427  C   ILE A 156       8.583  -7.304 -14.494  1.00  3.45           C  
ATOM   2428  O   ILE A 156       9.358  -7.468 -15.436  1.00  3.45           O  
ATOM   2429  CB  ILE A 156       7.110  -5.410 -15.197  1.00  3.45           C  
ATOM   2430  CG1 ILE A 156       6.480  -4.103 -14.741  1.00  3.45           C  
ATOM   2431  CG2 ILE A 156       6.043  -6.463 -15.514  1.00  3.45           C  
ATOM   2432  CD1 ILE A 156       5.705  -3.398 -15.814  1.00  3.45           C  
ATOM   2433  H   ILE A 156       9.745  -4.702 -14.741  1.00  3.45           H  
ATOM   2434  HA  ILE A 156       7.538  -5.998 -13.183  1.00  3.45           H  
ATOM   2435  HB  ILE A 156       7.676  -5.189 -16.106  1.00  3.45           H  
ATOM   2436 1HG1 ILE A 156       5.806  -4.312 -13.912  1.00  3.45           H  
ATOM   2437 2HG1 ILE A 156       7.258  -3.437 -14.384  1.00  3.45           H  
ATOM   2438 1HG2 ILE A 156       5.378  -6.083 -16.289  1.00  3.45           H  
ATOM   2439 2HG2 ILE A 156       6.518  -7.381 -15.870  1.00  3.45           H  
ATOM   2440 3HG2 ILE A 156       5.466  -6.683 -14.616  1.00  3.45           H  
ATOM   2441 1HD1 ILE A 156       5.303  -2.502 -15.394  1.00  3.45           H  
ATOM   2442 2HD1 ILE A 156       6.360  -3.149 -16.647  1.00  3.45           H  
ATOM   2443 3HD1 ILE A 156       4.898  -4.033 -16.169  1.00  3.45           H  
ATOM   2444  N   VAL A 157       8.143  -8.303 -13.740  1.00  4.42           N  
ATOM   2445  CA  VAL A 157       8.556  -9.675 -13.981  1.00  4.42           C  
ATOM   2446  C   VAL A 157       7.348 -10.547 -14.319  1.00  4.42           C  
ATOM   2447  O   VAL A 157       6.379 -10.594 -13.566  1.00  4.42           O  
ATOM   2448  CB  VAL A 157       9.295 -10.212 -12.739  1.00  4.42           C  
ATOM   2449  CG1 VAL A 157       9.711 -11.647 -12.952  1.00  4.42           C  
ATOM   2450  CG2 VAL A 157      10.513  -9.323 -12.457  1.00  4.42           C  
ATOM   2451  H   VAL A 157       7.509  -8.101 -12.980  1.00  4.42           H  
ATOM   2452  HA  VAL A 157       9.243  -9.691 -14.827  1.00  4.42           H  
ATOM   2453  HB  VAL A 157       8.621 -10.193 -11.881  1.00  4.42           H  
ATOM   2454 1HG1 VAL A 157      10.220 -12.014 -12.060  1.00  4.42           H  
ATOM   2455 2HG1 VAL A 157       8.840 -12.238 -13.128  1.00  4.42           H  
ATOM   2456 3HG1 VAL A 157      10.383 -11.711 -13.806  1.00  4.42           H  
ATOM   2457 1HG2 VAL A 157      11.037  -9.687 -11.575  1.00  4.42           H  
ATOM   2458 2HG2 VAL A 157      11.193  -9.341 -13.313  1.00  4.42           H  
ATOM   2459 3HG2 VAL A 157      10.192  -8.299 -12.279  1.00  4.42           H  
ATOM   2460  N   ASP A 158       7.419 -11.237 -15.459  1.00  5.53           N  
ATOM   2461  CA  ASP A 158       6.327 -12.095 -15.934  1.00  5.53           C  
ATOM   2462  C   ASP A 158       6.200 -13.433 -15.198  1.00  5.53           C  
ATOM   2463  O   ASP A 158       5.146 -14.064 -15.237  1.00  5.53           O  
ATOM   2464  CB  ASP A 158       6.477 -12.348 -17.433  1.00  5.53           C  
ATOM   2465  CG  ASP A 158       6.215 -11.090 -18.267  1.00  5.53           C  
ATOM   2466  OD1 ASP A 158       5.668 -10.156 -17.734  1.00  5.53           O  
ATOM   2467  OD2 ASP A 158       6.580 -11.069 -19.414  1.00  5.53           O  
ATOM   2468  H   ASP A 158       8.249 -11.141 -16.026  1.00  5.53           H  
ATOM   2469  HA  ASP A 158       5.394 -11.551 -15.782  1.00  5.53           H  
ATOM   2470 1HB  ASP A 158       7.482 -12.707 -17.647  1.00  5.53           H  
ATOM   2471 2HB  ASP A 158       5.777 -13.125 -17.740  1.00  5.53           H  
ATOM   2472  N   GLU A 159       7.292 -13.882 -14.577  1.00  6.68           N  
ATOM   2473  CA  GLU A 159       7.338 -15.164 -13.862  1.00  6.68           C  
ATOM   2474  C   GLU A 159       6.831 -16.328 -14.717  1.00  6.68           C  
ATOM   2475  O   GLU A 159       6.004 -17.124 -14.276  1.00  6.68           O  
ATOM   2476  CB  GLU A 159       6.539 -15.093 -12.551  1.00  6.68           C  
ATOM   2477  CG  GLU A 159       7.057 -14.063 -11.534  1.00  6.68           C  
ATOM   2478  CD  GLU A 159       6.341 -14.123 -10.192  1.00  6.68           C  
ATOM   2479  OE1 GLU A 159       5.403 -14.875 -10.069  1.00  6.68           O  
ATOM   2480  OE2 GLU A 159       6.747 -13.425  -9.289  1.00  6.68           O  
ATOM   2481  H   GLU A 159       8.112 -13.297 -14.585  1.00  6.68           H  
ATOM   2482  HA  GLU A 159       8.378 -15.370 -13.608  1.00  6.68           H  
ATOM   2483 1HB  GLU A 159       5.499 -14.853 -12.766  1.00  6.68           H  
ATOM   2484 2HB  GLU A 159       6.552 -16.071 -12.070  1.00  6.68           H  
ATOM   2485 1HG  GLU A 159       8.123 -14.222 -11.377  1.00  6.68           H  
ATOM   2486 2HG  GLU A 159       6.923 -13.067 -11.956  1.00  6.68           H  
ATOM   2487  N   LEU A 160       7.347 -16.434 -15.941  1.00  7.74           N  
ATOM   2488  CA  LEU A 160       6.926 -17.478 -16.873  1.00  7.74           C  
ATOM   2489  C   LEU A 160       7.287 -18.892 -16.405  1.00  7.74           C  
ATOM   2490  O   LEU A 160       6.579 -19.853 -16.719  1.00  7.74           O  
ATOM   2491  CB  LEU A 160       7.571 -17.237 -18.240  1.00  7.74           C  
ATOM   2492  CG  LEU A 160       7.114 -15.968 -18.963  1.00  7.74           C  
ATOM   2493  CD1 LEU A 160       7.911 -15.812 -20.257  1.00  7.74           C  
ATOM   2494  CD2 LEU A 160       5.624 -16.034 -19.218  1.00  7.74           C  
ATOM   2495  H   LEU A 160       8.029 -15.754 -16.236  1.00  7.74           H  
ATOM   2496  HA  LEU A 160       5.843 -17.420 -16.977  1.00  7.74           H  
ATOM   2497 1HB  LEU A 160       8.650 -17.182 -18.109  1.00  7.74           H  
ATOM   2498 2HB  LEU A 160       7.347 -18.089 -18.883  1.00  7.74           H  
ATOM   2499  HG  LEU A 160       7.326 -15.105 -18.339  1.00  7.74           H  
ATOM   2500 1HD1 LEU A 160       7.607 -14.896 -20.773  1.00  7.74           H  
ATOM   2501 2HD1 LEU A 160       8.974 -15.755 -20.026  1.00  7.74           H  
ATOM   2502 3HD1 LEU A 160       7.725 -16.668 -20.903  1.00  7.74           H  
ATOM   2503 1HD2 LEU A 160       5.303 -15.120 -19.723  1.00  7.74           H  
ATOM   2504 2HD2 LEU A 160       5.398 -16.895 -19.846  1.00  7.74           H  
ATOM   2505 3HD2 LEU A 160       5.098 -16.128 -18.265  1.00  7.74           H  
ATOM   2506  N   GLU A 161       8.406 -19.007 -15.694  1.00  8.58           N  
ATOM   2507  CA  GLU A 161       8.918 -20.282 -15.207  1.00  8.58           C  
ATOM   2508  C   GLU A 161       9.836 -20.052 -14.010  1.00  8.58           C  
ATOM   2509  O   GLU A 161       9.744 -20.759 -13.005  1.00  8.58           O  
ATOM   2510  OXT GLU A 161      10.523 -19.031 -13.976  1.00  8.58           O  
ATOM   2511  CB  GLU A 161       9.671 -21.026 -16.323  1.00  8.58           C  
ATOM   2512  CG  GLU A 161      10.181 -22.421 -15.933  1.00  8.58           C  
ATOM   2513  CD  GLU A 161      10.854 -23.168 -17.079  1.00  8.58           C  
ATOM   2514  OE1 GLU A 161      10.924 -22.637 -18.162  1.00  8.58           O  
ATOM   2515  OE2 GLU A 161      11.293 -24.273 -16.857  1.00  8.58           O  
ATOM   2516  H   GLU A 161       8.916 -18.165 -15.477  1.00  8.58           H  
ATOM   2517  HA  GLU A 161       8.076 -20.894 -14.881  1.00  8.58           H  
ATOM   2518 1HB  GLU A 161       9.016 -21.143 -17.187  1.00  8.58           H  
ATOM   2519 2HB  GLU A 161      10.527 -20.432 -16.641  1.00  8.58           H  
ATOM   2520 1HG  GLU A 161      10.894 -22.318 -15.116  1.00  8.58           H  
ATOM   2521 2HG  GLU A 161       9.339 -23.009 -15.571  1.00  8.58           H  
TER    2522
ENDMDL

REMARK ID 490826 MODEL 2 2023-02-25_00000137_1_19
PFRMAT TS
TARGET 2023-02-25_00000137_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.258   0.785  -3.111  1.00  6.06           N  
ATOM      2  CA  GLY A   1       0.279   1.056  -1.680  1.00  6.06           C  
ATOM      3  C   GLY A   1       0.701   2.504  -1.456  1.00  6.06           C  
ATOM      4  O   GLY A   1       0.361   3.367  -2.271  1.00  6.06           O  
ATOM      5  H   GLY A   1      -0.495   0.230  -3.497  1.00  6.06           H  
ATOM      6 1HA  GLY A   1      -0.711   0.881  -1.255  1.00  6.06           H  
ATOM      7 2HA  GLY A   1       0.967   0.360  -1.209  1.00  6.06           H  
ATOM      8  N   PRO A   2       1.472   2.808  -0.398  1.00  5.31           N  
ATOM      9  CA  PRO A   2       2.015   4.124  -0.109  1.00  5.31           C  
ATOM     10  C   PRO A   2       2.727   4.712  -1.317  1.00  5.31           C  
ATOM     11  O   PRO A   2       2.655   5.914  -1.550  1.00  5.31           O  
ATOM     12  CB  PRO A   2       2.991   3.826   1.028  1.00  5.31           C  
ATOM     13  CG  PRO A   2       2.380   2.625   1.727  1.00  5.31           C  
ATOM     14  CD  PRO A   2       1.818   1.779   0.602  1.00  5.31           C  
ATOM     15  HA  PRO A   2       1.205   4.787   0.229  1.00  5.31           H  
ATOM     16 1HB  PRO A   2       3.995   3.626   0.621  1.00  5.31           H  
ATOM     17 2HB  PRO A   2       3.081   4.703   1.685  1.00  5.31           H  
ATOM     18 1HG  PRO A   2       3.148   2.097   2.315  1.00  5.31           H  
ATOM     19 2HG  PRO A   2       1.608   2.954   2.439  1.00  5.31           H  
ATOM     20 1HD  PRO A   2       2.598   1.103   0.218  1.00  5.31           H  
ATOM     21 2HD  PRO A   2       0.921   1.244   0.950  1.00  5.31           H  
ATOM     22  N   LEU A   3       3.359   3.861  -2.129  1.00  4.44           N  
ATOM     23  CA  LEU A   3       4.053   4.341  -3.313  1.00  4.44           C  
ATOM     24  C   LEU A   3       3.070   4.874  -4.342  1.00  4.44           C  
ATOM     25  O   LEU A   3       3.391   5.780  -5.109  1.00  4.44           O  
ATOM     26  CB  LEU A   3       4.922   3.239  -3.907  1.00  4.44           C  
ATOM     27  CG  LEU A   3       6.111   2.849  -3.036  1.00  4.44           C  
ATOM     28  CD1 LEU A   3       6.842   1.673  -3.667  1.00  4.44           C  
ATOM     29  CD2 LEU A   3       7.022   4.068  -2.878  1.00  4.44           C  
ATOM     30  H   LEU A   3       3.384   2.876  -1.914  1.00  4.44           H  
ATOM     31  HA  LEU A   3       4.707   5.157  -3.015  1.00  4.44           H  
ATOM     32 1HB  LEU A   3       4.306   2.353  -4.062  1.00  4.44           H  
ATOM     33 2HB  LEU A   3       5.301   3.573  -4.873  1.00  4.44           H  
ATOM     34  HG  LEU A   3       5.758   2.536  -2.053  1.00  4.44           H  
ATOM     35 1HD1 LEU A   3       7.687   1.391  -3.040  1.00  4.44           H  
ATOM     36 2HD1 LEU A   3       6.160   0.827  -3.758  1.00  4.44           H  
ATOM     37 3HD1 LEU A   3       7.202   1.957  -4.655  1.00  4.44           H  
ATOM     38 1HD2 LEU A   3       7.874   3.807  -2.249  1.00  4.44           H  
ATOM     39 2HD2 LEU A   3       7.379   4.387  -3.858  1.00  4.44           H  
ATOM     40 3HD2 LEU A   3       6.465   4.884  -2.413  1.00  4.44           H  
ATOM     41  N   GLY A   4       1.860   4.317  -4.368  1.00  3.57           N  
ATOM     42  CA  GLY A   4       0.840   4.789  -5.279  1.00  3.57           C  
ATOM     43  C   GLY A   4       0.537   6.219  -4.881  1.00  3.57           C  
ATOM     44  O   GLY A   4       0.504   7.123  -5.716  1.00  3.57           O  
ATOM     45  H   GLY A   4       1.604   3.598  -3.701  1.00  3.57           H  
ATOM     46 1HA  GLY A   4       1.194   4.741  -6.308  1.00  3.57           H  
ATOM     47 2HA  GLY A   4      -0.053   4.170  -5.188  1.00  3.57           H  
ATOM     48  N   SER A   5       0.360   6.425  -3.572  1.00  2.81           N  
ATOM     49  CA  SER A   5       0.055   7.761  -3.063  1.00  2.81           C  
ATOM     50  C   SER A   5       1.189   8.737  -3.388  1.00  2.81           C  
ATOM     51  O   SER A   5       0.942   9.861  -3.831  1.00  2.81           O  
ATOM     52  CB  SER A   5      -0.178   7.720  -1.563  1.00  2.81           C  
ATOM     53  OG  SER A   5      -1.324   6.971  -1.250  1.00  2.81           O  
ATOM     54  H   SER A   5       0.423   5.615  -2.947  1.00  2.81           H  
ATOM     55  HA  SER A   5      -0.853   8.117  -3.549  1.00  2.81           H  
ATOM     56 1HB  SER A   5       0.684   7.294  -1.066  1.00  2.81           H  
ATOM     57 2HB  SER A   5      -0.294   8.737  -1.193  1.00  2.81           H  
ATOM     58  HG  SER A   5      -1.126   6.066  -1.518  1.00  2.81           H  
ATOM     59  N   VAL A   6       2.439   8.286  -3.250  1.00  2.21           N  
ATOM     60  CA  VAL A   6       3.582   9.139  -3.564  1.00  2.21           C  
ATOM     61  C   VAL A   6       3.579   9.548  -5.026  1.00  2.21           C  
ATOM     62  O   VAL A   6       3.794  10.725  -5.350  1.00  2.21           O  
ATOM     63  CB  VAL A   6       4.912   8.414  -3.278  1.00  2.21           C  
ATOM     64  CG1 VAL A   6       6.075   9.224  -3.822  1.00  2.21           C  
ATOM     65  CG2 VAL A   6       5.082   8.211  -1.789  1.00  2.21           C  
ATOM     66  H   VAL A   6       2.588   7.349  -2.872  1.00  2.21           H  
ATOM     67  HA  VAL A   6       3.523  10.036  -2.947  1.00  2.21           H  
ATOM     68  HB  VAL A   6       4.907   7.453  -3.787  1.00  2.21           H  
ATOM     69 1HG1 VAL A   6       7.006   8.694  -3.629  1.00  2.21           H  
ATOM     70 2HG1 VAL A   6       5.953   9.359  -4.900  1.00  2.21           H  
ATOM     71 3HG1 VAL A   6       6.102  10.198  -3.335  1.00  2.21           H  
ATOM     72 1HG2 VAL A   6       6.018   7.688  -1.599  1.00  2.21           H  
ATOM     73 2HG2 VAL A   6       5.097   9.179  -1.292  1.00  2.21           H  
ATOM     74 3HG2 VAL A   6       4.267   7.630  -1.404  1.00  2.21           H  
ATOM     75  N   ASN A   7       3.339   8.577  -5.910  1.00  1.77           N  
ATOM     76  CA  ASN A   7       3.326   8.826  -7.342  1.00  1.77           C  
ATOM     77  C   ASN A   7       2.202   9.775  -7.742  1.00  1.77           C  
ATOM     78  O   ASN A   7       2.414  10.691  -8.541  1.00  1.77           O  
ATOM     79  CB  ASN A   7       3.194   7.511  -8.075  1.00  1.77           C  
ATOM     80  CG  ASN A   7       4.453   6.680  -8.014  1.00  1.77           C  
ATOM     81  OD1 ASN A   7       5.554   7.179  -7.741  1.00  1.77           O  
ATOM     82  ND2 ASN A   7       4.308   5.399  -8.259  1.00  1.77           N  
ATOM     83  H   ASN A   7       3.179   7.624  -5.578  1.00  1.77           H  
ATOM     84  HA  ASN A   7       4.269   9.296  -7.623  1.00  1.77           H  
ATOM     85 1HB  ASN A   7       2.379   6.939  -7.633  1.00  1.77           H  
ATOM     86 2HB  ASN A   7       2.933   7.693  -9.108  1.00  1.77           H  
ATOM     87 1HD2 ASN A   7       5.099   4.792  -8.232  1.00  1.77           H  
ATOM     88 2HD2 ASN A   7       3.403   5.035  -8.475  1.00  1.77           H  
ATOM     89  N   ILE A   8       1.024   9.612  -7.132  1.00  1.46           N  
ATOM     90  CA  ILE A   8      -0.114  10.468  -7.440  1.00  1.46           C  
ATOM     91  C   ILE A   8       0.133  11.894  -6.983  1.00  1.46           C  
ATOM     92  O   ILE A   8      -0.119  12.843  -7.724  1.00  1.46           O  
ATOM     93  CB  ILE A   8      -1.414   9.944  -6.827  1.00  1.46           C  
ATOM     94  CG1 ILE A   8      -1.794   8.622  -7.486  1.00  1.46           C  
ATOM     95  CG2 ILE A   8      -2.511  10.987  -7.081  1.00  1.46           C  
ATOM     96  CD1 ILE A   8      -2.871   7.871  -6.770  1.00  1.46           C  
ATOM     97  H   ILE A   8       0.904   8.840  -6.475  1.00  1.46           H  
ATOM     98  HA  ILE A   8      -0.241  10.484  -8.517  1.00  1.46           H  
ATOM     99  HB  ILE A   8      -1.282   9.770  -5.756  1.00  1.46           H  
ATOM    100 1HG1 ILE A   8      -2.136   8.829  -8.478  1.00  1.46           H  
ATOM    101 2HG1 ILE A   8      -0.910   7.994  -7.554  1.00  1.46           H  
ATOM    102 1HG2 ILE A   8      -3.452  10.637  -6.663  1.00  1.46           H  
ATOM    103 2HG2 ILE A   8      -2.230  11.929  -6.610  1.00  1.46           H  
ATOM    104 3HG2 ILE A   8      -2.622  11.139  -8.159  1.00  1.46           H  
ATOM    105 1HD1 ILE A   8      -3.087   6.948  -7.307  1.00  1.46           H  
ATOM    106 2HD1 ILE A   8      -2.530   7.634  -5.760  1.00  1.46           H  
ATOM    107 3HD1 ILE A   8      -3.770   8.481  -6.719  1.00  1.46           H  
ATOM    108  N   ILE A   9       0.645  12.059  -5.765  1.00  1.25           N  
ATOM    109  CA  ILE A   9       0.930  13.397  -5.278  1.00  1.25           C  
ATOM    110  C   ILE A   9       1.985  14.049  -6.151  1.00  1.25           C  
ATOM    111  O   ILE A   9       1.835  15.205  -6.555  1.00  1.25           O  
ATOM    112  CB  ILE A   9       1.431  13.374  -3.831  1.00  1.25           C  
ATOM    113  CG1 ILE A   9       0.302  12.936  -2.899  1.00  1.25           C  
ATOM    114  CG2 ILE A   9       1.956  14.769  -3.459  1.00  1.25           C  
ATOM    115  CD1 ILE A   9       0.773  12.585  -1.512  1.00  1.25           C  
ATOM    116  H   ILE A   9       0.831  11.252  -5.169  1.00  1.25           H  
ATOM    117  HA  ILE A   9       0.020  13.990  -5.326  1.00  1.25           H  
ATOM    118  HB  ILE A   9       2.236  12.638  -3.738  1.00  1.25           H  
ATOM    119 1HG1 ILE A   9      -0.426  13.740  -2.825  1.00  1.25           H  
ATOM    120 2HG1 ILE A   9      -0.190  12.064  -3.329  1.00  1.25           H  
ATOM    121 1HG2 ILE A   9       2.323  14.757  -2.435  1.00  1.25           H  
ATOM    122 2HG2 ILE A   9       2.770  15.043  -4.132  1.00  1.25           H  
ATOM    123 3HG2 ILE A   9       1.152  15.499  -3.550  1.00  1.25           H  
ATOM    124 1HD1 ILE A   9      -0.079  12.280  -0.906  1.00  1.25           H  
ATOM    125 2HD1 ILE A   9       1.489  11.761  -1.576  1.00  1.25           H  
ATOM    126 3HD1 ILE A   9       1.251  13.450  -1.059  1.00  1.25           H  
ATOM    127  N   SER A  10       3.046  13.306  -6.469  1.00  1.11           N  
ATOM    128  CA  SER A  10       4.107  13.859  -7.282  1.00  1.11           C  
ATOM    129  C   SER A  10       3.554  14.266  -8.644  1.00  1.11           C  
ATOM    130  O   SER A  10       3.825  15.367  -9.129  1.00  1.11           O  
ATOM    131  CB  SER A  10       5.188  12.813  -7.445  1.00  1.11           C  
ATOM    132  OG  SER A  10       5.758  12.493  -6.201  1.00  1.11           O  
ATOM    133  H   SER A  10       3.140  12.350  -6.123  1.00  1.11           H  
ATOM    134  HA  SER A  10       4.512  14.739  -6.785  1.00  1.11           H  
ATOM    135 1HB  SER A  10       4.764  11.914  -7.895  1.00  1.11           H  
ATOM    136 2HB  SER A  10       5.956  13.186  -8.120  1.00  1.11           H  
ATOM    137  HG  SER A  10       5.049  11.996  -5.722  1.00  1.11           H  
ATOM    138  N   GLY A  11       2.722  13.406  -9.232  1.00  1.01           N  
ATOM    139  CA  GLY A  11       2.121  13.689 -10.521  1.00  1.01           C  
ATOM    140  C   GLY A  11       1.236  14.924 -10.453  1.00  1.01           C  
ATOM    141  O   GLY A  11       1.263  15.752 -11.363  1.00  1.01           O  
ATOM    142  H   GLY A  11       2.523  12.508  -8.798  1.00  1.01           H  
ATOM    143 1HA  GLY A  11       2.906  13.834 -11.263  1.00  1.01           H  
ATOM    144 2HA  GLY A  11       1.540  12.831 -10.839  1.00  1.01           H  
ATOM    145  N   ALA A  12       0.461  15.061  -9.369  1.00  0.94           N  
ATOM    146  CA  ALA A  12      -0.430  16.200  -9.188  1.00  0.94           C  
ATOM    147  C   ALA A  12       0.347  17.504  -9.164  1.00  0.94           C  
ATOM    148  O   ALA A  12      -0.063  18.503  -9.758  1.00  0.94           O  
ATOM    149  CB  ALA A  12      -1.211  16.047  -7.892  1.00  0.94           C  
ATOM    150  H   ALA A  12       0.465  14.329  -8.659  1.00  0.94           H  
ATOM    151  HA  ALA A  12      -1.121  16.229 -10.026  1.00  0.94           H  
ATOM    152 1HB  ALA A  12      -1.890  16.887  -7.774  1.00  0.94           H  
ATOM    153 2HB  ALA A  12      -1.777  15.118  -7.916  1.00  0.94           H  
ATOM    154 3HB  ALA A  12      -0.518  16.020  -7.056  1.00  0.94           H  
ATOM    155  N   LEU A  13       1.506  17.488  -8.512  1.00  0.88           N  
ATOM    156  CA  LEU A  13       2.334  18.680  -8.438  1.00  0.88           C  
ATOM    157  C   LEU A  13       2.873  19.034  -9.829  1.00  0.88           C  
ATOM    158  O   LEU A  13       2.899  20.204 -10.229  1.00  0.88           O  
ATOM    159  CB  LEU A  13       3.467  18.428  -7.436  1.00  0.88           C  
ATOM    160  CG  LEU A  13       3.003  18.284  -5.969  1.00  0.88           C  
ATOM    161  CD1 LEU A  13       4.170  17.843  -5.106  1.00  0.88           C  
ATOM    162  CD2 LEU A  13       2.431  19.596  -5.493  1.00  0.88           C  
ATOM    163  H   LEU A  13       1.795  16.637  -8.025  1.00  0.88           H  
ATOM    164  HA  LEU A  13       1.723  19.506  -8.082  1.00  0.88           H  
ATOM    165 1HB  LEU A  13       3.979  17.508  -7.715  1.00  0.88           H  
ATOM    166 2HB  LEU A  13       4.176  19.249  -7.492  1.00  0.88           H  
ATOM    167  HG  LEU A  13       2.233  17.522  -5.906  1.00  0.88           H  
ATOM    168 1HD1 LEU A  13       3.836  17.728  -4.075  1.00  0.88           H  
ATOM    169 2HD1 LEU A  13       4.545  16.888  -5.473  1.00  0.88           H  
ATOM    170 3HD1 LEU A  13       4.960  18.588  -5.152  1.00  0.88           H  
ATOM    171 1HD2 LEU A  13       2.093  19.491  -4.462  1.00  0.88           H  
ATOM    172 2HD2 LEU A  13       3.197  20.370  -5.548  1.00  0.88           H  
ATOM    173 3HD2 LEU A  13       1.587  19.874  -6.127  1.00  0.88           H  
ATOM    174  N   GLU A  14       3.237  18.001 -10.593  1.00  0.83           N  
ATOM    175  CA  GLU A  14       3.748  18.154 -11.953  1.00  0.83           C  
ATOM    176  C   GLU A  14       2.649  18.501 -12.958  1.00  0.83           C  
ATOM    177  O   GLU A  14       2.914  19.137 -13.978  1.00  0.83           O  
ATOM    178  CB  GLU A  14       4.439  16.874 -12.411  1.00  0.83           C  
ATOM    179  CG  GLU A  14       5.742  16.527 -11.700  1.00  0.83           C  
ATOM    180  CD  GLU A  14       6.286  15.159 -12.106  1.00  0.83           C  
ATOM    181  OE1 GLU A  14       5.571  14.405 -12.754  1.00  0.83           O  
ATOM    182  OE2 GLU A  14       7.407  14.863 -11.769  1.00  0.83           O  
ATOM    183  H   GLU A  14       3.196  17.061 -10.192  1.00  0.83           H  
ATOM    184  HA  GLU A  14       4.477  18.964 -11.951  1.00  0.83           H  
ATOM    185 1HB  GLU A  14       3.759  16.035 -12.281  1.00  0.83           H  
ATOM    186 2HB  GLU A  14       4.643  16.961 -13.460  1.00  0.83           H  
ATOM    187 1HG  GLU A  14       6.483  17.289 -11.936  1.00  0.83           H  
ATOM    188 2HG  GLU A  14       5.572  16.545 -10.625  1.00  0.83           H  
ATOM    189  N   LEU A  15       1.407  18.121 -12.662  1.00  0.78           N  
ATOM    190  CA  LEU A  15       0.268  18.311 -13.561  1.00  0.78           C  
ATOM    191  C   LEU A  15       0.086  19.813 -13.852  1.00  0.78           C  
ATOM    192  O   LEU A  15      -0.384  20.214 -14.921  1.00  0.78           O  
ATOM    193  CB  LEU A  15      -1.020  17.760 -12.909  1.00  0.78           C  
ATOM    194  CG  LEU A  15      -2.155  17.315 -13.868  1.00  0.78           C  
ATOM    195  CD1 LEU A  15      -1.662  16.085 -14.650  1.00  0.78           C  
ATOM    196  CD2 LEU A  15      -3.448  17.025 -13.104  1.00  0.78           C  
ATOM    197  H   LEU A  15       1.257  17.594 -11.804  1.00  0.78           H  
ATOM    198  HA  LEU A  15       0.465  17.788 -14.496  1.00  0.78           H  
ATOM    199 1HB  LEU A  15      -0.752  16.897 -12.316  1.00  0.78           H  
ATOM    200 2HB  LEU A  15      -1.424  18.520 -12.235  1.00  0.78           H  
ATOM    201  HG  LEU A  15      -2.340  18.088 -14.569  1.00  0.78           H  
ATOM    202 1HD1 LEU A  15      -2.426  15.761 -15.353  1.00  0.78           H  
ATOM    203 2HD1 LEU A  15      -0.753  16.332 -15.190  1.00  0.78           H  
ATOM    204 3HD1 LEU A  15      -1.450  15.279 -13.953  1.00  0.78           H  
ATOM    205 1HD2 LEU A  15      -4.218  16.719 -13.803  1.00  0.78           H  
ATOM    206 2HD2 LEU A  15      -3.284  16.245 -12.400  1.00  0.78           H  
ATOM    207 3HD2 LEU A  15      -3.771  17.929 -12.576  1.00  0.78           H  
ATOM    208  N   ARG A  16       0.468  20.650 -12.881  1.00  0.74           N  
ATOM    209  CA  ARG A  16       0.360  22.101 -12.994  1.00  0.74           C  
ATOM    210  C   ARG A  16       1.548  22.751 -13.717  1.00  0.74           C  
ATOM    211  O   ARG A  16       1.562  23.969 -13.908  1.00  0.74           O  
ATOM    212  CB  ARG A  16       0.228  22.718 -11.611  1.00  0.74           C  
ATOM    213  CG  ARG A  16      -1.083  22.374 -10.911  1.00  0.74           C  
ATOM    214  CD  ARG A  16      -1.182  22.963  -9.557  1.00  0.74           C  
ATOM    215  NE  ARG A  16      -2.465  22.655  -8.934  1.00  0.74           N  
ATOM    216  CZ  ARG A  16      -2.826  23.029  -7.689  1.00  0.74           C  
ATOM    217  NH1 ARG A  16      -1.991  23.718  -6.941  1.00  0.74           N  
ATOM    218  NH2 ARG A  16      -4.017  22.703  -7.218  1.00  0.74           N  
ATOM    219  H   ARG A  16       0.851  20.254 -12.027  1.00  0.74           H  
ATOM    220  HA  ARG A  16      -0.543  22.330 -13.556  1.00  0.74           H  
ATOM    221 1HB  ARG A  16       1.047  22.362 -10.981  1.00  0.74           H  
ATOM    222 2HB  ARG A  16       0.307  23.801 -11.680  1.00  0.74           H  
ATOM    223 1HG  ARG A  16      -1.914  22.758 -11.499  1.00  0.74           H  
ATOM    224 2HG  ARG A  16      -1.175  21.286 -10.821  1.00  0.74           H  
ATOM    225 1HD  ARG A  16      -0.389  22.558  -8.927  1.00  0.74           H  
ATOM    226 2HD  ARG A  16      -1.083  24.045  -9.621  1.00  0.74           H  
ATOM    227  HE  ARG A  16      -3.142  22.125  -9.489  1.00  0.74           H  
ATOM    228 1HH1 ARG A  16      -1.081  23.969  -7.299  1.00  0.74           H  
ATOM    229 2HH1 ARG A  16      -2.262  23.997  -6.009  1.00  0.74           H  
ATOM    230 1HH2 ARG A  16      -4.659  22.174  -7.798  1.00  0.74           H  
ATOM    231 2HH2 ARG A  16      -4.286  22.983  -6.287  1.00  0.74           H  
ATOM    232  N   LYS A  17       2.548  21.954 -14.093  1.00  0.70           N  
ATOM    233  CA  LYS A  17       3.731  22.462 -14.779  1.00  0.70           C  
ATOM    234  C   LYS A  17       3.800  21.911 -16.204  1.00  0.70           C  
ATOM    235  O   LYS A  17       4.079  22.641 -17.157  1.00  0.70           O  
ATOM    236  CB  LYS A  17       4.987  22.049 -14.009  1.00  0.70           C  
ATOM    237  CG  LYS A  17       5.080  22.637 -12.607  1.00  0.70           C  
ATOM    238  CD  LYS A  17       6.365  22.216 -11.910  1.00  0.70           C  
ATOM    239  CE  LYS A  17       6.444  22.792 -10.504  1.00  0.70           C  
ATOM    240  NZ  LYS A  17       7.687  22.366  -9.799  1.00  0.70           N  
ATOM    241  H   LYS A  17       2.493  20.958 -13.919  1.00  0.70           H  
ATOM    242  HA  LYS A  17       3.674  23.548 -14.834  1.00  0.70           H  
ATOM    243 1HB  LYS A  17       5.011  20.960 -13.916  1.00  0.70           H  
ATOM    244 2HB  LYS A  17       5.872  22.351 -14.568  1.00  0.70           H  
ATOM    245 1HG  LYS A  17       5.032  23.724 -12.660  1.00  0.70           H  
ATOM    246 2HG  LYS A  17       4.232  22.279 -12.015  1.00  0.70           H  
ATOM    247 1HD  LYS A  17       6.400  21.126 -11.848  1.00  0.70           H  
ATOM    248 2HD  LYS A  17       7.224  22.560 -12.486  1.00  0.70           H  
ATOM    249 1HE  LYS A  17       6.424  23.879 -10.562  1.00  0.70           H  
ATOM    250 2HE  LYS A  17       5.578  22.451  -9.932  1.00  0.70           H  
ATOM    251 1HZ  LYS A  17       7.703  22.766  -8.872  1.00  0.70           H  
ATOM    252 2HZ  LYS A  17       7.705  21.359  -9.733  1.00  0.70           H  
ATOM    253 3HZ  LYS A  17       8.494  22.684 -10.317  1.00  0.70           H  
ATOM    254  N   LYS A  18       3.533  20.613 -16.335  1.00  0.68           N  
ATOM    255  CA  LYS A  18       3.566  19.905 -17.612  1.00  0.68           C  
ATOM    256  C   LYS A  18       2.483  20.409 -18.538  1.00  0.68           C  
ATOM    257  O   LYS A  18       1.362  20.673 -18.087  1.00  0.68           O  
ATOM    258  CB  LYS A  18       3.388  18.411 -17.385  1.00  0.68           C  
ATOM    259  CG  LYS A  18       4.550  17.710 -16.733  1.00  0.68           C  
ATOM    260  CD  LYS A  18       4.230  16.241 -16.534  1.00  0.68           C  
ATOM    261  CE  LYS A  18       5.410  15.466 -15.981  1.00  0.68           C  
ATOM    262  NZ  LYS A  18       5.022  14.090 -15.645  1.00  0.68           N  
ATOM    263  H   LYS A  18       3.306  20.082 -15.500  1.00  0.68           H  
ATOM    264  HA  LYS A  18       4.531  20.085 -18.092  1.00  0.68           H  
ATOM    265 1HB  LYS A  18       2.533  18.272 -16.727  1.00  0.68           H  
ATOM    266 2HB  LYS A  18       3.166  17.919 -18.333  1.00  0.68           H  
ATOM    267 1HG  LYS A  18       5.436  17.810 -17.358  1.00  0.68           H  
ATOM    268 2HG  LYS A  18       4.750  18.169 -15.762  1.00  0.68           H  
ATOM    269 1HD  LYS A  18       3.395  16.144 -15.834  1.00  0.68           H  
ATOM    270 2HD  LYS A  18       3.932  15.791 -17.485  1.00  0.68           H  
ATOM    271 1HE  LYS A  18       6.195  15.433 -16.732  1.00  0.68           H  
ATOM    272 2HE  LYS A  18       5.797  15.952 -15.096  1.00  0.68           H  
ATOM    273 1HZ  LYS A  18       5.813  13.582 -15.285  1.00  0.68           H  
ATOM    274 2HZ  LYS A  18       4.290  14.107 -14.943  1.00  0.68           H  
ATOM    275 3HZ  LYS A  18       4.655  13.620 -16.474  1.00  0.68           H  
ATOM    276  N   THR A  19       2.800  20.512 -19.832  1.00  0.66           N  
ATOM    277  CA  THR A  19       1.818  20.987 -20.795  1.00  0.66           C  
ATOM    278  C   THR A  19       1.193  19.881 -21.613  1.00  0.66           C  
ATOM    279  O   THR A  19       1.691  18.759 -21.661  1.00  0.66           O  
ATOM    280  CB  THR A  19       2.434  22.063 -21.698  1.00  0.66           C  
ATOM    281  OG1 THR A  19       3.536  21.508 -22.448  1.00  0.66           O  
ATOM    282  CG2 THR A  19       2.901  23.227 -20.852  1.00  0.66           C  
ATOM    283  H   THR A  19       3.743  20.264 -20.173  1.00  0.66           H  
ATOM    284  HA  THR A  19       1.022  21.455 -20.258  1.00  0.66           H  
ATOM    285  HB  THR A  19       1.680  22.419 -22.397  1.00  0.66           H  
ATOM    286  HG1 THR A  19       4.173  21.048 -21.845  1.00  0.66           H  
ATOM    287 1HG2 THR A  19       3.322  23.997 -21.495  1.00  0.66           H  
ATOM    288 2HG2 THR A  19       2.047  23.636 -20.306  1.00  0.66           H  
ATOM    289 3HG2 THR A  19       3.657  22.887 -20.143  1.00  0.66           H  
ATOM    290  N   VAL A  20       0.121  20.197 -22.314  1.00  0.66           N  
ATOM    291  CA  VAL A  20      -0.519  19.188 -23.131  1.00  0.66           C  
ATOM    292  C   VAL A  20       0.431  18.682 -24.235  1.00  0.66           C  
ATOM    293  O   VAL A  20       0.451  17.486 -24.554  1.00  0.66           O  
ATOM    294  CB  VAL A  20      -1.838  19.743 -23.671  1.00  0.66           C  
ATOM    295  CG1 VAL A  20      -1.610  20.762 -24.685  1.00  0.66           C  
ATOM    296  CG2 VAL A  20      -2.625  18.633 -24.191  1.00  0.66           C  
ATOM    297  H   VAL A  20      -0.269  21.134 -22.229  1.00  0.66           H  
ATOM    298  HA  VAL A  20      -0.770  18.349 -22.492  1.00  0.66           H  
ATOM    299  HB  VAL A  20      -2.383  20.228 -22.856  1.00  0.66           H  
ATOM    300 1HG1 VAL A  20      -2.550  21.142 -25.041  1.00  0.66           H  
ATOM    301 2HG1 VAL A  20      -1.034  21.574 -24.245  1.00  0.66           H  
ATOM    302 3HG1 VAL A  20      -1.074  20.326 -25.508  1.00  0.66           H  
ATOM    303 1HG2 VAL A  20      -3.564  19.019 -24.551  1.00  0.66           H  
ATOM    304 2HG2 VAL A  20      -2.084  18.151 -24.996  1.00  0.66           H  
ATOM    305 3HG2 VAL A  20      -2.797  17.920 -23.395  1.00  0.66           H  
ATOM    306  N   ALA A  21       1.326  19.549 -24.713  1.00  0.66           N  
ATOM    307  CA  ALA A  21       2.333  19.168 -25.693  1.00  0.66           C  
ATOM    308  C   ALA A  21       3.273  18.076 -25.187  1.00  0.66           C  
ATOM    309  O   ALA A  21       3.932  17.405 -25.981  1.00  0.66           O  
ATOM    310  CB  ALA A  21       3.181  20.353 -26.064  1.00  0.66           C  
ATOM    311  H   ALA A  21       1.276  20.538 -24.452  1.00  0.66           H  
ATOM    312  HA  ALA A  21       1.814  18.802 -26.570  1.00  0.66           H  
ATOM    313 1HB  ALA A  21       3.907  20.062 -26.820  1.00  0.66           H  
ATOM    314 2HB  ALA A  21       2.562  21.126 -26.439  1.00  0.66           H  
ATOM    315 3HB  ALA A  21       3.702  20.713 -25.174  1.00  0.66           H  
ATOM    316  N   ASP A  22       3.385  17.936 -23.867  1.00  0.67           N  
ATOM    317  CA  ASP A  22       4.299  16.996 -23.250  1.00  0.67           C  
ATOM    318  C   ASP A  22       3.669  15.621 -23.040  1.00  0.67           C  
ATOM    319  O   ASP A  22       4.355  14.696 -22.597  1.00  0.67           O  
ATOM    320  CB  ASP A  22       4.740  17.542 -21.886  1.00  0.67           C  
ATOM    321  CG  ASP A  22       5.563  18.849 -21.982  1.00  0.67           C  
ATOM    322  OD1 ASP A  22       6.431  18.925 -22.825  1.00  0.67           O  
ATOM    323  OD2 ASP A  22       5.279  19.792 -21.221  1.00  0.67           O  
ATOM    324  H   ASP A  22       2.790  18.479 -23.247  1.00  0.67           H  
ATOM    325  HA  ASP A  22       5.168  16.884 -23.896  1.00  0.67           H  
ATOM    326 1HB  ASP A  22       3.864  17.718 -21.265  1.00  0.67           H  
ATOM    327 2HB  ASP A  22       5.343  16.790 -21.380  1.00  0.67           H  
ATOM    328  N   VAL A  23       2.375  15.478 -23.354  1.00  0.68           N  
ATOM    329  CA  VAL A  23       1.702  14.198 -23.147  1.00  0.68           C  
ATOM    330  C   VAL A  23       0.986  13.691 -24.398  1.00  0.68           C  
ATOM    331  O   VAL A  23       0.729  12.493 -24.521  1.00  0.68           O  
ATOM    332  CB  VAL A  23       0.649  14.284 -22.017  1.00  0.68           C  
ATOM    333  CG1 VAL A  23      -0.615  15.006 -22.480  1.00  0.68           C  
ATOM    334  CG2 VAL A  23       0.312  12.918 -21.599  1.00  0.68           C  
ATOM    335  H   VAL A  23       1.846  16.264 -23.726  1.00  0.68           H  
ATOM    336  HA  VAL A  23       2.452  13.460 -22.862  1.00  0.68           H  
ATOM    337  HB  VAL A  23       1.063  14.841 -21.175  1.00  0.68           H  
ATOM    338 1HG1 VAL A  23      -1.330  15.037 -21.664  1.00  0.68           H  
ATOM    339 2HG1 VAL A  23      -0.368  16.006 -22.784  1.00  0.68           H  
ATOM    340 3HG1 VAL A  23      -1.062  14.473 -23.311  1.00  0.68           H  
ATOM    341 1HG2 VAL A  23      -0.424  12.951 -20.799  1.00  0.68           H  
ATOM    342 2HG2 VAL A  23      -0.081  12.391 -22.448  1.00  0.68           H  
ATOM    343 3HG2 VAL A  23       1.213  12.411 -21.248  1.00  0.68           H  
ATOM    344  N   MET A  24       0.638  14.601 -25.304  1.00  0.68           N  
ATOM    345  CA  MET A  24      -0.184  14.284 -26.466  1.00  0.68           C  
ATOM    346  C   MET A  24       0.425  13.278 -27.438  1.00  0.68           C  
ATOM    347  O   MET A  24       1.645  13.158 -27.568  1.00  0.68           O  
ATOM    348  CB  MET A  24      -0.437  15.536 -27.274  1.00  0.68           C  
ATOM    349  CG  MET A  24       0.805  16.078 -27.931  1.00  0.68           C  
ATOM    350  SD  MET A  24       0.500  17.539 -28.885  1.00  0.68           S  
ATOM    351  CE  MET A  24       2.115  17.852 -29.557  1.00  0.68           C  
ATOM    352  H   MET A  24       0.875  15.575 -25.143  1.00  0.68           H  
ATOM    353  HA  MET A  24      -1.130  13.875 -26.111  1.00  0.68           H  
ATOM    354 1HB  MET A  24      -1.178  15.337 -28.047  1.00  0.68           H  
ATOM    355 2HB  MET A  24      -0.833  16.304 -26.616  1.00  0.68           H  
ATOM    356 1HG  MET A  24       1.549  16.308 -27.168  1.00  0.68           H  
ATOM    357 2HG  MET A  24       1.216  15.316 -28.594  1.00  0.68           H  
ATOM    358 1HE  MET A  24       2.094  18.746 -30.172  1.00  0.68           H  
ATOM    359 2HE  MET A  24       2.828  17.993 -28.740  1.00  0.68           H  
ATOM    360 3HE  MET A  24       2.423  17.000 -30.168  1.00  0.68           H  
ATOM    361  N   THR A  25      -0.458  12.605 -28.170  1.00  0.69           N  
ATOM    362  CA  THR A  25      -0.080  11.712 -29.253  1.00  0.69           C  
ATOM    363  C   THR A  25      -0.028  12.528 -30.536  1.00  0.69           C  
ATOM    364  O   THR A  25      -0.981  13.228 -30.868  1.00  0.69           O  
ATOM    365  CB  THR A  25      -1.088  10.546 -29.393  1.00  0.69           C  
ATOM    366  OG1 THR A  25      -1.072   9.746 -28.204  1.00  0.69           O  
ATOM    367  CG2 THR A  25      -0.769   9.672 -30.612  1.00  0.69           C  
ATOM    368  H   THR A  25      -1.446  12.758 -27.982  1.00  0.69           H  
ATOM    369  HA  THR A  25       0.911  11.306 -29.055  1.00  0.69           H  
ATOM    370  HB  THR A  25      -2.090  10.962 -29.514  1.00  0.69           H  
ATOM    371  HG1 THR A  25      -1.336  10.281 -27.445  1.00  0.69           H  
ATOM    372 1HG2 THR A  25      -1.502   8.869 -30.690  1.00  0.69           H  
ATOM    373 2HG2 THR A  25      -0.809  10.277 -31.512  1.00  0.69           H  
ATOM    374 3HG2 THR A  25       0.226   9.246 -30.508  1.00  0.69           H  
ATOM    375  N   HIS A  26       1.073  12.464 -31.273  1.00  0.69           N  
ATOM    376  CA  HIS A  26       1.147  13.286 -32.478  1.00  0.69           C  
ATOM    377  C   HIS A  26      -0.011  12.917 -33.389  1.00  0.69           C  
ATOM    378  O   HIS A  26      -0.363  11.743 -33.511  1.00  0.69           O  
ATOM    379  CB  HIS A  26       2.483  13.127 -33.205  1.00  0.69           C  
ATOM    380  CG  HIS A  26       2.691  14.176 -34.278  1.00  0.69           C  
ATOM    381  ND1 HIS A  26       2.100  14.117 -35.526  1.00  0.69           N  
ATOM    382  CD2 HIS A  26       3.414  15.323 -34.257  1.00  0.69           C  
ATOM    383  CE1 HIS A  26       2.455  15.191 -36.224  1.00  0.69           C  
ATOM    384  NE2 HIS A  26       3.253  15.930 -35.477  1.00  0.69           N  
ATOM    385  H   HIS A  26       1.847  11.874 -30.995  1.00  0.69           H  
ATOM    386  HA  HIS A  26       1.039  14.340 -32.215  1.00  0.69           H  
ATOM    387 1HB  HIS A  26       3.301  13.198 -32.488  1.00  0.69           H  
ATOM    388 2HB  HIS A  26       2.532  12.137 -33.669  1.00  0.69           H  
ATOM    389  HD2 HIS A  26       4.008  15.696 -33.424  1.00  0.69           H  
ATOM    390  HE1 HIS A  26       2.142  15.424 -37.239  1.00  0.69           H  
ATOM    391  HE2 HIS A  26       3.677  16.807 -35.749  1.00  0.69           H  
ATOM    392  N   ILE A  27      -0.597  13.906 -34.050  1.00  0.69           N  
ATOM    393  CA  ILE A  27      -1.758  13.649 -34.899  1.00  0.69           C  
ATOM    394  C   ILE A  27      -1.492  12.614 -35.993  1.00  0.69           C  
ATOM    395  O   ILE A  27      -2.392  11.856 -36.353  1.00  0.69           O  
ATOM    396  CB  ILE A  27      -2.305  14.964 -35.513  1.00  0.69           C  
ATOM    397  CG1 ILE A  27      -3.703  14.719 -36.146  1.00  0.69           C  
ATOM    398  CG2 ILE A  27      -1.338  15.579 -36.514  1.00  0.69           C  
ATOM    399  CD1 ILE A  27      -4.772  14.357 -35.126  1.00  0.69           C  
ATOM    400  H   ILE A  27      -0.253  14.859 -33.912  1.00  0.69           H  
ATOM    401  HA  ILE A  27      -2.546  13.251 -34.259  1.00  0.69           H  
ATOM    402  HB  ILE A  27      -2.449  15.680 -34.709  1.00  0.69           H  
ATOM    403 1HG1 ILE A  27      -4.021  15.622 -36.673  1.00  0.69           H  
ATOM    404 2HG1 ILE A  27      -3.630  13.905 -36.871  1.00  0.69           H  
ATOM    405 1HG2 ILE A  27      -1.750  16.515 -36.883  1.00  0.69           H  
ATOM    406 2HG2 ILE A  27      -0.392  15.775 -36.014  1.00  0.69           H  
ATOM    407 3HG2 ILE A  27      -1.176  14.903 -37.351  1.00  0.69           H  
ATOM    408 1HD1 ILE A  27      -5.723  14.199 -35.630  1.00  0.69           H  
ATOM    409 2HD1 ILE A  27      -4.485  13.447 -34.605  1.00  0.69           H  
ATOM    410 3HD1 ILE A  27      -4.874  15.170 -34.411  1.00  0.69           H  
ATOM    411  N   ASN A  28      -0.250  12.504 -36.473  1.00  0.68           N  
ATOM    412  CA  ASN A  28       0.056  11.536 -37.521  1.00  0.68           C  
ATOM    413  C   ASN A  28      -0.121  10.080 -37.071  1.00  0.68           C  
ATOM    414  O   ASN A  28      -0.290   9.184 -37.911  1.00  0.68           O  
ATOM    415  CB  ASN A  28       1.453  11.734 -38.069  1.00  0.68           C  
ATOM    416  CG  ASN A  28       1.572  12.960 -38.942  1.00  0.68           C  
ATOM    417  OD1 ASN A  28       0.576  13.535 -39.406  1.00  0.68           O  
ATOM    418  ND2 ASN A  28       2.792  13.367 -39.187  1.00  0.68           N  
ATOM    419  H   ASN A  28       0.488  13.115 -36.120  1.00  0.68           H  
ATOM    420  HA  ASN A  28      -0.645  11.704 -38.336  1.00  0.68           H  
ATOM    421 1HB  ASN A  28       2.157  11.818 -37.238  1.00  0.68           H  
ATOM    422 2HB  ASN A  28       1.741  10.859 -38.650  1.00  0.68           H  
ATOM    423 1HD2 ASN A  28       2.947  14.168 -39.764  1.00  0.68           H  
ATOM    424 2HD2 ASN A  28       3.569  12.874 -38.797  1.00  0.68           H  
ATOM    425  N   ASP A  29      -0.076   9.840 -35.757  1.00  0.68           N  
ATOM    426  CA  ASP A  29      -0.212   8.505 -35.198  1.00  0.68           C  
ATOM    427  C   ASP A  29      -1.642   8.209 -34.737  1.00  0.68           C  
ATOM    428  O   ASP A  29      -1.911   7.144 -34.175  1.00  0.68           O  
ATOM    429  CB  ASP A  29       0.750   8.345 -34.016  1.00  0.68           C  
ATOM    430  CG  ASP A  29       2.228   8.388 -34.452  1.00  0.68           C  
ATOM    431  OD1 ASP A  29       2.545   7.816 -35.469  1.00  0.68           O  
ATOM    432  OD2 ASP A  29       3.019   8.995 -33.766  1.00  0.68           O  
ATOM    433  H   ASP A  29       0.014  10.616 -35.103  1.00  0.68           H  
ATOM    434  HA  ASP A  29       0.053   7.781 -35.967  1.00  0.68           H  
ATOM    435 1HB  ASP A  29       0.575   9.156 -33.307  1.00  0.68           H  
ATOM    436 2HB  ASP A  29       0.551   7.407 -33.503  1.00  0.68           H  
ATOM    437  N   ALA A  30      -2.563   9.149 -34.948  1.00  0.67           N  
ATOM    438  CA  ALA A  30      -3.932   8.963 -34.490  1.00  0.67           C  
ATOM    439  C   ALA A  30      -4.764   8.092 -35.429  1.00  0.67           C  
ATOM    440  O   ALA A  30      -4.639   8.161 -36.657  1.00  0.67           O  
ATOM    441  CB  ALA A  30      -4.604  10.313 -34.343  1.00  0.67           C  
ATOM    442  H   ALA A  30      -2.328  10.018 -35.430  1.00  0.67           H  
ATOM    443  HA  ALA A  30      -3.898   8.471 -33.518  1.00  0.67           H  
ATOM    444 1HB  ALA A  30      -5.616  10.160 -33.979  1.00  0.67           H  
ATOM    445 2HB  ALA A  30      -4.037  10.930 -33.645  1.00  0.67           H  
ATOM    446 3HB  ALA A  30      -4.637  10.809 -35.313  1.00  0.67           H  
ATOM    447  N   PHE A  31      -5.694   7.329 -34.856  1.00  0.67           N  
ATOM    448  CA  PHE A  31      -6.666   6.611 -35.677  1.00  0.67           C  
ATOM    449  C   PHE A  31      -7.730   7.590 -36.106  1.00  0.67           C  
ATOM    450  O   PHE A  31      -8.376   8.212 -35.267  1.00  0.67           O  
ATOM    451  CB  PHE A  31      -7.289   5.437 -34.932  1.00  0.67           C  
ATOM    452  CG  PHE A  31      -8.331   4.673 -35.736  1.00  0.67           C  
ATOM    453  CD1 PHE A  31      -8.024   4.116 -36.968  1.00  0.67           C  
ATOM    454  CD2 PHE A  31      -9.615   4.489 -35.243  1.00  0.67           C  
ATOM    455  CE1 PHE A  31      -8.980   3.418 -37.691  1.00  0.67           C  
ATOM    456  CE2 PHE A  31     -10.562   3.786 -35.969  1.00  0.67           C  
ATOM    457  CZ  PHE A  31     -10.247   3.256 -37.188  1.00  0.67           C  
ATOM    458  H   PHE A  31      -5.742   7.265 -33.848  1.00  0.67           H  
ATOM    459  HA  PHE A  31      -6.165   6.230 -36.568  1.00  0.67           H  
ATOM    460 1HB  PHE A  31      -6.509   4.739 -34.638  1.00  0.67           H  
ATOM    461 2HB  PHE A  31      -7.767   5.800 -34.023  1.00  0.67           H  
ATOM    462  HD1 PHE A  31      -7.020   4.240 -37.374  1.00  0.67           H  
ATOM    463  HD2 PHE A  31      -9.874   4.906 -34.267  1.00  0.67           H  
ATOM    464  HE1 PHE A  31      -8.723   2.990 -38.664  1.00  0.67           H  
ATOM    465  HE2 PHE A  31     -11.554   3.650 -35.573  1.00  0.67           H  
ATOM    466  HZ  PHE A  31     -10.995   2.701 -37.758  1.00  0.67           H  
ATOM    467  N   MET A  32      -7.871   7.775 -37.409  1.00  0.66           N  
ATOM    468  CA  MET A  32      -8.812   8.762 -37.904  1.00  0.66           C  
ATOM    469  C   MET A  32      -9.567   8.244 -39.108  1.00  0.66           C  
ATOM    470  O   MET A  32      -9.065   7.392 -39.846  1.00  0.66           O  
ATOM    471  CB  MET A  32      -8.071  10.018 -38.306  1.00  0.66           C  
ATOM    472  CG  MET A  32      -7.195  10.626 -37.240  1.00  0.66           C  
ATOM    473  SD  MET A  32      -6.450  12.085 -37.827  1.00  0.66           S  
ATOM    474  CE  MET A  32      -7.869  13.096 -37.680  1.00  0.66           C  
ATOM    475  H   MET A  32      -7.310   7.239 -38.055  1.00  0.66           H  
ATOM    476  HA  MET A  32      -9.539   8.991 -37.124  1.00  0.66           H  
ATOM    477 1HB  MET A  32      -7.470   9.831 -39.191  1.00  0.66           H  
ATOM    478 2HB  MET A  32      -8.803  10.766 -38.551  1.00  0.66           H  
ATOM    479 1HG  MET A  32      -7.779  10.852 -36.348  1.00  0.66           H  
ATOM    480 2HG  MET A  32      -6.410   9.942 -36.973  1.00  0.66           H  
ATOM    481 1HE  MET A  32      -7.650  14.064 -38.050  1.00  0.66           H  
ATOM    482 2HE  MET A  32      -8.686  12.676 -38.235  1.00  0.66           H  
ATOM    483 3HE  MET A  32      -8.137  13.167 -36.644  1.00  0.66           H  
ATOM    484  N   LEU A  33     -10.755   8.789 -39.322  1.00  0.66           N  
ATOM    485  CA  LEU A  33     -11.577   8.436 -40.477  1.00  0.66           C  
ATOM    486  C   LEU A  33     -11.890   9.685 -41.291  1.00  0.66           C  
ATOM    487  O   LEU A  33     -11.957  10.776 -40.735  1.00  0.66           O  
ATOM    488  CB  LEU A  33     -12.868   7.829 -39.964  1.00  0.66           C  
ATOM    489  CG  LEU A  33     -12.693   6.646 -39.036  1.00  0.66           C  
ATOM    490  CD1 LEU A  33     -13.983   6.372 -38.345  1.00  0.66           C  
ATOM    491  CD2 LEU A  33     -12.262   5.418 -39.806  1.00  0.66           C  
ATOM    492  H   LEU A  33     -11.100   9.473 -38.642  1.00  0.66           H  
ATOM    493  HA  LEU A  33     -11.039   7.725 -41.102  1.00  0.66           H  
ATOM    494 1HB  LEU A  33     -13.435   8.588 -39.452  1.00  0.66           H  
ATOM    495 2HB  LEU A  33     -13.429   7.489 -40.824  1.00  0.66           H  
ATOM    496  HG  LEU A  33     -11.949   6.888 -38.315  1.00  0.66           H  
ATOM    497 1HD1 LEU A  33     -13.847   5.558 -37.662  1.00  0.66           H  
ATOM    498 2HD1 LEU A  33     -14.282   7.261 -37.788  1.00  0.66           H  
ATOM    499 3HD1 LEU A  33     -14.741   6.120 -39.056  1.00  0.66           H  
ATOM    500 1HD2 LEU A  33     -12.139   4.582 -39.118  1.00  0.66           H  
ATOM    501 2HD2 LEU A  33     -13.021   5.167 -40.548  1.00  0.66           H  
ATOM    502 3HD2 LEU A  33     -11.312   5.617 -40.307  1.00  0.66           H  
ATOM    503  N   SER A  34     -12.088   9.545 -42.587  1.00  0.66           N  
ATOM    504  CA  SER A  34     -12.500  10.702 -43.381  1.00  0.66           C  
ATOM    505  C   SER A  34     -13.998  10.883 -43.330  1.00  0.66           C  
ATOM    506  O   SER A  34     -14.740   9.909 -43.328  1.00  0.66           O  
ATOM    507  CB  SER A  34     -12.074  10.576 -44.836  1.00  0.66           C  
ATOM    508  OG  SER A  34     -12.669  11.594 -45.628  1.00  0.66           O  
ATOM    509  H   SER A  34     -11.985   8.638 -43.022  1.00  0.66           H  
ATOM    510  HA  SER A  34     -12.033  11.598 -42.964  1.00  0.66           H  
ATOM    511 1HB  SER A  34     -10.990  10.656 -44.897  1.00  0.66           H  
ATOM    512 2HB  SER A  34     -12.354   9.598 -45.223  1.00  0.66           H  
ATOM    513  HG  SER A  34     -12.127  11.657 -46.423  1.00  0.66           H  
ATOM    514  N   LEU A  35     -14.453  12.119 -43.420  1.00  0.68           N  
ATOM    515  CA  LEU A  35     -15.883  12.418 -43.492  1.00  0.68           C  
ATOM    516  C   LEU A  35     -16.557  11.737 -44.688  1.00  0.68           C  
ATOM    517  O   LEU A  35     -17.761  11.450 -44.670  1.00  0.68           O  
ATOM    518  CB  LEU A  35     -16.087  13.935 -43.621  1.00  0.68           C  
ATOM    519  CG  LEU A  35     -15.831  14.804 -42.429  1.00  0.68           C  
ATOM    520  CD1 LEU A  35     -15.840  16.211 -42.858  1.00  0.68           C  
ATOM    521  CD2 LEU A  35     -16.950  14.626 -41.428  1.00  0.68           C  
ATOM    522  H   LEU A  35     -13.775  12.880 -43.399  1.00  0.68           H  
ATOM    523  HA  LEU A  35     -16.359  12.062 -42.579  1.00  0.68           H  
ATOM    524 1HB  LEU A  35     -15.440  14.292 -44.424  1.00  0.68           H  
ATOM    525 2HB  LEU A  35     -17.092  14.110 -43.910  1.00  0.68           H  
ATOM    526  HG  LEU A  35     -14.869  14.567 -41.999  1.00  0.68           H  
ATOM    527 1HD1 LEU A  35     -15.658  16.846 -42.009  1.00  0.68           H  
ATOM    528 2HD1 LEU A  35     -15.067  16.347 -43.595  1.00  0.68           H  
ATOM    529 3HD1 LEU A  35     -16.801  16.458 -43.294  1.00  0.68           H  
ATOM    530 1HD2 LEU A  35     -16.767  15.275 -40.587  1.00  0.68           H  
ATOM    531 2HD2 LEU A  35     -17.886  14.901 -41.896  1.00  0.68           H  
ATOM    532 3HD2 LEU A  35     -17.012  13.610 -41.098  1.00  0.68           H  
ATOM    533  N   ASP A  36     -15.797  11.473 -45.748  1.00  0.71           N  
ATOM    534  CA  ASP A  36     -16.405  10.862 -46.918  1.00  0.71           C  
ATOM    535  C   ASP A  36     -16.307   9.333 -46.893  1.00  0.71           C  
ATOM    536  O   ASP A  36     -16.720   8.660 -47.839  1.00  0.71           O  
ATOM    537  CB  ASP A  36     -15.781  11.426 -48.186  1.00  0.71           C  
ATOM    538  CG  ASP A  36     -16.093  12.929 -48.377  1.00  0.71           C  
ATOM    539  OD1 ASP A  36     -17.204  13.360 -48.096  1.00  0.71           O  
ATOM    540  OD2 ASP A  36     -15.218  13.638 -48.795  1.00  0.71           O  
ATOM    541  H   ASP A  36     -14.792  11.670 -45.727  1.00  0.71           H  
ATOM    542  HA  ASP A  36     -17.463  11.123 -46.928  1.00  0.71           H  
ATOM    543 1HB  ASP A  36     -14.700  11.293 -48.145  1.00  0.71           H  
ATOM    544 2HB  ASP A  36     -16.150  10.875 -49.050  1.00  0.71           H  
ATOM    545  N   ALA A  37     -15.731   8.777 -45.825  1.00  0.76           N  
ATOM    546  CA  ALA A  37     -15.647   7.334 -45.685  1.00  0.76           C  
ATOM    547  C   ALA A  37     -17.050   6.811 -45.538  1.00  0.76           C  
ATOM    548  O   ALA A  37     -17.897   7.483 -44.948  1.00  0.76           O  
ATOM    549  CB  ALA A  37     -14.812   6.930 -44.481  1.00  0.76           C  
ATOM    550  H   ALA A  37     -15.391   9.350 -45.058  1.00  0.76           H  
ATOM    551  HA  ALA A  37     -15.210   6.917 -46.592  1.00  0.76           H  
ATOM    552 1HB  ALA A  37     -14.783   5.842 -44.404  1.00  0.76           H  
ATOM    553 2HB  ALA A  37     -13.802   7.317 -44.589  1.00  0.76           H  
ATOM    554 3HB  ALA A  37     -15.259   7.339 -43.598  1.00  0.76           H  
ATOM    555  N   LEU A  38     -17.315   5.614 -46.030  1.00  0.81           N  
ATOM    556  CA  LEU A  38     -18.647   5.066 -45.842  1.00  0.81           C  
ATOM    557  C   LEU A  38     -18.616   4.126 -44.658  1.00  0.81           C  
ATOM    558  O   LEU A  38     -17.687   3.334 -44.529  1.00  0.81           O  
ATOM    559  CB  LEU A  38     -19.087   4.324 -47.093  1.00  0.81           C  
ATOM    560  CG  LEU A  38     -19.027   5.134 -48.394  1.00  0.81           C  
ATOM    561  CD1 LEU A  38     -19.525   4.277 -49.539  1.00  0.81           C  
ATOM    562  CD2 LEU A  38     -19.823   6.395 -48.247  1.00  0.81           C  
ATOM    563  H   LEU A  38     -16.606   5.090 -46.526  1.00  0.81           H  
ATOM    564  HA  LEU A  38     -19.351   5.856 -45.630  1.00  0.81           H  
ATOM    565 1HB  LEU A  38     -18.475   3.429 -47.212  1.00  0.81           H  
ATOM    566 2HB  LEU A  38     -20.117   4.021 -46.943  1.00  0.81           H  
ATOM    567  HG  LEU A  38     -17.991   5.395 -48.607  1.00  0.81           H  
ATOM    568 1HD1 LEU A  38     -19.459   4.842 -50.468  1.00  0.81           H  
ATOM    569 2HD1 LEU A  38     -18.914   3.376 -49.615  1.00  0.81           H  
ATOM    570 3HD1 LEU A  38     -20.558   4.005 -49.362  1.00  0.81           H  
ATOM    571 1HD2 LEU A  38     -19.768   6.970 -49.169  1.00  0.81           H  
ATOM    572 2HD2 LEU A  38     -20.859   6.152 -48.030  1.00  0.81           H  
ATOM    573 3HD2 LEU A  38     -19.407   6.975 -47.442  1.00  0.81           H  
ATOM    574  N   LEU A  39     -19.639   4.137 -43.809  1.00  0.87           N  
ATOM    575  CA  LEU A  39     -19.589   3.232 -42.661  1.00  0.87           C  
ATOM    576  C   LEU A  39     -20.105   1.843 -43.001  1.00  0.87           C  
ATOM    577  O   LEU A  39     -21.150   1.406 -42.520  1.00  0.87           O  
ATOM    578  CB  LEU A  39     -20.371   3.830 -41.490  1.00  0.87           C  
ATOM    579  CG  LEU A  39     -20.213   3.083 -40.125  1.00  0.87           C  
ATOM    580  CD1 LEU A  39     -18.731   2.976 -39.754  1.00  0.87           C  
ATOM    581  CD2 LEU A  39     -20.938   3.836 -39.039  1.00  0.87           C  
ATOM    582  H   LEU A  39     -20.418   4.787 -43.929  1.00  0.87           H  
ATOM    583  HA  LEU A  39     -18.551   3.137 -42.349  1.00  0.87           H  
ATOM    584 1HB  LEU A  39     -20.059   4.854 -41.357  1.00  0.87           H  
ATOM    585 2HB  LEU A  39     -21.430   3.829 -41.750  1.00  0.87           H  
ATOM    586  HG  LEU A  39     -20.632   2.091 -40.219  1.00  0.87           H  
ATOM    587 1HD1 LEU A  39     -18.622   2.453 -38.814  1.00  0.87           H  
ATOM    588 2HD1 LEU A  39     -18.217   2.421 -40.535  1.00  0.87           H  
ATOM    589 3HD1 LEU A  39     -18.295   3.952 -39.657  1.00  0.87           H  
ATOM    590 1HD2 LEU A  39     -20.847   3.324 -38.113  1.00  0.87           H  
ATOM    591 2HD2 LEU A  39     -20.511   4.833 -38.940  1.00  0.87           H  
ATOM    592 3HD2 LEU A  39     -21.975   3.908 -39.289  1.00  0.87           H  
ATOM    593  N   ASP A  40     -19.323   1.158 -43.824  1.00  0.92           N  
ATOM    594  CA  ASP A  40     -19.627  -0.179 -44.314  1.00  0.92           C  
ATOM    595  C   ASP A  40     -19.142  -1.240 -43.339  1.00  0.92           C  
ATOM    596  O   ASP A  40     -18.546  -0.910 -42.314  1.00  0.92           O  
ATOM    597  CB  ASP A  40     -19.018  -0.342 -45.719  1.00  0.92           C  
ATOM    598  CG  ASP A  40     -17.476  -0.266 -45.771  1.00  0.92           C  
ATOM    599  OD1 ASP A  40     -16.832  -0.398 -44.735  1.00  0.92           O  
ATOM    600  OD2 ASP A  40     -16.958  -0.054 -46.846  1.00  0.92           O  
ATOM    601  H   ASP A  40     -18.488   1.646 -44.142  1.00  0.92           H  
ATOM    602  HA  ASP A  40     -20.713  -0.275 -44.407  1.00  0.92           H  
ATOM    603 1HB  ASP A  40     -19.343  -1.284 -46.152  1.00  0.92           H  
ATOM    604 2HB  ASP A  40     -19.405   0.451 -46.358  1.00  0.92           H  
ATOM    605  N   PHE A  41     -19.323  -2.516 -43.674  1.00  0.95           N  
ATOM    606  CA  PHE A  41     -18.937  -3.592 -42.761  1.00  0.95           C  
ATOM    607  C   PHE A  41     -17.483  -3.542 -42.348  1.00  0.95           C  
ATOM    608  O   PHE A  41     -17.162  -3.656 -41.157  1.00  0.95           O  
ATOM    609  CB  PHE A  41     -19.239  -4.952 -43.375  1.00  0.95           C  
ATOM    610  CG  PHE A  41     -18.789  -6.091 -42.526  1.00  0.95           C  
ATOM    611  CD1 PHE A  41     -19.544  -6.505 -41.442  1.00  0.95           C  
ATOM    612  CD2 PHE A  41     -17.601  -6.755 -42.806  1.00  0.95           C  
ATOM    613  CE1 PHE A  41     -19.123  -7.557 -40.652  1.00  0.95           C  
ATOM    614  CE2 PHE A  41     -17.178  -7.805 -42.021  1.00  0.95           C  
ATOM    615  CZ  PHE A  41     -17.941  -8.208 -40.942  1.00  0.95           C  
ATOM    616  H   PHE A  41     -19.786  -2.741 -44.545  1.00  0.95           H  
ATOM    617  HA  PHE A  41     -19.520  -3.489 -41.850  1.00  0.95           H  
ATOM    618 1HB  PHE A  41     -20.314  -5.050 -43.539  1.00  0.95           H  
ATOM    619 2HB  PHE A  41     -18.748  -5.033 -44.343  1.00  0.95           H  
ATOM    620  HD1 PHE A  41     -20.477  -5.987 -41.214  1.00  0.95           H  
ATOM    621  HD2 PHE A  41     -16.998  -6.434 -43.657  1.00  0.95           H  
ATOM    622  HE1 PHE A  41     -19.723  -7.874 -39.801  1.00  0.95           H  
ATOM    623  HE2 PHE A  41     -16.243  -8.315 -42.251  1.00  0.95           H  
ATOM    624  HZ  PHE A  41     -17.609  -9.036 -40.319  1.00  0.95           H  
ATOM    625  N   GLU A  42     -16.592  -3.420 -43.327  1.00  0.96           N  
ATOM    626  CA  GLU A  42     -15.181  -3.414 -43.011  1.00  0.96           C  
ATOM    627  C   GLU A  42     -14.801  -2.211 -42.146  1.00  0.96           C  
ATOM    628  O   GLU A  42     -14.014  -2.364 -41.214  1.00  0.96           O  
ATOM    629  CB  GLU A  42     -14.357  -3.468 -44.294  1.00  0.96           C  
ATOM    630  CG  GLU A  42     -14.451  -4.818 -45.020  1.00  0.96           C  
ATOM    631  CD  GLU A  42     -13.650  -4.886 -46.304  1.00  0.96           C  
ATOM    632  OE1 GLU A  42     -13.109  -3.884 -46.709  1.00  0.96           O  
ATOM    633  OE2 GLU A  42     -13.582  -5.949 -46.876  1.00  0.96           O  
ATOM    634  H   GLU A  42     -16.898  -3.303 -44.283  1.00  0.96           H  
ATOM    635  HA  GLU A  42     -14.963  -4.316 -42.440  1.00  0.96           H  
ATOM    636 1HB  GLU A  42     -14.702  -2.687 -44.978  1.00  0.96           H  
ATOM    637 2HB  GLU A  42     -13.311  -3.269 -44.066  1.00  0.96           H  
ATOM    638 1HG  GLU A  42     -14.103  -5.600 -44.345  1.00  0.96           H  
ATOM    639 2HG  GLU A  42     -15.499  -5.014 -45.243  1.00  0.96           H  
ATOM    640  N   THR A  43     -15.392  -1.036 -42.412  1.00  0.95           N  
ATOM    641  CA  THR A  43     -15.105   0.169 -41.633  1.00  0.95           C  
ATOM    642  C   THR A  43     -15.615  -0.002 -40.205  1.00  0.95           C  
ATOM    643  O   THR A  43     -14.915   0.310 -39.244  1.00  0.95           O  
ATOM    644  CB  THR A  43     -15.723   1.413 -42.292  1.00  0.95           C  
ATOM    645  OG1 THR A  43     -15.179   1.544 -43.607  1.00  0.95           O  
ATOM    646  CG2 THR A  43     -15.408   2.687 -41.476  1.00  0.95           C  
ATOM    647  H   THR A  43     -16.037  -0.955 -43.207  1.00  0.95           H  
ATOM    648  HA  THR A  43     -14.024   0.307 -41.594  1.00  0.95           H  
ATOM    649  HB  THR A  43     -16.801   1.280 -42.366  1.00  0.95           H  
ATOM    650  HG1 THR A  43     -15.625   0.862 -44.185  1.00  0.95           H  
ATOM    651 1HG2 THR A  43     -15.857   3.550 -41.971  1.00  0.95           H  
ATOM    652 2HG2 THR A  43     -15.818   2.583 -40.482  1.00  0.95           H  
ATOM    653 3HG2 THR A  43     -14.329   2.824 -41.410  1.00  0.95           H  
ATOM    654  N   VAL A  44     -16.822  -0.549 -40.046  1.00  0.93           N  
ATOM    655  CA  VAL A  44     -17.353  -0.772 -38.706  1.00  0.93           C  
ATOM    656  C   VAL A  44     -16.424  -1.708 -37.948  1.00  0.93           C  
ATOM    657  O   VAL A  44     -16.067  -1.446 -36.791  1.00  0.93           O  
ATOM    658  CB  VAL A  44     -18.762  -1.410 -38.783  1.00  0.93           C  
ATOM    659  CG1 VAL A  44     -19.217  -1.873 -37.425  1.00  0.93           C  
ATOM    660  CG2 VAL A  44     -19.760  -0.398 -39.294  1.00  0.93           C  
ATOM    661  H   VAL A  44     -17.379  -0.796 -40.864  1.00  0.93           H  
ATOM    662  HA  VAL A  44     -17.414   0.180 -38.183  1.00  0.93           H  
ATOM    663  HB  VAL A  44     -18.723  -2.272 -39.454  1.00  0.93           H  
ATOM    664 1HG1 VAL A  44     -20.205  -2.324 -37.509  1.00  0.93           H  
ATOM    665 2HG1 VAL A  44     -18.514  -2.609 -37.031  1.00  0.93           H  
ATOM    666 3HG1 VAL A  44     -19.270  -1.036 -36.766  1.00  0.93           H  
ATOM    667 1HG2 VAL A  44     -20.750  -0.855 -39.359  1.00  0.93           H  
ATOM    668 2HG2 VAL A  44     -19.795   0.435 -38.605  1.00  0.93           H  
ATOM    669 3HG2 VAL A  44     -19.464  -0.050 -40.274  1.00  0.93           H  
ATOM    670  N   SER A  45     -15.993  -2.782 -38.616  1.00  0.91           N  
ATOM    671  CA  SER A  45     -15.107  -3.748 -38.002  1.00  0.91           C  
ATOM    672  C   SER A  45     -13.755  -3.130 -37.643  1.00  0.91           C  
ATOM    673  O   SER A  45     -13.268  -3.340 -36.533  1.00  0.91           O  
ATOM    674  CB  SER A  45     -14.901  -4.916 -38.950  1.00  0.91           C  
ATOM    675  OG  SER A  45     -16.104  -5.598 -39.168  1.00  0.91           O  
ATOM    676  H   SER A  45     -16.317  -2.951 -39.570  1.00  0.91           H  
ATOM    677  HA  SER A  45     -15.575  -4.109 -37.086  1.00  0.91           H  
ATOM    678 1HB  SER A  45     -14.508  -4.555 -39.897  1.00  0.91           H  
ATOM    679 2HB  SER A  45     -14.165  -5.595 -38.526  1.00  0.91           H  
ATOM    680  HG  SER A  45     -16.642  -4.994 -39.727  1.00  0.91           H  
ATOM    681  N   GLU A  46     -13.170  -2.326 -38.546  1.00  0.89           N  
ATOM    682  CA  GLU A  46     -11.878  -1.692 -38.276  1.00  0.89           C  
ATOM    683  C   GLU A  46     -11.958  -0.798 -37.056  1.00  0.89           C  
ATOM    684  O   GLU A  46     -11.072  -0.828 -36.198  1.00  0.89           O  
ATOM    685  CB  GLU A  46     -11.386  -0.847 -39.461  1.00  0.89           C  
ATOM    686  CG  GLU A  46      -9.992  -0.212 -39.225  1.00  0.89           C  
ATOM    687  CD  GLU A  46      -9.452   0.618 -40.391  1.00  0.89           C  
ATOM    688  OE1 GLU A  46     -10.129   0.763 -41.379  1.00  0.89           O  
ATOM    689  OE2 GLU A  46      -8.349   1.100 -40.276  1.00  0.89           O  
ATOM    690  H   GLU A  46     -13.610  -2.184 -39.451  1.00  0.89           H  
ATOM    691  HA  GLU A  46     -11.146  -2.473 -38.082  1.00  0.89           H  
ATOM    692 1HB  GLU A  46     -11.341  -1.465 -40.358  1.00  0.89           H  
ATOM    693 2HB  GLU A  46     -12.101  -0.043 -39.652  1.00  0.89           H  
ATOM    694 1HG  GLU A  46     -10.054   0.425 -38.344  1.00  0.89           H  
ATOM    695 2HG  GLU A  46      -9.285  -1.009 -39.002  1.00  0.89           H  
ATOM    696  N   ILE A  47     -13.035  -0.025 -36.964  1.00  0.88           N  
ATOM    697  CA  ILE A  47     -13.197   0.883 -35.850  1.00  0.88           C  
ATOM    698  C   ILE A  47     -13.274   0.117 -34.549  1.00  0.88           C  
ATOM    699  O   ILE A  47     -12.564   0.421 -33.587  1.00  0.88           O  
ATOM    700  CB  ILE A  47     -14.469   1.720 -36.025  1.00  0.88           C  
ATOM    701  CG1 ILE A  47     -14.317   2.673 -37.194  1.00  0.88           C  
ATOM    702  CG2 ILE A  47     -14.748   2.485 -34.760  1.00  0.88           C  
ATOM    703  CD1 ILE A  47     -15.630   3.289 -37.612  1.00  0.88           C  
ATOM    704  H   ILE A  47     -13.738  -0.045 -37.706  1.00  0.88           H  
ATOM    705  HA  ILE A  47     -12.337   1.537 -35.813  1.00  0.88           H  
ATOM    706  HB  ILE A  47     -15.303   1.058 -36.253  1.00  0.88           H  
ATOM    707 1HG1 ILE A  47     -13.630   3.457 -36.913  1.00  0.88           H  
ATOM    708 2HG1 ILE A  47     -13.892   2.138 -38.037  1.00  0.88           H  
ATOM    709 1HG2 ILE A  47     -15.649   3.082 -34.873  1.00  0.88           H  
ATOM    710 2HG2 ILE A  47     -14.876   1.792 -33.931  1.00  0.88           H  
ATOM    711 3HG2 ILE A  47     -13.905   3.127 -34.566  1.00  0.88           H  
ATOM    712 1HD1 ILE A  47     -15.482   3.951 -38.450  1.00  0.88           H  
ATOM    713 2HD1 ILE A  47     -16.309   2.492 -37.907  1.00  0.88           H  
ATOM    714 3HD1 ILE A  47     -16.053   3.842 -36.780  1.00  0.88           H  
ATOM    715  N   MET A  48     -14.083  -0.928 -34.516  1.00  0.88           N  
ATOM    716  CA  MET A  48     -14.172  -1.724 -33.310  1.00  0.88           C  
ATOM    717  C   MET A  48     -12.820  -2.373 -32.966  1.00  0.88           C  
ATOM    718  O   MET A  48     -12.357  -2.317 -31.821  1.00  0.88           O  
ATOM    719  CB  MET A  48     -15.302  -2.735 -33.490  1.00  0.88           C  
ATOM    720  CG  MET A  48     -16.697  -2.063 -33.510  1.00  0.88           C  
ATOM    721  SD  MET A  48     -18.052  -3.185 -33.823  1.00  0.88           S  
ATOM    722  CE  MET A  48     -19.441  -2.050 -33.666  1.00  0.88           C  
ATOM    723  H   MET A  48     -14.655  -1.164 -35.331  1.00  0.88           H  
ATOM    724  HA  MET A  48     -14.420  -1.068 -32.487  1.00  0.88           H  
ATOM    725 1HB  MET A  48     -15.165  -3.265 -34.437  1.00  0.88           H  
ATOM    726 2HB  MET A  48     -15.273  -3.470 -32.688  1.00  0.88           H  
ATOM    727 1HG  MET A  48     -16.878  -1.589 -32.558  1.00  0.88           H  
ATOM    728 2HG  MET A  48     -16.706  -1.290 -34.282  1.00  0.88           H  
ATOM    729 1HE  MET A  48     -20.372  -2.588 -33.836  1.00  0.88           H  
ATOM    730 2HE  MET A  48     -19.446  -1.616 -32.665  1.00  0.88           H  
ATOM    731 3HE  MET A  48     -19.349  -1.262 -34.392  1.00  0.88           H  
ATOM    732  N   ASN A  49     -12.140  -2.913 -33.977  1.00  0.88           N  
ATOM    733  CA  ASN A  49     -10.860  -3.585 -33.789  1.00  0.88           C  
ATOM    734  C   ASN A  49      -9.746  -2.641 -33.335  1.00  0.88           C  
ATOM    735  O   ASN A  49      -8.819  -3.062 -32.641  1.00  0.88           O  
ATOM    736  CB  ASN A  49     -10.442  -4.275 -35.071  1.00  0.88           C  
ATOM    737  CG  ASN A  49     -11.276  -5.493 -35.381  1.00  0.88           C  
ATOM    738  OD1 ASN A  49     -11.890  -6.100 -34.493  1.00  0.88           O  
ATOM    739  ND2 ASN A  49     -11.309  -5.864 -36.637  1.00  0.88           N  
ATOM    740  H   ASN A  49     -12.543  -2.905 -34.910  1.00  0.88           H  
ATOM    741  HA  ASN A  49     -10.984  -4.337 -33.011  1.00  0.88           H  
ATOM    742 1HB  ASN A  49     -10.535  -3.570 -35.898  1.00  0.88           H  
ATOM    743 2HB  ASN A  49      -9.396  -4.565 -35.004  1.00  0.88           H  
ATOM    744 1HD2 ASN A  49     -11.847  -6.662 -36.908  1.00  0.88           H  
ATOM    745 2HD2 ASN A  49     -10.800  -5.347 -37.321  1.00  0.88           H  
ATOM    746  N   SER A  50      -9.842  -1.359 -33.707  1.00  0.88           N  
ATOM    747  CA  SER A  50      -8.821  -0.375 -33.362  1.00  0.88           C  
ATOM    748  C   SER A  50      -8.726  -0.120 -31.867  1.00  0.88           C  
ATOM    749  O   SER A  50      -7.727   0.422 -31.396  1.00  0.88           O  
ATOM    750  CB  SER A  50      -9.135   0.966 -33.980  1.00  0.88           C  
ATOM    751  OG  SER A  50     -10.216   1.593 -33.297  1.00  0.88           O  
ATOM    752  H   SER A  50     -10.617  -1.069 -34.302  1.00  0.88           H  
ATOM    753  HA  SER A  50      -7.858  -0.736 -33.721  1.00  0.88           H  
ATOM    754 1HB  SER A  50      -8.254   1.599 -33.950  1.00  0.88           H  
ATOM    755 2HB  SER A  50      -9.400   0.831 -35.028  1.00  0.88           H  
ATOM    756  HG  SER A  50     -11.023   1.106 -33.543  1.00  0.88           H  
ATOM    757  N   GLY A  51      -9.782  -0.446 -31.122  1.00  0.89           N  
ATOM    758  CA  GLY A  51      -9.803  -0.213 -29.688  1.00  0.89           C  
ATOM    759  C   GLY A  51     -10.192   1.219 -29.293  1.00  0.89           C  
ATOM    760  O   GLY A  51     -10.281   1.524 -28.103  1.00  0.89           O  
ATOM    761  H   GLY A  51     -10.586  -0.914 -31.549  1.00  0.89           H  
ATOM    762 1HA  GLY A  51     -10.507  -0.911 -29.235  1.00  0.89           H  
ATOM    763 2HA  GLY A  51      -8.823  -0.449 -29.275  1.00  0.89           H  
ATOM    764  N   TYR A  52     -10.450   2.100 -30.259  1.00  0.88           N  
ATOM    765  CA  TYR A  52     -10.804   3.473 -29.905  1.00  0.88           C  
ATOM    766  C   TYR A  52     -12.293   3.645 -29.672  1.00  0.88           C  
ATOM    767  O   TYR A  52     -13.110   3.276 -30.512  1.00  0.88           O  
ATOM    768  CB  TYR A  52     -10.353   4.438 -30.996  1.00  0.88           C  
ATOM    769  CG  TYR A  52      -8.877   4.692 -31.034  1.00  0.88           C  
ATOM    770  CD1 TYR A  52      -8.040   3.828 -31.690  1.00  0.88           C  
ATOM    771  CD2 TYR A  52      -8.366   5.823 -30.423  1.00  0.88           C  
ATOM    772  CE1 TYR A  52      -6.687   4.066 -31.734  1.00  0.88           C  
ATOM    773  CE2 TYR A  52      -7.008   6.074 -30.464  1.00  0.88           C  
ATOM    774  CZ  TYR A  52      -6.168   5.197 -31.116  1.00  0.88           C  
ATOM    775  OH  TYR A  52      -4.814   5.441 -31.151  1.00  0.88           O  
ATOM    776  H   TYR A  52     -10.364   1.830 -31.239  1.00  0.88           H  
ATOM    777  HA  TYR A  52     -10.293   3.733 -28.978  1.00  0.88           H  
ATOM    778 1HB  TYR A  52     -10.654   4.046 -31.970  1.00  0.88           H  
ATOM    779 2HB  TYR A  52     -10.857   5.395 -30.860  1.00  0.88           H  
ATOM    780  HD1 TYR A  52      -8.447   2.956 -32.163  1.00  0.88           H  
ATOM    781  HD2 TYR A  52      -9.038   6.515 -29.909  1.00  0.88           H  
ATOM    782  HE1 TYR A  52      -6.031   3.367 -32.252  1.00  0.88           H  
ATOM    783  HE2 TYR A  52      -6.602   6.963 -29.981  1.00  0.88           H  
ATOM    784  HH  TYR A  52      -4.380   4.770 -31.689  1.00  0.88           H  
ATOM    785  N   SER A  53     -12.634   4.252 -28.532  1.00  0.86           N  
ATOM    786  CA  SER A  53     -14.027   4.522 -28.190  1.00  0.86           C  
ATOM    787  C   SER A  53     -14.550   5.797 -28.842  1.00  0.86           C  
ATOM    788  O   SER A  53     -15.751   6.045 -28.856  1.00  0.86           O  
ATOM    789  CB  SER A  53     -14.194   4.610 -26.685  1.00  0.86           C  
ATOM    790  OG  SER A  53     -13.521   5.722 -26.163  1.00  0.86           O  
ATOM    791  H   SER A  53     -11.904   4.508 -27.881  1.00  0.86           H  
ATOM    792  HA  SER A  53     -14.621   3.685 -28.548  1.00  0.86           H  
ATOM    793 1HB  SER A  53     -15.256   4.678 -26.445  1.00  0.86           H  
ATOM    794 2HB  SER A  53     -13.811   3.700 -26.226  1.00  0.86           H  
ATOM    795  HG  SER A  53     -13.659   5.688 -25.209  1.00  0.86           H  
ATOM    796  N   ARG A  54     -13.646   6.608 -29.372  1.00  0.83           N  
ATOM    797  CA  ARG A  54     -14.015   7.837 -30.064  1.00  0.83           C  
ATOM    798  C   ARG A  54     -12.952   8.067 -31.122  1.00  0.83           C  
ATOM    799  O   ARG A  54     -11.751   7.997 -30.839  1.00  0.83           O  
ATOM    800  CB  ARG A  54     -14.157   9.008 -29.105  1.00  0.83           C  
ATOM    801  CG  ARG A  54     -14.710  10.289 -29.678  1.00  0.83           C  
ATOM    802  CD  ARG A  54     -14.809  11.375 -28.617  1.00  0.83           C  
ATOM    803  NE  ARG A  54     -15.718  11.034 -27.494  1.00  0.83           N  
ATOM    804  CZ  ARG A  54     -17.060  11.237 -27.492  1.00  0.83           C  
ATOM    805  NH1 ARG A  54     -17.654  11.752 -28.541  1.00  0.83           N  
ATOM    806  NH2 ARG A  54     -17.790  10.919 -26.432  1.00  0.83           N  
ATOM    807  H   ARG A  54     -12.675   6.346 -29.316  1.00  0.83           H  
ATOM    808  HA  ARG A  54     -14.970   7.690 -30.558  1.00  0.83           H  
ATOM    809 1HB  ARG A  54     -14.862   8.720 -28.364  1.00  0.83           H  
ATOM    810 2HB  ARG A  54     -13.221   9.212 -28.608  1.00  0.83           H  
ATOM    811 1HG  ARG A  54     -14.060  10.631 -30.480  1.00  0.83           H  
ATOM    812 2HG  ARG A  54     -15.709  10.105 -30.082  1.00  0.83           H  
ATOM    813 1HD  ARG A  54     -13.823  11.574 -28.202  1.00  0.83           H  
ATOM    814 2HD  ARG A  54     -15.190  12.272 -29.079  1.00  0.83           H  
ATOM    815  HE  ARG A  54     -15.293  10.632 -26.644  1.00  0.83           H  
ATOM    816 1HH1 ARG A  54     -17.122  11.989 -29.365  1.00  0.83           H  
ATOM    817 2HH1 ARG A  54     -18.653  11.896 -28.526  1.00  0.83           H  
ATOM    818 1HH2 ARG A  54     -17.361  10.519 -25.607  1.00  0.83           H  
ATOM    819 2HH2 ARG A  54     -18.788  11.072 -26.447  1.00  0.83           H  
ATOM    820  N   ILE A  55     -13.397   8.270 -32.351  1.00  0.80           N  
ATOM    821  CA  ILE A  55     -12.491   8.386 -33.467  1.00  0.80           C  
ATOM    822  C   ILE A  55     -12.645   9.732 -34.164  1.00  0.80           C  
ATOM    823  O   ILE A  55     -13.737  10.046 -34.632  1.00  0.80           O  
ATOM    824  CB  ILE A  55     -12.814   7.277 -34.460  1.00  0.80           C  
ATOM    825  CG1 ILE A  55     -12.805   5.943 -33.724  1.00  0.80           C  
ATOM    826  CG2 ILE A  55     -11.782   7.270 -35.536  1.00  0.80           C  
ATOM    827  CD1 ILE A  55     -14.205   5.533 -33.194  1.00  0.80           C  
ATOM    828  H   ILE A  55     -14.400   8.322 -32.509  1.00  0.80           H  
ATOM    829  HA  ILE A  55     -11.481   8.225 -33.114  1.00  0.80           H  
ATOM    830  HB  ILE A  55     -13.806   7.419 -34.889  1.00  0.80           H  
ATOM    831 1HG1 ILE A  55     -12.469   5.184 -34.384  1.00  0.80           H  
ATOM    832 2HG1 ILE A  55     -12.115   6.005 -32.891  1.00  0.80           H  
ATOM    833 1HG2 ILE A  55     -11.995   6.462 -36.203  1.00  0.80           H  
ATOM    834 2HG2 ILE A  55     -11.795   8.219 -36.073  1.00  0.80           H  
ATOM    835 3HG2 ILE A  55     -10.798   7.125 -35.097  1.00  0.80           H  
ATOM    836 1HD1 ILE A  55     -14.132   4.573 -32.673  1.00  0.80           H  
ATOM    837 2HD1 ILE A  55     -14.589   6.269 -32.509  1.00  0.80           H  
ATOM    838 3HD1 ILE A  55     -14.898   5.445 -34.029  1.00  0.80           H  
ATOM    839  N   PRO A  56     -11.633  10.587 -34.207  1.00  0.77           N  
ATOM    840  CA  PRO A  56     -11.695  11.856 -34.893  1.00  0.77           C  
ATOM    841  C   PRO A  56     -12.022  11.652 -36.367  1.00  0.77           C  
ATOM    842  O   PRO A  56     -11.509  10.708 -36.983  1.00  0.77           O  
ATOM    843  CB  PRO A  56     -10.282  12.382 -34.701  1.00  0.77           C  
ATOM    844  CG  PRO A  56      -9.781  11.696 -33.430  1.00  0.77           C  
ATOM    845  CD  PRO A  56     -10.393  10.342 -33.457  1.00  0.77           C  
ATOM    846  HA  PRO A  56     -12.441  12.488 -34.425  1.00  0.77           H  
ATOM    847 1HB  PRO A  56      -9.700  12.104 -35.565  1.00  0.77           H  
ATOM    848 2HB  PRO A  56     -10.305  13.468 -34.659  1.00  0.77           H  
ATOM    849 1HG  PRO A  56      -8.691  11.651 -33.450  1.00  0.77           H  
ATOM    850 2HG  PRO A  56     -10.055  12.212 -32.524  1.00  0.77           H  
ATOM    851 1HD  PRO A  56      -9.756   9.633 -33.974  1.00  0.77           H  
ATOM    852 2HD  PRO A  56     -10.600  10.049 -32.413  1.00  0.77           H  
ATOM    853  N   VAL A  57     -12.839  12.548 -36.929  1.00  0.77           N  
ATOM    854  CA  VAL A  57     -13.184  12.469 -38.338  1.00  0.77           C  
ATOM    855  C   VAL A  57     -12.750  13.780 -39.034  1.00  0.77           C  
ATOM    856  O   VAL A  57     -13.021  14.893 -38.538  1.00  0.77           O  
ATOM    857  CB  VAL A  57     -14.684  12.191 -38.520  1.00  0.77           C  
ATOM    858  CG1 VAL A  57     -15.007  12.074 -39.954  1.00  0.77           C  
ATOM    859  CG2 VAL A  57     -15.079  10.916 -37.789  1.00  0.77           C  
ATOM    860  H   VAL A  57     -13.275  13.277 -36.373  1.00  0.77           H  
ATOM    861  HA  VAL A  57     -12.640  11.644 -38.763  1.00  0.77           H  
ATOM    862  HB  VAL A  57     -15.234  13.012 -38.132  1.00  0.77           H  
ATOM    863 1HG1 VAL A  57     -16.068  11.889 -40.064  1.00  0.77           H  
ATOM    864 2HG1 VAL A  57     -14.730  12.980 -40.445  1.00  0.77           H  
ATOM    865 3HG1 VAL A  57     -14.453  11.244 -40.381  1.00  0.77           H  
ATOM    866 1HG2 VAL A  57     -16.138  10.742 -37.928  1.00  0.77           H  
ATOM    867 2HG2 VAL A  57     -14.522  10.082 -38.183  1.00  0.77           H  
ATOM    868 3HG2 VAL A  57     -14.866  11.022 -36.729  1.00  0.77           H  
ATOM    869  N   TYR A  58     -12.071  13.630 -40.177  1.00  0.77           N  
ATOM    870  CA  TYR A  58     -11.471  14.769 -40.874  1.00  0.77           C  
ATOM    871  C   TYR A  58     -11.939  15.043 -42.301  1.00  0.77           C  
ATOM    872  O   TYR A  58     -12.528  14.187 -42.971  1.00  0.77           O  
ATOM    873  CB  TYR A  58      -9.950  14.579 -40.887  1.00  0.77           C  
ATOM    874  CG  TYR A  58      -9.444  13.390 -41.699  1.00  0.77           C  
ATOM    875  CD1 TYR A  58      -9.100  13.540 -43.019  1.00  0.77           C  
ATOM    876  CD2 TYR A  58      -9.316  12.166 -41.106  1.00  0.77           C  
ATOM    877  CE1 TYR A  58      -8.621  12.459 -43.738  1.00  0.77           C  
ATOM    878  CE2 TYR A  58      -8.836  11.084 -41.811  1.00  0.77           C  
ATOM    879  CZ  TYR A  58      -8.487  11.227 -43.123  1.00  0.77           C  
ATOM    880  OH  TYR A  58      -8.006  10.147 -43.842  1.00  0.77           O  
ATOM    881  H   TYR A  58     -11.941  12.679 -40.527  1.00  0.77           H  
ATOM    882  HA  TYR A  58     -11.702  15.661 -40.299  1.00  0.77           H  
ATOM    883 1HB  TYR A  58      -9.486  15.476 -41.286  1.00  0.77           H  
ATOM    884 2HB  TYR A  58      -9.594  14.470 -39.867  1.00  0.77           H  
ATOM    885  HD1 TYR A  58      -9.201  14.513 -43.490  1.00  0.77           H  
ATOM    886  HD2 TYR A  58      -9.603  12.053 -40.083  1.00  0.77           H  
ATOM    887  HE1 TYR A  58      -8.346  12.575 -44.780  1.00  0.77           H  
ATOM    888  HE2 TYR A  58      -8.742  10.114 -41.326  1.00  0.77           H  
ATOM    889  HH  TYR A  58      -7.780  10.431 -44.732  1.00  0.77           H  
ATOM    890  N   ASP A  59     -11.679  16.275 -42.756  1.00  0.78           N  
ATOM    891  CA  ASP A  59     -12.009  16.676 -44.124  1.00  0.78           C  
ATOM    892  C   ASP A  59     -10.763  16.755 -45.018  1.00  0.78           C  
ATOM    893  O   ASP A  59     -10.035  17.753 -45.034  1.00  0.78           O  
ATOM    894  CB  ASP A  59     -12.741  18.024 -44.119  1.00  0.78           C  
ATOM    895  CG  ASP A  59     -13.249  18.522 -45.495  1.00  0.78           C  
ATOM    896  OD1 ASP A  59     -12.982  17.896 -46.489  1.00  0.78           O  
ATOM    897  OD2 ASP A  59     -13.908  19.540 -45.513  1.00  0.78           O  
ATOM    898  H   ASP A  59     -11.212  16.929 -42.122  1.00  0.78           H  
ATOM    899  HA  ASP A  59     -12.680  15.929 -44.547  1.00  0.78           H  
ATOM    900 1HB  ASP A  59     -13.570  17.979 -43.456  1.00  0.78           H  
ATOM    901 2HB  ASP A  59     -12.078  18.767 -43.721  1.00  0.78           H  
ATOM    902  N   GLY A  60     -10.495  15.672 -45.738  1.00  0.79           N  
ATOM    903  CA  GLY A  60      -9.353  15.571 -46.652  1.00  0.79           C  
ATOM    904  C   GLY A  60      -8.003  15.418 -45.954  1.00  0.79           C  
ATOM    905  O   GLY A  60      -7.350  14.381 -46.054  1.00  0.79           O  
ATOM    906  H   GLY A  60     -11.128  14.888 -45.660  1.00  0.79           H  
ATOM    907 1HA  GLY A  60      -9.511  14.726 -47.319  1.00  0.79           H  
ATOM    908 2HA  GLY A  60      -9.333  16.461 -47.280  1.00  0.79           H  
ATOM    909  N   ASP A  61      -7.571  16.475 -45.277  1.00  0.80           N  
ATOM    910  CA  ASP A  61      -6.306  16.445 -44.545  1.00  0.80           C  
ATOM    911  C   ASP A  61      -6.555  15.966 -43.120  1.00  0.80           C  
ATOM    912  O   ASP A  61      -7.496  16.411 -42.471  1.00  0.80           O  
ATOM    913  CB  ASP A  61      -5.606  17.807 -44.527  1.00  0.80           C  
ATOM    914  CG  ASP A  61      -4.122  17.692 -44.114  1.00  0.80           C  
ATOM    915  OD1 ASP A  61      -3.824  17.438 -42.957  1.00  0.80           O  
ATOM    916  OD2 ASP A  61      -3.294  17.863 -44.978  1.00  0.80           O  
ATOM    917  H   ASP A  61      -8.187  17.286 -45.249  1.00  0.80           H  
ATOM    918  HA  ASP A  61      -5.640  15.734 -45.029  1.00  0.80           H  
ATOM    919 1HB  ASP A  61      -5.662  18.260 -45.518  1.00  0.80           H  
ATOM    920 2HB  ASP A  61      -6.117  18.473 -43.833  1.00  0.80           H  
ATOM    921  N   ARG A  62      -5.668  15.127 -42.597  1.00  0.79           N  
ATOM    922  CA  ARG A  62      -5.796  14.611 -41.230  1.00  0.79           C  
ATOM    923  C   ARG A  62      -5.698  15.705 -40.158  1.00  0.79           C  
ATOM    924  O   ARG A  62      -6.137  15.516 -39.031  1.00  0.79           O  
ATOM    925  CB  ARG A  62      -4.757  13.535 -40.986  1.00  0.79           C  
ATOM    926  CG  ARG A  62      -5.004  12.262 -41.795  1.00  0.79           C  
ATOM    927  CD  ARG A  62      -3.919  11.239 -41.642  1.00  0.79           C  
ATOM    928  NE  ARG A  62      -3.926  10.556 -40.343  1.00  0.79           N  
ATOM    929  CZ  ARG A  62      -2.845   9.944 -39.806  1.00  0.79           C  
ATOM    930  NH1 ARG A  62      -1.686   9.970 -40.417  1.00  0.79           N  
ATOM    931  NH2 ARG A  62      -2.896   9.299 -38.665  1.00  0.79           N  
ATOM    932  H   ARG A  62      -4.891  14.827 -43.168  1.00  0.79           H  
ATOM    933  HA  ARG A  62      -6.771  14.143 -41.138  1.00  0.79           H  
ATOM    934 1HB  ARG A  62      -3.771  13.915 -41.252  1.00  0.79           H  
ATOM    935 2HB  ARG A  62      -4.731  13.277 -39.933  1.00  0.79           H  
ATOM    936 1HG  ARG A  62      -5.933  11.810 -41.452  1.00  0.79           H  
ATOM    937 2HG  ARG A  62      -5.098  12.516 -42.852  1.00  0.79           H  
ATOM    938 1HD  ARG A  62      -4.034  10.484 -42.419  1.00  0.79           H  
ATOM    939 2HD  ARG A  62      -2.951  11.728 -41.758  1.00  0.79           H  
ATOM    940  HE  ARG A  62      -4.799  10.509 -39.831  1.00  0.79           H  
ATOM    941 1HH1 ARG A  62      -1.574  10.447 -41.297  1.00  0.79           H  
ATOM    942 2HH1 ARG A  62      -0.897   9.498 -39.951  1.00  0.79           H  
ATOM    943 1HH2 ARG A  62      -3.751   9.199 -38.116  1.00  0.79           H  
ATOM    944 2HH2 ARG A  62      -2.030   8.883 -38.325  1.00  0.79           H  
ATOM    945  N   LYS A  63      -5.116  16.854 -40.483  1.00  0.78           N  
ATOM    946  CA  LYS A  63      -5.058  17.942 -39.512  1.00  0.78           C  
ATOM    947  C   LYS A  63      -6.410  18.667 -39.396  1.00  0.78           C  
ATOM    948  O   LYS A  63      -6.688  19.358 -38.408  1.00  0.78           O  
ATOM    949  CB  LYS A  63      -3.938  18.915 -39.880  1.00  0.78           C  
ATOM    950  CG  LYS A  63      -2.536  18.338 -39.672  1.00  0.78           C  
ATOM    951  CD  LYS A  63      -1.453  19.303 -40.137  1.00  0.78           C  
ATOM    952  CE  LYS A  63      -0.050  18.764 -39.854  1.00  0.78           C  
ATOM    953  NZ  LYS A  63       1.011  19.641 -40.449  1.00  0.78           N  
ATOM    954  H   LYS A  63      -4.723  16.995 -41.424  1.00  0.78           H  
ATOM    955  HA  LYS A  63      -4.827  17.516 -38.535  1.00  0.78           H  
ATOM    956 1HB  LYS A  63      -4.033  19.186 -40.936  1.00  0.78           H  
ATOM    957 2HB  LYS A  63      -4.028  19.824 -39.291  1.00  0.78           H  
ATOM    958 1HG  LYS A  63      -2.389  18.133 -38.609  1.00  0.78           H  
ATOM    959 2HG  LYS A  63      -2.444  17.402 -40.227  1.00  0.78           H  
ATOM    960 1HD  LYS A  63      -1.561  19.470 -41.211  1.00  0.78           H  
ATOM    961 2HD  LYS A  63      -1.569  20.255 -39.625  1.00  0.78           H  
ATOM    962 1HE  LYS A  63       0.094  18.722 -38.772  1.00  0.78           H  
ATOM    963 2HE  LYS A  63       0.044  17.759 -40.264  1.00  0.78           H  
ATOM    964 1HZ  LYS A  63       1.920  19.274 -40.236  1.00  0.78           H  
ATOM    965 2HZ  LYS A  63       0.892  19.684 -41.446  1.00  0.78           H  
ATOM    966 3HZ  LYS A  63       0.937  20.599 -40.070  1.00  0.78           H  
ATOM    967  N   ASN A  64      -7.267  18.529 -40.408  1.00  0.77           N  
ATOM    968  CA  ASN A  64      -8.544  19.227 -40.410  1.00  0.77           C  
ATOM    969  C   ASN A  64      -9.629  18.395 -39.737  1.00  0.77           C  
ATOM    970  O   ASN A  64     -10.461  17.767 -40.402  1.00  0.77           O  
ATOM    971  CB  ASN A  64      -8.935  19.623 -41.820  1.00  0.77           C  
ATOM    972  CG  ASN A  64     -10.100  20.586 -41.891  1.00  0.77           C  
ATOM    973  OD1 ASN A  64     -10.584  21.108 -40.880  1.00  0.77           O  
ATOM    974  ND2 ASN A  64     -10.543  20.849 -43.094  1.00  0.77           N  
ATOM    975  H   ASN A  64      -7.060  17.902 -41.184  1.00  0.77           H  
ATOM    976  HA  ASN A  64      -8.438  20.140 -39.824  1.00  0.77           H  
ATOM    977 1HB  ASN A  64      -8.075  20.075 -42.314  1.00  0.77           H  
ATOM    978 2HB  ASN A  64      -9.191  18.721 -42.386  1.00  0.77           H  
ATOM    979 1HD2 ASN A  64     -11.308  21.482 -43.223  1.00  0.77           H  
ATOM    980 2HD2 ASN A  64     -10.118  20.407 -43.892  1.00  0.77           H  
ATOM    981  N   ILE A  65      -9.639  18.404 -38.403  1.00  0.76           N  
ATOM    982  CA  ILE A  65     -10.629  17.585 -37.693  1.00  0.76           C  
ATOM    983  C   ILE A  65     -11.885  18.398 -37.499  1.00  0.76           C  
ATOM    984  O   ILE A  65     -11.861  19.502 -36.952  1.00  0.76           O  
ATOM    985  CB  ILE A  65     -10.161  17.046 -36.337  1.00  0.76           C  
ATOM    986  CG1 ILE A  65      -9.025  16.124 -36.546  1.00  0.76           C  
ATOM    987  CG2 ILE A  65     -11.325  16.276 -35.679  1.00  0.76           C  
ATOM    988  CD1 ILE A  65      -7.721  16.792 -36.535  1.00  0.76           C  
ATOM    989  H   ILE A  65      -8.910  18.939 -37.929  1.00  0.76           H  
ATOM    990  HA  ILE A  65     -10.877  16.722 -38.308  1.00  0.76           H  
ATOM    991  HB  ILE A  65      -9.838  17.865 -35.692  1.00  0.76           H  
ATOM    992 1HG1 ILE A  65      -9.043  15.366 -35.800  1.00  0.76           H  
ATOM    993 2HG1 ILE A  65      -9.156  15.653 -37.514  1.00  0.76           H  
ATOM    994 1HG2 ILE A  65     -11.025  15.884 -34.731  1.00  0.76           H  
ATOM    995 2HG2 ILE A  65     -12.153  16.937 -35.532  1.00  0.76           H  
ATOM    996 3HG2 ILE A  65     -11.635  15.453 -36.327  1.00  0.76           H  
ATOM    997 1HD1 ILE A  65      -6.927  16.072 -36.709  1.00  0.76           H  
ATOM    998 2HD1 ILE A  65      -7.720  17.518 -37.301  1.00  0.76           H  
ATOM    999 3HD1 ILE A  65      -7.569  17.270 -35.589  1.00  0.76           H  
ATOM   1000  N   VAL A  66     -12.965  17.852 -38.028  1.00  0.77           N  
ATOM   1001  CA  VAL A  66     -14.251  18.508 -38.087  1.00  0.77           C  
ATOM   1002  C   VAL A  66     -15.217  18.038 -37.023  1.00  0.77           C  
ATOM   1003  O   VAL A  66     -15.952  18.840 -36.445  1.00  0.77           O  
ATOM   1004  CB  VAL A  66     -14.857  18.269 -39.473  1.00  0.77           C  
ATOM   1005  CG1 VAL A  66     -16.256  18.842 -39.553  1.00  0.77           C  
ATOM   1006  CG2 VAL A  66     -13.941  18.898 -40.522  1.00  0.77           C  
ATOM   1007  H   VAL A  66     -12.881  16.912 -38.416  1.00  0.77           H  
ATOM   1008  HA  VAL A  66     -14.090  19.579 -37.958  1.00  0.77           H  
ATOM   1009  HB  VAL A  66     -14.932  17.193 -39.652  1.00  0.77           H  
ATOM   1010 1HG1 VAL A  66     -16.672  18.653 -40.542  1.00  0.77           H  
ATOM   1011 2HG1 VAL A  66     -16.884  18.371 -38.803  1.00  0.77           H  
ATOM   1012 3HG1 VAL A  66     -16.218  19.915 -39.374  1.00  0.77           H  
ATOM   1013 1HG2 VAL A  66     -14.352  18.732 -41.502  1.00  0.77           H  
ATOM   1014 2HG2 VAL A  66     -13.861  19.969 -40.345  1.00  0.77           H  
ATOM   1015 3HG2 VAL A  66     -12.950  18.448 -40.462  1.00  0.77           H  
ATOM   1016  N   THR A  67     -15.258  16.732 -36.811  1.00  0.78           N  
ATOM   1017  CA  THR A  67     -16.230  16.140 -35.898  1.00  0.78           C  
ATOM   1018  C   THR A  67     -15.677  14.854 -35.323  1.00  0.78           C  
ATOM   1019  O   THR A  67     -14.719  14.313 -35.873  1.00  0.78           O  
ATOM   1020  CB  THR A  67     -17.523  15.925 -36.655  1.00  0.78           C  
ATOM   1021  OG1 THR A  67     -18.575  15.506 -35.767  1.00  0.78           O  
ATOM   1022  CG2 THR A  67     -17.280  14.916 -37.712  1.00  0.78           C  
ATOM   1023  H   THR A  67     -14.602  16.127 -37.308  1.00  0.78           H  
ATOM   1024  HA  THR A  67     -16.433  16.822 -35.079  1.00  0.78           H  
ATOM   1025  HB  THR A  67     -17.814  16.864 -37.116  1.00  0.78           H  
ATOM   1026  HG1 THR A  67     -18.505  15.994 -34.917  1.00  0.78           H  
ATOM   1027 1HG2 THR A  67     -18.160  14.776 -38.303  1.00  0.78           H  
ATOM   1028 2HG2 THR A  67     -16.473  15.263 -38.349  1.00  0.78           H  
ATOM   1029 3HG2 THR A  67     -17.000  13.985 -37.234  1.00  0.78           H  
ATOM   1030  N   LEU A  68     -16.219  14.396 -34.198  1.00  0.80           N  
ATOM   1031  CA  LEU A  68     -15.726  13.129 -33.645  1.00  0.80           C  
ATOM   1032  C   LEU A  68     -16.796  12.045 -33.821  1.00  0.80           C  
ATOM   1033  O   LEU A  68     -17.975  12.341 -33.686  1.00  0.80           O  
ATOM   1034  CB  LEU A  68     -15.378  13.318 -32.149  1.00  0.80           C  
ATOM   1035  CG  LEU A  68     -14.448  14.514 -31.863  1.00  0.80           C  
ATOM   1036  CD1 LEU A  68     -14.139  14.643 -30.382  1.00  0.80           C  
ATOM   1037  CD2 LEU A  68     -13.223  14.386 -32.632  1.00  0.80           C  
ATOM   1038  H   LEU A  68     -16.998  14.906 -33.772  1.00  0.80           H  
ATOM   1039  HA  LEU A  68     -14.834  12.816 -34.185  1.00  0.80           H  
ATOM   1040 1HB  LEU A  68     -16.299  13.460 -31.588  1.00  0.80           H  
ATOM   1041 2HB  LEU A  68     -14.888  12.420 -31.799  1.00  0.80           H  
ATOM   1042  HG  LEU A  68     -14.972  15.416 -32.157  1.00  0.80           H  
ATOM   1043 1HD1 LEU A  68     -13.511  15.516 -30.217  1.00  0.80           H  
ATOM   1044 2HD1 LEU A  68     -15.070  14.762 -29.827  1.00  0.80           H  
ATOM   1045 3HD1 LEU A  68     -13.613  13.758 -30.042  1.00  0.80           H  
ATOM   1046 1HD2 LEU A  68     -12.637  15.250 -32.449  1.00  0.80           H  
ATOM   1047 2HD2 LEU A  68     -12.694  13.486 -32.322  1.00  0.80           H  
ATOM   1048 3HD2 LEU A  68     -13.450  14.336 -33.680  1.00  0.80           H  
ATOM   1049  N   LEU A  69     -16.405  10.805 -34.090  1.00  0.83           N  
ATOM   1050  CA  LEU A  69     -17.368   9.699 -34.175  1.00  0.83           C  
ATOM   1051  C   LEU A  69     -17.282   8.882 -32.890  1.00  0.83           C  
ATOM   1052  O   LEU A  69     -16.199   8.435 -32.516  1.00  0.83           O  
ATOM   1053  CB  LEU A  69     -17.026   8.812 -35.380  1.00  0.83           C  
ATOM   1054  CG  LEU A  69     -17.875   7.570 -35.678  1.00  0.83           C  
ATOM   1055  CD1 LEU A  69     -19.293   7.997 -36.108  1.00  0.83           C  
ATOM   1056  CD2 LEU A  69     -17.148   6.770 -36.755  1.00  0.83           C  
ATOM   1057  H   LEU A  69     -15.420  10.604 -34.242  1.00  0.83           H  
ATOM   1058  HA  LEU A  69     -18.379  10.096 -34.279  1.00  0.83           H  
ATOM   1059 1HB  LEU A  69     -17.091   9.432 -36.262  1.00  0.83           H  
ATOM   1060 2HB  LEU A  69     -15.991   8.488 -35.279  1.00  0.83           H  
ATOM   1061  HG  LEU A  69     -17.983   6.957 -34.776  1.00  0.83           H  
ATOM   1062 1HD1 LEU A  69     -19.895   7.112 -36.318  1.00  0.83           H  
ATOM   1063 2HD1 LEU A  69     -19.761   8.570 -35.299  1.00  0.83           H  
ATOM   1064 3HD1 LEU A  69     -19.233   8.616 -37.004  1.00  0.83           H  
ATOM   1065 1HD2 LEU A  69     -17.707   5.885 -37.013  1.00  0.83           H  
ATOM   1066 2HD2 LEU A  69     -17.027   7.385 -37.634  1.00  0.83           H  
ATOM   1067 3HD2 LEU A  69     -16.168   6.486 -36.377  1.00  0.83           H  
ATOM   1068  N   TYR A  70     -18.379   8.732 -32.163  1.00  0.86           N  
ATOM   1069  CA  TYR A  70     -18.310   7.962 -30.922  1.00  0.86           C  
ATOM   1070  C   TYR A  70     -18.530   6.509 -31.304  1.00  0.86           C  
ATOM   1071  O   TYR A  70     -19.366   6.226 -32.143  1.00  0.86           O  
ATOM   1072  CB  TYR A  70     -19.265   8.514 -29.864  1.00  0.86           C  
ATOM   1073  CG  TYR A  70     -19.159   7.826 -28.546  1.00  0.86           C  
ATOM   1074  CD1 TYR A  70     -17.957   7.821 -27.876  1.00  0.86           C  
ATOM   1075  CD2 TYR A  70     -20.253   7.259 -27.985  1.00  0.86           C  
ATOM   1076  CE1 TYR A  70     -17.843   7.212 -26.652  1.00  0.86           C  
ATOM   1077  CE2 TYR A  70     -20.159   6.645 -26.749  1.00  0.86           C  
ATOM   1078  CZ  TYR A  70     -18.953   6.617 -26.087  1.00  0.86           C  
ATOM   1079  OH  TYR A  70     -18.853   6.005 -24.859  1.00  0.86           O  
ATOM   1080  H   TYR A  70     -19.291   9.089 -32.483  1.00  0.86           H  
ATOM   1081  HA  TYR A  70     -17.306   8.036 -30.507  1.00  0.86           H  
ATOM   1082 1HB  TYR A  70     -19.073   9.572 -29.718  1.00  0.86           H  
ATOM   1083 2HB  TYR A  70     -20.292   8.416 -30.217  1.00  0.86           H  
ATOM   1084  HD1 TYR A  70     -17.092   8.290 -28.327  1.00  0.86           H  
ATOM   1085  HD2 TYR A  70     -21.198   7.302 -28.518  1.00  0.86           H  
ATOM   1086  HE1 TYR A  70     -16.886   7.201 -26.136  1.00  0.86           H  
ATOM   1087  HE2 TYR A  70     -21.039   6.189 -26.295  1.00  0.86           H  
ATOM   1088  HH  TYR A  70     -17.946   6.063 -24.550  1.00  0.86           H  
ATOM   1089  N   ILE A  71     -17.795   5.563 -30.756  1.00  0.91           N  
ATOM   1090  CA  ILE A  71     -18.009   4.194 -31.216  1.00  0.91           C  
ATOM   1091  C   ILE A  71     -19.450   3.700 -31.010  1.00  0.91           C  
ATOM   1092  O   ILE A  71     -19.955   2.903 -31.793  1.00  0.91           O  
ATOM   1093  CB  ILE A  71     -17.020   3.240 -30.549  1.00  0.91           C  
ATOM   1094  CG1 ILE A  71     -17.008   1.932 -31.290  1.00  0.91           C  
ATOM   1095  CG2 ILE A  71     -17.371   3.038 -29.064  1.00  0.91           C  
ATOM   1096  CD1 ILE A  71     -15.867   1.056 -30.918  1.00  0.91           C  
ATOM   1097  H   ILE A  71     -17.091   5.776 -30.052  1.00  0.91           H  
ATOM   1098  HA  ILE A  71     -17.802   4.170 -32.286  1.00  0.91           H  
ATOM   1099  HB  ILE A  71     -16.017   3.666 -30.627  1.00  0.91           H  
ATOM   1100 1HG1 ILE A  71     -17.937   1.403 -31.088  1.00  0.91           H  
ATOM   1101 2HG1 ILE A  71     -16.944   2.132 -32.349  1.00  0.91           H  
ATOM   1102 1HG2 ILE A  71     -16.642   2.371 -28.611  1.00  0.91           H  
ATOM   1103 2HG2 ILE A  71     -17.353   4.001 -28.550  1.00  0.91           H  
ATOM   1104 3HG2 ILE A  71     -18.355   2.595 -28.969  1.00  0.91           H  
ATOM   1105 1HD1 ILE A  71     -15.928   0.156 -31.480  1.00  0.91           H  
ATOM   1106 2HD1 ILE A  71     -14.925   1.565 -31.141  1.00  0.91           H  
ATOM   1107 3HD1 ILE A  71     -15.910   0.823 -29.858  1.00  0.91           H  
ATOM   1108  N   LYS A  72     -20.158   4.209 -29.999  1.00  0.96           N  
ATOM   1109  CA  LYS A  72     -21.556   3.826 -29.796  1.00  0.96           C  
ATOM   1110  C   LYS A  72     -22.420   4.219 -30.999  1.00  0.96           C  
ATOM   1111  O   LYS A  72     -23.471   3.636 -31.226  1.00  0.96           O  
ATOM   1112  CB  LYS A  72     -22.148   4.409 -28.524  1.00  0.96           C  
ATOM   1113  CG  LYS A  72     -23.517   3.866 -28.171  1.00  0.96           C  
ATOM   1114  CD  LYS A  72     -23.994   4.414 -26.830  1.00  0.96           C  
ATOM   1115  CE  LYS A  72     -25.383   3.893 -26.478  1.00  0.96           C  
ATOM   1116  NZ  LYS A  72     -25.859   4.423 -25.169  1.00  0.96           N  
ATOM   1117  H   LYS A  72     -19.717   4.867 -29.372  1.00  0.96           H  
ATOM   1118  HA  LYS A  72     -21.598   2.740 -29.708  1.00  0.96           H  
ATOM   1119 1HB  LYS A  72     -21.476   4.239 -27.688  1.00  0.96           H  
ATOM   1120 2HB  LYS A  72     -22.286   5.462 -28.654  1.00  0.96           H  
ATOM   1121 1HG  LYS A  72     -24.229   4.152 -28.947  1.00  0.96           H  
ATOM   1122 2HG  LYS A  72     -23.477   2.778 -28.122  1.00  0.96           H  
ATOM   1123 1HD  LYS A  72     -23.292   4.121 -26.047  1.00  0.96           H  
ATOM   1124 2HD  LYS A  72     -24.022   5.503 -26.877  1.00  0.96           H  
ATOM   1125 1HE  LYS A  72     -26.084   4.193 -27.256  1.00  0.96           H  
ATOM   1126 2HE  LYS A  72     -25.355   2.805 -26.429  1.00  0.96           H  
ATOM   1127 1HZ  LYS A  72     -26.779   4.057 -24.970  1.00  0.96           H  
ATOM   1128 2HZ  LYS A  72     -25.220   4.140 -24.438  1.00  0.96           H  
ATOM   1129 3HZ  LYS A  72     -25.900   5.431 -25.207  1.00  0.96           H  
ATOM   1130  N   ASP A  73     -21.989   5.229 -31.765  1.00  1.02           N  
ATOM   1131  CA  ASP A  73     -22.705   5.754 -32.930  1.00  1.02           C  
ATOM   1132  C   ASP A  73     -22.863   4.686 -34.016  1.00  1.02           C  
ATOM   1133  O   ASP A  73     -23.715   4.813 -34.906  1.00  1.02           O  
ATOM   1134  CB  ASP A  73     -21.946   6.938 -33.533  1.00  1.02           C  
ATOM   1135  CG  ASP A  73     -21.929   8.217 -32.649  1.00  1.02           C  
ATOM   1136  OD1 ASP A  73     -22.666   8.293 -31.693  1.00  1.02           O  
ATOM   1137  OD2 ASP A  73     -21.146   9.115 -32.960  1.00  1.02           O  
ATOM   1138  H   ASP A  73     -21.084   5.641 -31.568  1.00  1.02           H  
ATOM   1139  HA  ASP A  73     -23.697   6.078 -32.614  1.00  1.02           H  
ATOM   1140 1HB  ASP A  73     -20.939   6.639 -33.750  1.00  1.02           H  
ATOM   1141 2HB  ASP A  73     -22.355   7.169 -34.479  1.00  1.02           H  
ATOM   1142  N   LEU A  74     -22.004   3.650 -33.964  1.00  1.09           N  
ATOM   1143  CA  LEU A  74     -22.028   2.532 -34.899  1.00  1.09           C  
ATOM   1144  C   LEU A  74     -23.162   1.571 -34.528  1.00  1.09           C  
ATOM   1145  O   LEU A  74     -23.583   0.732 -35.333  1.00  1.09           O  
ATOM   1146  CB  LEU A  74     -20.703   1.767 -34.823  1.00  1.09           C  
ATOM   1147  CG  LEU A  74     -19.538   2.278 -35.666  1.00  1.09           C  
ATOM   1148  CD1 LEU A  74     -19.324   3.757 -35.397  1.00  1.09           C  
ATOM   1149  CD2 LEU A  74     -18.287   1.528 -35.297  1.00  1.09           C  
ATOM   1150  H   LEU A  74     -21.320   3.603 -33.207  1.00  1.09           H  
ATOM   1151  HA  LEU A  74     -22.189   2.909 -35.906  1.00  1.09           H  
ATOM   1152 1HB  LEU A  74     -20.382   1.727 -33.799  1.00  1.09           H  
ATOM   1153 2HB  LEU A  74     -20.895   0.745 -35.143  1.00  1.09           H  
ATOM   1154  HG  LEU A  74     -19.741   2.122 -36.703  1.00  1.09           H  
ATOM   1155 1HD1 LEU A  74     -18.492   4.095 -35.986  1.00  1.09           H  
ATOM   1156 2HD1 LEU A  74     -20.218   4.315 -35.670  1.00  1.09           H  
ATOM   1157 3HD1 LEU A  74     -19.109   3.914 -34.340  1.00  1.09           H  
ATOM   1158 1HD2 LEU A  74     -17.479   1.896 -35.890  1.00  1.09           H  
ATOM   1159 2HD2 LEU A  74     -18.076   1.686 -34.250  1.00  1.09           H  
ATOM   1160 3HD2 LEU A  74     -18.398   0.485 -35.477  1.00  1.09           H  
ATOM   1161  N   ALA A  75     -23.608   1.631 -33.271  1.00  1.17           N  
ATOM   1162  CA  ALA A  75     -24.652   0.743 -32.818  1.00  1.17           C  
ATOM   1163  C   ALA A  75     -25.892   1.057 -33.598  1.00  1.17           C  
ATOM   1164  O   ALA A  75     -26.160   2.217 -33.903  1.00  1.17           O  
ATOM   1165  CB  ALA A  75     -24.912   0.892 -31.327  1.00  1.17           C  
ATOM   1166  H   ALA A  75     -23.273   2.341 -32.628  1.00  1.17           H  
ATOM   1167  HA  ALA A  75     -24.354  -0.282 -33.031  1.00  1.17           H  
ATOM   1168 1HB  ALA A  75     -25.704   0.205 -31.029  1.00  1.17           H  
ATOM   1169 2HB  ALA A  75     -24.002   0.667 -30.773  1.00  1.17           H  
ATOM   1170 3HB  ALA A  75     -25.223   1.910 -31.112  1.00  1.17           H  
ATOM   1171  N   PHE A  76     -26.652   0.029 -33.921  1.00  1.26           N  
ATOM   1172  CA  PHE A  76     -27.912   0.161 -34.639  1.00  1.26           C  
ATOM   1173  C   PHE A  76     -27.741   0.667 -36.084  1.00  1.26           C  
ATOM   1174  O   PHE A  76     -28.735   0.929 -36.762  1.00  1.26           O  
ATOM   1175  CB  PHE A  76     -28.844   1.122 -33.888  1.00  1.26           C  
ATOM   1176  CG  PHE A  76     -28.901   0.852 -32.405  1.00  1.26           C  
ATOM   1177  CD1 PHE A  76     -28.426   1.803 -31.506  1.00  1.26           C  
ATOM   1178  CD2 PHE A  76     -29.379  -0.342 -31.908  1.00  1.26           C  
ATOM   1179  CE1 PHE A  76     -28.437   1.569 -30.151  1.00  1.26           C  
ATOM   1180  CE2 PHE A  76     -29.391  -0.581 -30.547  1.00  1.26           C  
ATOM   1181  CZ  PHE A  76     -28.918   0.377 -29.669  1.00  1.26           C  
ATOM   1182  H   PHE A  76     -26.349  -0.896 -33.654  1.00  1.26           H  
ATOM   1183  HA  PHE A  76     -28.381  -0.822 -34.681  1.00  1.26           H  
ATOM   1184 1HB  PHE A  76     -28.550   2.157 -34.049  1.00  1.26           H  
ATOM   1185 2HB  PHE A  76     -29.851   1.017 -34.284  1.00  1.26           H  
ATOM   1186  HD1 PHE A  76     -28.033   2.748 -31.893  1.00  1.26           H  
ATOM   1187  HD2 PHE A  76     -29.746  -1.101 -32.600  1.00  1.26           H  
ATOM   1188  HE1 PHE A  76     -28.058   2.326 -29.465  1.00  1.26           H  
ATOM   1189  HE2 PHE A  76     -29.771  -1.528 -30.163  1.00  1.26           H  
ATOM   1190  HZ  PHE A  76     -28.927   0.185 -28.597  1.00  1.26           H  
ATOM   1191  N   VAL A  77     -26.502   0.759 -36.583  1.00  1.34           N  
ATOM   1192  CA  VAL A  77     -26.307   1.144 -37.970  1.00  1.34           C  
ATOM   1193  C   VAL A  77     -26.458  -0.099 -38.843  1.00  1.34           C  
ATOM   1194  O   VAL A  77     -25.737  -1.092 -38.683  1.00  1.34           O  
ATOM   1195  CB  VAL A  77     -24.933   1.841 -38.162  1.00  1.34           C  
ATOM   1196  CG1 VAL A  77     -24.682   2.161 -39.625  1.00  1.34           C  
ATOM   1197  CG2 VAL A  77     -24.914   3.138 -37.352  1.00  1.34           C  
ATOM   1198  H   VAL A  77     -25.678   0.583 -36.003  1.00  1.34           H  
ATOM   1199  HA  VAL A  77     -27.082   1.859 -38.246  1.00  1.34           H  
ATOM   1200  HB  VAL A  77     -24.138   1.178 -37.815  1.00  1.34           H  
ATOM   1201 1HG1 VAL A  77     -23.727   2.641 -39.733  1.00  1.34           H  
ATOM   1202 2HG1 VAL A  77     -24.675   1.262 -40.185  1.00  1.34           H  
ATOM   1203 3HG1 VAL A  77     -25.463   2.824 -39.999  1.00  1.34           H  
ATOM   1204 1HG2 VAL A  77     -23.951   3.634 -37.467  1.00  1.34           H  
ATOM   1205 2HG2 VAL A  77     -25.703   3.801 -37.702  1.00  1.34           H  
ATOM   1206 3HG2 VAL A  77     -25.080   2.913 -36.296  1.00  1.34           H  
ATOM   1207  N   ASP A  78     -27.351  -0.013 -39.833  1.00  1.39           N  
ATOM   1208  CA  ASP A  78     -27.678  -1.144 -40.709  1.00  1.39           C  
ATOM   1209  C   ASP A  78     -26.458  -1.686 -41.445  1.00  1.39           C  
ATOM   1210  O   ASP A  78     -26.462  -2.817 -41.924  1.00  1.39           O  
ATOM   1211  CB  ASP A  78     -28.769  -0.750 -41.698  1.00  1.39           C  
ATOM   1212  CG  ASP A  78     -30.152  -0.599 -41.035  1.00  1.39           C  
ATOM   1213  OD1 ASP A  78     -30.308  -1.015 -39.914  1.00  1.39           O  
ATOM   1214  OD2 ASP A  78     -31.031  -0.066 -41.667  1.00  1.39           O  
ATOM   1215  H   ASP A  78     -27.877   0.845 -39.925  1.00  1.39           H  
ATOM   1216  HA  ASP A  78     -28.072  -1.946 -40.085  1.00  1.39           H  
ATOM   1217 1HB  ASP A  78     -28.507   0.192 -42.180  1.00  1.39           H  
ATOM   1218 2HB  ASP A  78     -28.840  -1.507 -42.480  1.00  1.39           H  
ATOM   1219  N   THR A  79     -25.437  -0.850 -41.573  1.00  1.37           N  
ATOM   1220  CA  THR A  79     -24.129  -1.162 -42.144  1.00  1.37           C  
ATOM   1221  C   THR A  79     -24.128  -1.434 -43.653  1.00  1.37           C  
ATOM   1222  O   THR A  79     -23.393  -0.790 -44.389  1.00  1.37           O  
ATOM   1223  CB  THR A  79     -23.512  -2.327 -41.352  1.00  1.37           C  
ATOM   1224  OG1 THR A  79     -23.411  -1.953 -39.946  1.00  1.37           O  
ATOM   1225  CG2 THR A  79     -22.150  -2.616 -41.860  1.00  1.37           C  
ATOM   1226  H   THR A  79     -25.562   0.067 -41.182  1.00  1.37           H  
ATOM   1227  HA  THR A  79     -23.485  -0.294 -41.981  1.00  1.37           H  
ATOM   1228  HB  THR A  79     -24.118  -3.221 -41.450  1.00  1.37           H  
ATOM   1229  HG1 THR A  79     -24.308  -1.720 -39.565  1.00  1.37           H  
ATOM   1230 1HG2 THR A  79     -21.730  -3.431 -41.280  1.00  1.37           H  
ATOM   1231 2HG2 THR A  79     -22.203  -2.898 -42.911  1.00  1.37           H  
ATOM   1232 3HG2 THR A  79     -21.532  -1.724 -41.748  1.00  1.37           H  
ATOM   1233  N   ASP A  80     -24.971  -2.352 -44.136  1.00  1.29           N  
ATOM   1234  CA  ASP A  80     -25.056  -2.599 -45.586  1.00  1.29           C  
ATOM   1235  C   ASP A  80     -25.460  -1.313 -46.321  1.00  1.29           C  
ATOM   1236  O   ASP A  80     -25.054  -1.056 -47.460  1.00  1.29           O  
ATOM   1237  CB  ASP A  80     -26.043  -3.723 -45.917  1.00  1.29           C  
ATOM   1238  CG  ASP A  80     -25.521  -5.136 -45.574  1.00  1.29           C  
ATOM   1239  OD1 ASP A  80     -24.342  -5.284 -45.320  1.00  1.29           O  
ATOM   1240  OD2 ASP A  80     -26.309  -6.056 -45.599  1.00  1.29           O  
ATOM   1241  H   ASP A  80     -25.550  -2.861 -43.475  1.00  1.29           H  
ATOM   1242  HA  ASP A  80     -24.069  -2.895 -45.944  1.00  1.29           H  
ATOM   1243 1HB  ASP A  80     -26.970  -3.555 -45.364  1.00  1.29           H  
ATOM   1244 2HB  ASP A  80     -26.287  -3.688 -46.978  1.00  1.29           H  
ATOM   1245  N   ASP A  81     -26.270  -0.489 -45.666  1.00  1.17           N  
ATOM   1246  CA  ASP A  81     -26.669   0.772 -46.261  1.00  1.17           C  
ATOM   1247  C   ASP A  81     -25.505   1.708 -45.975  1.00  1.17           C  
ATOM   1248  O   ASP A  81     -25.443   2.370 -44.931  1.00  1.17           O  
ATOM   1249  CB  ASP A  81     -27.982   1.289 -45.657  1.00  1.17           C  
ATOM   1250  CG  ASP A  81     -28.550   2.568 -46.324  1.00  1.17           C  
ATOM   1251  OD1 ASP A  81     -27.842   3.216 -47.052  1.00  1.17           O  
ATOM   1252  OD2 ASP A  81     -29.702   2.861 -46.089  1.00  1.17           O  
ATOM   1253  H   ASP A  81     -26.582  -0.743 -44.742  1.00  1.17           H  
ATOM   1254  HA  ASP A  81     -26.781   0.656 -47.339  1.00  1.17           H  
ATOM   1255 1HB  ASP A  81     -28.738   0.506 -45.719  1.00  1.17           H  
ATOM   1256 2HB  ASP A  81     -27.826   1.499 -44.599  1.00  1.17           H  
ATOM   1257  N   ASN A  82     -24.594   1.776 -46.939  1.00  1.03           N  
ATOM   1258  CA  ASN A  82     -23.285   2.416 -46.798  1.00  1.03           C  
ATOM   1259  C   ASN A  82     -23.308   3.947 -46.681  1.00  1.03           C  
ATOM   1260  O   ASN A  82     -22.832   4.670 -47.555  1.00  1.03           O  
ATOM   1261  CB  ASN A  82     -22.445   2.022 -47.997  1.00  1.03           C  
ATOM   1262  CG  ASN A  82     -22.150   0.565 -48.053  1.00  1.03           C  
ATOM   1263  OD1 ASN A  82     -21.867  -0.058 -47.034  1.00  1.03           O  
ATOM   1264  ND2 ASN A  82     -22.208   0.004 -49.234  1.00  1.03           N  
ATOM   1265  H   ASN A  82     -24.783   1.196 -47.754  1.00  1.03           H  
ATOM   1266  HA  ASN A  82     -22.821   2.025 -45.889  1.00  1.03           H  
ATOM   1267 1HB  ASN A  82     -22.944   2.326 -48.917  1.00  1.03           H  
ATOM   1268 2HB  ASN A  82     -21.509   2.535 -47.946  1.00  1.03           H  
ATOM   1269 1HD2 ASN A  82     -22.023  -0.974 -49.330  1.00  1.03           H  
ATOM   1270 2HD2 ASN A  82     -22.443   0.549 -50.039  1.00  1.03           H  
ATOM   1271  N   THR A  83     -23.847   4.417 -45.563  1.00  0.90           N  
ATOM   1272  CA  THR A  83     -23.991   5.823 -45.222  1.00  0.90           C  
ATOM   1273  C   THR A  83     -22.626   6.486 -44.920  1.00  0.90           C  
ATOM   1274  O   THR A  83     -21.872   5.954 -44.100  1.00  0.90           O  
ATOM   1275  CB  THR A  83     -24.880   5.960 -43.967  1.00  0.90           C  
ATOM   1276  OG1 THR A  83     -26.156   5.361 -44.210  1.00  0.90           O  
ATOM   1277  CG2 THR A  83     -25.089   7.432 -43.633  1.00  0.90           C  
ATOM   1278  H   THR A  83     -24.236   3.721 -44.932  1.00  0.90           H  
ATOM   1279  HA  THR A  83     -24.505   6.306 -46.042  1.00  0.90           H  
ATOM   1280  HB  THR A  83     -24.402   5.458 -43.126  1.00  0.90           H  
ATOM   1281  HG1 THR A  83     -26.038   4.412 -44.435  1.00  0.90           H  
ATOM   1282 1HG2 THR A  83     -25.716   7.525 -42.747  1.00  0.90           H  
ATOM   1283 2HG2 THR A  83     -24.133   7.892 -43.449  1.00  0.90           H  
ATOM   1284 3HG2 THR A  83     -25.572   7.931 -44.467  1.00  0.90           H  
ATOM   1285  N   PRO A  84     -22.275   7.633 -45.543  1.00  0.81           N  
ATOM   1286  CA  PRO A  84     -21.062   8.397 -45.292  1.00  0.81           C  
ATOM   1287  C   PRO A  84     -20.949   8.824 -43.845  1.00  0.81           C  
ATOM   1288  O   PRO A  84     -21.961   9.165 -43.212  1.00  0.81           O  
ATOM   1289  CB  PRO A  84     -21.218   9.612 -46.209  1.00  0.81           C  
ATOM   1290  CG  PRO A  84     -22.131   9.147 -47.315  1.00  0.81           C  
ATOM   1291  CD  PRO A  84     -23.089   8.170 -46.659  1.00  0.81           C  
ATOM   1292  HA  PRO A  84     -20.192   7.821 -45.580  1.00  0.81           H  
ATOM   1293 1HB  PRO A  84     -21.629  10.457 -45.638  1.00  0.81           H  
ATOM   1294 2HB  PRO A  84     -20.223   9.928 -46.572  1.00  0.81           H  
ATOM   1295 1HG  PRO A  84     -22.652  10.010 -47.757  1.00  0.81           H  
ATOM   1296 2HG  PRO A  84     -21.542   8.693 -48.121  1.00  0.81           H  
ATOM   1297 1HD  PRO A  84     -23.989   8.680 -46.294  1.00  0.81           H  
ATOM   1298 2HD  PRO A  84     -23.303   7.388 -47.409  1.00  0.81           H  
ATOM   1299  N   LEU A  85     -19.723   8.879 -43.336  1.00  0.76           N  
ATOM   1300  CA  LEU A  85     -19.540   9.307 -41.962  1.00  0.76           C  
ATOM   1301  C   LEU A  85     -20.009  10.723 -41.759  1.00  0.76           C  
ATOM   1302  O   LEU A  85     -20.567  11.018 -40.717  1.00  0.76           O  
ATOM   1303  CB  LEU A  85     -18.101   9.188 -41.489  1.00  0.76           C  
ATOM   1304  CG  LEU A  85     -17.596   7.797 -41.327  1.00  0.76           C  
ATOM   1305  CD1 LEU A  85     -16.183   7.854 -40.916  1.00  0.76           C  
ATOM   1306  CD2 LEU A  85     -18.429   7.076 -40.319  1.00  0.76           C  
ATOM   1307  H   LEU A  85     -18.926   8.579 -43.901  1.00  0.76           H  
ATOM   1308  HA  LEU A  85     -20.144   8.659 -41.330  1.00  0.76           H  
ATOM   1309 1HB  LEU A  85     -17.456   9.686 -42.219  1.00  0.76           H  
ATOM   1310 2HB  LEU A  85     -17.997   9.700 -40.534  1.00  0.76           H  
ATOM   1311  HG  LEU A  85     -17.647   7.275 -42.287  1.00  0.76           H  
ATOM   1312 1HD1 LEU A  85     -15.817   6.842 -40.829  1.00  0.76           H  
ATOM   1313 2HD1 LEU A  85     -15.610   8.385 -41.654  1.00  0.76           H  
ATOM   1314 3HD1 LEU A  85     -16.097   8.371 -39.959  1.00  0.76           H  
ATOM   1315 1HD2 LEU A  85     -18.052   6.075 -40.206  1.00  0.76           H  
ATOM   1316 2HD2 LEU A  85     -18.387   7.595 -39.376  1.00  0.76           H  
ATOM   1317 3HD2 LEU A  85     -19.449   7.048 -40.663  1.00  0.76           H  
ATOM   1318  N   LYS A  86     -19.846  11.587 -42.757  1.00  0.75           N  
ATOM   1319  CA  LYS A  86     -20.314  12.963 -42.670  1.00  0.75           C  
ATOM   1320  C   LYS A  86     -21.781  13.004 -42.255  1.00  0.75           C  
ATOM   1321  O   LYS A  86     -22.157  13.747 -41.347  1.00  0.75           O  
ATOM   1322  CB  LYS A  86     -20.152  13.620 -44.045  1.00  0.75           C  
ATOM   1323  CG  LYS A  86     -20.416  15.095 -44.157  1.00  0.75           C  
ATOM   1324  CD  LYS A  86     -20.194  15.530 -45.623  1.00  0.75           C  
ATOM   1325  CE  LYS A  86     -18.694  15.503 -45.996  1.00  0.75           C  
ATOM   1326  NZ  LYS A  86     -18.442  15.930 -47.408  1.00  0.75           N  
ATOM   1327  H   LYS A  86     -19.321  11.306 -43.582  1.00  0.75           H  
ATOM   1328  HA  LYS A  86     -19.729  13.490 -41.920  1.00  0.75           H  
ATOM   1329 1HB  LYS A  86     -19.161  13.450 -44.407  1.00  0.75           H  
ATOM   1330 2HB  LYS A  86     -20.822  13.127 -44.748  1.00  0.75           H  
ATOM   1331 1HG  LYS A  86     -21.446  15.308 -43.862  1.00  0.75           H  
ATOM   1332 2HG  LYS A  86     -19.740  15.647 -43.506  1.00  0.75           H  
ATOM   1333 1HD  LYS A  86     -20.730  14.849 -46.285  1.00  0.75           H  
ATOM   1334 2HD  LYS A  86     -20.581  16.537 -45.772  1.00  0.75           H  
ATOM   1335 1HE  LYS A  86     -18.164  16.177 -45.330  1.00  0.75           H  
ATOM   1336 2HE  LYS A  86     -18.301  14.492 -45.869  1.00  0.75           H  
ATOM   1337 1HZ  LYS A  86     -17.437  15.912 -47.592  1.00  0.75           H  
ATOM   1338 2HZ  LYS A  86     -18.911  15.288 -48.043  1.00  0.75           H  
ATOM   1339 3HZ  LYS A  86     -18.786  16.861 -47.553  1.00  0.75           H  
ATOM   1340  N   THR A  87     -22.612  12.179 -42.900  1.00  0.78           N  
ATOM   1341  CA  THR A  87     -24.032  12.145 -42.579  1.00  0.78           C  
ATOM   1342  C   THR A  87     -24.262  11.642 -41.171  1.00  0.78           C  
ATOM   1343  O   THR A  87     -25.027  12.238 -40.406  1.00  0.78           O  
ATOM   1344  CB  THR A  87     -24.806  11.255 -43.562  1.00  0.78           C  
ATOM   1345  OG1 THR A  87     -24.722  11.806 -44.889  1.00  0.78           O  
ATOM   1346  CG2 THR A  87     -26.218  11.133 -43.135  1.00  0.78           C  
ATOM   1347  H   THR A  87     -22.245  11.563 -43.612  1.00  0.78           H  
ATOM   1348  HA  THR A  87     -24.425  13.157 -42.645  1.00  0.78           H  
ATOM   1349  HB  THR A  87     -24.352  10.271 -43.572  1.00  0.78           H  
ATOM   1350  HG1 THR A  87     -25.191  11.233 -45.501  1.00  0.78           H  
ATOM   1351 1HG2 THR A  87     -26.756  10.486 -43.824  1.00  0.78           H  
ATOM   1352 2HG2 THR A  87     -26.232  10.702 -42.139  1.00  0.78           H  
ATOM   1353 3HG2 THR A  87     -26.683  12.116 -43.117  1.00  0.78           H  
ATOM   1354  N   LEU A  88     -23.587  10.560 -40.813  1.00  0.84           N  
ATOM   1355  CA  LEU A  88     -23.788  10.000 -39.491  1.00  0.84           C  
ATOM   1356  C   LEU A  88     -23.338  10.961 -38.411  1.00  0.84           C  
ATOM   1357  O   LEU A  88     -24.048  11.192 -37.436  1.00  0.84           O  
ATOM   1358  CB  LEU A  88     -23.007   8.701 -39.381  1.00  0.84           C  
ATOM   1359  CG  LEU A  88     -23.561   7.600 -40.253  1.00  0.84           C  
ATOM   1360  CD1 LEU A  88     -22.645   6.471 -40.264  1.00  0.84           C  
ATOM   1361  CD2 LEU A  88     -24.913   7.178 -39.723  1.00  0.84           C  
ATOM   1362  H   LEU A  88     -22.948  10.118 -41.483  1.00  0.84           H  
ATOM   1363  HA  LEU A  88     -24.848   9.797 -39.361  1.00  0.84           H  
ATOM   1364 1HB  LEU A  88     -21.976   8.885 -39.680  1.00  0.84           H  
ATOM   1365 2HB  LEU A  88     -23.016   8.364 -38.347  1.00  0.84           H  
ATOM   1366  HG  LEU A  88     -23.655   7.964 -41.260  1.00  0.84           H  
ATOM   1367 1HD1 LEU A  88     -23.042   5.678 -40.898  1.00  0.84           H  
ATOM   1368 2HD1 LEU A  88     -21.689   6.790 -40.648  1.00  0.84           H  
ATOM   1369 3HD1 LEU A  88     -22.543   6.122 -39.248  1.00  0.84           H  
ATOM   1370 1HD2 LEU A  88     -25.320   6.387 -40.355  1.00  0.84           H  
ATOM   1371 2HD2 LEU A  88     -24.811   6.809 -38.699  1.00  0.84           H  
ATOM   1372 3HD2 LEU A  88     -25.575   8.031 -39.739  1.00  0.84           H  
ATOM   1373  N   CYS A  89     -22.214  11.614 -38.640  1.00  0.92           N  
ATOM   1374  CA  CYS A  89     -21.667  12.530 -37.675  1.00  0.92           C  
ATOM   1375  C   CYS A  89     -22.651  13.669 -37.456  1.00  0.92           C  
ATOM   1376  O   CYS A  89     -22.913  14.038 -36.308  1.00  0.92           O  
ATOM   1377  CB  CYS A  89     -20.328  13.056 -38.169  1.00  0.92           C  
ATOM   1378  SG  CYS A  89     -18.989  11.790 -38.208  1.00  0.92           S  
ATOM   1379  H   CYS A  89     -21.697  11.428 -39.485  1.00  0.92           H  
ATOM   1380  HA  CYS A  89     -21.513  12.002 -36.733  1.00  0.92           H  
ATOM   1381 1HB  CYS A  89     -20.442  13.473 -39.173  1.00  0.92           H  
ATOM   1382 2HB  CYS A  89     -20.025  13.858 -37.505  1.00  0.92           H  
ATOM   1383  HG  CYS A  89     -19.525  11.123 -39.257  1.00  0.92           H  
ATOM   1384  N   GLU A  90     -23.268  14.161 -38.542  1.00  1.02           N  
ATOM   1385  CA  GLU A  90     -24.284  15.200 -38.430  1.00  1.02           C  
ATOM   1386  C   GLU A  90     -25.531  14.691 -37.703  1.00  1.02           C  
ATOM   1387  O   GLU A  90     -26.163  15.450 -36.967  1.00  1.02           O  
ATOM   1388  CB  GLU A  90     -24.641  15.803 -39.794  1.00  1.02           C  
ATOM   1389  CG  GLU A  90     -23.545  16.711 -40.390  1.00  1.02           C  
ATOM   1390  CD  GLU A  90     -23.287  17.952 -39.535  1.00  1.02           C  
ATOM   1391  OE1 GLU A  90     -24.241  18.637 -39.205  1.00  1.02           O  
ATOM   1392  OE2 GLU A  90     -22.147  18.212 -39.218  1.00  1.02           O  
ATOM   1393  H   GLU A  90     -23.005  13.827 -39.473  1.00  1.02           H  
ATOM   1394  HA  GLU A  90     -23.862  16.006 -37.832  1.00  1.02           H  
ATOM   1395 1HB  GLU A  90     -24.824  14.994 -40.505  1.00  1.02           H  
ATOM   1396 2HB  GLU A  90     -25.559  16.381 -39.710  1.00  1.02           H  
ATOM   1397 1HG  GLU A  90     -22.621  16.140 -40.465  1.00  1.02           H  
ATOM   1398 2HG  GLU A  90     -23.837  17.011 -41.395  1.00  1.02           H  
ATOM   1399  N   PHE A  91     -25.878  13.409 -37.867  1.00  1.10           N  
ATOM   1400  CA  PHE A  91     -27.030  12.861 -37.153  1.00  1.10           C  
ATOM   1401  C   PHE A  91     -26.801  12.954 -35.644  1.00  1.10           C  
ATOM   1402  O   PHE A  91     -27.731  13.229 -34.881  1.00  1.10           O  
ATOM   1403  CB  PHE A  91     -27.289  11.380 -37.482  1.00  1.10           C  
ATOM   1404  CG  PHE A  91     -27.852  11.090 -38.837  1.00  1.10           C  
ATOM   1405  CD1 PHE A  91     -28.411  12.083 -39.617  1.00  1.10           C  
ATOM   1406  CD2 PHE A  91     -27.846   9.790 -39.316  1.00  1.10           C  
ATOM   1407  CE1 PHE A  91     -28.950  11.780 -40.853  1.00  1.10           C  
ATOM   1408  CE2 PHE A  91     -28.378   9.479 -40.545  1.00  1.10           C  
ATOM   1409  CZ  PHE A  91     -28.936  10.476 -41.316  1.00  1.10           C  
ATOM   1410  H   PHE A  91     -25.354  12.822 -38.517  1.00  1.10           H  
ATOM   1411  HA  PHE A  91     -27.913  13.445 -37.409  1.00  1.10           H  
ATOM   1412 1HB  PHE A  91     -26.382  10.816 -37.372  1.00  1.10           H  
ATOM   1413 2HB  PHE A  91     -27.982  10.982 -36.746  1.00  1.10           H  
ATOM   1414  HD1 PHE A  91     -28.423  13.108 -39.248  1.00  1.10           H  
ATOM   1415  HD2 PHE A  91     -27.412   9.007 -38.695  1.00  1.10           H  
ATOM   1416  HE1 PHE A  91     -29.388  12.569 -41.463  1.00  1.10           H  
ATOM   1417  HE2 PHE A  91     -28.362   8.451 -40.906  1.00  1.10           H  
ATOM   1418  HZ  PHE A  91     -29.361  10.238 -42.289  1.00  1.10           H  
ATOM   1419  N   TYR A  92     -25.555  12.717 -35.222  1.00  1.16           N  
ATOM   1420  CA  TYR A  92     -25.216  12.714 -33.803  1.00  1.16           C  
ATOM   1421  C   TYR A  92     -24.731  14.078 -33.263  1.00  1.16           C  
ATOM   1422  O   TYR A  92     -24.827  14.335 -32.062  1.00  1.16           O  
ATOM   1423  CB  TYR A  92     -24.164  11.635 -33.555  1.00  1.16           C  
ATOM   1424  CG  TYR A  92     -24.655  10.240 -33.928  1.00  1.16           C  
ATOM   1425  CD1 TYR A  92     -24.077   9.581 -34.996  1.00  1.16           C  
ATOM   1426  CD2 TYR A  92     -25.687   9.635 -33.229  1.00  1.16           C  
ATOM   1427  CE1 TYR A  92     -24.511   8.328 -35.369  1.00  1.16           C  
ATOM   1428  CE2 TYR A  92     -26.119   8.368 -33.599  1.00  1.16           C  
ATOM   1429  CZ  TYR A  92     -25.523   7.716 -34.664  1.00  1.16           C  
ATOM   1430  OH  TYR A  92     -25.928   6.450 -35.020  1.00  1.16           O  
ATOM   1431  H   TYR A  92     -24.846  12.477 -35.919  1.00  1.16           H  
ATOM   1432  HA  TYR A  92     -26.113  12.450 -33.246  1.00  1.16           H  
ATOM   1433 1HB  TYR A  92     -23.270  11.854 -34.147  1.00  1.16           H  
ATOM   1434 2HB  TYR A  92     -23.871  11.629 -32.505  1.00  1.16           H  
ATOM   1435  HD1 TYR A  92     -23.264  10.054 -35.538  1.00  1.16           H  
ATOM   1436  HD2 TYR A  92     -26.152  10.150 -32.388  1.00  1.16           H  
ATOM   1437  HE1 TYR A  92     -24.040   7.815 -36.205  1.00  1.16           H  
ATOM   1438  HE2 TYR A  92     -26.922   7.882 -33.046  1.00  1.16           H  
ATOM   1439  HH  TYR A  92     -25.130   5.870 -35.132  1.00  1.16           H  
ATOM   1440  N   GLN A  93     -24.236  14.957 -34.146  1.00  1.17           N  
ATOM   1441  CA  GLN A  93     -23.702  16.282 -33.782  1.00  1.17           C  
ATOM   1442  C   GLN A  93     -22.613  16.239 -32.711  1.00  1.17           C  
ATOM   1443  O   GLN A  93     -22.704  16.946 -31.709  1.00  1.17           O  
ATOM   1444  CB  GLN A  93     -24.802  17.234 -33.277  1.00  1.17           C  
ATOM   1445  CG  GLN A  93     -25.868  17.665 -34.290  1.00  1.17           C  
ATOM   1446  CD  GLN A  93     -25.336  18.623 -35.367  1.00  1.17           C  
ATOM   1447  OE1 GLN A  93     -24.961  19.775 -35.097  1.00  1.17           O  
ATOM   1448  NE2 GLN A  93     -25.329  18.127 -36.584  1.00  1.17           N  
ATOM   1449  H   GLN A  93     -24.176  14.678 -35.120  1.00  1.17           H  
ATOM   1450  HA  GLN A  93     -23.262  16.714 -34.682  1.00  1.17           H  
ATOM   1451 1HB  GLN A  93     -25.323  16.776 -32.440  1.00  1.17           H  
ATOM   1452 2HB  GLN A  93     -24.334  18.141 -32.898  1.00  1.17           H  
ATOM   1453 1HG  GLN A  93     -26.245  16.771 -34.791  1.00  1.17           H  
ATOM   1454 2HG  GLN A  93     -26.679  18.160 -33.761  1.00  1.17           H  
ATOM   1455 1HE2 GLN A  93     -24.985  18.646 -37.396  1.00  1.17           H  
ATOM   1456 2HE2 GLN A  93     -25.667  17.179 -36.723  1.00  1.17           H  
ATOM   1457  N   ASN A  94     -21.576  15.440 -32.921  1.00  1.13           N  
ATOM   1458  CA  ASN A  94     -20.505  15.326 -31.930  1.00  1.13           C  
ATOM   1459  C   ASN A  94     -19.389  16.381 -32.158  1.00  1.13           C  
ATOM   1460  O   ASN A  94     -18.697  16.314 -33.184  1.00  1.13           O  
ATOM   1461  CB  ASN A  94     -19.882  13.970 -32.019  1.00  1.13           C  
ATOM   1462  CG  ASN A  94     -20.789  12.806 -31.708  1.00  1.13           C  
ATOM   1463  OD1 ASN A  94     -21.714  12.858 -30.885  1.00  1.13           O  
ATOM   1464  ND2 ASN A  94     -20.487  11.733 -32.388  1.00  1.13           N  
ATOM   1465  H   ASN A  94     -21.547  14.887 -33.769  1.00  1.13           H  
ATOM   1466  HA  ASN A  94     -20.957  15.434 -30.953  1.00  1.13           H  
ATOM   1467 1HB  ASN A  94     -19.573  13.869 -33.043  1.00  1.13           H  
ATOM   1468 2HB  ASN A  94     -18.987  13.920 -31.397  1.00  1.13           H  
ATOM   1469 1HD2 ASN A  94     -20.998  10.857 -32.299  1.00  1.13           H  
ATOM   1470 2HD2 ASN A  94     -19.698  11.774 -33.026  1.00  1.13           H  
ATOM   1471  N   PRO A  95     -19.178  17.342 -31.225  1.00  1.05           N  
ATOM   1472  CA  PRO A  95     -18.252  18.469 -31.312  1.00  1.05           C  
ATOM   1473  C   PRO A  95     -16.797  18.067 -31.144  1.00  1.05           C  
ATOM   1474  O   PRO A  95     -16.499  17.016 -30.575  1.00  1.05           O  
ATOM   1475  CB  PRO A  95     -18.702  19.364 -30.153  1.00  1.05           C  
ATOM   1476  CG  PRO A  95     -19.250  18.404 -29.129  1.00  1.05           C  
ATOM   1477  CD  PRO A  95     -19.905  17.295 -29.930  1.00  1.05           C  
ATOM   1478  HA  PRO A  95     -18.398  18.978 -32.278  1.00  1.05           H  
ATOM   1479 1HB  PRO A  95     -17.844  19.944 -29.777  1.00  1.05           H  
ATOM   1480 2HB  PRO A  95     -19.451  20.087 -30.506  1.00  1.05           H  
ATOM   1481 1HG  PRO A  95     -18.437  18.037 -28.486  1.00  1.05           H  
ATOM   1482 2HG  PRO A  95     -19.963  18.924 -28.471  1.00  1.05           H  
ATOM   1483 1HD  PRO A  95     -19.729  16.342 -29.409  1.00  1.05           H  
ATOM   1484 2HD  PRO A  95     -20.973  17.521 -30.062  1.00  1.05           H  
ATOM   1485  N   VAL A  96     -15.893  18.942 -31.583  1.00  0.96           N  
ATOM   1486  CA  VAL A  96     -14.463  18.722 -31.399  1.00  0.96           C  
ATOM   1487  C   VAL A  96     -13.914  19.759 -30.429  1.00  0.96           C  
ATOM   1488  O   VAL A  96     -14.054  20.960 -30.661  1.00  0.96           O  
ATOM   1489  CB  VAL A  96     -13.721  18.907 -32.728  1.00  0.96           C  
ATOM   1490  CG1 VAL A  96     -12.267  18.656 -32.549  1.00  0.96           C  
ATOM   1491  CG2 VAL A  96     -14.266  18.041 -33.729  1.00  0.96           C  
ATOM   1492  H   VAL A  96     -16.201  19.782 -32.053  1.00  0.96           H  
ATOM   1493  HA  VAL A  96     -14.293  17.722 -31.002  1.00  0.96           H  
ATOM   1494  HB  VAL A  96     -13.840  19.936 -33.050  1.00  0.96           H  
ATOM   1495 1HG1 VAL A  96     -11.745  18.801 -33.495  1.00  0.96           H  
ATOM   1496 2HG1 VAL A  96     -11.850  19.322 -31.796  1.00  0.96           H  
ATOM   1497 3HG1 VAL A  96     -12.160  17.644 -32.235  1.00  0.96           H  
ATOM   1498 1HG2 VAL A  96     -13.742  18.225 -34.652  1.00  0.96           H  
ATOM   1499 2HG2 VAL A  96     -14.149  17.020 -33.445  1.00  0.96           H  
ATOM   1500 3HG2 VAL A  96     -15.314  18.277 -33.849  1.00  0.96           H  
ATOM   1501  N   HIS A  97     -13.307  19.309 -29.340  1.00  0.87           N  
ATOM   1502  CA  HIS A  97     -12.731  20.240 -28.376  1.00  0.87           C  
ATOM   1503  C   HIS A  97     -11.283  20.525 -28.702  1.00  0.87           C  
ATOM   1504  O   HIS A  97     -10.558  19.623 -29.108  1.00  0.87           O  
ATOM   1505  CB  HIS A  97     -12.841  19.739 -26.947  1.00  0.87           C  
ATOM   1506  CG  HIS A  97     -12.340  20.753 -25.954  1.00  0.87           C  
ATOM   1507  ND1 HIS A  97     -12.940  21.986 -25.786  1.00  0.87           N  
ATOM   1508  CD2 HIS A  97     -11.318  20.712 -25.071  1.00  0.87           C  
ATOM   1509  CE1 HIS A  97     -12.297  22.655 -24.841  1.00  0.87           C  
ATOM   1510  NE2 HIS A  97     -11.319  21.900 -24.395  1.00  0.87           N  
ATOM   1511  H   HIS A  97     -13.232  18.312 -29.188  1.00  0.87           H  
ATOM   1512  HA  HIS A  97     -13.263  21.190 -28.427  1.00  0.87           H  
ATOM   1513 1HB  HIS A  97     -13.881  19.511 -26.718  1.00  0.87           H  
ATOM   1514 2HB  HIS A  97     -12.265  18.818 -26.828  1.00  0.87           H  
ATOM   1515  HD2 HIS A  97     -10.635  19.899 -24.912  1.00  0.87           H  
ATOM   1516  HE1 HIS A  97     -12.540  23.653 -24.485  1.00  0.87           H  
ATOM   1517  HE2 HIS A  97     -10.662  22.145 -23.649  1.00  0.87           H  
ATOM   1518  N   PHE A  98     -10.874  21.773 -28.541  1.00  0.79           N  
ATOM   1519  CA  PHE A  98      -9.501  22.160 -28.821  1.00  0.79           C  
ATOM   1520  C   PHE A  98      -8.761  22.710 -27.602  1.00  0.79           C  
ATOM   1521  O   PHE A  98      -9.346  23.380 -26.748  1.00  0.79           O  
ATOM   1522  CB  PHE A  98      -9.491  23.174 -29.968  1.00  0.79           C  
ATOM   1523  CG  PHE A  98      -9.890  22.586 -31.307  1.00  0.79           C  
ATOM   1524  CD1 PHE A  98     -11.218  22.515 -31.699  1.00  0.79           C  
ATOM   1525  CD2 PHE A  98      -8.920  22.094 -32.174  1.00  0.79           C  
ATOM   1526  CE1 PHE A  98     -11.564  21.976 -32.921  1.00  0.79           C  
ATOM   1527  CE2 PHE A  98      -9.266  21.545 -33.396  1.00  0.79           C  
ATOM   1528  CZ  PHE A  98     -10.592  21.488 -33.771  1.00  0.79           C  
ATOM   1529  H   PHE A  98     -11.532  22.465 -28.203  1.00  0.79           H  
ATOM   1530  HA  PHE A  98      -8.961  21.277 -29.158  1.00  0.79           H  
ATOM   1531 1HB  PHE A  98     -10.191  23.974 -29.734  1.00  0.79           H  
ATOM   1532 2HB  PHE A  98      -8.547  23.612 -30.060  1.00  0.79           H  
ATOM   1533  HD1 PHE A  98     -11.998  22.891 -31.032  1.00  0.79           H  
ATOM   1534  HD2 PHE A  98      -7.870  22.137 -31.874  1.00  0.79           H  
ATOM   1535  HE1 PHE A  98     -12.613  21.931 -33.211  1.00  0.79           H  
ATOM   1536  HE2 PHE A  98      -8.492  21.158 -34.064  1.00  0.79           H  
ATOM   1537  HZ  PHE A  98     -10.875  21.054 -34.737  1.00  0.79           H  
ATOM   1538  N   VAL A  99      -7.457  22.447 -27.560  1.00  0.73           N  
ATOM   1539  CA  VAL A  99      -6.555  22.923 -26.509  1.00  0.73           C  
ATOM   1540  C   VAL A  99      -5.231  23.438 -27.081  1.00  0.73           C  
ATOM   1541  O   VAL A  99      -4.667  22.842 -27.988  1.00  0.73           O  
ATOM   1542  CB  VAL A  99      -6.290  21.770 -25.523  1.00  0.73           C  
ATOM   1543  CG1 VAL A  99      -5.745  20.621 -26.231  1.00  0.73           C  
ATOM   1544  CG2 VAL A  99      -5.278  22.175 -24.512  1.00  0.73           C  
ATOM   1545  H   VAL A  99      -7.075  21.871 -28.310  1.00  0.73           H  
ATOM   1546  HA  VAL A  99      -7.046  23.738 -25.975  1.00  0.73           H  
ATOM   1547  HB  VAL A  99      -7.229  21.473 -25.055  1.00  0.73           H  
ATOM   1548 1HG1 VAL A  99      -5.568  19.816 -25.528  1.00  0.73           H  
ATOM   1549 2HG1 VAL A  99      -6.438  20.285 -27.002  1.00  0.73           H  
ATOM   1550 3HG1 VAL A  99      -4.825  20.939 -26.661  1.00  0.73           H  
ATOM   1551 1HG2 VAL A  99      -5.066  21.359 -23.853  1.00  0.73           H  
ATOM   1552 2HG2 VAL A  99      -4.373  22.448 -25.003  1.00  0.73           H  
ATOM   1553 3HG2 VAL A  99      -5.649  22.998 -23.954  1.00  0.73           H  
ATOM   1554  N   PHE A 100      -4.733  24.539 -26.556  1.00  0.69           N  
ATOM   1555  CA  PHE A 100      -3.451  25.060 -27.011  1.00  0.69           C  
ATOM   1556  C   PHE A 100      -2.301  24.216 -26.465  1.00  0.69           C  
ATOM   1557  O   PHE A 100      -2.335  23.788 -25.311  1.00  0.69           O  
ATOM   1558  CB  PHE A 100      -3.314  26.524 -26.655  1.00  0.69           C  
ATOM   1559  CG  PHE A 100      -2.138  27.177 -27.247  1.00  0.69           C  
ATOM   1560  CD1 PHE A 100      -2.087  27.416 -28.611  1.00  0.69           C  
ATOM   1561  CD2 PHE A 100      -1.096  27.592 -26.468  1.00  0.69           C  
ATOM   1562  CE1 PHE A 100      -1.014  28.036 -29.175  1.00  0.69           C  
ATOM   1563  CE2 PHE A 100      -0.008  28.223 -27.041  1.00  0.69           C  
ATOM   1564  CZ  PHE A 100       0.030  28.441 -28.399  1.00  0.69           C  
ATOM   1565  H   PHE A 100      -5.236  25.017 -25.820  1.00  0.69           H  
ATOM   1566  HA  PHE A 100      -3.420  24.991 -28.101  1.00  0.69           H  
ATOM   1567 1HB  PHE A 100      -4.203  27.067 -26.967  1.00  0.69           H  
ATOM   1568 2HB  PHE A 100      -3.229  26.613 -25.590  1.00  0.69           H  
ATOM   1569  HD1 PHE A 100      -2.909  27.095 -29.239  1.00  0.69           H  
ATOM   1570  HD2 PHE A 100      -1.140  27.422 -25.392  1.00  0.69           H  
ATOM   1571  HE1 PHE A 100      -0.998  28.201 -30.234  1.00  0.69           H  
ATOM   1572  HE2 PHE A 100       0.829  28.556 -26.424  1.00  0.69           H  
ATOM   1573  HZ  PHE A 100       0.892  28.937 -28.845  1.00  0.69           H  
ATOM   1574  N   GLU A 101      -1.265  23.999 -27.272  1.00  0.67           N  
ATOM   1575  CA  GLU A 101      -0.127  23.155 -26.888  1.00  0.67           C  
ATOM   1576  C   GLU A 101       0.599  23.559 -25.585  1.00  0.67           C  
ATOM   1577  O   GLU A 101       1.212  22.714 -24.919  1.00  0.67           O  
ATOM   1578  CB  GLU A 101       0.882  23.088 -28.048  1.00  0.67           C  
ATOM   1579  CG  GLU A 101       1.663  24.366 -28.365  1.00  0.67           C  
ATOM   1580  CD  GLU A 101       2.728  24.131 -29.449  1.00  0.67           C  
ATOM   1581  OE1 GLU A 101       2.913  22.996 -29.830  1.00  0.67           O  
ATOM   1582  OE2 GLU A 101       3.341  25.080 -29.897  1.00  0.67           O  
ATOM   1583  H   GLU A 101      -1.311  24.370 -28.221  1.00  0.67           H  
ATOM   1584  HA  GLU A 101      -0.494  22.157 -26.738  1.00  0.67           H  
ATOM   1585 1HB  GLU A 101       1.579  22.302 -27.899  1.00  0.67           H  
ATOM   1586 2HB  GLU A 101       0.335  22.843 -28.959  1.00  0.67           H  
ATOM   1587 1HG  GLU A 101       0.962  25.132 -28.709  1.00  0.67           H  
ATOM   1588 2HG  GLU A 101       2.147  24.732 -27.462  1.00  0.67           H  
ATOM   1589  N   ASP A 102       0.501  24.828 -25.188  1.00  0.65           N  
ATOM   1590  CA  ASP A 102       1.150  25.280 -23.958  1.00  0.65           C  
ATOM   1591  C   ASP A 102       0.242  25.211 -22.726  1.00  0.65           C  
ATOM   1592  O   ASP A 102       0.645  25.634 -21.641  1.00  0.65           O  
ATOM   1593  CB  ASP A 102       1.669  26.714 -24.061  1.00  0.65           C  
ATOM   1594  CG  ASP A 102       2.817  26.912 -25.040  1.00  0.65           C  
ATOM   1595  OD1 ASP A 102       3.516  25.973 -25.321  1.00  0.65           O  
ATOM   1596  OD2 ASP A 102       3.010  28.027 -25.461  1.00  0.65           O  
ATOM   1597  H   ASP A 102      -0.021  25.477 -25.760  1.00  0.65           H  
ATOM   1598  HA  ASP A 102       2.006  24.630 -23.776  1.00  0.65           H  
ATOM   1599 1HB  ASP A 102       0.861  27.372 -24.321  1.00  0.65           H  
ATOM   1600 2HB  ASP A 102       2.016  27.025 -23.076  1.00  0.65           H  
ATOM   1601  N   TYR A 103      -0.985  24.720 -22.865  1.00  0.65           N  
ATOM   1602  CA  TYR A 103      -1.856  24.677 -21.698  1.00  0.65           C  
ATOM   1603  C   TYR A 103      -1.424  23.554 -20.790  1.00  0.65           C  
ATOM   1604  O   TYR A 103      -0.965  22.513 -21.262  1.00  0.65           O  
ATOM   1605  CB  TYR A 103      -3.330  24.541 -22.090  1.00  0.65           C  
ATOM   1606  CG  TYR A 103      -3.873  25.828 -22.688  1.00  0.65           C  
ATOM   1607  CD1 TYR A 103      -3.110  26.991 -22.604  1.00  0.65           C  
ATOM   1608  CD2 TYR A 103      -5.128  25.874 -23.277  1.00  0.65           C  
ATOM   1609  CE1 TYR A 103      -3.589  28.172 -23.126  1.00  0.65           C  
ATOM   1610  CE2 TYR A 103      -5.606  27.056 -23.797  1.00  0.65           C  
ATOM   1611  CZ  TYR A 103      -4.841  28.201 -23.727  1.00  0.65           C  
ATOM   1612  OH  TYR A 103      -5.320  29.379 -24.249  1.00  0.65           O  
ATOM   1613  H   TYR A 103      -1.320  24.369 -23.762  1.00  0.65           H  
ATOM   1614  HA  TYR A 103      -1.742  25.605 -21.139  1.00  0.65           H  
ATOM   1615 1HB  TYR A 103      -3.433  23.747 -22.828  1.00  0.65           H  
ATOM   1616 2HB  TYR A 103      -3.930  24.272 -21.220  1.00  0.65           H  
ATOM   1617  HD1 TYR A 103      -2.129  26.970 -22.132  1.00  0.65           H  
ATOM   1618  HD2 TYR A 103      -5.737  24.994 -23.329  1.00  0.65           H  
ATOM   1619  HE1 TYR A 103      -2.987  29.079 -23.066  1.00  0.65           H  
ATOM   1620  HE2 TYR A 103      -6.592  27.088 -24.262  1.00  0.65           H  
ATOM   1621  HH  TYR A 103      -4.671  30.075 -24.116  1.00  0.65           H  
ATOM   1622  N   THR A 104      -1.572  23.750 -19.480  1.00  0.64           N  
ATOM   1623  CA  THR A 104      -1.132  22.720 -18.557  1.00  0.64           C  
ATOM   1624  C   THR A 104      -2.060  21.541 -18.536  1.00  0.64           C  
ATOM   1625  O   THR A 104      -3.254  21.654 -18.852  1.00  0.64           O  
ATOM   1626  CB  THR A 104      -1.008  23.245 -17.121  1.00  0.64           C  
ATOM   1627  OG1 THR A 104      -2.305  23.682 -16.646  1.00  0.64           O  
ATOM   1628  CG2 THR A 104      -0.018  24.378 -17.072  1.00  0.64           C  
ATOM   1629  H   THR A 104      -1.954  24.618 -19.134  1.00  0.64           H  
ATOM   1630  HA  THR A 104      -0.155  22.394 -18.853  1.00  0.64           H  
ATOM   1631  HB  THR A 104      -0.647  22.442 -16.472  1.00  0.64           H  
ATOM   1632  HG1 THR A 104      -2.180  24.251 -15.873  1.00  0.64           H  
ATOM   1633 1HG2 THR A 104       0.076  24.736 -16.046  1.00  0.64           H  
ATOM   1634 2HG2 THR A 104       0.956  24.017 -17.421  1.00  0.64           H  
ATOM   1635 3HG2 THR A 104      -0.355  25.190 -17.713  1.00  0.64           H  
ATOM   1636  N   LEU A 105      -1.532  20.435 -18.045  1.00  0.64           N  
ATOM   1637  CA  LEU A 105      -2.327  19.243 -17.898  1.00  0.64           C  
ATOM   1638  C   LEU A 105      -3.420  19.459 -16.875  1.00  0.64           C  
ATOM   1639  O   LEU A 105      -4.517  18.950 -17.054  1.00  0.64           O  
ATOM   1640  CB  LEU A 105      -1.460  18.063 -17.523  1.00  0.64           C  
ATOM   1641  CG  LEU A 105      -0.489  17.635 -18.598  1.00  0.64           C  
ATOM   1642  CD1 LEU A 105       0.353  16.490 -18.096  1.00  0.64           C  
ATOM   1643  CD2 LEU A 105      -1.230  17.265 -19.825  1.00  0.64           C  
ATOM   1644  H   LEU A 105      -0.534  20.430 -17.829  1.00  0.64           H  
ATOM   1645  HA  LEU A 105      -2.794  19.026 -18.856  1.00  0.64           H  
ATOM   1646 1HB  LEU A 105      -0.879  18.330 -16.647  1.00  0.64           H  
ATOM   1647 2HB  LEU A 105      -2.095  17.226 -17.289  1.00  0.64           H  
ATOM   1648  HG  LEU A 105       0.176  18.468 -18.824  1.00  0.64           H  
ATOM   1649 1HD1 LEU A 105       1.069  16.197 -18.866  1.00  0.64           H  
ATOM   1650 2HD1 LEU A 105       0.883  16.788 -17.203  1.00  0.64           H  
ATOM   1651 3HD1 LEU A 105      -0.296  15.648 -17.864  1.00  0.64           H  
ATOM   1652 1HD2 LEU A 105      -0.501  16.992 -20.570  1.00  0.64           H  
ATOM   1653 2HD2 LEU A 105      -1.887  16.427 -19.615  1.00  0.64           H  
ATOM   1654 3HD2 LEU A 105      -1.815  18.115 -20.177  1.00  0.64           H  
ATOM   1655  N   ASP A 106      -3.146  20.258 -15.835  1.00  0.65           N  
ATOM   1656  CA  ASP A 106      -4.153  20.551 -14.819  1.00  0.65           C  
ATOM   1657  C   ASP A 106      -5.344  21.268 -15.451  1.00  0.65           C  
ATOM   1658  O   ASP A 106      -6.496  20.950 -15.138  1.00  0.65           O  
ATOM   1659  CB  ASP A 106      -3.551  21.407 -13.701  1.00  0.65           C  
ATOM   1660  CG  ASP A 106      -4.456  21.604 -12.473  1.00  0.65           C  
ATOM   1661  OD1 ASP A 106      -4.744  20.641 -11.799  1.00  0.65           O  
ATOM   1662  OD2 ASP A 106      -4.811  22.726 -12.196  1.00  0.65           O  
ATOM   1663  H   ASP A 106      -2.195  20.603 -15.725  1.00  0.65           H  
ATOM   1664  HA  ASP A 106      -4.503  19.613 -14.392  1.00  0.65           H  
ATOM   1665 1HB  ASP A 106      -2.631  20.936 -13.366  1.00  0.65           H  
ATOM   1666 2HB  ASP A 106      -3.287  22.386 -14.102  1.00  0.65           H  
ATOM   1667  N   ILE A 107      -5.094  22.168 -16.421  1.00  0.66           N  
ATOM   1668  CA  ILE A 107      -6.235  22.788 -17.093  1.00  0.66           C  
ATOM   1669  C   ILE A 107      -7.032  21.718 -17.812  1.00  0.66           C  
ATOM   1670  O   ILE A 107      -8.256  21.646 -17.677  1.00  0.66           O  
ATOM   1671  CB  ILE A 107      -5.821  23.842 -18.144  1.00  0.66           C  
ATOM   1672  CG1 ILE A 107      -5.208  25.073 -17.501  1.00  0.66           C  
ATOM   1673  CG2 ILE A 107      -7.014  24.205 -19.028  1.00  0.66           C  
ATOM   1674  CD1 ILE A 107      -4.517  25.986 -18.515  1.00  0.66           C  
ATOM   1675  H   ILE A 107      -4.134  22.446 -16.654  1.00  0.66           H  
ATOM   1676  HA  ILE A 107      -6.873  23.259 -16.347  1.00  0.66           H  
ATOM   1677  HB  ILE A 107      -5.048  23.411 -18.779  1.00  0.66           H  
ATOM   1678 1HG1 ILE A 107      -5.992  25.640 -17.005  1.00  0.66           H  
ATOM   1679 2HG1 ILE A 107      -4.492  24.762 -16.755  1.00  0.66           H  
ATOM   1680 1HG2 ILE A 107      -6.698  24.916 -19.790  1.00  0.66           H  
ATOM   1681 2HG2 ILE A 107      -7.392  23.304 -19.512  1.00  0.66           H  
ATOM   1682 3HG2 ILE A 107      -7.801  24.646 -18.419  1.00  0.66           H  
ATOM   1683 1HD1 ILE A 107      -4.099  26.851 -18.002  1.00  0.66           H  
ATOM   1684 2HD1 ILE A 107      -3.726  25.443 -19.005  1.00  0.66           H  
ATOM   1685 3HD1 ILE A 107      -5.240  26.319 -19.259  1.00  0.66           H  
ATOM   1686  N   MET A 108      -6.336  20.852 -18.547  1.00  0.67           N  
ATOM   1687  CA  MET A 108      -7.039  19.824 -19.296  1.00  0.67           C  
ATOM   1688  C   MET A 108      -7.742  18.807 -18.418  1.00  0.67           C  
ATOM   1689  O   MET A 108      -8.837  18.345 -18.741  1.00  0.67           O  
ATOM   1690  CB  MET A 108      -6.071  19.132 -20.239  1.00  0.67           C  
ATOM   1691  CG  MET A 108      -5.665  20.017 -21.322  1.00  0.67           C  
ATOM   1692  SD  MET A 108      -7.134  20.677 -22.117  1.00  0.67           S  
ATOM   1693  CE  MET A 108      -7.865  19.231 -22.820  1.00  0.67           C  
ATOM   1694  H   MET A 108      -5.317  20.945 -18.604  1.00  0.67           H  
ATOM   1695  HA  MET A 108      -7.805  20.315 -19.895  1.00  0.67           H  
ATOM   1696 1HB  MET A 108      -5.184  18.819 -19.690  1.00  0.67           H  
ATOM   1697 2HB  MET A 108      -6.535  18.243 -20.663  1.00  0.67           H  
ATOM   1698 1HG  MET A 108      -5.066  20.845 -20.927  1.00  0.67           H  
ATOM   1699 2HG  MET A 108      -5.073  19.472 -22.059  1.00  0.67           H  
ATOM   1700 1HE  MET A 108      -8.778  19.508 -23.343  1.00  0.67           H  
ATOM   1701 2HE  MET A 108      -7.169  18.770 -23.515  1.00  0.67           H  
ATOM   1702 3HE  MET A 108      -8.103  18.538 -22.025  1.00  0.67           H  
ATOM   1703  N   PHE A 109      -7.170  18.515 -17.265  1.00  0.71           N  
ATOM   1704  CA  PHE A 109      -7.769  17.572 -16.352  1.00  0.71           C  
ATOM   1705  C   PHE A 109      -9.116  18.129 -15.960  1.00  0.71           C  
ATOM   1706  O   PHE A 109     -10.147  17.461 -16.084  1.00  0.71           O  
ATOM   1707  CB  PHE A 109      -6.881  17.396 -15.121  1.00  0.71           C  
ATOM   1708  CG  PHE A 109      -7.358  16.389 -14.126  1.00  0.71           C  
ATOM   1709  CD1 PHE A 109      -7.186  15.026 -14.367  1.00  0.71           C  
ATOM   1710  CD2 PHE A 109      -7.944  16.783 -12.942  1.00  0.71           C  
ATOM   1711  CE1 PHE A 109      -7.592  14.091 -13.453  1.00  0.71           C  
ATOM   1712  CE2 PHE A 109      -8.352  15.844 -12.018  1.00  0.71           C  
ATOM   1713  CZ  PHE A 109      -8.174  14.498 -12.274  1.00  0.71           C  
ATOM   1714  H   PHE A 109      -6.273  18.924 -17.038  1.00  0.71           H  
ATOM   1715  HA  PHE A 109      -7.910  16.615 -16.854  1.00  0.71           H  
ATOM   1716 1HB  PHE A 109      -5.878  17.139 -15.426  1.00  0.71           H  
ATOM   1717 2HB  PHE A 109      -6.807  18.355 -14.607  1.00  0.71           H  
ATOM   1718  HD1 PHE A 109      -6.728  14.703 -15.289  1.00  0.71           H  
ATOM   1719  HD2 PHE A 109      -8.079  17.851 -12.739  1.00  0.71           H  
ATOM   1720  HE1 PHE A 109      -7.450  13.032 -13.656  1.00  0.71           H  
ATOM   1721  HE2 PHE A 109      -8.813  16.165 -11.084  1.00  0.71           H  
ATOM   1722  HZ  PHE A 109      -8.494  13.759 -11.542  1.00  0.71           H  
ATOM   1723  N   ASN A 110      -9.113  19.387 -15.521  1.00  0.76           N  
ATOM   1724  CA  ASN A 110     -10.334  20.020 -15.078  1.00  0.76           C  
ATOM   1725  C   ASN A 110     -11.360  20.144 -16.201  1.00  0.76           C  
ATOM   1726  O   ASN A 110     -12.543  19.882 -15.968  1.00  0.76           O  
ATOM   1727  CB  ASN A 110      -9.999  21.368 -14.483  1.00  0.76           C  
ATOM   1728  CG  ASN A 110      -9.319  21.214 -13.141  1.00  0.76           C  
ATOM   1729  OD1 ASN A 110      -9.468  20.179 -12.474  1.00  0.76           O  
ATOM   1730  ND2 ASN A 110      -8.567  22.206 -12.745  1.00  0.76           N  
ATOM   1731  H   ASN A 110      -8.233  19.907 -15.470  1.00  0.76           H  
ATOM   1732  HA  ASN A 110     -10.775  19.398 -14.300  1.00  0.76           H  
ATOM   1733 1HB  ASN A 110      -9.328  21.906 -15.161  1.00  0.76           H  
ATOM   1734 2HB  ASN A 110     -10.905  21.962 -14.368  1.00  0.76           H  
ATOM   1735 1HD2 ASN A 110      -8.073  22.148 -11.873  1.00  0.76           H  
ATOM   1736 2HD2 ASN A 110      -8.458  23.013 -13.320  1.00  0.76           H  
ATOM   1737  N   GLN A 111     -10.919  20.469 -17.428  1.00  0.86           N  
ATOM   1738  CA  GLN A 111     -11.883  20.605 -18.518  1.00  0.86           C  
ATOM   1739  C   GLN A 111     -12.550  19.274 -18.811  1.00  0.86           C  
ATOM   1740  O   GLN A 111     -13.760  19.205 -19.020  1.00  0.86           O  
ATOM   1741  CB  GLN A 111     -11.228  21.117 -19.809  1.00  0.86           C  
ATOM   1742  CG  GLN A 111     -10.756  22.566 -19.782  1.00  0.86           C  
ATOM   1743  CD  GLN A 111     -10.130  22.964 -21.105  1.00  0.86           C  
ATOM   1744  OE1 GLN A 111     -10.040  22.134 -22.012  1.00  0.86           O  
ATOM   1745  NE2 GLN A 111      -9.705  24.216 -21.232  1.00  0.86           N  
ATOM   1746  H   GLN A 111      -9.930  20.673 -17.581  1.00  0.86           H  
ATOM   1747  HA  GLN A 111     -12.655  21.312 -18.213  1.00  0.86           H  
ATOM   1748 1HB  GLN A 111     -10.369  20.484 -20.050  1.00  0.86           H  
ATOM   1749 2HB  GLN A 111     -11.937  21.026 -20.620  1.00  0.86           H  
ATOM   1750 1HG  GLN A 111     -11.613  23.213 -19.593  1.00  0.86           H  
ATOM   1751 2HG  GLN A 111     -10.019  22.689 -18.999  1.00  0.86           H  
ATOM   1752 1HE2 GLN A 111      -9.287  24.521 -22.091  1.00  0.86           H  
ATOM   1753 2HE2 GLN A 111      -9.803  24.857 -20.470  1.00  0.86           H  
ATOM   1754  N   PHE A 112     -11.785  18.190 -18.780  1.00  1.02           N  
ATOM   1755  CA  PHE A 112     -12.385  16.894 -19.035  1.00  1.02           C  
ATOM   1756  C   PHE A 112     -13.375  16.548 -17.923  1.00  1.02           C  
ATOM   1757  O   PHE A 112     -14.485  16.070 -18.183  1.00  1.02           O  
ATOM   1758  CB  PHE A 112     -11.317  15.815 -19.130  1.00  1.02           C  
ATOM   1759  CG  PHE A 112     -10.478  15.781 -20.433  1.00  1.02           C  
ATOM   1760  CD1 PHE A 112      -9.080  15.832 -20.402  1.00  1.02           C  
ATOM   1761  CD2 PHE A 112     -11.086  15.703 -21.672  1.00  1.02           C  
ATOM   1762  CE1 PHE A 112      -8.338  15.793 -21.578  1.00  1.02           C  
ATOM   1763  CE2 PHE A 112     -10.341  15.679 -22.837  1.00  1.02           C  
ATOM   1764  CZ  PHE A 112      -8.974  15.719 -22.788  1.00  1.02           C  
ATOM   1765  H   PHE A 112     -10.782  18.265 -18.604  1.00  1.02           H  
ATOM   1766  HA  PHE A 112     -12.930  16.934 -19.976  1.00  1.02           H  
ATOM   1767 1HB  PHE A 112     -10.630  15.979 -18.302  1.00  1.02           H  
ATOM   1768 2HB  PHE A 112     -11.776  14.845 -18.993  1.00  1.02           H  
ATOM   1769  HD1 PHE A 112      -8.571  15.895 -19.438  1.00  1.02           H  
ATOM   1770  HD2 PHE A 112     -12.178  15.665 -21.733  1.00  1.02           H  
ATOM   1771  HE1 PHE A 112      -7.255  15.826 -21.545  1.00  1.02           H  
ATOM   1772  HE2 PHE A 112     -10.849  15.624 -23.802  1.00  1.02           H  
ATOM   1773  HZ  PHE A 112      -8.403  15.691 -23.709  1.00  1.02           H  
ATOM   1774  N   LYS A 113     -13.011  16.871 -16.678  1.00  1.26           N  
ATOM   1775  CA  LYS A 113     -13.856  16.579 -15.524  1.00  1.26           C  
ATOM   1776  C   LYS A 113     -15.154  17.389 -15.515  1.00  1.26           C  
ATOM   1777  O   LYS A 113     -16.152  16.944 -14.944  1.00  1.26           O  
ATOM   1778  CB  LYS A 113     -13.073  16.765 -14.224  1.00  1.26           C  
ATOM   1779  CG  LYS A 113     -11.954  15.707 -14.018  1.00  1.26           C  
ATOM   1780  CD  LYS A 113     -12.547  14.322 -13.804  1.00  1.26           C  
ATOM   1781  CE  LYS A 113     -11.475  13.277 -13.555  1.00  1.26           C  
ATOM   1782  NZ  LYS A 113     -12.073  11.925 -13.298  1.00  1.26           N  
ATOM   1783  H   LYS A 113     -12.090  17.284 -16.516  1.00  1.26           H  
ATOM   1784  HA  LYS A 113     -14.138  15.528 -15.581  1.00  1.26           H  
ATOM   1785 1HB  LYS A 113     -12.608  17.750 -14.224  1.00  1.26           H  
ATOM   1786 2HB  LYS A 113     -13.752  16.719 -13.376  1.00  1.26           H  
ATOM   1787 1HG  LYS A 113     -11.321  15.669 -14.901  1.00  1.26           H  
ATOM   1788 2HG  LYS A 113     -11.334  15.983 -13.165  1.00  1.26           H  
ATOM   1789 1HD  LYS A 113     -13.225  14.345 -12.950  1.00  1.26           H  
ATOM   1790 2HD  LYS A 113     -13.115  14.038 -14.690  1.00  1.26           H  
ATOM   1791 1HE  LYS A 113     -10.824  13.221 -14.429  1.00  1.26           H  
ATOM   1792 2HE  LYS A 113     -10.885  13.569 -12.694  1.00  1.26           H  
ATOM   1793 1HZ  LYS A 113     -11.334  11.256 -13.137  1.00  1.26           H  
ATOM   1794 2HZ  LYS A 113     -12.665  11.975 -12.480  1.00  1.26           H  
ATOM   1795 3HZ  LYS A 113     -12.627  11.631 -14.088  1.00  1.26           H  
ATOM   1796  N   GLU A 114     -15.180  18.546 -16.191  1.00  1.56           N  
ATOM   1797  CA  GLU A 114     -16.418  19.328 -16.260  1.00  1.56           C  
ATOM   1798  C   GLU A 114     -17.545  18.534 -16.932  1.00  1.56           C  
ATOM   1799  O   GLU A 114     -18.721  18.803 -16.684  1.00  1.56           O  
ATOM   1800  CB  GLU A 114     -16.276  20.647 -17.056  1.00  1.56           C  
ATOM   1801  CG  GLU A 114     -15.463  21.764 -16.444  1.00  1.56           C  
ATOM   1802  CD  GLU A 114     -15.481  23.051 -17.305  1.00  1.56           C  
ATOM   1803  OE1 GLU A 114     -16.018  23.038 -18.410  1.00  1.56           O  
ATOM   1804  OE2 GLU A 114     -14.966  24.045 -16.842  1.00  1.56           O  
ATOM   1805  H   GLU A 114     -14.319  18.901 -16.608  1.00  1.56           H  
ATOM   1806  HA  GLU A 114     -16.728  19.568 -15.245  1.00  1.56           H  
ATOM   1807 1HB  GLU A 114     -15.861  20.432 -18.040  1.00  1.56           H  
ATOM   1808 2HB  GLU A 114     -17.255  21.060 -17.203  1.00  1.56           H  
ATOM   1809 1HG  GLU A 114     -15.856  21.991 -15.455  1.00  1.56           H  
ATOM   1810 2HG  GLU A 114     -14.442  21.432 -16.330  1.00  1.56           H  
ATOM   1811  N   GLY A 115     -17.204  17.625 -17.860  1.00  1.86           N  
ATOM   1812  CA  GLY A 115     -18.218  16.852 -18.582  1.00  1.86           C  
ATOM   1813  C   GLY A 115     -18.836  17.609 -19.764  1.00  1.86           C  
ATOM   1814  O   GLY A 115     -19.764  17.123 -20.410  1.00  1.86           O  
ATOM   1815  H   GLY A 115     -16.218  17.402 -18.018  1.00  1.86           H  
ATOM   1816 1HA  GLY A 115     -17.762  15.929 -18.943  1.00  1.86           H  
ATOM   1817 2HA  GLY A 115     -19.004  16.560 -17.887  1.00  1.86           H  
ATOM   1818  N   THR A 116     -18.308  18.796 -20.038  1.00  2.04           N  
ATOM   1819  CA  THR A 116     -18.777  19.696 -21.090  1.00  2.04           C  
ATOM   1820  C   THR A 116     -18.128  19.427 -22.450  1.00  2.04           C  
ATOM   1821  O   THR A 116     -18.536  19.986 -23.469  1.00  2.04           O  
ATOM   1822  CB  THR A 116     -18.510  21.147 -20.647  1.00  2.04           C  
ATOM   1823  OG1 THR A 116     -17.087  21.327 -20.437  1.00  2.04           O  
ATOM   1824  CG2 THR A 116     -19.261  21.421 -19.360  1.00  2.04           C  
ATOM   1825  H   THR A 116     -17.546  19.107 -19.453  1.00  2.04           H  
ATOM   1826  HA  THR A 116     -19.853  19.558 -21.200  1.00  2.04           H  
ATOM   1827  HB  THR A 116     -18.844  21.843 -21.414  1.00  2.04           H  
ATOM   1828  HG1 THR A 116     -16.901  22.000 -19.725  1.00  2.04           H  
ATOM   1829 1HG2 THR A 116     -19.063  22.444 -19.033  1.00  2.04           H  
ATOM   1830 2HG2 THR A 116     -20.327  21.290 -19.527  1.00  2.04           H  
ATOM   1831 3HG2 THR A 116     -18.938  20.729 -18.599  1.00  2.04           H  
ATOM   1832  N   ILE A 117     -17.103  18.587 -22.447  1.00  1.99           N  
ATOM   1833  CA  ILE A 117     -16.343  18.237 -23.638  1.00  1.99           C  
ATOM   1834  C   ILE A 117     -16.260  16.720 -23.770  1.00  1.99           C  
ATOM   1835  O   ILE A 117     -16.581  15.999 -22.825  1.00  1.99           O  
ATOM   1836  CB  ILE A 117     -14.929  18.854 -23.596  1.00  1.99           C  
ATOM   1837  CG1 ILE A 117     -14.111  18.326 -22.422  1.00  1.99           C  
ATOM   1838  CG2 ILE A 117     -15.032  20.365 -23.485  1.00  1.99           C  
ATOM   1839  CD1 ILE A 117     -12.648  18.751 -22.497  1.00  1.99           C  
ATOM   1840  H   ILE A 117     -16.840  18.175 -21.566  1.00  1.99           H  
ATOM   1841  HA  ILE A 117     -16.860  18.627 -24.513  1.00  1.99           H  
ATOM   1842  HB  ILE A 117     -14.396  18.591 -24.505  1.00  1.99           H  
ATOM   1843 1HG1 ILE A 117     -14.535  18.709 -21.493  1.00  1.99           H  
ATOM   1844 2HG1 ILE A 117     -14.160  17.239 -22.402  1.00  1.99           H  
ATOM   1845 1HG2 ILE A 117     -14.040  20.786 -23.466  1.00  1.99           H  
ATOM   1846 2HG2 ILE A 117     -15.583  20.759 -24.339  1.00  1.99           H  
ATOM   1847 3HG2 ILE A 117     -15.545  20.637 -22.566  1.00  1.99           H  
ATOM   1848 1HD1 ILE A 117     -12.100  18.376 -21.651  1.00  1.99           H  
ATOM   1849 2HD1 ILE A 117     -12.209  18.356 -23.413  1.00  1.99           H  
ATOM   1850 3HD1 ILE A 117     -12.593  19.833 -22.505  1.00  1.99           H  
ATOM   1851  N   GLY A 118     -15.826  16.225 -24.929  1.00  1.75           N  
ATOM   1852  CA  GLY A 118     -15.655  14.782 -25.065  1.00  1.75           C  
ATOM   1853  C   GLY A 118     -14.337  14.403 -24.411  1.00  1.75           C  
ATOM   1854  O   GLY A 118     -13.628  15.272 -23.914  1.00  1.75           O  
ATOM   1855  H   GLY A 118     -15.596  16.839 -25.697  1.00  1.75           H  
ATOM   1856 1HA  GLY A 118     -16.481  14.257 -24.585  1.00  1.75           H  
ATOM   1857 2HA  GLY A 118     -15.647  14.503 -26.119  1.00  1.75           H  
ATOM   1858  N   HIS A 119     -13.977  13.126 -24.434  1.00  1.41           N  
ATOM   1859  CA  HIS A 119     -12.736  12.720 -23.780  1.00  1.41           C  
ATOM   1860  C   HIS A 119     -11.465  12.938 -24.603  1.00  1.41           C  
ATOM   1861  O   HIS A 119     -10.372  12.658 -24.109  1.00  1.41           O  
ATOM   1862  CB  HIS A 119     -12.793  11.281 -23.265  1.00  1.41           C  
ATOM   1863  CG  HIS A 119     -12.957  10.187 -24.264  1.00  1.41           C  
ATOM   1864  ND1 HIS A 119     -14.168   9.886 -24.873  1.00  1.41           N  
ATOM   1865  CD2 HIS A 119     -12.061   9.299 -24.743  1.00  1.41           C  
ATOM   1866  CE1 HIS A 119     -13.995   8.834 -25.652  1.00  1.41           C  
ATOM   1867  NE2 HIS A 119     -12.729   8.472 -25.597  1.00  1.41           N  
ATOM   1868  H   HIS A 119     -14.574  12.439 -24.865  1.00  1.41           H  
ATOM   1869  HA  HIS A 119     -12.616  13.335 -22.888  1.00  1.41           H  
ATOM   1870 1HB  HIS A 119     -11.877  11.077 -22.709  1.00  1.41           H  
ATOM   1871 2HB  HIS A 119     -13.613  11.198 -22.554  1.00  1.41           H  
ATOM   1872  HD2 HIS A 119     -11.003   9.241 -24.482  1.00  1.41           H  
ATOM   1873  HE1 HIS A 119     -14.762   8.346 -26.232  1.00  1.41           H  
ATOM   1874  HE2 HIS A 119     -12.308   7.698 -26.096  1.00  1.41           H  
ATOM   1875  N   ILE A 120     -11.609  13.397 -25.857  1.00  1.11           N  
ATOM   1876  CA  ILE A 120     -10.461  13.658 -26.734  1.00  1.11           C  
ATOM   1877  C   ILE A 120     -10.382  15.141 -27.094  1.00  1.11           C  
ATOM   1878  O   ILE A 120     -11.351  15.708 -27.610  1.00  1.11           O  
ATOM   1879  CB  ILE A 120     -10.551  12.935 -28.099  1.00  1.11           C  
ATOM   1880  CG1 ILE A 120     -10.663  11.433 -27.983  1.00  1.11           C  
ATOM   1881  CG2 ILE A 120      -9.287  13.273 -28.948  1.00  1.11           C  
ATOM   1882  CD1 ILE A 120     -10.912  10.796 -29.319  1.00  1.11           C  
ATOM   1883  H   ILE A 120     -12.540  13.595 -26.189  1.00  1.11           H  
ATOM   1884  HA  ILE A 120      -9.543  13.381 -26.222  1.00  1.11           H  
ATOM   1885  HB  ILE A 120     -11.435  13.288 -28.631  1.00  1.11           H  
ATOM   1886 1HG1 ILE A 120      -9.770  11.020 -27.599  1.00  1.11           H  
ATOM   1887 2HG1 ILE A 120     -11.484  11.177 -27.313  1.00  1.11           H  
ATOM   1888 1HG2 ILE A 120      -9.359  12.791 -29.920  1.00  1.11           H  
ATOM   1889 2HG2 ILE A 120      -9.203  14.341 -29.093  1.00  1.11           H  
ATOM   1890 3HG2 ILE A 120      -8.398  12.915 -28.429  1.00  1.11           H  
ATOM   1891 1HD1 ILE A 120     -10.981   9.720 -29.190  1.00  1.11           H  
ATOM   1892 2HD1 ILE A 120     -11.831  11.175 -29.746  1.00  1.11           H  
ATOM   1893 3HD1 ILE A 120     -10.087  11.023 -29.990  1.00  1.11           H  
ATOM   1894  N   ALA A 121      -9.230  15.763 -26.854  1.00  0.88           N  
ATOM   1895  CA  ALA A 121      -9.047  17.153 -27.241  1.00  0.88           C  
ATOM   1896  C   ALA A 121      -7.933  17.262 -28.272  1.00  0.88           C  
ATOM   1897  O   ALA A 121      -6.947  16.518 -28.246  1.00  0.88           O  
ATOM   1898  CB  ALA A 121      -8.756  18.014 -26.047  1.00  0.88           C  
ATOM   1899  H   ALA A 121      -8.471  15.258 -26.404  1.00  0.88           H  
ATOM   1900  HA  ALA A 121      -9.966  17.506 -27.705  1.00  0.88           H  
ATOM   1901 1HB  ALA A 121      -8.649  19.054 -26.366  1.00  0.88           H  
ATOM   1902 2HB  ALA A 121      -9.577  17.926 -25.341  1.00  0.88           H  
ATOM   1903 3HB  ALA A 121      -7.858  17.693 -25.584  1.00  0.88           H  
ATOM   1904  N   PHE A 122      -8.095  18.212 -29.179  1.00  0.75           N  
ATOM   1905  CA  PHE A 122      -7.153  18.433 -30.264  1.00  0.75           C  
ATOM   1906  C   PHE A 122      -6.205  19.550 -29.933  1.00  0.75           C  
ATOM   1907  O   PHE A 122      -6.602  20.699 -29.722  1.00  0.75           O  
ATOM   1908  CB  PHE A 122      -7.966  18.681 -31.514  1.00  0.75           C  
ATOM   1909  CG  PHE A 122      -8.651  17.453 -31.802  1.00  0.75           C  
ATOM   1910  CD1 PHE A 122      -9.710  17.096 -31.019  1.00  0.75           C  
ATOM   1911  CD2 PHE A 122      -8.274  16.640 -32.790  1.00  0.75           C  
ATOM   1912  CE1 PHE A 122     -10.344  15.948 -31.189  1.00  0.75           C  
ATOM   1913  CE2 PHE A 122      -8.940  15.470 -32.978  1.00  0.75           C  
ATOM   1914  CZ  PHE A 122      -9.962  15.135 -32.163  1.00  0.75           C  
ATOM   1915  H   PHE A 122      -8.935  18.789 -29.141  1.00  0.75           H  
ATOM   1916  HA  PHE A 122      -6.565  17.525 -30.410  1.00  0.75           H  
ATOM   1917 1HB  PHE A 122      -8.704  19.452 -31.335  1.00  0.75           H  
ATOM   1918 2HB  PHE A 122      -7.333  18.960 -32.354  1.00  0.75           H  
ATOM   1919  HD1 PHE A 122     -10.020  17.742 -30.230  1.00  0.75           H  
ATOM   1920  HD2 PHE A 122      -7.429  16.909 -33.413  1.00  0.75           H  
ATOM   1921  HE1 PHE A 122     -11.167  15.678 -30.532  1.00  0.75           H  
ATOM   1922  HE2 PHE A 122      -8.631  14.793 -33.760  1.00  0.75           H  
ATOM   1923  HZ  PHE A 122     -10.473  14.225 -32.292  1.00  0.75           H  
ATOM   1924  N   VAL A 123      -4.945  19.185 -29.840  1.00  0.69           N  
ATOM   1925  CA  VAL A 123      -3.910  20.089 -29.426  1.00  0.69           C  
ATOM   1926  C   VAL A 123      -3.450  20.864 -30.620  1.00  0.69           C  
ATOM   1927  O   VAL A 123      -3.152  20.255 -31.656  1.00  0.69           O  
ATOM   1928  CB  VAL A 123      -2.719  19.355 -28.828  1.00  0.69           C  
ATOM   1929  CG1 VAL A 123      -1.693  20.360 -28.412  1.00  0.69           C  
ATOM   1930  CG2 VAL A 123      -3.163  18.469 -27.696  1.00  0.69           C  
ATOM   1931  H   VAL A 123      -4.689  18.232 -30.054  1.00  0.69           H  
ATOM   1932  HA  VAL A 123      -4.307  20.758 -28.706  1.00  0.69           H  
ATOM   1933  HB  VAL A 123      -2.267  18.733 -29.592  1.00  0.69           H  
ATOM   1934 1HG1 VAL A 123      -0.830  19.877 -27.990  1.00  0.69           H  
ATOM   1935 2HG1 VAL A 123      -1.381  20.958 -29.252  1.00  0.69           H  
ATOM   1936 3HG1 VAL A 123      -2.156  20.999 -27.665  1.00  0.69           H  
ATOM   1937 1HG2 VAL A 123      -2.309  17.945 -27.304  1.00  0.69           H  
ATOM   1938 2HG2 VAL A 123      -3.598  19.059 -26.928  1.00  0.69           H  
ATOM   1939 3HG2 VAL A 123      -3.897  17.745 -28.062  1.00  0.69           H  
ATOM   1940  N   HIS A 124      -3.354  22.178 -30.465  1.00  0.69           N  
ATOM   1941  CA  HIS A 124      -2.950  23.041 -31.557  1.00  0.69           C  
ATOM   1942  C   HIS A 124      -1.919  24.091 -31.189  1.00  0.69           C  
ATOM   1943  O   HIS A 124      -1.720  24.436 -30.020  1.00  0.69           O  
ATOM   1944  CB  HIS A 124      -4.193  23.729 -32.131  1.00  0.69           C  
ATOM   1945  CG  HIS A 124      -4.954  24.546 -31.139  1.00  0.69           C  
ATOM   1946  ND1 HIS A 124      -4.688  25.859 -30.877  1.00  0.69           N  
ATOM   1947  CD2 HIS A 124      -5.966  24.212 -30.353  1.00  0.69           C  
ATOM   1948  CE1 HIS A 124      -5.530  26.309 -29.973  1.00  0.69           C  
ATOM   1949  NE2 HIS A 124      -6.321  25.336 -29.634  1.00  0.69           N  
ATOM   1950  H   HIS A 124      -3.638  22.571 -29.566  1.00  0.69           H  
ATOM   1951  HA  HIS A 124      -2.515  22.430 -32.339  1.00  0.69           H  
ATOM   1952 1HB  HIS A 124      -3.897  24.383 -32.956  1.00  0.69           H  
ATOM   1953 2HB  HIS A 124      -4.864  22.974 -32.541  1.00  0.69           H  
ATOM   1954  HD2 HIS A 124      -6.412  23.227 -30.303  1.00  0.69           H  
ATOM   1955  HE1 HIS A 124      -5.558  27.322 -29.574  1.00  0.69           H  
ATOM   1956  HE2 HIS A 124      -7.063  25.401 -28.952  1.00  0.69           H  
ATOM   1957  N   ARG A 125      -1.296  24.636 -32.224  1.00  0.75           N  
ATOM   1958  CA  ARG A 125      -0.276  25.655 -32.067  1.00  0.75           C  
ATOM   1959  C   ARG A 125      -0.461  26.771 -33.062  1.00  0.75           C  
ATOM   1960  O   ARG A 125      -1.164  26.609 -34.058  1.00  0.75           O  
ATOM   1961  CB  ARG A 125       1.103  25.092 -32.322  1.00  0.75           C  
ATOM   1962  CG  ARG A 125       1.374  24.669 -33.761  1.00  0.75           C  
ATOM   1963  CD  ARG A 125       2.778  24.192 -33.915  1.00  0.75           C  
ATOM   1964  NE  ARG A 125       3.081  23.721 -35.272  1.00  0.75           N  
ATOM   1965  CZ  ARG A 125       4.278  23.243 -35.664  1.00  0.75           C  
ATOM   1966  NH1 ARG A 125       5.284  23.181 -34.815  1.00  0.75           N  
ATOM   1967  NH2 ARG A 125       4.420  22.839 -36.910  1.00  0.75           N  
ATOM   1968  H   ARG A 125      -1.517  24.275 -33.152  1.00  0.75           H  
ATOM   1969  HA  ARG A 125      -0.324  26.052 -31.058  1.00  0.75           H  
ATOM   1970 1HB  ARG A 125       1.868  25.808 -32.020  1.00  0.75           H  
ATOM   1971 2HB  ARG A 125       1.226  24.198 -31.721  1.00  0.75           H  
ATOM   1972 1HG  ARG A 125       0.685  23.885 -34.056  1.00  0.75           H  
ATOM   1973 2HG  ARG A 125       1.238  25.531 -34.420  1.00  0.75           H  
ATOM   1974 1HD  ARG A 125       3.442  25.029 -33.701  1.00  0.75           H  
ATOM   1975 2HD  ARG A 125       2.989  23.397 -33.211  1.00  0.75           H  
ATOM   1976  HE  ARG A 125       2.336  23.725 -35.990  1.00  0.75           H  
ATOM   1977 1HH1 ARG A 125       5.159  23.494 -33.860  1.00  0.75           H  
ATOM   1978 2HH1 ARG A 125       6.178  22.822 -35.118  1.00  0.75           H  
ATOM   1979 1HH2 ARG A 125       3.604  22.902 -37.540  1.00  0.75           H  
ATOM   1980 2HH2 ARG A 125       5.299  22.476 -37.237  1.00  0.75           H  
ATOM   1981  N   VAL A 126       0.187  27.906 -32.814  1.00  0.93           N  
ATOM   1982  CA  VAL A 126       0.161  28.977 -33.798  1.00  0.93           C  
ATOM   1983  C   VAL A 126       1.410  28.985 -34.657  1.00  0.93           C  
ATOM   1984  O   VAL A 126       2.538  29.021 -34.159  1.00  0.93           O  
ATOM   1985  CB  VAL A 126       0.012  30.354 -33.158  1.00  0.93           C  
ATOM   1986  CG1 VAL A 126       0.077  31.420 -34.242  1.00  0.93           C  
ATOM   1987  CG2 VAL A 126      -1.288  30.450 -32.498  1.00  0.93           C  
ATOM   1988  H   VAL A 126       0.727  28.010 -31.966  1.00  0.93           H  
ATOM   1989  HA  VAL A 126      -0.698  28.826 -34.449  1.00  0.93           H  
ATOM   1990  HB  VAL A 126       0.819  30.520 -32.446  1.00  0.93           H  
ATOM   1991 1HG1 VAL A 126      -0.034  32.404 -33.793  1.00  0.93           H  
ATOM   1992 2HG1 VAL A 126       1.035  31.371 -34.754  1.00  0.93           H  
ATOM   1993 3HG1 VAL A 126      -0.726  31.254 -34.963  1.00  0.93           H  
ATOM   1994 1HG2 VAL A 126      -1.407  31.436 -32.052  1.00  0.93           H  
ATOM   1995 2HG2 VAL A 126      -2.055  30.295 -33.252  1.00  0.93           H  
ATOM   1996 3HG2 VAL A 126      -1.366  29.704 -31.736  1.00  0.93           H  
ATOM   1997  N   ASN A 127       1.184  28.929 -35.952  1.00  1.33           N  
ATOM   1998  CA  ASN A 127       2.211  28.944 -36.956  1.00  1.33           C  
ATOM   1999  C   ASN A 127       2.510  30.387 -37.324  1.00  1.33           C  
ATOM   2000  O   ASN A 127       1.651  31.098 -37.854  1.00  1.33           O  
ATOM   2001  CB  ASN A 127       1.791  28.133 -38.155  1.00  1.33           C  
ATOM   2002  CG  ASN A 127       2.871  28.021 -39.203  1.00  1.33           C  
ATOM   2003  OD1 ASN A 127       3.695  28.918 -39.428  1.00  1.33           O  
ATOM   2004  ND2 ASN A 127       2.900  26.885 -39.858  1.00  1.33           N  
ATOM   2005  H   ASN A 127       0.222  28.892 -36.260  1.00  1.33           H  
ATOM   2006  HA  ASN A 127       3.121  28.510 -36.538  1.00  1.33           H  
ATOM   2007 1HB  ASN A 127       1.500  27.129 -37.835  1.00  1.33           H  
ATOM   2008 2HB  ASN A 127       0.912  28.596 -38.591  1.00  1.33           H  
ATOM   2009 1HD2 ASN A 127       3.595  26.732 -40.561  1.00  1.33           H  
ATOM   2010 2HD2 ASN A 127       2.227  26.169 -39.652  1.00  1.33           H  
ATOM   2011  N   ASN A 128       3.696  30.849 -36.942  1.00  2.15           N  
ATOM   2012  CA  ASN A 128       4.106  32.233 -37.143  1.00  2.15           C  
ATOM   2013  C   ASN A 128       5.145  32.369 -38.260  1.00  2.15           C  
ATOM   2014  O   ASN A 128       5.857  33.372 -38.328  1.00  2.15           O  
ATOM   2015  CB  ASN A 128       4.679  32.806 -35.857  1.00  2.15           C  
ATOM   2016  CG  ASN A 128       3.669  32.988 -34.734  1.00  2.15           C  
ATOM   2017  OD1 ASN A 128       2.874  33.935 -34.742  1.00  2.15           O  
ATOM   2018  ND2 ASN A 128       3.708  32.105 -33.764  1.00  2.15           N  
ATOM   2019  H   ASN A 128       4.340  30.210 -36.495  1.00  2.15           H  
ATOM   2020  HA  ASN A 128       3.233  32.818 -37.438  1.00  2.15           H  
ATOM   2021 1HB  ASN A 128       5.475  32.152 -35.501  1.00  2.15           H  
ATOM   2022 2HB  ASN A 128       5.131  33.774 -36.072  1.00  2.15           H  
ATOM   2023 1HD2 ASN A 128       3.091  32.188 -32.980  1.00  2.15           H  
ATOM   2024 2HD2 ASN A 128       4.369  31.353 -33.795  1.00  2.15           H  
ATOM   2025  N   GLU A 129       5.275  31.343 -39.100  1.00  3.63           N  
ATOM   2026  CA  GLU A 129       6.262  31.389 -40.179  1.00  3.63           C  
ATOM   2027  C   GLU A 129       5.671  31.967 -41.462  1.00  3.63           C  
ATOM   2028  O   GLU A 129       4.621  31.524 -41.927  1.00  3.63           O  
ATOM   2029  CB  GLU A 129       6.845  29.994 -40.446  1.00  3.63           C  
ATOM   2030  CG  GLU A 129       7.958  29.964 -41.509  1.00  3.63           C  
ATOM   2031  CD  GLU A 129       8.563  28.587 -41.729  1.00  3.63           C  
ATOM   2032  OE1 GLU A 129       8.211  27.672 -41.022  1.00  3.63           O  
ATOM   2033  OE2 GLU A 129       9.383  28.461 -42.609  1.00  3.63           O  
ATOM   2034  H   GLU A 129       4.660  30.534 -39.024  1.00  3.63           H  
ATOM   2035  HA  GLU A 129       7.079  32.039 -39.868  1.00  3.63           H  
ATOM   2036 1HB  GLU A 129       7.248  29.584 -39.521  1.00  3.63           H  
ATOM   2037 2HB  GLU A 129       6.050  29.328 -40.779  1.00  3.63           H  
ATOM   2038 1HG  GLU A 129       7.544  30.311 -42.455  1.00  3.63           H  
ATOM   2039 2HG  GLU A 129       8.742  30.659 -41.214  1.00  3.63           H  
ATOM   2040  N   GLY A 130       6.373  32.933 -42.050  1.00  5.65           N  
ATOM   2041  CA  GLY A 130       5.929  33.570 -43.288  1.00  5.65           C  
ATOM   2042  C   GLY A 130       5.169  34.861 -43.006  1.00  5.65           C  
ATOM   2043  O   GLY A 130       4.872  35.171 -41.855  1.00  5.65           O  
ATOM   2044  H   GLY A 130       7.228  33.246 -41.613  1.00  5.65           H  
ATOM   2045 1HA  GLY A 130       6.793  33.782 -43.917  1.00  5.65           H  
ATOM   2046 2HA  GLY A 130       5.290  32.884 -43.841  1.00  5.65           H  
ATOM   2047  N   ASP A 131       4.906  35.636 -44.059  1.00  7.25           N  
ATOM   2048  CA  ASP A 131       4.192  36.905 -43.917  1.00  7.25           C  
ATOM   2049  C   ASP A 131       2.693  36.655 -43.778  1.00  7.25           C  
ATOM   2050  O   ASP A 131       2.215  35.550 -44.040  1.00  7.25           O  
ATOM   2051  CB  ASP A 131       4.489  37.829 -45.116  1.00  7.25           C  
ATOM   2052  CG  ASP A 131       4.212  39.357 -44.866  1.00  7.25           C  
ATOM   2053  OD1 ASP A 131       3.681  39.704 -43.828  1.00  7.25           O  
ATOM   2054  OD2 ASP A 131       4.545  40.138 -45.725  1.00  7.25           O  
ATOM   2055  H   ASP A 131       5.188  35.330 -44.978  1.00  7.25           H  
ATOM   2056  HA  ASP A 131       4.537  37.400 -43.008  1.00  7.25           H  
ATOM   2057 1HB  ASP A 131       5.533  37.716 -45.407  1.00  7.25           H  
ATOM   2058 2HB  ASP A 131       3.882  37.512 -45.964  1.00  7.25           H  
ATOM   2059  N   GLY A 132       1.965  37.697 -43.410  1.00  7.23           N  
ATOM   2060  CA  GLY A 132       0.518  37.630 -43.242  1.00  7.23           C  
ATOM   2061  C   GLY A 132       0.143  37.181 -41.833  1.00  7.23           C  
ATOM   2062  O   GLY A 132       1.004  37.001 -40.973  1.00  7.23           O  
ATOM   2063  H   GLY A 132       2.462  38.574 -43.251  1.00  7.23           H  
ATOM   2064 1HA  GLY A 132       0.088  38.612 -43.439  1.00  7.23           H  
ATOM   2065 2HA  GLY A 132       0.098  36.940 -43.971  1.00  7.23           H  
ATOM   2066  N   ASP A 133      -1.152  37.051 -41.580  1.00  5.59           N  
ATOM   2067  CA  ASP A 133      -1.620  36.680 -40.251  1.00  5.59           C  
ATOM   2068  C   ASP A 133      -1.145  35.275 -39.829  1.00  5.59           C  
ATOM   2069  O   ASP A 133      -1.110  34.375 -40.668  1.00  5.59           O  
ATOM   2070  CB  ASP A 133      -3.144  36.707 -40.193  1.00  5.59           C  
ATOM   2071  CG  ASP A 133      -3.718  38.112 -40.248  1.00  5.59           C  
ATOM   2072  OD1 ASP A 133      -2.963  39.055 -40.153  1.00  5.59           O  
ATOM   2073  OD2 ASP A 133      -4.909  38.234 -40.387  1.00  5.59           O  
ATOM   2074  H   ASP A 133      -1.821  37.207 -42.320  1.00  5.59           H  
ATOM   2075  HA  ASP A 133      -1.263  37.442 -39.574  1.00  5.59           H  
ATOM   2076 1HB  ASP A 133      -3.551  36.132 -41.025  1.00  5.59           H  
ATOM   2077 2HB  ASP A 133      -3.478  36.221 -39.271  1.00  5.59           H  
ATOM   2078  N   PRO A 134      -0.771  35.065 -38.550  1.00  3.58           N  
ATOM   2079  CA  PRO A 134      -0.481  33.781 -37.932  1.00  3.58           C  
ATOM   2080  C   PRO A 134      -1.708  32.897 -38.014  1.00  3.58           C  
ATOM   2081  O   PRO A 134      -2.831  33.408 -38.068  1.00  3.58           O  
ATOM   2082  CB  PRO A 134      -0.168  34.145 -36.482  1.00  3.58           C  
ATOM   2083  CG  PRO A 134       0.279  35.575 -36.527  1.00  3.58           C  
ATOM   2084  CD  PRO A 134      -0.519  36.213 -37.648  1.00  3.58           C  
ATOM   2085  HA  PRO A 134       0.381  33.310 -38.431  1.00  3.58           H  
ATOM   2086 1HB  PRO A 134      -1.052  33.979 -35.851  1.00  3.58           H  
ATOM   2087 2HB  PRO A 134       0.622  33.482 -36.112  1.00  3.58           H  
ATOM   2088 1HG  PRO A 134       0.108  36.053 -35.551  1.00  3.58           H  
ATOM   2089 2HG  PRO A 134       1.367  35.610 -36.708  1.00  3.58           H  
ATOM   2090 1HD  PRO A 134      -1.461  36.654 -37.285  1.00  3.58           H  
ATOM   2091 2HD  PRO A 134       0.154  36.950 -38.118  1.00  3.58           H  
ATOM   2092  N   PHE A 135      -1.516  31.587 -38.000  1.00  2.11           N  
ATOM   2093  CA  PHE A 135      -2.683  30.702 -38.054  1.00  2.11           C  
ATOM   2094  C   PHE A 135      -2.528  29.462 -37.201  1.00  2.11           C  
ATOM   2095  O   PHE A 135      -1.428  29.099 -36.808  1.00  2.11           O  
ATOM   2096  CB  PHE A 135      -2.968  30.289 -39.497  1.00  2.11           C  
ATOM   2097  CG  PHE A 135      -1.897  29.446 -40.132  1.00  2.11           C  
ATOM   2098  CD1 PHE A 135      -1.965  28.060 -40.075  1.00  2.11           C  
ATOM   2099  CD2 PHE A 135      -0.830  30.034 -40.799  1.00  2.11           C  
ATOM   2100  CE1 PHE A 135      -1.001  27.276 -40.668  1.00  2.11           C  
ATOM   2101  CE2 PHE A 135       0.140  29.251 -41.399  1.00  2.11           C  
ATOM   2102  CZ  PHE A 135       0.050  27.870 -41.335  1.00  2.11           C  
ATOM   2103  H   PHE A 135      -0.558  31.225 -37.968  1.00  2.11           H  
ATOM   2104  HA  PHE A 135      -3.546  31.253 -37.680  1.00  2.11           H  
ATOM   2105 1HB  PHE A 135      -3.901  29.729 -39.534  1.00  2.11           H  
ATOM   2106 2HB  PHE A 135      -3.101  31.185 -40.106  1.00  2.11           H  
ATOM   2107  HD1 PHE A 135      -2.799  27.593 -39.555  1.00  2.11           H  
ATOM   2108  HD2 PHE A 135      -0.764  31.127 -40.850  1.00  2.11           H  
ATOM   2109  HE1 PHE A 135      -1.074  26.188 -40.610  1.00  2.11           H  
ATOM   2110  HE2 PHE A 135       0.975  29.721 -41.922  1.00  2.11           H  
ATOM   2111  HZ  PHE A 135       0.812  27.253 -41.808  1.00  2.11           H  
ATOM   2112  N   TYR A 136      -3.638  28.794 -36.917  1.00  1.31           N  
ATOM   2113  CA  TYR A 136      -3.568  27.608 -36.078  1.00  1.31           C  
ATOM   2114  C   TYR A 136      -3.395  26.305 -36.835  1.00  1.31           C  
ATOM   2115  O   TYR A 136      -3.933  26.125 -37.931  1.00  1.31           O  
ATOM   2116  CB  TYR A 136      -4.788  27.523 -35.181  1.00  1.31           C  
ATOM   2117  CG  TYR A 136      -4.797  28.550 -34.093  1.00  1.31           C  
ATOM   2118  CD1 TYR A 136      -5.401  29.782 -34.273  1.00  1.31           C  
ATOM   2119  CD2 TYR A 136      -4.198  28.243 -32.902  1.00  1.31           C  
ATOM   2120  CE1 TYR A 136      -5.405  30.698 -33.236  1.00  1.31           C  
ATOM   2121  CE2 TYR A 136      -4.207  29.142 -31.862  1.00  1.31           C  
ATOM   2122  CZ  TYR A 136      -4.807  30.368 -32.022  1.00  1.31           C  
ATOM   2123  OH  TYR A 136      -4.813  31.272 -30.985  1.00  1.31           O  
ATOM   2124  H   TYR A 136      -4.530  29.115 -37.266  1.00  1.31           H  
ATOM   2125  HA  TYR A 136      -2.705  27.719 -35.435  1.00  1.31           H  
ATOM   2126 1HB  TYR A 136      -5.692  27.643 -35.776  1.00  1.31           H  
ATOM   2127 2HB  TYR A 136      -4.825  26.535 -34.716  1.00  1.31           H  
ATOM   2128  HD1 TYR A 136      -5.874  30.029 -35.224  1.00  1.31           H  
ATOM   2129  HD2 TYR A 136      -3.715  27.276 -32.786  1.00  1.31           H  
ATOM   2130  HE1 TYR A 136      -5.881  31.670 -33.368  1.00  1.31           H  
ATOM   2131  HE2 TYR A 136      -3.731  28.882 -30.917  1.00  1.31           H  
ATOM   2132  HH  TYR A 136      -5.269  32.072 -31.261  1.00  1.31           H  
ATOM   2133  N   GLU A 137      -2.677  25.383 -36.198  1.00  0.92           N  
ATOM   2134  CA  GLU A 137      -2.416  24.056 -36.736  1.00  0.92           C  
ATOM   2135  C   GLU A 137      -2.545  22.958 -35.681  1.00  0.92           C  
ATOM   2136  O   GLU A 137      -2.028  23.087 -34.570  1.00  0.92           O  
ATOM   2137  CB  GLU A 137      -0.998  24.027 -37.311  1.00  0.92           C  
ATOM   2138  CG  GLU A 137      -0.605  22.736 -37.965  1.00  0.92           C  
ATOM   2139  CD  GLU A 137       0.776  22.758 -38.552  1.00  0.92           C  
ATOM   2140  OE1 GLU A 137       1.704  23.160 -37.876  1.00  0.92           O  
ATOM   2141  OE2 GLU A 137       0.902  22.394 -39.704  1.00  0.92           O  
ATOM   2142  H   GLU A 137      -2.254  25.656 -35.312  1.00  0.92           H  
ATOM   2143  HA  GLU A 137      -3.136  23.856 -37.530  1.00  0.92           H  
ATOM   2144 1HB  GLU A 137      -0.891  24.825 -38.049  1.00  0.92           H  
ATOM   2145 2HB  GLU A 137      -0.282  24.228 -36.512  1.00  0.92           H  
ATOM   2146 1HG  GLU A 137      -0.649  21.935 -37.226  1.00  0.92           H  
ATOM   2147 2HG  GLU A 137      -1.327  22.511 -38.746  1.00  0.92           H  
ATOM   2148  N   THR A 138      -3.232  21.868 -36.035  1.00  0.75           N  
ATOM   2149  CA  THR A 138      -3.383  20.725 -35.128  1.00  0.75           C  
ATOM   2150  C   THR A 138      -2.084  19.931 -35.091  1.00  0.75           C  
ATOM   2151  O   THR A 138      -1.556  19.555 -36.139  1.00  0.75           O  
ATOM   2152  CB  THR A 138      -4.529  19.782 -35.570  1.00  0.75           C  
ATOM   2153  OG1 THR A 138      -5.772  20.499 -35.614  1.00  0.75           O  
ATOM   2154  CG2 THR A 138      -4.653  18.581 -34.594  1.00  0.75           C  
ATOM   2155  H   THR A 138      -3.647  21.826 -36.956  1.00  0.75           H  
ATOM   2156  HA  THR A 138      -3.592  21.089 -34.123  1.00  0.75           H  
ATOM   2157  HB  THR A 138      -4.310  19.405 -36.570  1.00  0.75           H  
ATOM   2158  HG1 THR A 138      -6.371  20.051 -36.242  1.00  0.75           H  
ATOM   2159 1HG2 THR A 138      -5.445  17.926 -34.921  1.00  0.75           H  
ATOM   2160 2HG2 THR A 138      -3.719  18.023 -34.575  1.00  0.75           H  
ATOM   2161 3HG2 THR A 138      -4.876  18.947 -33.588  1.00  0.75           H  
ATOM   2162  N   VAL A 139      -1.589  19.668 -33.887  1.00  0.69           N  
ATOM   2163  CA  VAL A 139      -0.349  18.930 -33.709  1.00  0.69           C  
ATOM   2164  C   VAL A 139      -0.523  17.560 -33.048  1.00  0.69           C  
ATOM   2165  O   VAL A 139       0.285  16.659 -33.289  1.00  0.69           O  
ATOM   2166  CB  VAL A 139       0.650  19.802 -32.918  1.00  0.69           C  
ATOM   2167  CG1 VAL A 139       0.985  21.021 -33.708  1.00  0.69           C  
ATOM   2168  CG2 VAL A 139       0.050  20.254 -31.620  1.00  0.69           C  
ATOM   2169  H   VAL A 139      -2.095  20.009 -33.078  1.00  0.69           H  
ATOM   2170  HA  VAL A 139       0.082  18.764 -34.696  1.00  0.69           H  
ATOM   2171  HB  VAL A 139       1.558  19.229 -32.738  1.00  0.69           H  
ATOM   2172 1HG1 VAL A 139       1.683  21.601 -33.136  1.00  0.69           H  
ATOM   2173 2HG1 VAL A 139       1.429  20.739 -34.664  1.00  0.69           H  
ATOM   2174 3HG1 VAL A 139       0.080  21.600 -33.886  1.00  0.69           H  
ATOM   2175 1HG2 VAL A 139       0.768  20.876 -31.077  1.00  0.69           H  
ATOM   2176 2HG2 VAL A 139      -0.822  20.831 -31.833  1.00  0.69           H  
ATOM   2177 3HG2 VAL A 139      -0.217  19.405 -31.019  1.00  0.69           H  
ATOM   2178  N   GLY A 140      -1.599  17.364 -32.281  1.00  0.69           N  
ATOM   2179  CA  GLY A 140      -1.774  16.062 -31.628  1.00  0.69           C  
ATOM   2180  C   GLY A 140      -3.021  15.914 -30.790  1.00  0.69           C  
ATOM   2181  O   GLY A 140      -3.815  16.840 -30.667  1.00  0.69           O  
ATOM   2182  H   GLY A 140      -2.242  18.136 -32.114  1.00  0.69           H  
ATOM   2183 1HA  GLY A 140      -1.808  15.295 -32.379  1.00  0.69           H  
ATOM   2184 2HA  GLY A 140      -0.902  15.847 -31.013  1.00  0.69           H  
ATOM   2185  N   LEU A 141      -3.231  14.710 -30.266  1.00  0.70           N  
ATOM   2186  CA  LEU A 141      -4.420  14.446 -29.474  1.00  0.70           C  
ATOM   2187  C   LEU A 141      -4.088  14.174 -28.027  1.00  0.70           C  
ATOM   2188  O   LEU A 141      -3.112  13.482 -27.717  1.00  0.70           O  
ATOM   2189  CB  LEU A 141      -5.165  13.217 -30.007  1.00  0.70           C  
ATOM   2190  CG  LEU A 141      -5.500  13.241 -31.435  1.00  0.70           C  
ATOM   2191  CD1 LEU A 141      -6.230  11.994 -31.795  1.00  0.70           C  
ATOM   2192  CD2 LEU A 141      -6.273  14.382 -31.707  1.00  0.70           C  
ATOM   2193  H   LEU A 141      -2.532  13.988 -30.415  1.00  0.70           H  
ATOM   2194  HA  LEU A 141      -5.078  15.314 -29.517  1.00  0.70           H  
ATOM   2195 1HB  LEU A 141      -4.553  12.336 -29.824  1.00  0.70           H  
ATOM   2196 2HB  LEU A 141      -6.095  13.113 -29.447  1.00  0.70           H  
ATOM   2197  HG  LEU A 141      -4.582  13.277 -32.025  1.00  0.70           H  
ATOM   2198 1HD1 LEU A 141      -6.466  12.023 -32.853  1.00  0.70           H  
ATOM   2199 2HD1 LEU A 141      -5.604  11.130 -31.576  1.00  0.70           H  
ATOM   2200 3HD1 LEU A 141      -7.151  11.932 -31.217  1.00  0.70           H  
ATOM   2201 1HD2 LEU A 141      -6.497  14.376 -32.758  1.00  0.70           H  
ATOM   2202 2HD2 LEU A 141      -7.186  14.334 -31.116  1.00  0.70           H  
ATOM   2203 3HD2 LEU A 141      -5.731  15.282 -31.454  1.00  0.70           H  
ATOM   2204  N   VAL A 142      -4.940  14.639 -27.141  1.00  0.73           N  
ATOM   2205  CA  VAL A 142      -4.789  14.289 -25.746  1.00  0.73           C  
ATOM   2206  C   VAL A 142      -6.099  13.756 -25.250  1.00  0.73           C  
ATOM   2207  O   VAL A 142      -7.155  14.339 -25.512  1.00  0.73           O  
ATOM   2208  CB  VAL A 142      -4.396  15.512 -24.906  1.00  0.73           C  
ATOM   2209  CG1 VAL A 142      -5.454  16.564 -25.018  1.00  0.73           C  
ATOM   2210  CG2 VAL A 142      -4.226  15.105 -23.432  1.00  0.73           C  
ATOM   2211  H   VAL A 142      -5.709  15.238 -27.449  1.00  0.73           H  
ATOM   2212  HA  VAL A 142      -4.031  13.510 -25.637  1.00  0.73           H  
ATOM   2213  HB  VAL A 142      -3.459  15.921 -25.287  1.00  0.73           H  
ATOM   2214 1HG1 VAL A 142      -5.193  17.428 -24.431  1.00  0.73           H  
ATOM   2215 2HG1 VAL A 142      -5.563  16.853 -26.064  1.00  0.73           H  
ATOM   2216 3HG1 VAL A 142      -6.382  16.154 -24.650  1.00  0.73           H  
ATOM   2217 1HG2 VAL A 142      -3.939  15.966 -22.840  1.00  0.73           H  
ATOM   2218 2HG2 VAL A 142      -5.161  14.713 -23.047  1.00  0.73           H  
ATOM   2219 3HG2 VAL A 142      -3.457  14.341 -23.354  1.00  0.73           H  
ATOM   2220  N   THR A 143      -6.052  12.684 -24.483  1.00  0.77           N  
ATOM   2221  CA  THR A 143      -7.288  12.198 -23.933  1.00  0.77           C  
ATOM   2222  C   THR A 143      -7.248  12.261 -22.424  1.00  0.77           C  
ATOM   2223  O   THR A 143      -6.167  12.314 -21.828  1.00  0.77           O  
ATOM   2224  CB  THR A 143      -7.554  10.761 -24.419  1.00  0.77           C  
ATOM   2225  OG1 THR A 143      -6.573   9.864 -23.891  1.00  0.77           O  
ATOM   2226  CG2 THR A 143      -7.452  10.748 -25.910  1.00  0.77           C  
ATOM   2227  H   THR A 143      -5.178  12.165 -24.330  1.00  0.77           H  
ATOM   2228  HA  THR A 143      -8.088  12.837 -24.270  1.00  0.77           H  
ATOM   2229  HB  THR A 143      -8.551  10.451 -24.109  1.00  0.77           H  
ATOM   2230  HG1 THR A 143      -5.677  10.118 -24.227  1.00  0.77           H  
ATOM   2231 1HG2 THR A 143      -7.652   9.747 -26.287  1.00  0.77           H  
ATOM   2232 2HG2 THR A 143      -8.162  11.439 -26.293  1.00  0.77           H  
ATOM   2233 3HG2 THR A 143      -6.451  11.053 -26.210  1.00  0.77           H  
ATOM   2234  N   LEU A 144      -8.405  12.157 -21.788  1.00  0.80           N  
ATOM   2235  CA  LEU A 144      -8.388  12.140 -20.328  1.00  0.80           C  
ATOM   2236  C   LEU A 144      -7.460  11.074 -19.771  1.00  0.80           C  
ATOM   2237  O   LEU A 144      -6.787  11.306 -18.770  1.00  0.80           O  
ATOM   2238  CB  LEU A 144      -9.771  11.978 -19.734  1.00  0.80           C  
ATOM   2239  CG  LEU A 144      -9.763  11.928 -18.187  1.00  0.80           C  
ATOM   2240  CD1 LEU A 144      -9.115  13.198 -17.598  1.00  0.80           C  
ATOM   2241  CD2 LEU A 144     -11.187  11.799 -17.684  1.00  0.80           C  
ATOM   2242  H   LEU A 144      -9.268  12.146 -22.336  1.00  0.80           H  
ATOM   2243  HA  LEU A 144      -8.012  13.105 -19.994  1.00  0.80           H  
ATOM   2244 1HB  LEU A 144     -10.396  12.806 -20.053  1.00  0.80           H  
ATOM   2245 2HB  LEU A 144     -10.206  11.050 -20.099  1.00  0.80           H  
ATOM   2246  HG  LEU A 144      -9.185  11.077 -17.875  1.00  0.80           H  
ATOM   2247 1HD1 LEU A 144      -9.108  13.134 -16.511  1.00  0.80           H  
ATOM   2248 2HD1 LEU A 144      -8.101  13.286 -17.957  1.00  0.80           H  
ATOM   2249 3HD1 LEU A 144      -9.662  14.049 -17.890  1.00  0.80           H  
ATOM   2250 1HD2 LEU A 144     -11.182  11.746 -16.599  1.00  0.80           H  
ATOM   2251 2HD2 LEU A 144     -11.770  12.661 -18.001  1.00  0.80           H  
ATOM   2252 3HD2 LEU A 144     -11.633  10.892 -18.091  1.00  0.80           H  
ATOM   2253  N   GLU A 145      -7.411   9.904 -20.405  1.00  0.82           N  
ATOM   2254  CA  GLU A 145      -6.547   8.837 -19.917  1.00  0.82           C  
ATOM   2255  C   GLU A 145      -5.070   9.217 -19.968  1.00  0.82           C  
ATOM   2256  O   GLU A 145      -4.284   8.705 -19.182  1.00  0.82           O  
ATOM   2257  CB  GLU A 145      -6.774   7.526 -20.677  1.00  0.82           C  
ATOM   2258  CG  GLU A 145      -8.118   6.860 -20.370  1.00  0.82           C  
ATOM   2259  CD  GLU A 145      -8.322   5.532 -21.079  1.00  0.82           C  
ATOM   2260  OE1 GLU A 145      -7.491   5.158 -21.872  1.00  0.82           O  
ATOM   2261  OE2 GLU A 145      -9.315   4.894 -20.816  1.00  0.82           O  
ATOM   2262  H   GLU A 145      -7.969   9.763 -21.235  1.00  0.82           H  
ATOM   2263  HA  GLU A 145      -6.802   8.653 -18.874  1.00  0.82           H  
ATOM   2264 1HB  GLU A 145      -6.724   7.719 -21.752  1.00  0.82           H  
ATOM   2265 2HB  GLU A 145      -5.979   6.820 -20.431  1.00  0.82           H  
ATOM   2266 1HG  GLU A 145      -8.183   6.695 -19.294  1.00  0.82           H  
ATOM   2267 2HG  GLU A 145      -8.917   7.546 -20.653  1.00  0.82           H  
ATOM   2268  N   ASP A 146      -4.677  10.124 -20.865  1.00  0.84           N  
ATOM   2269  CA  ASP A 146      -3.269  10.475 -20.995  1.00  0.84           C  
ATOM   2270  C   ASP A 146      -2.958  11.475 -19.897  1.00  0.84           C  
ATOM   2271  O   ASP A 146      -1.890  11.467 -19.280  1.00  0.84           O  
ATOM   2272  CB  ASP A 146      -3.004  11.131 -22.356  1.00  0.84           C  
ATOM   2273  CG  ASP A 146      -3.258  10.238 -23.541  1.00  0.84           C  
ATOM   2274  OD1 ASP A 146      -2.719   9.159 -23.608  1.00  0.84           O  
ATOM   2275  OD2 ASP A 146      -4.021  10.658 -24.405  1.00  0.84           O  
ATOM   2276  H   ASP A 146      -5.360  10.591 -21.451  1.00  0.84           H  
ATOM   2277  HA  ASP A 146      -2.650   9.584 -20.868  1.00  0.84           H  
ATOM   2278 1HB  ASP A 146      -3.624  12.022 -22.445  1.00  0.84           H  
ATOM   2279 2HB  ASP A 146      -1.996  11.443 -22.399  1.00  0.84           H  
ATOM   2280  N   VAL A 147      -3.944  12.305 -19.595  1.00  0.85           N  
ATOM   2281  CA  VAL A 147      -3.770  13.273 -18.536  1.00  0.85           C  
ATOM   2282  C   VAL A 147      -3.661  12.502 -17.217  1.00  0.85           C  
ATOM   2283  O   VAL A 147      -2.799  12.791 -16.379  1.00  0.85           O  
ATOM   2284  CB  VAL A 147      -4.943  14.249 -18.490  1.00  0.85           C  
ATOM   2285  CG1 VAL A 147      -4.803  15.146 -17.301  1.00  0.85           C  
ATOM   2286  CG2 VAL A 147      -4.994  15.073 -19.768  1.00  0.85           C  
ATOM   2287  H   VAL A 147      -4.812  12.270 -20.137  1.00  0.85           H  
ATOM   2288  HA  VAL A 147      -2.846  13.829 -18.706  1.00  0.85           H  
ATOM   2289  HB  VAL A 147      -5.863  13.692 -18.378  1.00  0.85           H  
ATOM   2290 1HG1 VAL A 147      -5.644  15.813 -17.282  1.00  0.85           H  
ATOM   2291 2HG1 VAL A 147      -4.775  14.548 -16.394  1.00  0.85           H  
ATOM   2292 3HG1 VAL A 147      -3.888  15.721 -17.384  1.00  0.85           H  
ATOM   2293 1HG2 VAL A 147      -5.836  15.758 -19.714  1.00  0.85           H  
ATOM   2294 2HG2 VAL A 147      -4.077  15.636 -19.881  1.00  0.85           H  
ATOM   2295 3HG2 VAL A 147      -5.118  14.400 -20.615  1.00  0.85           H  
ATOM   2296  N   ILE A 148      -4.529  11.493 -17.053  1.00  0.88           N  
ATOM   2297  CA  ILE A 148      -4.508  10.663 -15.863  1.00  0.88           C  
ATOM   2298  C   ILE A 148      -3.200   9.892 -15.756  1.00  0.88           C  
ATOM   2299  O   ILE A 148      -2.597   9.896 -14.686  1.00  0.88           O  
ATOM   2300  CB  ILE A 148      -5.667   9.669 -15.781  1.00  0.88           C  
ATOM   2301  CG1 ILE A 148      -6.989  10.398 -15.600  1.00  0.88           C  
ATOM   2302  CG2 ILE A 148      -5.415   8.773 -14.567  1.00  0.88           C  
ATOM   2303  CD1 ILE A 148      -8.180   9.507 -15.806  1.00  0.88           C  
ATOM   2304  H   ILE A 148      -5.229  11.314 -17.772  1.00  0.88           H  
ATOM   2305  HA  ILE A 148      -4.591  11.319 -15.000  1.00  0.88           H  
ATOM   2306  HB  ILE A 148      -5.716   9.078 -16.694  1.00  0.88           H  
ATOM   2307 1HG1 ILE A 148      -7.031  10.804 -14.593  1.00  0.88           H  
ATOM   2308 2HG1 ILE A 148      -7.040  11.223 -16.305  1.00  0.88           H  
ATOM   2309 1HG2 ILE A 148      -6.220   8.046 -14.475  1.00  0.88           H  
ATOM   2310 2HG2 ILE A 148      -4.465   8.254 -14.684  1.00  0.88           H  
ATOM   2311 3HG2 ILE A 148      -5.376   9.388 -13.669  1.00  0.88           H  
ATOM   2312 1HD1 ILE A 148      -9.092  10.080 -15.659  1.00  0.88           H  
ATOM   2313 2HD1 ILE A 148      -8.159   9.107 -16.821  1.00  0.88           H  
ATOM   2314 3HD1 ILE A 148      -8.148   8.687 -15.092  1.00  0.88           H  
ATOM   2315  N   GLU A 149      -2.698   9.293 -16.855  1.00  0.92           N  
ATOM   2316  CA  GLU A 149      -1.425   8.576 -16.744  1.00  0.92           C  
ATOM   2317  C   GLU A 149      -0.332   9.491 -16.213  1.00  0.92           C  
ATOM   2318  O   GLU A 149       0.482   9.077 -15.378  1.00  0.92           O  
ATOM   2319  CB  GLU A 149      -0.937   7.995 -18.093  1.00  0.92           C  
ATOM   2320  CG  GLU A 149      -1.647   6.754 -18.585  1.00  0.92           C  
ATOM   2321  CD  GLU A 149      -1.111   6.201 -19.886  1.00  0.92           C  
ATOM   2322  OE1 GLU A 149      -0.424   6.896 -20.595  1.00  0.92           O  
ATOM   2323  OE2 GLU A 149      -1.348   5.033 -20.130  1.00  0.92           O  
ATOM   2324  H   GLU A 149      -3.209   9.292 -17.736  1.00  0.92           H  
ATOM   2325  HA  GLU A 149      -1.555   7.748 -16.047  1.00  0.92           H  
ATOM   2326 1HB  GLU A 149      -1.041   8.761 -18.866  1.00  0.92           H  
ATOM   2327 2HB  GLU A 149       0.124   7.756 -18.014  1.00  0.92           H  
ATOM   2328 1HG  GLU A 149      -1.530   6.001 -17.834  1.00  0.92           H  
ATOM   2329 2HG  GLU A 149      -2.690   6.954 -18.692  1.00  0.92           H  
ATOM   2330  N   GLU A 150      -0.308  10.756 -16.644  1.00  1.00           N  
ATOM   2331  CA  GLU A 150       0.706  11.652 -16.099  1.00  1.00           C  
ATOM   2332  C   GLU A 150       0.452  11.946 -14.606  1.00  1.00           C  
ATOM   2333  O   GLU A 150       1.389  11.952 -13.806  1.00  1.00           O  
ATOM   2334  CB  GLU A 150       0.768  12.935 -16.919  1.00  1.00           C  
ATOM   2335  CG  GLU A 150       1.335  12.735 -18.316  1.00  1.00           C  
ATOM   2336  CD  GLU A 150       2.780  12.249 -18.344  1.00  1.00           C  
ATOM   2337  OE1 GLU A 150       3.614  12.866 -17.710  1.00  1.00           O  
ATOM   2338  OE2 GLU A 150       3.047  11.256 -18.979  1.00  1.00           O  
ATOM   2339  H   GLU A 150      -0.968  11.075 -17.360  1.00  1.00           H  
ATOM   2340  HA  GLU A 150       1.671  11.156 -16.181  1.00  1.00           H  
ATOM   2341 1HB  GLU A 150      -0.241  13.338 -17.027  1.00  1.00           H  
ATOM   2342 2HB  GLU A 150       1.369  13.682 -16.400  1.00  1.00           H  
ATOM   2343 1HG  GLU A 150       0.714  11.995 -18.817  1.00  1.00           H  
ATOM   2344 2HG  GLU A 150       1.259  13.669 -18.862  1.00  1.00           H  
ATOM   2345  N   LEU A 151      -0.820  12.093 -14.222  1.00  1.13           N  
ATOM   2346  CA  LEU A 151      -1.225  12.329 -12.830  1.00  1.13           C  
ATOM   2347  C   LEU A 151      -0.858  11.216 -11.872  1.00  1.13           C  
ATOM   2348  O   LEU A 151      -0.424  11.474 -10.758  1.00  1.13           O  
ATOM   2349  CB  LEU A 151      -2.722  12.594 -12.731  1.00  1.13           C  
ATOM   2350  CG  LEU A 151      -3.282  12.701 -11.331  1.00  1.13           C  
ATOM   2351  CD1 LEU A 151      -2.563  13.748 -10.566  1.00  1.13           C  
ATOM   2352  CD2 LEU A 151      -4.756  13.043 -11.450  1.00  1.13           C  
ATOM   2353  H   LEU A 151      -1.546  12.077 -14.941  1.00  1.13           H  
ATOM   2354  HA  LEU A 151      -0.715  13.231 -12.494  1.00  1.13           H  
ATOM   2355 1HB  LEU A 151      -2.962  13.504 -13.274  1.00  1.13           H  
ATOM   2356 2HB  LEU A 151      -3.235  11.777 -13.202  1.00  1.13           H  
ATOM   2357  HG  LEU A 151      -3.162  11.751 -10.808  1.00  1.13           H  
ATOM   2358 1HD1 LEU A 151      -2.983  13.812  -9.565  1.00  1.13           H  
ATOM   2359 2HD1 LEU A 151      -1.513  13.473 -10.502  1.00  1.13           H  
ATOM   2360 3HD1 LEU A 151      -2.656  14.688 -11.052  1.00  1.13           H  
ATOM   2361 1HD2 LEU A 151      -5.197  13.124 -10.458  1.00  1.13           H  
ATOM   2362 2HD2 LEU A 151      -4.865  13.994 -11.976  1.00  1.13           H  
ATOM   2363 3HD2 LEU A 151      -5.263  12.257 -12.013  1.00  1.13           H  
ATOM   2364  N   ILE A 152      -1.070   9.976 -12.277  1.00  1.33           N  
ATOM   2365  CA  ILE A 152      -0.782   8.857 -11.387  1.00  1.33           C  
ATOM   2366  C   ILE A 152       0.616   8.299 -11.664  1.00  1.33           C  
ATOM   2367  O   ILE A 152       1.070   7.363 -11.001  1.00  1.33           O  
ATOM   2368  CB  ILE A 152      -1.857   7.761 -11.549  1.00  1.33           C  
ATOM   2369  CG1 ILE A 152      -1.769   7.140 -12.953  1.00  1.33           C  
ATOM   2370  CG2 ILE A 152      -3.238   8.398 -11.367  1.00  1.33           C  
ATOM   2371  CD1 ILE A 152      -2.631   5.925 -13.182  1.00  1.33           C  
ATOM   2372  H   ILE A 152      -1.459   9.821 -13.209  1.00  1.33           H  
ATOM   2373  HA  ILE A 152      -0.805   9.213 -10.365  1.00  1.33           H  
ATOM   2374  HB  ILE A 152      -1.702   6.975 -10.811  1.00  1.33           H  
ATOM   2375 1HG1 ILE A 152      -2.046   7.874 -13.665  1.00  1.33           H  
ATOM   2376 2HG1 ILE A 152      -0.750   6.863 -13.137  1.00  1.33           H  
ATOM   2377 1HG2 ILE A 152      -4.008   7.637 -11.485  1.00  1.33           H  
ATOM   2378 2HG2 ILE A 152      -3.322   8.842 -10.387  1.00  1.33           H  
ATOM   2379 3HG2 ILE A 152      -3.373   9.173 -12.124  1.00  1.33           H  
ATOM   2380 1HD1 ILE A 152      -2.484   5.572 -14.208  1.00  1.33           H  
ATOM   2381 2HD1 ILE A 152      -2.346   5.140 -12.484  1.00  1.33           H  
ATOM   2382 3HD1 ILE A 152      -3.675   6.185 -13.034  1.00  1.33           H  
ATOM   2383  N   GLN A 153       1.288   8.890 -12.657  1.00  1.62           N  
ATOM   2384  CA  GLN A 153       2.627   8.522 -13.111  1.00  1.62           C  
ATOM   2385  C   GLN A 153       2.707   7.028 -13.401  1.00  1.62           C  
ATOM   2386  O   GLN A 153       3.631   6.341 -12.957  1.00  1.62           O  
ATOM   2387  CB  GLN A 153       3.710   8.936 -12.103  1.00  1.62           C  
ATOM   2388  CG  GLN A 153       3.819  10.455 -11.841  1.00  1.62           C  
ATOM   2389  CD  GLN A 153       5.008  10.793 -10.930  1.00  1.62           C  
ATOM   2390  OE1 GLN A 153       5.351   9.995 -10.059  1.00  1.62           O  
ATOM   2391  NE2 GLN A 153       5.653  11.940 -11.131  1.00  1.62           N  
ATOM   2392  H   GLN A 153       0.832   9.651 -13.144  1.00  1.62           H  
ATOM   2393  HA  GLN A 153       2.819   9.053 -14.044  1.00  1.62           H  
ATOM   2394 1HB  GLN A 153       3.519   8.455 -11.157  1.00  1.62           H  
ATOM   2395 2HB  GLN A 153       4.677   8.588 -12.452  1.00  1.62           H  
ATOM   2396 1HG  GLN A 153       3.934  10.981 -12.788  1.00  1.62           H  
ATOM   2397 2HG  GLN A 153       2.903  10.784 -11.344  1.00  1.62           H  
ATOM   2398 1HE2 GLN A 153       6.443  12.182 -10.567  1.00  1.62           H  
ATOM   2399 2HE2 GLN A 153       5.383  12.598 -11.864  1.00  1.62           H  
ATOM   2400  N   ALA A 154       1.712   6.521 -14.125  1.00  2.02           N  
ATOM   2401  CA  ALA A 154       1.659   5.097 -14.441  1.00  2.02           C  
ATOM   2402  C   ALA A 154       0.739   4.799 -15.612  1.00  2.02           C  
ATOM   2403  O   ALA A 154      -0.327   5.390 -15.741  1.00  2.02           O  
ATOM   2404  CB  ALA A 154       1.189   4.314 -13.225  1.00  2.02           C  
ATOM   2405  H   ALA A 154       1.014   7.175 -14.485  1.00  2.02           H  
ATOM   2406  HA  ALA A 154       2.663   4.775 -14.712  1.00  2.02           H  
ATOM   2407 1HB  ALA A 154       1.179   3.251 -13.462  1.00  2.02           H  
ATOM   2408 2HB  ALA A 154       1.863   4.495 -12.386  1.00  2.02           H  
ATOM   2409 3HB  ALA A 154       0.189   4.629 -12.954  1.00  2.02           H  
ATOM   2410  N   GLU A 155       1.122   3.806 -16.404  1.00  2.58           N  
ATOM   2411  CA  GLU A 155       0.351   3.334 -17.556  1.00  2.58           C  
ATOM   2412  C   GLU A 155      -1.036   2.791 -17.202  1.00  2.58           C  
ATOM   2413  O   GLU A 155      -1.182   2.023 -16.246  1.00  2.58           O  
ATOM   2414  CB  GLU A 155       1.147   2.249 -18.295  1.00  2.58           C  
ATOM   2415  CG  GLU A 155       0.502   1.727 -19.585  1.00  2.58           C  
ATOM   2416  CD  GLU A 155       1.361   0.709 -20.310  1.00  2.58           C  
ATOM   2417  OE1 GLU A 155       2.437   0.424 -19.838  1.00  2.58           O  
ATOM   2418  OE2 GLU A 155       0.940   0.218 -21.333  1.00  2.58           O  
ATOM   2419  H   GLU A 155       2.010   3.362 -16.215  1.00  2.58           H  
ATOM   2420  HA  GLU A 155       0.213   4.176 -18.234  1.00  2.58           H  
ATOM   2421 1HB  GLU A 155       2.132   2.638 -18.553  1.00  2.58           H  
ATOM   2422 2HB  GLU A 155       1.295   1.398 -17.632  1.00  2.58           H  
ATOM   2423 1HG  GLU A 155      -0.451   1.264 -19.343  1.00  2.58           H  
ATOM   2424 2HG  GLU A 155       0.300   2.572 -20.245  1.00  2.58           H  
ATOM   2425  N   ILE A 156      -2.038   3.168 -17.997  1.00  3.28           N  
ATOM   2426  CA  ILE A 156      -3.393   2.650 -17.844  1.00  3.28           C  
ATOM   2427  C   ILE A 156      -3.649   1.590 -18.899  1.00  3.28           C  
ATOM   2428  O   ILE A 156      -3.500   1.842 -20.094  1.00  3.28           O  
ATOM   2429  CB  ILE A 156      -4.459   3.754 -17.967  1.00  3.28           C  
ATOM   2430  CG1 ILE A 156      -4.293   4.777 -16.859  1.00  3.28           C  
ATOM   2431  CG2 ILE A 156      -5.861   3.153 -17.945  1.00  3.28           C  
ATOM   2432  CD1 ILE A 156      -5.129   6.010 -17.072  1.00  3.28           C  
ATOM   2433  H   ILE A 156      -1.840   3.831 -18.756  1.00  3.28           H  
ATOM   2434  HA  ILE A 156      -3.485   2.188 -16.863  1.00  3.28           H  
ATOM   2435  HB  ILE A 156      -4.311   4.282 -18.914  1.00  3.28           H  
ATOM   2436 1HG1 ILE A 156      -4.578   4.324 -15.911  1.00  3.28           H  
ATOM   2437 2HG1 ILE A 156      -3.254   5.067 -16.794  1.00  3.28           H  
ATOM   2438 1HG2 ILE A 156      -6.599   3.951 -18.054  1.00  3.28           H  
ATOM   2439 2HG2 ILE A 156      -5.973   2.448 -18.769  1.00  3.28           H  
ATOM   2440 3HG2 ILE A 156      -6.022   2.634 -17.000  1.00  3.28           H  
ATOM   2441 1HD1 ILE A 156      -4.958   6.679 -16.263  1.00  3.28           H  
ATOM   2442 2HD1 ILE A 156      -4.846   6.491 -18.004  1.00  3.28           H  
ATOM   2443 3HD1 ILE A 156      -6.184   5.742 -17.114  1.00  3.28           H  
ATOM   2444  N   VAL A 157      -4.029   0.400 -18.459  1.00  4.12           N  
ATOM   2445  CA  VAL A 157      -4.246  -0.696 -19.384  1.00  4.12           C  
ATOM   2446  C   VAL A 157      -5.705  -1.113 -19.427  1.00  4.12           C  
ATOM   2447  O   VAL A 157      -6.323  -1.384 -18.399  1.00  4.12           O  
ATOM   2448  CB  VAL A 157      -3.366  -1.896 -18.997  1.00  4.12           C  
ATOM   2449  CG1 VAL A 157      -3.626  -3.062 -19.949  1.00  4.12           C  
ATOM   2450  CG2 VAL A 157      -1.891  -1.464 -19.033  1.00  4.12           C  
ATOM   2451  H   VAL A 157      -4.145   0.252 -17.467  1.00  4.12           H  
ATOM   2452  HA  VAL A 157      -3.953  -0.371 -20.383  1.00  4.12           H  
ATOM   2453  HB  VAL A 157      -3.625  -2.227 -17.992  1.00  4.12           H  
ATOM   2454 1HG1 VAL A 157      -3.005  -3.910 -19.665  1.00  4.12           H  
ATOM   2455 2HG1 VAL A 157      -4.677  -3.353 -19.897  1.00  4.12           H  
ATOM   2456 3HG1 VAL A 157      -3.385  -2.763 -20.969  1.00  4.12           H  
ATOM   2457 1HG2 VAL A 157      -1.256  -2.302 -18.754  1.00  4.12           H  
ATOM   2458 2HG2 VAL A 157      -1.628  -1.131 -20.041  1.00  4.12           H  
ATOM   2459 3HG2 VAL A 157      -1.728  -0.644 -18.332  1.00  4.12           H  
ATOM   2460  N   ASP A 158      -6.249  -1.140 -20.635  1.00  5.04           N  
ATOM   2461  CA  ASP A 158      -7.626  -1.537 -20.885  1.00  5.04           C  
ATOM   2462  C   ASP A 158      -7.721  -3.057 -20.924  1.00  5.04           C  
ATOM   2463  O   ASP A 158      -7.108  -3.705 -21.768  1.00  5.04           O  
ATOM   2464  CB  ASP A 158      -8.166  -0.903 -22.175  1.00  5.04           C  
ATOM   2465  CG  ASP A 158      -9.684  -1.174 -22.429  1.00  5.04           C  
ATOM   2466  OD1 ASP A 158     -10.218  -2.144 -21.917  1.00  5.04           O  
ATOM   2467  OD2 ASP A 158     -10.292  -0.388 -23.117  1.00  5.04           O  
ATOM   2468  H   ASP A 158      -5.670  -0.880 -21.421  1.00  5.04           H  
ATOM   2469  HA  ASP A 158      -8.243  -1.183 -20.059  1.00  5.04           H  
ATOM   2470 1HB  ASP A 158      -8.011   0.179 -22.138  1.00  5.04           H  
ATOM   2471 2HB  ASP A 158      -7.599  -1.278 -23.031  1.00  5.04           H  
ATOM   2472  N   GLU A 159      -8.479  -3.629 -20.001  1.00  5.96           N  
ATOM   2473  CA  GLU A 159      -8.612  -5.079 -19.871  1.00  5.96           C  
ATOM   2474  C   GLU A 159      -9.207  -5.734 -21.123  1.00  5.96           C  
ATOM   2475  O   GLU A 159      -9.065  -6.942 -21.321  1.00  5.96           O  
ATOM   2476  CB  GLU A 159      -9.486  -5.425 -18.660  1.00  5.96           C  
ATOM   2477  CG  GLU A 159      -8.849  -5.104 -17.310  1.00  5.96           C  
ATOM   2478  CD  GLU A 159      -9.741  -5.432 -16.130  1.00  5.96           C  
ATOM   2479  OE1 GLU A 159     -10.868  -5.814 -16.343  1.00  5.96           O  
ATOM   2480  OE2 GLU A 159      -9.289  -5.300 -15.016  1.00  5.96           O  
ATOM   2481  H   GLU A 159      -8.971  -3.029 -19.355  1.00  5.96           H  
ATOM   2482  HA  GLU A 159      -7.618  -5.496 -19.713  1.00  5.96           H  
ATOM   2483 1HB  GLU A 159     -10.428  -4.879 -18.728  1.00  5.96           H  
ATOM   2484 2HB  GLU A 159      -9.724  -6.488 -18.677  1.00  5.96           H  
ATOM   2485 1HG  GLU A 159      -7.922  -5.669 -17.218  1.00  5.96           H  
ATOM   2486 2HG  GLU A 159      -8.596  -4.043 -17.287  1.00  5.96           H  
ATOM   2487  N   LEU A 160      -9.911  -4.954 -21.944  1.00  6.76           N  
ATOM   2488  CA  LEU A 160     -10.535  -5.478 -23.148  1.00  6.76           C  
ATOM   2489  C   LEU A 160      -9.669  -5.326 -24.410  1.00  6.76           C  
ATOM   2490  O   LEU A 160     -10.126  -5.673 -25.504  1.00  6.76           O  
ATOM   2491  CB  LEU A 160     -11.881  -4.790 -23.366  1.00  6.76           C  
ATOM   2492  CG  LEU A 160     -12.898  -5.003 -22.244  1.00  6.76           C  
ATOM   2493  CD1 LEU A 160     -14.159  -4.218 -22.556  1.00  6.76           C  
ATOM   2494  CD2 LEU A 160     -13.180  -6.490 -22.100  1.00  6.76           C  
ATOM   2495  H   LEU A 160      -9.995  -3.949 -21.750  1.00  6.76           H  
ATOM   2496  HA  LEU A 160     -10.716  -6.540 -22.996  1.00  6.76           H  
ATOM   2497 1HB  LEU A 160     -11.702  -3.713 -23.454  1.00  6.76           H  
ATOM   2498 2HB  LEU A 160     -12.315  -5.149 -24.296  1.00  6.76           H  
ATOM   2499  HG  LEU A 160     -12.488  -4.620 -21.307  1.00  6.76           H  
ATOM   2500 1HD1 LEU A 160     -14.881  -4.354 -21.752  1.00  6.76           H  
ATOM   2501 2HD1 LEU A 160     -13.909  -3.158 -22.645  1.00  6.76           H  
ATOM   2502 3HD1 LEU A 160     -14.586  -4.571 -23.493  1.00  6.76           H  
ATOM   2503 1HD2 LEU A 160     -13.897  -6.648 -21.295  1.00  6.76           H  
ATOM   2504 2HD2 LEU A 160     -13.589  -6.876 -23.033  1.00  6.76           H  
ATOM   2505 3HD2 LEU A 160     -12.250  -7.013 -21.866  1.00  6.76           H  
ATOM   2506  N   GLU A 161      -8.444  -4.802 -24.268  1.00  7.38           N  
ATOM   2507  CA  GLU A 161      -7.550  -4.619 -25.412  1.00  7.38           C  
ATOM   2508  C   GLU A 161      -6.415  -5.644 -25.391  1.00  7.38           C  
ATOM   2509  O   GLU A 161      -6.495  -6.677 -26.058  1.00  7.38           O  
ATOM   2510  OXT GLU A 161      -5.348  -5.354 -24.851  1.00  7.38           O  
ATOM   2511  CB  GLU A 161      -6.968  -3.195 -25.437  1.00  7.38           C  
ATOM   2512  CG  GLU A 161      -6.031  -2.913 -26.633  1.00  7.38           C  
ATOM   2513  CD  GLU A 161      -5.474  -1.493 -26.672  1.00  7.38           C  
ATOM   2514  OE1 GLU A 161      -5.859  -0.690 -25.858  1.00  7.38           O  
ATOM   2515  OE2 GLU A 161      -4.655  -1.228 -27.520  1.00  7.38           O  
ATOM   2516  H   GLU A 161      -8.115  -4.523 -23.342  1.00  7.38           H  
ATOM   2517  HA  GLU A 161      -8.121  -4.769 -26.327  1.00  7.38           H  
ATOM   2518 1HB  GLU A 161      -7.784  -2.471 -25.466  1.00  7.38           H  
ATOM   2519 2HB  GLU A 161      -6.409  -3.018 -24.516  1.00  7.38           H  
ATOM   2520 1HG  GLU A 161      -5.195  -3.612 -26.591  1.00  7.38           H  
ATOM   2521 2HG  GLU A 161      -6.578  -3.105 -27.556  1.00  7.38           H  
TER    2522
ENDMDL

REMARK ID 490826 MODEL 3 2023-02-25_00000137_1_19
PFRMAT TS
TARGET 2023-02-25_00000137_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.134  -0.456   0.099  1.00  5.57           N  
ATOM      2  CA  GLY A   1       1.892   0.236  -0.935  1.00  5.57           C  
ATOM      3  C   GLY A   1       1.432   1.687  -1.082  1.00  5.57           C  
ATOM      4  O   GLY A   1       0.626   1.990  -1.970  1.00  5.57           O  
ATOM      5  H   GLY A   1       0.649  -1.312  -0.135  1.00  5.57           H  
ATOM      6 1HA  GLY A   1       2.957   0.183  -0.716  1.00  5.57           H  
ATOM      7 2HA  GLY A   1       1.748  -0.283  -1.883  1.00  5.57           H  
ATOM      8  N   PRO A   2       1.948   2.615  -0.250  1.00  4.87           N  
ATOM      9  CA  PRO A   2       1.664   4.042  -0.279  1.00  4.87           C  
ATOM     10  C   PRO A   2       1.816   4.613  -1.678  1.00  4.87           C  
ATOM     11  O   PRO A   2       1.059   5.493  -2.071  1.00  4.87           O  
ATOM     12  CB  PRO A   2       2.720   4.603   0.670  1.00  4.87           C  
ATOM     13  CG  PRO A   2       2.958   3.478   1.656  1.00  4.87           C  
ATOM     14  CD  PRO A   2       2.897   2.217   0.814  1.00  4.87           C  
ATOM     15  HA  PRO A   2       0.650   4.220   0.109  1.00  4.87           H  
ATOM     16 1HB  PRO A   2       3.624   4.883   0.106  1.00  4.87           H  
ATOM     17 2HB  PRO A   2       2.347   5.519   1.148  1.00  4.87           H  
ATOM     18 1HG  PRO A   2       3.930   3.608   2.156  1.00  4.87           H  
ATOM     19 2HG  PRO A   2       2.190   3.495   2.441  1.00  4.87           H  
ATOM     20 1HD  PRO A   2       3.887   1.994   0.397  1.00  4.87           H  
ATOM     21 2HD  PRO A   2       2.499   1.396   1.424  1.00  4.87           H  
ATOM     22  N   LEU A   3       2.756   4.075  -2.457  1.00  4.06           N  
ATOM     23  CA  LEU A   3       2.954   4.546  -3.817  1.00  4.06           C  
ATOM     24  C   LEU A   3       1.719   4.295  -4.661  1.00  4.06           C  
ATOM     25  O   LEU A   3       1.363   5.108  -5.513  1.00  4.06           O  
ATOM     26  CB  LEU A   3       4.168   3.893  -4.463  1.00  4.06           C  
ATOM     27  CG  LEU A   3       4.437   4.360  -5.892  1.00  4.06           C  
ATOM     28  CD1 LEU A   3       4.631   5.876  -5.899  1.00  4.06           C  
ATOM     29  CD2 LEU A   3       5.671   3.649  -6.428  1.00  4.06           C  
ATOM     30  H   LEU A   3       3.354   3.346  -2.099  1.00  4.06           H  
ATOM     31  HA  LEU A   3       3.129   5.620  -3.783  1.00  4.06           H  
ATOM     32 1HB  LEU A   3       5.048   4.112  -3.863  1.00  4.06           H  
ATOM     33 2HB  LEU A   3       4.018   2.814  -4.484  1.00  4.06           H  
ATOM     34  HG  LEU A   3       3.579   4.125  -6.519  1.00  4.06           H  
ATOM     35 1HD1 LEU A   3       4.812   6.215  -6.921  1.00  4.06           H  
ATOM     36 2HD1 LEU A   3       3.736   6.356  -5.515  1.00  4.06           H  
ATOM     37 3HD1 LEU A   3       5.482   6.138  -5.273  1.00  4.06           H  
ATOM     38 1HD2 LEU A   3       5.865   3.977  -7.450  1.00  4.06           H  
ATOM     39 2HD2 LEU A   3       6.530   3.887  -5.801  1.00  4.06           H  
ATOM     40 3HD2 LEU A   3       5.503   2.571  -6.419  1.00  4.06           H  
ATOM     41  N   GLY A   4       1.084   3.136  -4.472  1.00  3.27           N  
ATOM     42  CA  GLY A   4      -0.101   2.818  -5.241  1.00  3.27           C  
ATOM     43  C   GLY A   4      -1.167   3.845  -4.911  1.00  3.27           C  
ATOM     44  O   GLY A   4      -1.848   4.356  -5.801  1.00  3.27           O  
ATOM     45  H   GLY A   4       1.369   2.507  -3.729  1.00  3.27           H  
ATOM     46 1HA  GLY A   4       0.127   2.833  -6.306  1.00  3.27           H  
ATOM     47 2HA  GLY A   4      -0.450   1.818  -4.983  1.00  3.27           H  
ATOM     48  N   SER A   5      -1.263   4.200  -3.624  1.00  2.59           N  
ATOM     49  CA  SER A   5      -2.249   5.192  -3.205  1.00  2.59           C  
ATOM     50  C   SER A   5      -1.956   6.541  -3.867  1.00  2.59           C  
ATOM     51  O   SER A   5      -2.865   7.204  -4.374  1.00  2.59           O  
ATOM     52  CB  SER A   5      -2.251   5.341  -1.692  1.00  2.59           C  
ATOM     53  OG  SER A   5      -2.679   4.158  -1.066  1.00  2.59           O  
ATOM     54  H   SER A   5      -0.651   3.737  -2.947  1.00  2.59           H  
ATOM     55  HA  SER A   5      -3.236   4.859  -3.526  1.00  2.59           H  
ATOM     56 1HB  SER A   5      -1.264   5.603  -1.344  1.00  2.59           H  
ATOM     57 2HB  SER A   5      -2.915   6.160  -1.418  1.00  2.59           H  
ATOM     58  HG  SER A   5      -2.014   3.491  -1.280  1.00  2.59           H  
ATOM     59  N   VAL A   6      -0.675   6.912  -3.937  1.00  2.05           N  
ATOM     60  CA  VAL A   6      -0.287   8.165  -4.575  1.00  2.05           C  
ATOM     61  C   VAL A   6      -0.653   8.170  -6.046  1.00  2.05           C  
ATOM     62  O   VAL A   6      -1.204   9.158  -6.553  1.00  2.05           O  
ATOM     63  CB  VAL A   6       1.231   8.395  -4.456  1.00  2.05           C  
ATOM     64  CG1 VAL A   6       1.649   9.574  -5.315  1.00  2.05           C  
ATOM     65  CG2 VAL A   6       1.597   8.657  -3.014  1.00  2.05           C  
ATOM     66  H   VAL A   6       0.034   6.325  -3.496  1.00  2.05           H  
ATOM     67  HA  VAL A   6      -0.812   8.982  -4.079  1.00  2.05           H  
ATOM     68  HB  VAL A   6       1.750   7.517  -4.815  1.00  2.05           H  
ATOM     69 1HG1 VAL A   6       2.725   9.718  -5.233  1.00  2.05           H  
ATOM     70 2HG1 VAL A   6       1.390   9.376  -6.358  1.00  2.05           H  
ATOM     71 3HG1 VAL A   6       1.135  10.473  -4.977  1.00  2.05           H  
ATOM     72 1HG2 VAL A   6       2.672   8.808  -2.936  1.00  2.05           H  
ATOM     73 2HG2 VAL A   6       1.078   9.548  -2.666  1.00  2.05           H  
ATOM     74 3HG2 VAL A   6       1.310   7.820  -2.407  1.00  2.05           H  
ATOM     75  N   ASN A   7      -0.348   7.067  -6.733  1.00  1.66           N  
ATOM     76  CA  ASN A   7      -0.632   6.948  -8.152  1.00  1.66           C  
ATOM     77  C   ASN A   7      -2.128   6.999  -8.445  1.00  1.66           C  
ATOM     78  O   ASN A   7      -2.556   7.688  -9.374  1.00  1.66           O  
ATOM     79  CB  ASN A   7      -0.021   5.671  -8.687  1.00  1.66           C  
ATOM     80  CG  ASN A   7       1.491   5.744  -8.826  1.00  1.66           C  
ATOM     81  OD1 ASN A   7       2.094   6.828  -8.833  1.00  1.66           O  
ATOM     82  ND2 ASN A   7       2.117   4.601  -8.958  1.00  1.66           N  
ATOM     83  H   ASN A   7       0.114   6.293  -6.253  1.00  1.66           H  
ATOM     84  HA  ASN A   7      -0.172   7.792  -8.667  1.00  1.66           H  
ATOM     85 1HB  ASN A   7      -0.262   4.857  -8.003  1.00  1.66           H  
ATOM     86 2HB  ASN A   7      -0.462   5.422  -9.642  1.00  1.66           H  
ATOM     87 1HD2 ASN A   7       3.107   4.590  -9.084  1.00  1.66           H  
ATOM     88 2HD2 ASN A   7       1.599   3.747  -8.957  1.00  1.66           H  
ATOM     89  N   ILE A   8      -2.936   6.343  -7.610  1.00  1.39           N  
ATOM     90  CA  ILE A   8      -4.379   6.342  -7.805  1.00  1.39           C  
ATOM     91  C   ILE A   8      -4.967   7.722  -7.570  1.00  1.39           C  
ATOM     92  O   ILE A   8      -5.785   8.196  -8.356  1.00  1.39           O  
ATOM     93  CB  ILE A   8      -5.088   5.314  -6.924  1.00  1.39           C  
ATOM     94  CG1 ILE A   8      -4.685   3.907  -7.354  1.00  1.39           C  
ATOM     95  CG2 ILE A   8      -6.601   5.500  -7.104  1.00  1.39           C  
ATOM     96  CD1 ILE A   8      -5.080   2.837  -6.389  1.00  1.39           C  
ATOM     97  H   ILE A   8      -2.535   5.789  -6.850  1.00  1.39           H  
ATOM     98  HA  ILE A   8      -4.577   6.077  -8.839  1.00  1.39           H  
ATOM     99  HB  ILE A   8      -4.798   5.452  -5.878  1.00  1.39           H  
ATOM    100 1HG1 ILE A   8      -5.149   3.698  -8.295  1.00  1.39           H  
ATOM    101 2HG1 ILE A   8      -3.607   3.877  -7.493  1.00  1.39           H  
ATOM    102 1HG2 ILE A   8      -7.133   4.774  -6.494  1.00  1.39           H  
ATOM    103 2HG2 ILE A   8      -6.880   6.509  -6.798  1.00  1.39           H  
ATOM    104 3HG2 ILE A   8      -6.859   5.355  -8.159  1.00  1.39           H  
ATOM    105 1HD1 ILE A   8      -4.761   1.868  -6.772  1.00  1.39           H  
ATOM    106 2HD1 ILE A   8      -4.596   3.026  -5.427  1.00  1.39           H  
ATOM    107 3HD1 ILE A   8      -6.160   2.840  -6.261  1.00  1.39           H  
ATOM    108  N   ILE A   9      -4.550   8.389  -6.495  1.00  1.21           N  
ATOM    109  CA  ILE A   9      -5.060   9.724  -6.241  1.00  1.21           C  
ATOM    110  C   ILE A   9      -4.668  10.651  -7.378  1.00  1.21           C  
ATOM    111  O   ILE A   9      -5.498  11.411  -7.881  1.00  1.21           O  
ATOM    112  CB  ILE A   9      -4.525  10.294  -4.925  1.00  1.21           C  
ATOM    113  CG1 ILE A   9      -5.102   9.509  -3.746  1.00  1.21           C  
ATOM    114  CG2 ILE A   9      -4.886  11.783  -4.839  1.00  1.21           C  
ATOM    115  CD1 ILE A   9      -4.402   9.789  -2.442  1.00  1.21           C  
ATOM    116  H   ILE A   9      -3.879   7.969  -5.849  1.00  1.21           H  
ATOM    117  HA  ILE A   9      -6.146   9.678  -6.187  1.00  1.21           H  
ATOM    118  HB  ILE A   9      -3.437  10.173  -4.895  1.00  1.21           H  
ATOM    119 1HG1 ILE A   9      -6.154   9.762  -3.636  1.00  1.21           H  
ATOM    120 2HG1 ILE A   9      -5.024   8.444  -3.961  1.00  1.21           H  
ATOM    121 1HG2 ILE A   9      -4.500  12.198  -3.911  1.00  1.21           H  
ATOM    122 2HG2 ILE A   9      -4.446  12.313  -5.684  1.00  1.21           H  
ATOM    123 3HG2 ILE A   9      -5.970  11.898  -4.866  1.00  1.21           H  
ATOM    124 1HD1 ILE A   9      -4.860   9.198  -1.650  1.00  1.21           H  
ATOM    125 2HD1 ILE A   9      -3.348   9.516  -2.538  1.00  1.21           H  
ATOM    126 3HD1 ILE A   9      -4.486  10.847  -2.202  1.00  1.21           H  
ATOM    127  N   SER A  10      -3.406  10.576  -7.806  1.00  1.08           N  
ATOM    128  CA  SER A  10      -2.944  11.434  -8.875  1.00  1.08           C  
ATOM    129  C   SER A  10      -3.754  11.163 -10.141  1.00  1.08           C  
ATOM    130  O   SER A  10      -4.217  12.095 -10.802  1.00  1.08           O  
ATOM    131  CB  SER A  10      -1.475  11.158  -9.122  1.00  1.08           C  
ATOM    132  OG  SER A  10      -0.713  11.483  -7.987  1.00  1.08           O  
ATOM    133  H   SER A  10      -2.743   9.934  -7.372  1.00  1.08           H  
ATOM    134  HA  SER A  10      -3.083  12.474  -8.581  1.00  1.08           H  
ATOM    135 1HB  SER A  10      -1.337  10.103  -9.363  1.00  1.08           H  
ATOM    136 2HB  SER A  10      -1.134  11.738  -9.976  1.00  1.08           H  
ATOM    137  HG  SER A  10      -0.953  10.793  -7.319  1.00  1.08           H  
ATOM    138  N   GLY A  11      -3.986   9.883 -10.442  1.00  0.99           N  
ATOM    139  CA  GLY A  11      -4.756   9.496 -11.613  1.00  0.99           C  
ATOM    140  C   GLY A  11      -6.182  10.021 -11.530  1.00  0.99           C  
ATOM    141  O   GLY A  11      -6.722  10.520 -12.520  1.00  0.99           O  
ATOM    142  H   GLY A  11      -3.586   9.143  -9.868  1.00  0.99           H  
ATOM    143 1HA  GLY A  11      -4.268   9.875 -12.510  1.00  0.99           H  
ATOM    144 2HA  GLY A  11      -4.760   8.414 -11.691  1.00  0.99           H  
ATOM    145  N   ALA A  12      -6.793   9.923 -10.344  1.00  0.92           N  
ATOM    146  CA  ALA A  12      -8.156  10.383 -10.129  1.00  0.92           C  
ATOM    147  C   ALA A  12      -8.283  11.866 -10.415  1.00  0.92           C  
ATOM    148  O   ALA A  12      -9.264  12.319 -11.004  1.00  0.92           O  
ATOM    149  CB  ALA A  12      -8.583  10.096  -8.699  1.00  0.92           C  
ATOM    150  H   ALA A  12      -6.300   9.481  -9.568  1.00  0.92           H  
ATOM    151  HA  ALA A  12      -8.808   9.849 -10.816  1.00  0.92           H  
ATOM    152 1HB  ALA A  12      -9.610  10.421  -8.552  1.00  0.92           H  
ATOM    153 2HB  ALA A  12      -8.502   9.027  -8.504  1.00  0.92           H  
ATOM    154 3HB  ALA A  12      -7.930  10.634  -8.016  1.00  0.92           H  
ATOM    155  N   LEU A  13      -7.267  12.633 -10.033  1.00  0.87           N  
ATOM    156  CA  LEU A  13      -7.303  14.062 -10.273  1.00  0.87           C  
ATOM    157  C   LEU A  13      -7.149  14.347 -11.773  1.00  0.87           C  
ATOM    158  O   LEU A  13      -7.891  15.151 -12.350  1.00  0.87           O  
ATOM    159  CB  LEU A  13      -6.186  14.718  -9.454  1.00  0.87           C  
ATOM    160  CG  LEU A  13      -6.384  14.638  -7.925  1.00  0.87           C  
ATOM    161  CD1 LEU A  13      -5.132  15.128  -7.225  1.00  0.87           C  
ATOM    162  CD2 LEU A  13      -7.590  15.455  -7.532  1.00  0.87           C  
ATOM    163  H   LEU A  13      -6.480  12.216  -9.530  1.00  0.87           H  
ATOM    164  HA  LEU A  13      -8.265  14.447  -9.942  1.00  0.87           H  
ATOM    165 1HB  LEU A  13      -5.245  14.222  -9.693  1.00  0.87           H  
ATOM    166 2HB  LEU A  13      -6.109  15.765  -9.737  1.00  0.87           H  
ATOM    167  HG  LEU A  13      -6.548  13.606  -7.635  1.00  0.87           H  
ATOM    168 1HD1 LEU A  13      -5.268  15.056  -6.147  1.00  0.87           H  
ATOM    169 2HD1 LEU A  13      -4.289  14.505  -7.526  1.00  0.87           H  
ATOM    170 3HD1 LEU A  13      -4.939  16.161  -7.501  1.00  0.87           H  
ATOM    171 1HD2 LEU A  13      -7.736  15.389  -6.454  1.00  0.87           H  
ATOM    172 2HD2 LEU A  13      -7.435  16.496  -7.816  1.00  0.87           H  
ATOM    173 3HD2 LEU A  13      -8.472  15.065  -8.043  1.00  0.87           H  
ATOM    174  N   GLU A  14      -6.236  13.619 -12.425  1.00  0.82           N  
ATOM    175  CA  GLU A  14      -5.982  13.759 -13.860  1.00  0.82           C  
ATOM    176  C   GLU A  14      -7.171  13.304 -14.699  1.00  0.82           C  
ATOM    177  O   GLU A  14      -7.382  13.793 -15.810  1.00  0.82           O  
ATOM    178  CB  GLU A  14      -4.727  12.990 -14.270  1.00  0.82           C  
ATOM    179  CG  GLU A  14      -3.407  13.592 -13.756  1.00  0.82           C  
ATOM    180  CD  GLU A  14      -2.175  12.754 -14.087  1.00  0.82           C  
ATOM    181  OE1 GLU A  14      -2.317  11.649 -14.583  1.00  0.82           O  
ATOM    182  OE2 GLU A  14      -1.089  13.219 -13.840  1.00  0.82           O  
ATOM    183  H   GLU A  14      -5.663  12.961 -11.892  1.00  0.82           H  
ATOM    184  HA  GLU A  14      -5.810  14.815 -14.069  1.00  0.82           H  
ATOM    185 1HB  GLU A  14      -4.794  11.970 -13.893  1.00  0.82           H  
ATOM    186 2HB  GLU A  14      -4.691  12.937 -15.343  1.00  0.82           H  
ATOM    187 1HG  GLU A  14      -3.285  14.582 -14.194  1.00  0.82           H  
ATOM    188 2HG  GLU A  14      -3.478  13.714 -12.677  1.00  0.82           H  
ATOM    189  N   LEU A  15      -7.993  12.424 -14.135  1.00  0.78           N  
ATOM    190  CA  LEU A  15      -9.153  11.840 -14.795  1.00  0.78           C  
ATOM    191  C   LEU A  15     -10.124  12.964 -15.214  1.00  0.78           C  
ATOM    192  O   LEU A  15     -10.913  12.821 -16.155  1.00  0.78           O  
ATOM    193  CB  LEU A  15      -9.882  10.894 -13.818  1.00  0.78           C  
ATOM    194  CG  LEU A  15     -10.704   9.738 -14.426  1.00  0.78           C  
ATOM    195  CD1 LEU A  15      -9.723   8.746 -15.085  1.00  0.78           C  
ATOM    196  CD2 LEU A  15     -11.578   9.077 -13.364  1.00  0.78           C  
ATOM    197  H   LEU A  15      -7.744  12.063 -13.215  1.00  0.78           H  
ATOM    198  HA  LEU A  15      -8.824  11.297 -15.678  1.00  0.78           H  
ATOM    199 1HB  LEU A  15      -9.142  10.448 -13.169  1.00  0.78           H  
ATOM    200 2HB  LEU A  15     -10.555  11.491 -13.197  1.00  0.78           H  
ATOM    201  HG  LEU A  15     -11.327  10.118 -15.193  1.00  0.78           H  
ATOM    202 1HD1 LEU A  15     -10.275   7.929 -15.547  1.00  0.78           H  
ATOM    203 2HD1 LEU A  15      -9.134   9.257 -15.839  1.00  0.78           H  
ATOM    204 3HD1 LEU A  15      -9.054   8.343 -14.324  1.00  0.78           H  
ATOM    205 1HD2 LEU A  15     -12.145   8.270 -13.812  1.00  0.78           H  
ATOM    206 2HD2 LEU A  15     -10.968   8.691 -12.582  1.00  0.78           H  
ATOM    207 3HD2 LEU A  15     -12.268   9.821 -12.947  1.00  0.78           H  
ATOM    208  N   ARG A  16     -10.123  14.081 -14.468  1.00  0.73           N  
ATOM    209  CA  ARG A  16     -11.025  15.187 -14.768  1.00  0.73           C  
ATOM    210  C   ARG A  16     -10.441  16.195 -15.765  1.00  0.73           C  
ATOM    211  O   ARG A  16     -11.105  17.173 -16.118  1.00  0.73           O  
ATOM    212  CB  ARG A  16     -11.412  15.902 -13.487  1.00  0.73           C  
ATOM    213  CG  ARG A  16     -12.266  15.049 -12.546  1.00  0.73           C  
ATOM    214  CD  ARG A  16     -12.606  15.752 -11.288  1.00  0.73           C  
ATOM    215  NE  ARG A  16     -13.450  14.930 -10.426  1.00  0.73           N  
ATOM    216  CZ  ARG A  16     -13.873  15.289  -9.197  1.00  0.73           C  
ATOM    217  NH1 ARG A  16     -13.521  16.453  -8.693  1.00  0.73           N  
ATOM    218  NH2 ARG A  16     -14.641  14.474  -8.495  1.00  0.73           N  
ATOM    219  H   ARG A  16      -9.452  14.193 -13.701  1.00  0.73           H  
ATOM    220  HA  ARG A  16     -11.933  14.773 -15.204  1.00  0.73           H  
ATOM    221 1HB  ARG A  16     -10.505  16.190 -12.949  1.00  0.73           H  
ATOM    222 2HB  ARG A  16     -11.963  16.810 -13.722  1.00  0.73           H  
ATOM    223 1HG  ARG A  16     -13.198  14.787 -13.044  1.00  0.73           H  
ATOM    224 2HG  ARG A  16     -11.722  14.132 -12.292  1.00  0.73           H  
ATOM    225 1HD  ARG A  16     -11.690  15.987 -10.746  1.00  0.73           H  
ATOM    226 2HD  ARG A  16     -13.144  16.671 -11.517  1.00  0.73           H  
ATOM    227  HE  ARG A  16     -13.748  14.020 -10.786  1.00  0.73           H  
ATOM    228 1HH1 ARG A  16     -12.934  17.078  -9.228  1.00  0.73           H  
ATOM    229 2HH1 ARG A  16     -13.837  16.722  -7.773  1.00  0.73           H  
ATOM    230 1HH2 ARG A  16     -14.912  13.578  -8.886  1.00  0.73           H  
ATOM    231 2HH2 ARG A  16     -14.957  14.743  -7.575  1.00  0.73           H  
ATOM    232  N   LYS A  17      -9.196  15.977 -16.194  1.00  0.70           N  
ATOM    233  CA  LYS A  17      -8.529  16.875 -17.131  1.00  0.70           C  
ATOM    234  C   LYS A  17      -8.273  16.180 -18.468  1.00  0.70           C  
ATOM    235  O   LYS A  17      -8.437  16.774 -19.536  1.00  0.70           O  
ATOM    236  CB  LYS A  17      -7.197  17.346 -16.539  1.00  0.70           C  
ATOM    237  CG  LYS A  17      -7.310  18.082 -15.191  1.00  0.70           C  
ATOM    238  CD  LYS A  17      -8.097  19.386 -15.313  1.00  0.70           C  
ATOM    239  CE  LYS A  17      -8.126  20.143 -13.985  1.00  0.70           C  
ATOM    240  NZ  LYS A  17      -8.909  21.413 -14.081  1.00  0.70           N  
ATOM    241  H   LYS A  17      -8.690  15.156 -15.882  1.00  0.70           H  
ATOM    242  HA  LYS A  17      -9.170  17.736 -17.314  1.00  0.70           H  
ATOM    243 1HB  LYS A  17      -6.550  16.477 -16.386  1.00  0.70           H  
ATOM    244 2HB  LYS A  17      -6.698  18.004 -17.248  1.00  0.70           H  
ATOM    245 1HG  LYS A  17      -7.804  17.429 -14.464  1.00  0.70           H  
ATOM    246 2HG  LYS A  17      -6.311  18.308 -14.822  1.00  0.70           H  
ATOM    247 1HD  LYS A  17      -7.641  20.018 -16.076  1.00  0.70           H  
ATOM    248 2HD  LYS A  17      -9.122  19.163 -15.615  1.00  0.70           H  
ATOM    249 1HE  LYS A  17      -8.578  19.505 -13.226  1.00  0.70           H  
ATOM    250 2HE  LYS A  17      -7.105  20.379 -13.686  1.00  0.70           H  
ATOM    251 1HZ  LYS A  17      -8.907  21.880 -13.186  1.00  0.70           H  
ATOM    252 2HZ  LYS A  17      -8.492  22.016 -14.777  1.00  0.70           H  
ATOM    253 3HZ  LYS A  17      -9.861  21.200 -14.348  1.00  0.70           H  
ATOM    254  N   LYS A  18      -7.868  14.913 -18.399  1.00  0.67           N  
ATOM    255  CA  LYS A  18      -7.551  14.115 -19.580  1.00  0.67           C  
ATOM    256  C   LYS A  18      -8.817  13.746 -20.323  1.00  0.67           C  
ATOM    257  O   LYS A  18      -9.859  13.523 -19.694  1.00  0.67           O  
ATOM    258  CB  LYS A  18      -6.783  12.862 -19.182  1.00  0.67           C  
ATOM    259  CG  LYS A  18      -5.378  13.117 -18.678  1.00  0.67           C  
ATOM    260  CD  LYS A  18      -4.676  11.814 -18.333  1.00  0.67           C  
ATOM    261  CE  LYS A  18      -3.233  12.050 -17.874  1.00  0.67           C  
ATOM    262  NZ  LYS A  18      -2.587  10.785 -17.458  1.00  0.67           N  
ATOM    263  H   LYS A  18      -7.754  14.486 -17.484  1.00  0.67           H  
ATOM    264  HA  LYS A  18      -6.931  14.710 -20.254  1.00  0.67           H  
ATOM    265 1HB  LYS A  18      -7.317  12.386 -18.371  1.00  0.67           H  
ATOM    266 2HB  LYS A  18      -6.743  12.163 -20.020  1.00  0.67           H  
ATOM    267 1HG  LYS A  18      -4.806  13.646 -19.439  1.00  0.67           H  
ATOM    268 2HG  LYS A  18      -5.428  13.739 -17.781  1.00  0.67           H  
ATOM    269 1HD  LYS A  18      -5.218  11.309 -17.527  1.00  0.67           H  
ATOM    270 2HD  LYS A  18      -4.666  11.153 -19.201  1.00  0.67           H  
ATOM    271 1HE  LYS A  18      -2.661  12.485 -18.689  1.00  0.67           H  
ATOM    272 2HE  LYS A  18      -3.225  12.738 -17.040  1.00  0.67           H  
ATOM    273 1HZ  LYS A  18      -1.647  10.960 -17.151  1.00  0.67           H  
ATOM    274 2HZ  LYS A  18      -3.112  10.365 -16.699  1.00  0.67           H  
ATOM    275 3HZ  LYS A  18      -2.580  10.112 -18.237  1.00  0.67           H  
ATOM    276  N   THR A  19      -8.726  13.669 -21.656  1.00  0.65           N  
ATOM    277  CA  THR A  19      -9.894  13.344 -22.463  1.00  0.65           C  
ATOM    278  C   THR A  19      -9.883  11.954 -23.057  1.00  0.65           C  
ATOM    279  O   THR A  19      -8.863  11.273 -23.093  1.00  0.65           O  
ATOM    280  CB  THR A  19     -10.075  14.401 -23.565  1.00  0.65           C  
ATOM    281  OG1 THR A  19      -8.930  14.399 -24.442  1.00  0.65           O  
ATOM    282  CG2 THR A  19     -10.249  15.758 -22.932  1.00  0.65           C  
ATOM    283  H   THR A  19      -7.834  13.851 -22.139  1.00  0.65           H  
ATOM    284  HA  THR A  19     -10.755  13.396 -21.830  1.00  0.65           H  
ATOM    285  HB  THR A  19     -10.965  14.168 -24.149  1.00  0.65           H  
ATOM    286  HG1 THR A  19      -8.088  14.453 -23.919  1.00  0.65           H  
ATOM    287 1HG2 THR A  19     -10.391  16.504 -23.710  1.00  0.65           H  
ATOM    288 2HG2 THR A  19     -11.127  15.738 -22.283  1.00  0.65           H  
ATOM    289 3HG2 THR A  19      -9.366  16.007 -22.343  1.00  0.65           H  
ATOM    290  N   VAL A  20     -11.021  11.533 -23.579  1.00  0.65           N  
ATOM    291  CA  VAL A  20     -11.085  10.214 -24.169  1.00  0.65           C  
ATOM    292  C   VAL A  20     -10.135  10.087 -25.374  1.00  0.65           C  
ATOM    293  O   VAL A  20      -9.488   9.049 -25.561  1.00  0.65           O  
ATOM    294  CB  VAL A  20     -12.541   9.886 -24.506  1.00  0.65           C  
ATOM    295  CG1 VAL A  20     -13.034  10.683 -25.624  1.00  0.65           C  
ATOM    296  CG2 VAL A  20     -12.626   8.471 -24.794  1.00  0.65           C  
ATOM    297  H   VAL A  20     -11.846  12.127 -23.516  1.00  0.65           H  
ATOM    298  HA  VAL A  20     -10.774   9.498 -23.412  1.00  0.65           H  
ATOM    299  HB  VAL A  20     -13.171  10.127 -23.645  1.00  0.65           H  
ATOM    300 1HG1 VAL A  20     -14.064  10.431 -25.828  1.00  0.65           H  
ATOM    301 2HG1 VAL A  20     -12.966  11.738 -25.362  1.00  0.65           H  
ATOM    302 3HG1 VAL A  20     -12.441  10.473 -26.493  1.00  0.65           H  
ATOM    303 1HG2 VAL A  20     -13.652   8.225 -25.008  1.00  0.65           H  
ATOM    304 2HG2 VAL A  20     -11.999   8.239 -25.645  1.00  0.65           H  
ATOM    305 3HG2 VAL A  20     -12.285   7.920 -23.929  1.00  0.65           H  
ATOM    306  N   ALA A  21      -9.918  11.189 -26.099  1.00  0.65           N  
ATOM    307  CA  ALA A  21      -8.974  11.225 -27.208  1.00  0.65           C  
ATOM    308  C   ALA A  21      -7.543  10.903 -26.784  1.00  0.65           C  
ATOM    309  O   ALA A  21      -6.709  10.556 -27.620  1.00  0.65           O  
ATOM    310  CB  ALA A  21      -8.956  12.590 -27.839  1.00  0.65           C  
ATOM    311  H   ALA A  21     -10.482  12.027 -25.937  1.00  0.65           H  
ATOM    312  HA  ALA A  21      -9.296  10.489 -27.936  1.00  0.65           H  
ATOM    313 1HB  ALA A  21      -8.271  12.594 -28.685  1.00  0.65           H  
ATOM    314 2HB  ALA A  21      -9.932  12.842 -28.168  1.00  0.65           H  
ATOM    315 3HB  ALA A  21      -8.628  13.324 -27.098  1.00  0.65           H  
ATOM    316  N   ASP A  22      -7.237  11.088 -25.501  1.00  0.65           N  
ATOM    317  CA  ASP A  22      -5.902  10.893 -24.973  1.00  0.65           C  
ATOM    318  C   ASP A  22      -5.641   9.441 -24.575  1.00  0.65           C  
ATOM    319  O   ASP A  22      -4.493   9.075 -24.311  1.00  0.65           O  
ATOM    320  CB  ASP A  22      -5.703  11.799 -23.748  1.00  0.65           C  
ATOM    321  CG  ASP A  22      -5.751  13.309 -24.098  1.00  0.65           C  
ATOM    322  OD1 ASP A  22      -5.168  13.688 -25.089  1.00  0.65           O  
ATOM    323  OD2 ASP A  22      -6.420  14.069 -23.379  1.00  0.65           O  
ATOM    324  H   ASP A  22      -7.964  11.338 -24.837  1.00  0.65           H  
ATOM    325  HA  ASP A  22      -5.183  11.172 -25.742  1.00  0.65           H  
ATOM    326 1HB  ASP A  22      -6.459  11.576 -23.002  1.00  0.65           H  
ATOM    327 2HB  ASP A  22      -4.737  11.579 -23.296  1.00  0.65           H  
ATOM    328  N   VAL A  23      -6.696   8.617 -24.489  1.00  0.66           N  
ATOM    329  CA  VAL A  23      -6.493   7.239 -24.049  1.00  0.66           C  
ATOM    330  C   VAL A  23      -6.968   6.221 -25.070  1.00  0.66           C  
ATOM    331  O   VAL A  23      -6.648   5.039 -24.963  1.00  0.66           O  
ATOM    332  CB  VAL A  23      -7.275   6.949 -22.762  1.00  0.66           C  
ATOM    333  CG1 VAL A  23      -6.842   7.851 -21.715  1.00  0.66           C  
ATOM    334  CG2 VAL A  23      -8.763   7.039 -23.007  1.00  0.66           C  
ATOM    335  H   VAL A  23      -7.631   8.936 -24.735  1.00  0.66           H  
ATOM    336  HA  VAL A  23      -5.431   7.080 -23.869  1.00  0.66           H  
ATOM    337  HB  VAL A  23      -7.033   5.942 -22.429  1.00  0.66           H  
ATOM    338 1HG1 VAL A  23      -7.385   7.593 -20.812  1.00  0.66           H  
ATOM    339 2HG1 VAL A  23      -5.770   7.733 -21.561  1.00  0.66           H  
ATOM    340 3HG1 VAL A  23      -7.059   8.882 -21.995  1.00  0.66           H  
ATOM    341 1HG2 VAL A  23      -9.297   6.807 -22.090  1.00  0.66           H  
ATOM    342 2HG2 VAL A  23      -8.997   8.038 -23.329  1.00  0.66           H  
ATOM    343 3HG2 VAL A  23      -9.058   6.334 -23.774  1.00  0.66           H  
ATOM    344  N   MET A  24      -7.732   6.672 -26.053  1.00  0.67           N  
ATOM    345  CA  MET A  24      -8.325   5.765 -27.018  1.00  0.67           C  
ATOM    346  C   MET A  24      -7.317   5.068 -27.915  1.00  0.67           C  
ATOM    347  O   MET A  24      -6.235   5.589 -28.201  1.00  0.67           O  
ATOM    348  CB  MET A  24      -9.279   6.511 -27.922  1.00  0.67           C  
ATOM    349  CG  MET A  24      -8.614   7.493 -28.842  1.00  0.67           C  
ATOM    350  SD  MET A  24      -9.780   8.334 -29.887  1.00  0.67           S  
ATOM    351  CE  MET A  24      -8.700   9.362 -30.854  1.00  0.67           C  
ATOM    352  H   MET A  24      -7.982   7.656 -26.088  1.00  0.67           H  
ATOM    353  HA  MET A  24      -8.869   4.997 -26.469  1.00  0.67           H  
ATOM    354 1HB  MET A  24      -9.843   5.805 -28.529  1.00  0.67           H  
ATOM    355 2HB  MET A  24      -9.984   7.061 -27.306  1.00  0.67           H  
ATOM    356 1HG  MET A  24      -8.067   8.232 -28.256  1.00  0.67           H  
ATOM    357 2HG  MET A  24      -7.903   6.961 -29.476  1.00  0.67           H  
ATOM    358 1HE  MET A  24      -9.285   9.957 -31.549  1.00  0.67           H  
ATOM    359 2HE  MET A  24      -8.140  10.028 -30.190  1.00  0.67           H  
ATOM    360 3HE  MET A  24      -8.002   8.734 -31.411  1.00  0.67           H  
ATOM    361  N   THR A  25      -7.718   3.908 -28.409  1.00  0.68           N  
ATOM    362  CA  THR A  25      -6.973   3.177 -29.411  1.00  0.68           C  
ATOM    363  C   THR A  25      -7.461   3.649 -30.765  1.00  0.68           C  
ATOM    364  O   THR A  25      -8.662   3.632 -31.035  1.00  0.68           O  
ATOM    365  CB  THR A  25      -7.164   1.650 -29.254  1.00  0.68           C  
ATOM    366  OG1 THR A  25      -6.642   1.222 -27.993  1.00  0.68           O  
ATOM    367  CG2 THR A  25      -6.484   0.879 -30.389  1.00  0.68           C  
ATOM    368  H   THR A  25      -8.615   3.543 -28.099  1.00  0.68           H  
ATOM    369  HA  THR A  25      -5.912   3.416 -29.317  1.00  0.68           H  
ATOM    370  HB  THR A  25      -8.233   1.429 -29.276  1.00  0.68           H  
ATOM    371  HG1 THR A  25      -7.074   1.703 -27.276  1.00  0.68           H  
ATOM    372 1HG2 THR A  25      -6.647  -0.191 -30.259  1.00  0.68           H  
ATOM    373 2HG2 THR A  25      -6.903   1.189 -31.341  1.00  0.68           H  
ATOM    374 3HG2 THR A  25      -5.415   1.084 -30.382  1.00  0.68           H  
ATOM    375  N   HIS A  26      -6.557   4.085 -31.627  1.00  0.69           N  
ATOM    376  CA  HIS A  26      -7.007   4.586 -32.918  1.00  0.69           C  
ATOM    377  C   HIS A  26      -7.766   3.479 -33.611  1.00  0.69           C  
ATOM    378  O   HIS A  26      -7.381   2.311 -33.530  1.00  0.69           O  
ATOM    379  CB  HIS A  26      -5.846   5.070 -33.788  1.00  0.69           C  
ATOM    380  CG  HIS A  26      -6.303   5.831 -35.010  1.00  0.69           C  
ATOM    381  ND1 HIS A  26      -6.773   5.218 -36.156  1.00  0.69           N  
ATOM    382  CD2 HIS A  26      -6.379   7.165 -35.238  1.00  0.69           C  
ATOM    383  CE1 HIS A  26      -7.116   6.151 -37.036  1.00  0.69           C  
ATOM    384  NE2 HIS A  26      -6.882   7.335 -36.504  1.00  0.69           N  
ATOM    385  H   HIS A  26      -5.575   4.083 -31.383  1.00  0.69           H  
ATOM    386  HA  HIS A  26      -7.693   5.424 -32.778  1.00  0.69           H  
ATOM    387 1HB  HIS A  26      -5.195   5.718 -33.200  1.00  0.69           H  
ATOM    388 2HB  HIS A  26      -5.252   4.211 -34.115  1.00  0.69           H  
ATOM    389  HD2 HIS A  26      -6.096   7.955 -34.543  1.00  0.69           H  
ATOM    390  HE1 HIS A  26      -7.523   5.972 -38.029  1.00  0.69           H  
ATOM    391  HE2 HIS A  26      -7.049   8.228 -36.946  1.00  0.69           H  
ATOM    392  N   ILE A  27      -8.826   3.824 -34.322  1.00  0.69           N  
ATOM    393  CA  ILE A  27      -9.619   2.795 -34.980  1.00  0.69           C  
ATOM    394  C   ILE A  27      -8.825   1.894 -35.924  1.00  0.69           C  
ATOM    395  O   ILE A  27      -9.152   0.713 -36.065  1.00  0.69           O  
ATOM    396  CB  ILE A  27     -10.817   3.405 -35.734  1.00  0.69           C  
ATOM    397  CG1 ILE A  27     -11.750   2.287 -36.114  1.00  0.69           C  
ATOM    398  CG2 ILE A  27     -10.389   4.229 -36.938  1.00  0.69           C  
ATOM    399  CD1 ILE A  27     -13.072   2.743 -36.611  1.00  0.69           C  
ATOM    400  H   ILE A  27      -9.109   4.807 -34.360  1.00  0.69           H  
ATOM    401  HA  ILE A  27     -10.033   2.160 -34.196  1.00  0.69           H  
ATOM    402  HB  ILE A  27     -11.359   4.058 -35.051  1.00  0.69           H  
ATOM    403 1HG1 ILE A  27     -11.282   1.684 -36.892  1.00  0.69           H  
ATOM    404 2HG1 ILE A  27     -11.893   1.667 -35.244  1.00  0.69           H  
ATOM    405 1HG2 ILE A  27     -11.271   4.653 -37.416  1.00  0.69           H  
ATOM    406 2HG2 ILE A  27      -9.743   5.035 -36.599  1.00  0.69           H  
ATOM    407 3HG2 ILE A  27      -9.855   3.610 -37.655  1.00  0.69           H  
ATOM    408 1HD1 ILE A  27     -13.681   1.880 -36.860  1.00  0.69           H  
ATOM    409 2HD1 ILE A  27     -13.569   3.327 -35.849  1.00  0.69           H  
ATOM    410 3HD1 ILE A  27     -12.921   3.344 -37.492  1.00  0.69           H  
ATOM    411  N   ASN A  28      -7.740   2.389 -36.516  1.00  0.69           N  
ATOM    412  CA  ASN A  28      -6.953   1.560 -37.426  1.00  0.69           C  
ATOM    413  C   ASN A  28      -6.289   0.364 -36.729  1.00  0.69           C  
ATOM    414  O   ASN A  28      -5.919  -0.608 -37.390  1.00  0.69           O  
ATOM    415  CB  ASN A  28      -5.910   2.386 -38.143  1.00  0.69           C  
ATOM    416  CG  ASN A  28      -6.498   3.292 -39.196  1.00  0.69           C  
ATOM    417  OD1 ASN A  28      -7.639   3.111 -39.645  1.00  0.69           O  
ATOM    418  ND2 ASN A  28      -5.727   4.267 -39.609  1.00  0.69           N  
ATOM    419  H   ASN A  28      -7.467   3.360 -36.352  1.00  0.69           H  
ATOM    420  HA  ASN A  28      -7.631   1.151 -38.176  1.00  0.69           H  
ATOM    421 1HB  ASN A  28      -5.370   2.993 -37.412  1.00  0.69           H  
ATOM    422 2HB  ASN A  28      -5.184   1.722 -38.611  1.00  0.69           H  
ATOM    423 1HD2 ASN A  28      -6.053   4.901 -40.309  1.00  0.69           H  
ATOM    424 2HD2 ASN A  28      -4.812   4.377 -39.222  1.00  0.69           H  
ATOM    425  N   ASP A  29      -6.104   0.453 -35.408  1.00  0.69           N  
ATOM    426  CA  ASP A  29      -5.462  -0.598 -34.631  1.00  0.69           C  
ATOM    427  C   ASP A  29      -6.467  -1.502 -33.909  1.00  0.69           C  
ATOM    428  O   ASP A  29      -6.077  -2.382 -33.137  1.00  0.69           O  
ATOM    429  CB  ASP A  29      -4.520   0.036 -33.603  1.00  0.69           C  
ATOM    430  CG  ASP A  29      -3.325   0.757 -34.254  1.00  0.69           C  
ATOM    431  OD1 ASP A  29      -2.773   0.228 -35.190  1.00  0.69           O  
ATOM    432  OD2 ASP A  29      -2.980   1.829 -33.809  1.00  0.69           O  
ATOM    433  H   ASP A  29      -6.464   1.261 -34.903  1.00  0.69           H  
ATOM    434  HA  ASP A  29      -4.876  -1.216 -35.310  1.00  0.69           H  
ATOM    435 1HB  ASP A  29      -5.081   0.766 -33.019  1.00  0.69           H  
ATOM    436 2HB  ASP A  29      -4.155  -0.727 -32.917  1.00  0.69           H  
ATOM    437  N   ALA A  30      -7.760  -1.283 -34.133  1.00  0.68           N  
ATOM    438  CA  ALA A  30      -8.784  -2.067 -33.449  1.00  0.68           C  
ATOM    439  C   ALA A  30      -9.037  -3.427 -34.099  1.00  0.68           C  
ATOM    440  O   ALA A  30      -8.991  -3.570 -35.322  1.00  0.68           O  
ATOM    441  CB  ALA A  30     -10.079  -1.289 -33.423  1.00  0.68           C  
ATOM    442  H   ALA A  30      -8.054  -0.560 -34.789  1.00  0.68           H  
ATOM    443  HA  ALA A  30      -8.448  -2.241 -32.427  1.00  0.68           H  
ATOM    444 1HB  ALA A  30     -10.822  -1.874 -32.893  1.00  0.68           H  
ATOM    445 2HB  ALA A  30      -9.925  -0.330 -32.924  1.00  0.68           H  
ATOM    446 3HB  ALA A  30     -10.410  -1.114 -34.442  1.00  0.68           H  
ATOM    447  N   PHE A  31      -9.407  -4.414 -33.291  1.00  0.67           N  
ATOM    448  CA  PHE A  31      -9.848  -5.690 -33.847  1.00  0.67           C  
ATOM    449  C   PHE A  31     -11.325  -5.602 -34.163  1.00  0.67           C  
ATOM    450  O   PHE A  31     -12.137  -5.390 -33.266  1.00  0.67           O  
ATOM    451  CB  PHE A  31      -9.594  -6.845 -32.890  1.00  0.67           C  
ATOM    452  CG  PHE A  31     -10.032  -8.192 -33.426  1.00  0.67           C  
ATOM    453  CD1 PHE A  31      -9.506  -8.705 -34.604  1.00  0.67           C  
ATOM    454  CD2 PHE A  31     -10.968  -8.951 -32.747  1.00  0.67           C  
ATOM    455  CE1 PHE A  31      -9.917  -9.939 -35.089  1.00  0.67           C  
ATOM    456  CE2 PHE A  31     -11.374 -10.176 -33.234  1.00  0.67           C  
ATOM    457  CZ  PHE A  31     -10.852 -10.670 -34.404  1.00  0.67           C  
ATOM    458  H   PHE A  31      -9.399  -4.278 -32.289  1.00  0.67           H  
ATOM    459  HA  PHE A  31      -9.306  -5.880 -34.775  1.00  0.67           H  
ATOM    460 1HB  PHE A  31      -8.532  -6.899 -32.659  1.00  0.67           H  
ATOM    461 2HB  PHE A  31     -10.126  -6.665 -31.956  1.00  0.67           H  
ATOM    462  HD1 PHE A  31      -8.764  -8.127 -35.153  1.00  0.67           H  
ATOM    463  HD2 PHE A  31     -11.386  -8.569 -31.813  1.00  0.67           H  
ATOM    464  HE1 PHE A  31      -9.494 -10.332 -36.020  1.00  0.67           H  
ATOM    465  HE2 PHE A  31     -12.103 -10.749 -32.692  1.00  0.67           H  
ATOM    466  HZ  PHE A  31     -11.171 -11.641 -34.788  1.00  0.67           H  
ATOM    467  N   MET A  32     -11.663  -5.703 -35.441  1.00  0.65           N  
ATOM    468  CA  MET A  32     -13.046  -5.547 -35.869  1.00  0.65           C  
ATOM    469  C   MET A  32     -13.469  -6.600 -36.873  1.00  0.65           C  
ATOM    470  O   MET A  32     -12.643  -7.119 -37.630  1.00  0.65           O  
ATOM    471  CB  MET A  32     -13.264  -4.162 -36.459  1.00  0.65           C  
ATOM    472  CG  MET A  32     -13.034  -3.028 -35.481  1.00  0.65           C  
ATOM    473  SD  MET A  32     -13.467  -1.437 -36.155  1.00  0.65           S  
ATOM    474  CE  MET A  32     -13.615  -0.471 -34.644  1.00  0.65           C  
ATOM    475  H   MET A  32     -10.944  -5.883 -36.124  1.00  0.65           H  
ATOM    476  HA  MET A  32     -13.695  -5.657 -34.999  1.00  0.65           H  
ATOM    477 1HB  MET A  32     -12.635  -4.016 -37.333  1.00  0.65           H  
ATOM    478 2HB  MET A  32     -14.292  -4.089 -36.770  1.00  0.65           H  
ATOM    479 1HG  MET A  32     -13.592  -3.204 -34.575  1.00  0.65           H  
ATOM    480 2HG  MET A  32     -11.980  -2.998 -35.221  1.00  0.65           H  
ATOM    481 1HE  MET A  32     -13.907   0.540 -34.884  1.00  0.65           H  
ATOM    482 2HE  MET A  32     -14.369  -0.900 -34.014  1.00  0.65           H  
ATOM    483 3HE  MET A  32     -12.678  -0.461 -34.121  1.00  0.65           H  
ATOM    484  N   LEU A  33     -14.762  -6.893 -36.883  1.00  0.64           N  
ATOM    485  CA  LEU A  33     -15.343  -7.852 -37.815  1.00  0.64           C  
ATOM    486  C   LEU A  33     -16.372  -7.184 -38.710  1.00  0.64           C  
ATOM    487  O   LEU A  33     -17.020  -6.226 -38.297  1.00  0.64           O  
ATOM    488  CB  LEU A  33     -16.044  -8.931 -37.017  1.00  0.64           C  
ATOM    489  CG  LEU A  33     -15.210  -9.630 -36.011  1.00  0.64           C  
ATOM    490  CD1 LEU A  33     -16.112 -10.459 -35.134  1.00  0.64           C  
ATOM    491  CD2 LEU A  33     -14.172 -10.496 -36.688  1.00  0.64           C  
ATOM    492  H   LEU A  33     -15.370  -6.420 -36.206  1.00  0.64           H  
ATOM    493  HA  LEU A  33     -14.554  -8.280 -38.432  1.00  0.64           H  
ATOM    494 1HB  LEU A  33     -16.866  -8.467 -36.489  1.00  0.64           H  
ATOM    495 2HB  LEU A  33     -16.440  -9.671 -37.709  1.00  0.64           H  
ATOM    496  HG  LEU A  33     -14.716  -8.904 -35.421  1.00  0.64           H  
ATOM    497 1HD1 LEU A  33     -15.521 -10.938 -34.374  1.00  0.64           H  
ATOM    498 2HD1 LEU A  33     -16.844  -9.805 -34.654  1.00  0.64           H  
ATOM    499 3HD1 LEU A  33     -16.629 -11.206 -35.730  1.00  0.64           H  
ATOM    500 1HD2 LEU A  33     -13.563 -10.990 -35.938  1.00  0.64           H  
ATOM    501 2HD2 LEU A  33     -14.666 -11.246 -37.307  1.00  0.64           H  
ATOM    502 3HD2 LEU A  33     -13.533  -9.869 -37.314  1.00  0.64           H  
ATOM    503  N   SER A  34     -16.545  -7.698 -39.909  1.00  0.63           N  
ATOM    504  CA  SER A  34     -17.609  -7.202 -40.771  1.00  0.63           C  
ATOM    505  C   SER A  34     -18.898  -7.938 -40.502  1.00  0.63           C  
ATOM    506  O   SER A  34     -18.885  -9.141 -40.263  1.00  0.63           O  
ATOM    507  CB  SER A  34     -17.263  -7.362 -42.240  1.00  0.63           C  
ATOM    508  OG  SER A  34     -18.388  -7.077 -43.053  1.00  0.63           O  
ATOM    509  H   SER A  34     -15.957  -8.461 -40.220  1.00  0.63           H  
ATOM    510  HA  SER A  34     -17.767  -6.142 -40.561  1.00  0.63           H  
ATOM    511 1HB  SER A  34     -16.453  -6.685 -42.492  1.00  0.63           H  
ATOM    512 2HB  SER A  34     -16.917  -8.376 -42.431  1.00  0.63           H  
ATOM    513  HG  SER A  34     -18.033  -6.870 -43.927  1.00  0.63           H  
ATOM    514  N   LEU A  35     -20.014  -7.255 -40.671  1.00  0.63           N  
ATOM    515  CA  LEU A  35     -21.339  -7.863 -40.551  1.00  0.63           C  
ATOM    516  C   LEU A  35     -21.550  -9.034 -41.521  1.00  0.63           C  
ATOM    517  O   LEU A  35     -22.373  -9.929 -41.274  1.00  0.63           O  
ATOM    518  CB  LEU A  35     -22.405  -6.786 -40.797  1.00  0.63           C  
ATOM    519  CG  LEU A  35     -22.614  -5.785 -39.708  1.00  0.63           C  
ATOM    520  CD1 LEU A  35     -23.489  -4.707 -40.187  1.00  0.63           C  
ATOM    521  CD2 LEU A  35     -23.297  -6.477 -38.534  1.00  0.63           C  
ATOM    522  H   LEU A  35     -19.933  -6.254 -40.854  1.00  0.63           H  
ATOM    523  HA  LEU A  35     -21.448  -8.235 -39.533  1.00  0.63           H  
ATOM    524 1HB  LEU A  35     -22.100  -6.222 -41.682  1.00  0.63           H  
ATOM    525 2HB  LEU A  35     -23.337  -7.244 -41.015  1.00  0.63           H  
ATOM    526  HG  LEU A  35     -21.668  -5.361 -39.424  1.00  0.63           H  
ATOM    527 1HD1 LEU A  35     -23.636  -3.992 -39.397  1.00  0.63           H  
ATOM    528 2HD1 LEU A  35     -23.016  -4.238 -41.030  1.00  0.63           H  
ATOM    529 3HD1 LEU A  35     -24.448  -5.118 -40.491  1.00  0.63           H  
ATOM    530 1HD2 LEU A  35     -23.458  -5.760 -37.734  1.00  0.63           H  
ATOM    531 2HD2 LEU A  35     -24.252  -6.865 -38.864  1.00  0.63           H  
ATOM    532 3HD2 LEU A  35     -22.695  -7.292 -38.181  1.00  0.63           H  
ATOM    533  N   ASP A  36     -20.799  -9.048 -42.622  1.00  0.65           N  
ATOM    534  CA  ASP A  36     -20.935 -10.119 -43.596  1.00  0.65           C  
ATOM    535  C   ASP A  36     -19.973 -11.284 -43.331  1.00  0.65           C  
ATOM    536  O   ASP A  36     -19.939 -12.253 -44.092  1.00  0.65           O  
ATOM    537  CB  ASP A  36     -20.731  -9.567 -45.001  1.00  0.65           C  
ATOM    538  CG  ASP A  36     -21.862  -8.620 -45.413  1.00  0.65           C  
ATOM    539  OD1 ASP A  36     -22.997  -8.933 -45.107  1.00  0.65           O  
ATOM    540  OD2 ASP A  36     -21.602  -7.607 -46.000  1.00  0.65           O  
ATOM    541  H   ASP A  36     -20.100  -8.313 -42.773  1.00  0.65           H  
ATOM    542  HA  ASP A  36     -21.949 -10.510 -43.531  1.00  0.65           H  
ATOM    543 1HB  ASP A  36     -19.783  -9.029 -45.044  1.00  0.65           H  
ATOM    544 2HB  ASP A  36     -20.678 -10.389 -45.714  1.00  0.65           H  
ATOM    545  N   ALA A  37     -19.166 -11.188 -42.273  1.00  0.67           N  
ATOM    546  CA  ALA A  37     -18.244 -12.261 -41.938  1.00  0.67           C  
ATOM    547  C   ALA A  37     -19.040 -13.495 -41.588  1.00  0.67           C  
ATOM    548  O   ALA A  37     -20.089 -13.393 -40.955  1.00  0.67           O  
ATOM    549  CB  ALA A  37     -17.347 -11.868 -40.768  1.00  0.67           C  
ATOM    550  H   ALA A  37     -19.205 -10.377 -41.659  1.00  0.67           H  
ATOM    551  HA  ALA A  37     -17.630 -12.480 -42.812  1.00  0.67           H  
ATOM    552 1HB  ALA A  37     -16.666 -12.688 -40.537  1.00  0.67           H  
ATOM    553 2HB  ALA A  37     -16.776 -10.979 -41.031  1.00  0.67           H  
ATOM    554 3HB  ALA A  37     -17.967 -11.653 -39.895  1.00  0.67           H  
ATOM    555  N   LEU A  38     -18.552 -14.671 -41.948  1.00  0.70           N  
ATOM    556  CA  LEU A  38     -19.271 -15.877 -41.552  1.00  0.70           C  
ATOM    557  C   LEU A  38     -18.604 -16.469 -40.334  1.00  0.70           C  
ATOM    558  O   LEU A  38     -17.391 -16.661 -40.321  1.00  0.70           O  
ATOM    559  CB  LEU A  38     -19.273 -16.891 -42.685  1.00  0.70           C  
ATOM    560  CG  LEU A  38     -19.823 -16.398 -44.014  1.00  0.70           C  
ATOM    561  CD1 LEU A  38     -19.788 -17.539 -45.009  1.00  0.70           C  
ATOM    562  CD2 LEU A  38     -21.214 -15.861 -43.819  1.00  0.70           C  
ATOM    563  H   LEU A  38     -17.697 -14.731 -42.482  1.00  0.70           H  
ATOM    564  HA  LEU A  38     -20.297 -15.630 -41.294  1.00  0.70           H  
ATOM    565 1HB  LEU A  38     -18.252 -17.237 -42.849  1.00  0.70           H  
ATOM    566 2HB  LEU A  38     -19.877 -17.745 -42.375  1.00  0.70           H  
ATOM    567  HG  LEU A  38     -19.188 -15.600 -44.400  1.00  0.70           H  
ATOM    568 1HD1 LEU A  38     -20.163 -17.192 -45.971  1.00  0.70           H  
ATOM    569 2HD1 LEU A  38     -18.763 -17.893 -45.123  1.00  0.70           H  
ATOM    570 3HD1 LEU A  38     -20.415 -18.347 -44.650  1.00  0.70           H  
ATOM    571 1HD2 LEU A  38     -21.605 -15.504 -44.770  1.00  0.70           H  
ATOM    572 2HD2 LEU A  38     -21.860 -16.647 -43.431  1.00  0.70           H  
ATOM    573 3HD2 LEU A  38     -21.176 -15.042 -43.122  1.00  0.70           H  
ATOM    574  N   LEU A  39     -19.368 -16.810 -39.306  1.00  0.74           N  
ATOM    575  CA  LEU A  39     -18.745 -17.324 -38.089  1.00  0.74           C  
ATOM    576  C   LEU A  39     -18.426 -18.801 -38.159  1.00  0.74           C  
ATOM    577  O   LEU A  39     -19.018 -19.629 -37.468  1.00  0.74           O  
ATOM    578  CB  LEU A  39     -19.625 -17.018 -36.885  1.00  0.74           C  
ATOM    579  CG  LEU A  39     -19.464 -15.588 -36.350  1.00  0.74           C  
ATOM    580  CD1 LEU A  39     -18.092 -15.387 -35.749  1.00  0.74           C  
ATOM    581  CD2 LEU A  39     -19.611 -14.649 -37.484  1.00  0.74           C  
ATOM    582  H   LEU A  39     -20.378 -16.673 -39.337  1.00  0.74           H  
ATOM    583  HA  LEU A  39     -17.806 -16.794 -37.947  1.00  0.74           H  
ATOM    584 1HB  LEU A  39     -20.669 -17.160 -37.165  1.00  0.74           H  
ATOM    585 2HB  LEU A  39     -19.380 -17.711 -36.082  1.00  0.74           H  
ATOM    586  HG  LEU A  39     -20.217 -15.391 -35.588  1.00  0.74           H  
ATOM    587 1HD1 LEU A  39     -17.996 -14.360 -35.393  1.00  0.74           H  
ATOM    588 2HD1 LEU A  39     -17.948 -16.056 -34.933  1.00  0.74           H  
ATOM    589 3HD1 LEU A  39     -17.344 -15.583 -36.504  1.00  0.74           H  
ATOM    590 1HD2 LEU A  39     -19.491 -13.675 -37.118  1.00  0.74           H  
ATOM    591 2HD2 LEU A  39     -18.848 -14.836 -38.216  1.00  0.74           H  
ATOM    592 3HD2 LEU A  39     -20.593 -14.766 -37.940  1.00  0.74           H  
ATOM    593  N   ASP A  40     -17.468 -19.099 -39.016  1.00  0.76           N  
ATOM    594  CA  ASP A  40     -16.984 -20.442 -39.245  1.00  0.76           C  
ATOM    595  C   ASP A  40     -15.922 -20.776 -38.210  1.00  0.76           C  
ATOM    596  O   ASP A  40     -15.603 -19.937 -37.364  1.00  0.76           O  
ATOM    597  CB  ASP A  40     -16.485 -20.560 -40.698  1.00  0.76           C  
ATOM    598  CG  ASP A  40     -15.261 -19.667 -41.063  1.00  0.76           C  
ATOM    599  OD1 ASP A  40     -14.596 -19.146 -40.170  1.00  0.76           O  
ATOM    600  OD2 ASP A  40     -15.010 -19.517 -42.239  1.00  0.76           O  
ATOM    601  H   ASP A  40     -17.082 -18.317 -39.538  1.00  0.76           H  
ATOM    602  HA  ASP A  40     -17.815 -21.141 -39.123  1.00  0.76           H  
ATOM    603 1HB  ASP A  40     -16.245 -21.598 -40.919  1.00  0.76           H  
ATOM    604 2HB  ASP A  40     -17.302 -20.280 -41.365  1.00  0.76           H  
ATOM    605  N   PHE A  41     -15.325 -21.961 -38.304  1.00  0.79           N  
ATOM    606  CA  PHE A  41     -14.343 -22.388 -37.312  1.00  0.79           C  
ATOM    607  C   PHE A  41     -13.179 -21.425 -37.165  1.00  0.79           C  
ATOM    608  O   PHE A  41     -12.793 -21.066 -36.045  1.00  0.79           O  
ATOM    609  CB  PHE A  41     -13.795 -23.768 -37.664  1.00  0.79           C  
ATOM    610  CG  PHE A  41     -12.706 -24.226 -36.750  1.00  0.79           C  
ATOM    611  CD1 PHE A  41     -13.003 -24.748 -35.502  1.00  0.79           C  
ATOM    612  CD2 PHE A  41     -11.376 -24.131 -37.135  1.00  0.79           C  
ATOM    613  CE1 PHE A  41     -11.994 -25.168 -34.657  1.00  0.79           C  
ATOM    614  CE2 PHE A  41     -10.367 -24.547 -36.296  1.00  0.79           C  
ATOM    615  CZ  PHE A  41     -10.675 -25.067 -35.054  1.00  0.79           C  
ATOM    616  H   PHE A  41     -15.594 -22.594 -39.043  1.00  0.79           H  
ATOM    617  HA  PHE A  41     -14.848 -22.452 -36.347  1.00  0.79           H  
ATOM    618 1HB  PHE A  41     -14.603 -24.501 -37.628  1.00  0.79           H  
ATOM    619 2HB  PHE A  41     -13.403 -23.758 -38.680  1.00  0.79           H  
ATOM    620  HD1 PHE A  41     -14.046 -24.824 -35.191  1.00  0.79           H  
ATOM    621  HD2 PHE A  41     -11.133 -23.719 -38.115  1.00  0.79           H  
ATOM    622  HE1 PHE A  41     -12.239 -25.577 -33.677  1.00  0.79           H  
ATOM    623  HE2 PHE A  41      -9.328 -24.464 -36.611  1.00  0.79           H  
ATOM    624  HZ  PHE A  41      -9.878 -25.396 -34.388  1.00  0.79           H  
ATOM    625  N   GLU A  42     -12.574 -21.060 -38.295  1.00  0.80           N  
ATOM    626  CA  GLU A  42     -11.408 -20.202 -38.257  1.00  0.80           C  
ATOM    627  C   GLU A  42     -11.731 -18.804 -37.740  1.00  0.80           C  
ATOM    628  O   GLU A  42     -10.957 -18.254 -36.954  1.00  0.80           O  
ATOM    629  CB  GLU A  42     -10.763 -20.130 -39.642  1.00  0.80           C  
ATOM    630  CG  GLU A  42     -10.105 -21.444 -40.084  1.00  0.80           C  
ATOM    631  CD  GLU A  42      -9.477 -21.379 -41.460  1.00  0.80           C  
ATOM    632  OE1 GLU A  42      -9.629 -20.380 -42.122  1.00  0.80           O  
ATOM    633  OE2 GLU A  42      -8.846 -22.336 -41.843  1.00  0.80           O  
ATOM    634  H   GLU A  42     -12.948 -21.360 -39.185  1.00  0.80           H  
ATOM    635  HA  GLU A  42     -10.686 -20.651 -37.577  1.00  0.80           H  
ATOM    636 1HB  GLU A  42     -11.524 -19.865 -40.380  1.00  0.80           H  
ATOM    637 2HB  GLU A  42     -10.006 -19.347 -39.652  1.00  0.80           H  
ATOM    638 1HG  GLU A  42      -9.339 -21.716 -39.357  1.00  0.80           H  
ATOM    639 2HG  GLU A  42     -10.863 -22.225 -40.077  1.00  0.80           H  
ATOM    640  N   THR A  43     -12.887 -18.247 -38.127  1.00  0.80           N  
ATOM    641  CA  THR A  43     -13.263 -16.908 -37.682  1.00  0.80           C  
ATOM    642  C   THR A  43     -13.510 -16.922 -36.185  1.00  0.80           C  
ATOM    643  O   THR A  43     -12.999 -16.074 -35.457  1.00  0.80           O  
ATOM    644  CB  THR A  43     -14.507 -16.406 -38.432  1.00  0.80           C  
ATOM    645  OG1 THR A  43     -14.208 -16.385 -39.831  1.00  0.80           O  
ATOM    646  CG2 THR A  43     -14.897 -15.002 -37.968  1.00  0.80           C  
ATOM    647  H   THR A  43     -13.507 -18.736 -38.784  1.00  0.80           H  
ATOM    648  HA  THR A  43     -12.439 -16.227 -37.886  1.00  0.80           H  
ATOM    649  HB  THR A  43     -15.337 -17.094 -38.257  1.00  0.80           H  
ATOM    650  HG1 THR A  43     -14.278 -17.328 -40.164  1.00  0.80           H  
ATOM    651 1HG2 THR A  43     -15.780 -14.672 -38.519  1.00  0.80           H  
ATOM    652 2HG2 THR A  43     -15.115 -15.036 -36.914  1.00  0.80           H  
ATOM    653 3HG2 THR A  43     -14.074 -14.312 -38.148  1.00  0.80           H  
ATOM    654  N   VAL A  44     -14.243 -17.917 -35.695  1.00  0.79           N  
ATOM    655  CA  VAL A  44     -14.477 -17.986 -34.265  1.00  0.79           C  
ATOM    656  C   VAL A  44     -13.165 -18.150 -33.516  1.00  0.79           C  
ATOM    657  O   VAL A  44     -12.937 -17.478 -32.504  1.00  0.79           O  
ATOM    658  CB  VAL A  44     -15.443 -19.123 -33.912  1.00  0.79           C  
ATOM    659  CG1 VAL A  44     -15.476 -19.323 -32.421  1.00  0.79           C  
ATOM    660  CG2 VAL A  44     -16.833 -18.740 -34.381  1.00  0.79           C  
ATOM    661  H   VAL A  44     -14.650 -18.619 -36.318  1.00  0.79           H  
ATOM    662  HA  VAL A  44     -14.937 -17.053 -33.947  1.00  0.79           H  
ATOM    663  HB  VAL A  44     -15.116 -20.053 -34.391  1.00  0.79           H  
ATOM    664 1HG1 VAL A  44     -16.173 -20.123 -32.173  1.00  0.79           H  
ATOM    665 2HG1 VAL A  44     -14.478 -19.588 -32.070  1.00  0.79           H  
ATOM    666 3HG1 VAL A  44     -15.792 -18.412 -31.948  1.00  0.79           H  
ATOM    667 1HG2 VAL A  44     -17.534 -19.518 -34.124  1.00  0.79           H  
ATOM    668 2HG2 VAL A  44     -17.124 -17.833 -33.889  1.00  0.79           H  
ATOM    669 3HG2 VAL A  44     -16.827 -18.591 -35.466  1.00  0.79           H  
ATOM    670  N   SER A  45     -12.281 -19.017 -34.026  1.00  0.79           N  
ATOM    671  CA  SER A  45     -11.002 -19.228 -33.381  1.00  0.79           C  
ATOM    672  C   SER A  45     -10.183 -17.939 -33.345  1.00  0.79           C  
ATOM    673  O   SER A  45      -9.636 -17.601 -32.295  1.00  0.79           O  
ATOM    674  CB  SER A  45     -10.225 -20.300 -34.125  1.00  0.79           C  
ATOM    675  OG  SER A  45     -10.877 -21.538 -34.049  1.00  0.79           O  
ATOM    676  H   SER A  45     -12.504 -19.563 -34.859  1.00  0.79           H  
ATOM    677  HA  SER A  45     -11.180 -19.558 -32.358  1.00  0.79           H  
ATOM    678 1HB  SER A  45     -10.110 -20.012 -35.166  1.00  0.79           H  
ATOM    679 2HB  SER A  45      -9.229 -20.383 -33.696  1.00  0.79           H  
ATOM    680  HG  SER A  45     -11.656 -21.460 -34.655  1.00  0.79           H  
ATOM    681  N   GLU A  46     -10.142 -17.180 -34.452  1.00  0.80           N  
ATOM    682  CA  GLU A  46      -9.400 -15.918 -34.475  1.00  0.80           C  
ATOM    683  C   GLU A  46      -9.934 -14.948 -33.444  1.00  0.80           C  
ATOM    684  O   GLU A  46      -9.164 -14.302 -32.724  1.00  0.80           O  
ATOM    685  CB  GLU A  46      -9.458 -15.224 -35.845  1.00  0.80           C  
ATOM    686  CG  GLU A  46      -8.649 -13.896 -35.887  1.00  0.80           C  
ATOM    687  CD  GLU A  46      -8.637 -13.179 -37.238  1.00  0.80           C  
ATOM    688  OE1 GLU A  46      -9.237 -13.657 -38.170  1.00  0.80           O  
ATOM    689  OE2 GLU A  46      -8.020 -12.141 -37.317  1.00  0.80           O  
ATOM    690  H   GLU A  46     -10.608 -17.499 -35.301  1.00  0.80           H  
ATOM    691  HA  GLU A  46      -8.359 -16.130 -34.240  1.00  0.80           H  
ATOM    692 1HB  GLU A  46      -9.073 -15.894 -36.613  1.00  0.80           H  
ATOM    693 2HB  GLU A  46     -10.499 -15.002 -36.094  1.00  0.80           H  
ATOM    694 1HG  GLU A  46      -9.069 -13.220 -35.141  1.00  0.80           H  
ATOM    695 2HG  GLU A  46      -7.624 -14.111 -35.594  1.00  0.80           H  
ATOM    696  N   ILE A  47     -11.255 -14.860 -33.353  1.00  0.82           N  
ATOM    697  CA  ILE A  47     -11.871 -13.930 -32.438  1.00  0.82           C  
ATOM    698  C   ILE A  47     -11.505 -14.298 -31.007  1.00  0.82           C  
ATOM    699  O   ILE A  47     -11.059 -13.456 -30.227  1.00  0.82           O  
ATOM    700  CB  ILE A  47     -13.393 -13.946 -32.624  1.00  0.82           C  
ATOM    701  CG1 ILE A  47     -13.763 -13.396 -33.980  1.00  0.82           C  
ATOM    702  CG2 ILE A  47     -14.015 -13.094 -31.598  1.00  0.82           C  
ATOM    703  CD1 ILE A  47     -15.188 -13.686 -34.359  1.00  0.82           C  
ATOM    704  H   ILE A  47     -11.842 -15.425 -33.972  1.00  0.82           H  
ATOM    705  HA  ILE A  47     -11.491 -12.941 -32.644  1.00  0.82           H  
ATOM    706  HB  ILE A  47     -13.766 -14.969 -32.546  1.00  0.82           H  
ATOM    707 1HG1 ILE A  47     -13.621 -12.326 -33.969  1.00  0.82           H  
ATOM    708 2HG1 ILE A  47     -13.101 -13.814 -34.725  1.00  0.82           H  
ATOM    709 1HG2 ILE A  47     -15.092 -13.094 -31.713  1.00  0.82           H  
ATOM    710 2HG2 ILE A  47     -13.748 -13.478 -30.648  1.00  0.82           H  
ATOM    711 3HG2 ILE A  47     -13.644 -12.090 -31.696  1.00  0.82           H  
ATOM    712 1HD1 ILE A  47     -15.392 -13.269 -35.338  1.00  0.82           H  
ATOM    713 2HD1 ILE A  47     -15.341 -14.760 -34.386  1.00  0.82           H  
ATOM    714 3HD1 ILE A  47     -15.853 -13.243 -33.633  1.00  0.82           H  
ATOM    715  N   MET A  48     -11.624 -15.571 -30.660  1.00  0.85           N  
ATOM    716  CA  MET A  48     -11.244 -15.999 -29.324  1.00  0.85           C  
ATOM    717  C   MET A  48      -9.746 -15.765 -29.057  1.00  0.85           C  
ATOM    718  O   MET A  48      -9.362 -15.227 -28.011  1.00  0.85           O  
ATOM    719  CB  MET A  48     -11.671 -17.458 -29.140  1.00  0.85           C  
ATOM    720  CG  MET A  48     -13.204 -17.583 -29.065  1.00  0.85           C  
ATOM    721  SD  MET A  48     -13.865 -19.224 -28.959  1.00  0.85           S  
ATOM    722  CE  MET A  48     -15.615 -18.776 -28.803  1.00  0.85           C  
ATOM    723  H   MET A  48     -11.990 -16.251 -31.331  1.00  0.85           H  
ATOM    724  HA  MET A  48     -11.794 -15.394 -28.606  1.00  0.85           H  
ATOM    725 1HB  MET A  48     -11.317 -18.051 -29.989  1.00  0.85           H  
ATOM    726 2HB  MET A  48     -11.231 -17.867 -28.233  1.00  0.85           H  
ATOM    727 1HG  MET A  48     -13.534 -17.054 -28.181  1.00  0.85           H  
ATOM    728 2HG  MET A  48     -13.639 -17.099 -29.944  1.00  0.85           H  
ATOM    729 1HE  MET A  48     -16.223 -19.678 -28.734  1.00  0.85           H  
ATOM    730 2HE  MET A  48     -15.759 -18.170 -27.907  1.00  0.85           H  
ATOM    731 3HE  MET A  48     -15.919 -18.201 -29.666  1.00  0.85           H  
ATOM    732  N   ASN A  49      -8.900 -16.088 -30.039  1.00  0.88           N  
ATOM    733  CA  ASN A  49      -7.451 -15.947 -29.921  1.00  0.88           C  
ATOM    734  C   ASN A  49      -6.995 -14.495 -29.799  1.00  0.88           C  
ATOM    735  O   ASN A  49      -5.954 -14.219 -29.198  1.00  0.88           O  
ATOM    736  CB  ASN A  49      -6.759 -16.591 -31.105  1.00  0.88           C  
ATOM    737  CG  ASN A  49      -6.815 -18.101 -31.073  1.00  0.88           C  
ATOM    738  OD1 ASN A  49      -6.995 -18.718 -30.015  1.00  0.88           O  
ATOM    739  ND2 ASN A  49      -6.663 -18.710 -32.224  1.00  0.88           N  
ATOM    740  H   ASN A  49      -9.266 -16.497 -30.894  1.00  0.88           H  
ATOM    741  HA  ASN A  49      -7.135 -16.460 -29.013  1.00  0.88           H  
ATOM    742 1HB  ASN A  49      -7.231 -16.242 -32.023  1.00  0.88           H  
ATOM    743 2HB  ASN A  49      -5.718 -16.275 -31.134  1.00  0.88           H  
ATOM    744 1HD2 ASN A  49      -6.693 -19.707 -32.269  1.00  0.88           H  
ATOM    745 2HD2 ASN A  49      -6.521 -18.175 -33.054  1.00  0.88           H  
ATOM    746  N   SER A  50      -7.781 -13.557 -30.344  1.00  0.90           N  
ATOM    747  CA  SER A  50      -7.433 -12.140 -30.309  1.00  0.90           C  
ATOM    748  C   SER A  50      -7.387 -11.588 -28.892  1.00  0.90           C  
ATOM    749  O   SER A  50      -6.801 -10.531 -28.657  1.00  0.90           O  
ATOM    750  CB  SER A  50      -8.459 -11.311 -31.046  1.00  0.90           C  
ATOM    751  OG  SER A  50      -9.667 -11.218 -30.296  1.00  0.90           O  
ATOM    752  H   SER A  50      -8.616 -13.844 -30.856  1.00  0.90           H  
ATOM    753  HA  SER A  50      -6.453 -12.013 -30.769  1.00  0.90           H  
ATOM    754 1HB  SER A  50      -8.060 -10.321 -31.240  1.00  0.90           H  
ATOM    755 2HB  SER A  50      -8.671 -11.769 -32.013  1.00  0.90           H  
ATOM    756  HG  SER A  50     -10.106 -12.083 -30.370  1.00  0.90           H  
ATOM    757  N   GLY A  51      -8.048 -12.264 -27.951  1.00  0.91           N  
ATOM    758  CA  GLY A  51      -8.080 -11.815 -26.571  1.00  0.91           C  
ATOM    759  C   GLY A  51      -9.141 -10.749 -26.281  1.00  0.91           C  
ATOM    760  O   GLY A  51      -9.278 -10.316 -25.136  1.00  0.91           O  
ATOM    761  H   GLY A  51      -8.512 -13.145 -28.183  1.00  0.91           H  
ATOM    762 1HA  GLY A  51      -8.258 -12.679 -25.931  1.00  0.91           H  
ATOM    763 2HA  GLY A  51      -7.098 -11.428 -26.302  1.00  0.91           H  
ATOM    764  N   TYR A  52      -9.912 -10.332 -27.285  1.00  0.90           N  
ATOM    765  CA  TYR A  52     -10.922  -9.309 -27.035  1.00  0.90           C  
ATOM    766  C   TYR A  52     -12.222  -9.914 -26.539  1.00  0.90           C  
ATOM    767  O   TYR A  52     -12.749 -10.859 -27.123  1.00  0.90           O  
ATOM    768  CB  TYR A  52     -11.187  -8.499 -28.302  1.00  0.90           C  
ATOM    769  CG  TYR A  52     -10.102  -7.523 -28.660  1.00  0.90           C  
ATOM    770  CD1 TYR A  52      -9.002  -7.932 -29.372  1.00  0.90           C  
ATOM    771  CD2 TYR A  52     -10.232  -6.197 -28.290  1.00  0.90           C  
ATOM    772  CE1 TYR A  52      -8.014  -7.038 -29.709  1.00  0.90           C  
ATOM    773  CE2 TYR A  52      -9.246  -5.288 -28.626  1.00  0.90           C  
ATOM    774  CZ  TYR A  52      -8.138  -5.706 -29.332  1.00  0.90           C  
ATOM    775  OH  TYR A  52      -7.151  -4.804 -29.660  1.00  0.90           O  
ATOM    776  H   TYR A  52      -9.775 -10.699 -28.230  1.00  0.90           H  
ATOM    777  HA  TYR A  52     -10.553  -8.636 -26.262  1.00  0.90           H  
ATOM    778 1HB  TYR A  52     -11.319  -9.183 -29.145  1.00  0.90           H  
ATOM    779 2HB  TYR A  52     -12.119  -7.944 -28.185  1.00  0.90           H  
ATOM    780  HD1 TYR A  52      -8.913  -8.961 -29.656  1.00  0.90           H  
ATOM    781  HD2 TYR A  52     -11.113  -5.871 -27.732  1.00  0.90           H  
ATOM    782  HE1 TYR A  52      -7.142  -7.378 -30.267  1.00  0.90           H  
ATOM    783  HE2 TYR A  52      -9.345  -4.243 -28.333  1.00  0.90           H  
ATOM    784  HH  TYR A  52      -6.478  -5.241 -30.190  1.00  0.90           H  
ATOM    785  N   SER A  53     -12.764  -9.347 -25.460  1.00  0.87           N  
ATOM    786  CA  SER A  53     -14.037  -9.837 -24.949  1.00  0.87           C  
ATOM    787  C   SER A  53     -15.199  -9.237 -25.725  1.00  0.87           C  
ATOM    788  O   SER A  53     -16.261  -9.836 -25.830  1.00  0.87           O  
ATOM    789  CB  SER A  53     -14.175  -9.506 -23.477  1.00  0.87           C  
ATOM    790  OG  SER A  53     -14.245  -8.120 -23.279  1.00  0.87           O  
ATOM    791  H   SER A  53     -12.282  -8.591 -24.994  1.00  0.87           H  
ATOM    792  HA  SER A  53     -14.059 -10.919 -25.067  1.00  0.87           H  
ATOM    793 1HB  SER A  53     -15.075  -9.979 -23.088  1.00  0.87           H  
ATOM    794 2HB  SER A  53     -13.326  -9.915 -22.931  1.00  0.87           H  
ATOM    795  HG  SER A  53     -14.312  -7.990 -22.330  1.00  0.87           H  
ATOM    796  N   ARG A  54     -14.983  -8.065 -26.304  1.00  0.84           N  
ATOM    797  CA  ARG A  54     -16.008  -7.413 -27.107  1.00  0.84           C  
ATOM    798  C   ARG A  54     -15.363  -6.941 -28.409  1.00  0.84           C  
ATOM    799  O   ARG A  54     -14.310  -6.297 -28.391  1.00  0.84           O  
ATOM    800  CB  ARG A  54     -16.683  -6.272 -26.353  1.00  0.84           C  
ATOM    801  CG  ARG A  54     -17.512  -6.678 -25.130  1.00  0.84           C  
ATOM    802  CD  ARG A  54     -18.195  -5.520 -24.474  1.00  0.84           C  
ATOM    803  NE  ARG A  54     -18.889  -5.898 -23.211  1.00  0.84           N  
ATOM    804  CZ  ARG A  54     -20.098  -6.508 -23.158  1.00  0.84           C  
ATOM    805  NH1 ARG A  54     -20.729  -6.836 -24.261  1.00  0.84           N  
ATOM    806  NH2 ARG A  54     -20.647  -6.780 -21.992  1.00  0.84           N  
ATOM    807  H   ARG A  54     -14.086  -7.624 -26.179  1.00  0.84           H  
ATOM    808  HA  ARG A  54     -16.773  -8.142 -27.352  1.00  0.84           H  
ATOM    809 1HB  ARG A  54     -15.934  -5.582 -26.007  1.00  0.84           H  
ATOM    810 2HB  ARG A  54     -17.338  -5.754 -27.016  1.00  0.84           H  
ATOM    811 1HG  ARG A  54     -18.292  -7.342 -25.480  1.00  0.84           H  
ATOM    812 2HG  ARG A  54     -16.889  -7.186 -24.395  1.00  0.84           H  
ATOM    813 1HD  ARG A  54     -17.459  -4.750 -24.248  1.00  0.84           H  
ATOM    814 2HD  ARG A  54     -18.939  -5.120 -25.154  1.00  0.84           H  
ATOM    815  HE  ARG A  54     -18.458  -5.643 -22.305  1.00  0.84           H  
ATOM    816 1HH1 ARG A  54     -20.310  -6.646 -25.160  1.00  0.84           H  
ATOM    817 2HH1 ARG A  54     -21.630  -7.296 -24.211  1.00  0.84           H  
ATOM    818 1HH2 ARG A  54     -20.162  -6.534 -21.137  1.00  0.84           H  
ATOM    819 2HH2 ARG A  54     -21.543  -7.241 -21.952  1.00  0.84           H  
ATOM    820  N   ILE A  55     -15.957  -7.325 -29.537  1.00  0.80           N  
ATOM    821  CA  ILE A  55     -15.388  -7.021 -30.844  1.00  0.80           C  
ATOM    822  C   ILE A  55     -16.358  -6.213 -31.704  1.00  0.80           C  
ATOM    823  O   ILE A  55     -17.387  -6.759 -32.106  1.00  0.80           O  
ATOM    824  CB  ILE A  55     -15.093  -8.324 -31.572  1.00  0.80           C  
ATOM    825  CG1 ILE A  55     -14.220  -9.213 -30.686  1.00  0.80           C  
ATOM    826  CG2 ILE A  55     -14.390  -8.021 -32.845  1.00  0.80           C  
ATOM    827  CD1 ILE A  55     -15.035 -10.204 -29.806  1.00  0.80           C  
ATOM    828  H   ILE A  55     -16.823  -7.857 -29.475  1.00  0.80           H  
ATOM    829  HA  ILE A  55     -14.448  -6.504 -30.705  1.00  0.80           H  
ATOM    830  HB  ILE A  55     -16.015  -8.863 -31.778  1.00  0.80           H  
ATOM    831 1HG1 ILE A  55     -13.561  -9.778 -31.306  1.00  0.80           H  
ATOM    832 2HG1 ILE A  55     -13.623  -8.582 -30.039  1.00  0.80           H  
ATOM    833 1HG2 ILE A  55     -14.160  -8.949 -33.337  1.00  0.80           H  
ATOM    834 2HG2 ILE A  55     -15.026  -7.399 -33.480  1.00  0.80           H  
ATOM    835 3HG2 ILE A  55     -13.470  -7.487 -32.633  1.00  0.80           H  
ATOM    836 1HD1 ILE A  55     -14.347 -10.800 -29.203  1.00  0.80           H  
ATOM    837 2HD1 ILE A  55     -15.709  -9.669 -29.144  1.00  0.80           H  
ATOM    838 3HD1 ILE A  55     -15.624 -10.862 -30.439  1.00  0.80           H  
ATOM    839  N   PRO A  56     -16.092  -4.935 -32.013  1.00  0.79           N  
ATOM    840  CA  PRO A  56     -16.965  -4.077 -32.796  1.00  0.79           C  
ATOM    841  C   PRO A  56     -17.235  -4.681 -34.142  1.00  0.79           C  
ATOM    842  O   PRO A  56     -16.347  -5.325 -34.723  1.00  0.79           O  
ATOM    843  CB  PRO A  56     -16.164  -2.812 -32.933  1.00  0.79           C  
ATOM    844  CG  PRO A  56     -15.215  -2.823 -31.727  1.00  0.79           C  
ATOM    845  CD  PRO A  56     -14.886  -4.262 -31.501  1.00  0.79           C  
ATOM    846  HA  PRO A  56     -17.909  -3.886 -32.269  1.00  0.79           H  
ATOM    847 1HB  PRO A  56     -15.669  -2.820 -33.898  1.00  0.79           H  
ATOM    848 2HB  PRO A  56     -16.859  -1.993 -32.960  1.00  0.79           H  
ATOM    849 1HG  PRO A  56     -14.333  -2.244 -31.964  1.00  0.79           H  
ATOM    850 2HG  PRO A  56     -15.643  -2.382 -30.837  1.00  0.79           H  
ATOM    851 1HD  PRO A  56     -14.003  -4.555 -32.063  1.00  0.79           H  
ATOM    852 2HD  PRO A  56     -14.770  -4.409 -30.413  1.00  0.79           H  
ATOM    853  N   VAL A  57     -18.451  -4.474 -34.632  1.00  0.79           N  
ATOM    854  CA  VAL A  57     -18.825  -5.014 -35.915  1.00  0.79           C  
ATOM    855  C   VAL A  57     -19.300  -3.892 -36.850  1.00  0.79           C  
ATOM    856  O   VAL A  57     -20.127  -3.043 -36.462  1.00  0.79           O  
ATOM    857  CB  VAL A  57     -19.894  -6.074 -35.726  1.00  0.79           C  
ATOM    858  CG1 VAL A  57     -20.218  -6.652 -37.005  1.00  0.79           C  
ATOM    859  CG2 VAL A  57     -19.434  -7.103 -34.703  1.00  0.79           C  
ATOM    860  H   VAL A  57     -19.145  -3.961 -34.088  1.00  0.79           H  
ATOM    861  HA  VAL A  57     -17.956  -5.485 -36.344  1.00  0.79           H  
ATOM    862  HB  VAL A  57     -20.763  -5.613 -35.378  1.00  0.79           H  
ATOM    863 1HG1 VAL A  57     -20.987  -7.383 -36.861  1.00  0.79           H  
ATOM    864 2HG1 VAL A  57     -20.550  -5.879 -37.651  1.00  0.79           H  
ATOM    865 3HG1 VAL A  57     -19.336  -7.118 -37.424  1.00  0.79           H  
ATOM    866 1HG2 VAL A  57     -20.207  -7.851 -34.566  1.00  0.79           H  
ATOM    867 2HG2 VAL A  57     -18.521  -7.573 -35.039  1.00  0.79           H  
ATOM    868 3HG2 VAL A  57     -19.250  -6.611 -33.760  1.00  0.79           H  
ATOM    869  N   TYR A  58     -18.775  -3.908 -38.080  1.00  0.80           N  
ATOM    870  CA  TYR A  58     -19.032  -2.842 -39.045  1.00  0.80           C  
ATOM    871  C   TYR A  58     -19.695  -3.219 -40.368  1.00  0.80           C  
ATOM    872  O   TYR A  58     -19.705  -4.380 -40.796  1.00  0.80           O  
ATOM    873  CB  TYR A  58     -17.708  -2.151 -39.369  1.00  0.80           C  
ATOM    874  CG  TYR A  58     -16.681  -2.991 -40.071  1.00  0.80           C  
ATOM    875  CD1 TYR A  58     -16.648  -3.057 -41.438  1.00  0.80           C  
ATOM    876  CD2 TYR A  58     -15.740  -3.655 -39.329  1.00  0.80           C  
ATOM    877  CE1 TYR A  58     -15.677  -3.799 -42.072  1.00  0.80           C  
ATOM    878  CE2 TYR A  58     -14.757  -4.402 -39.952  1.00  0.80           C  
ATOM    879  CZ  TYR A  58     -14.726  -4.474 -41.324  1.00  0.80           C  
ATOM    880  OH  TYR A  58     -13.752  -5.214 -41.968  1.00  0.80           O  
ATOM    881  H   TYR A  58     -18.139  -4.673 -38.315  1.00  0.80           H  
ATOM    882  HA  TYR A  58     -19.688  -2.121 -38.564  1.00  0.80           H  
ATOM    883 1HB  TYR A  58     -17.907  -1.277 -39.972  1.00  0.80           H  
ATOM    884 2HB  TYR A  58     -17.255  -1.816 -38.471  1.00  0.80           H  
ATOM    885  HD1 TYR A  58     -17.391  -2.516 -42.012  1.00  0.80           H  
ATOM    886  HD2 TYR A  58     -15.781  -3.585 -38.251  1.00  0.80           H  
ATOM    887  HE1 TYR A  58     -15.654  -3.851 -43.156  1.00  0.80           H  
ATOM    888  HE2 TYR A  58     -14.012  -4.932 -39.360  1.00  0.80           H  
ATOM    889  HH  TYR A  58     -13.854  -5.116 -42.921  1.00  0.80           H  
ATOM    890  N   ASP A  59     -20.259  -2.196 -41.022  1.00  0.82           N  
ATOM    891  CA  ASP A  59     -20.869  -2.358 -42.341  1.00  0.82           C  
ATOM    892  C   ASP A  59     -19.990  -1.763 -43.455  1.00  0.82           C  
ATOM    893  O   ASP A  59     -19.982  -0.553 -43.706  1.00  0.82           O  
ATOM    894  CB  ASP A  59     -22.263  -1.719 -42.362  1.00  0.82           C  
ATOM    895  CG  ASP A  59     -23.058  -1.901 -43.673  1.00  0.82           C  
ATOM    896  OD1 ASP A  59     -22.534  -2.438 -44.616  1.00  0.82           O  
ATOM    897  OD2 ASP A  59     -24.198  -1.488 -43.697  1.00  0.82           O  
ATOM    898  H   ASP A  59     -20.232  -1.274 -40.577  1.00  0.82           H  
ATOM    899  HA  ASP A  59     -20.985  -3.424 -42.537  1.00  0.82           H  
ATOM    900 1HB  ASP A  59     -22.850  -2.109 -41.564  1.00  0.82           H  
ATOM    901 2HB  ASP A  59     -22.159  -0.665 -42.174  1.00  0.82           H  
ATOM    902  N   GLY A  60     -19.206  -2.624 -44.098  1.00  0.84           N  
ATOM    903  CA  GLY A  60     -18.297  -2.246 -45.184  1.00  0.84           C  
ATOM    904  C   GLY A  60     -17.052  -1.491 -44.719  1.00  0.84           C  
ATOM    905  O   GLY A  60     -15.935  -2.002 -44.798  1.00  0.84           O  
ATOM    906  H   GLY A  60     -19.262  -3.596 -43.830  1.00  0.84           H  
ATOM    907 1HA  GLY A  60     -17.992  -3.147 -45.716  1.00  0.84           H  
ATOM    908 2HA  GLY A  60     -18.841  -1.633 -45.901  1.00  0.84           H  
ATOM    909  N   ASP A  61     -17.246  -0.259 -44.264  1.00  0.84           N  
ATOM    910  CA  ASP A  61     -16.136   0.551 -43.760  1.00  0.84           C  
ATOM    911  C   ASP A  61     -15.972   0.303 -42.275  1.00  0.84           C  
ATOM    912  O   ASP A  61     -16.960   0.277 -41.546  1.00  0.84           O  
ATOM    913  CB  ASP A  61     -16.310   2.049 -44.011  1.00  0.84           C  
ATOM    914  CG  ASP A  61     -14.973   2.829 -43.825  1.00  0.84           C  
ATOM    915  OD1 ASP A  61     -14.510   3.025 -42.704  1.00  0.84           O  
ATOM    916  OD2 ASP A  61     -14.431   3.224 -44.829  1.00  0.84           O  
ATOM    917  H   ASP A  61     -18.210   0.075 -44.226  1.00  0.84           H  
ATOM    918  HA  ASP A  61     -15.219   0.233 -44.258  1.00  0.84           H  
ATOM    919 1HB  ASP A  61     -16.676   2.211 -45.024  1.00  0.84           H  
ATOM    920 2HB  ASP A  61     -17.055   2.451 -43.323  1.00  0.84           H  
ATOM    921  N   ARG A  62     -14.737   0.228 -41.804  1.00  0.84           N  
ATOM    922  CA  ARG A  62     -14.451   0.021 -40.385  1.00  0.84           C  
ATOM    923  C   ARG A  62     -15.053   1.096 -39.488  1.00  0.84           C  
ATOM    924  O   ARG A  62     -15.397   0.831 -38.341  1.00  0.84           O  
ATOM    925  CB  ARG A  62     -12.961   0.003 -40.162  1.00  0.84           C  
ATOM    926  CG  ARG A  62     -12.250  -1.218 -40.688  1.00  0.84           C  
ATOM    927  CD  ARG A  62     -10.784  -1.041 -40.591  1.00  0.84           C  
ATOM    928  NE  ARG A  62     -10.339  -0.907 -39.219  1.00  0.84           N  
ATOM    929  CZ  ARG A  62     -10.002  -1.931 -38.421  1.00  0.84           C  
ATOM    930  NH1 ARG A  62     -10.049  -3.168 -38.872  1.00  0.84           N  
ATOM    931  NH2 ARG A  62      -9.614  -1.692 -37.198  1.00  0.84           N  
ATOM    932  H   ARG A  62     -13.968   0.302 -42.456  1.00  0.84           H  
ATOM    933  HA  ARG A  62     -14.855  -0.939 -40.090  1.00  0.84           H  
ATOM    934 1HB  ARG A  62     -12.519   0.880 -40.635  1.00  0.84           H  
ATOM    935 2HB  ARG A  62     -12.758   0.074 -39.091  1.00  0.84           H  
ATOM    936 1HG  ARG A  62     -12.537  -2.090 -40.094  1.00  0.84           H  
ATOM    937 2HG  ARG A  62     -12.522  -1.383 -41.733  1.00  0.84           H  
ATOM    938 1HD  ARG A  62     -10.284  -1.905 -41.028  1.00  0.84           H  
ATOM    939 2HD  ARG A  62     -10.491  -0.141 -41.131  1.00  0.84           H  
ATOM    940  HE  ARG A  62     -10.281   0.025 -38.828  1.00  0.84           H  
ATOM    941 1HH1 ARG A  62     -10.346  -3.350 -39.816  1.00  0.84           H  
ATOM    942 2HH1 ARG A  62      -9.770  -3.935 -38.278  1.00  0.84           H  
ATOM    943 1HH2 ARG A  62      -9.579  -0.730 -36.845  1.00  0.84           H  
ATOM    944 2HH2 ARG A  62      -9.350  -2.463 -36.588  1.00  0.84           H  
ATOM    945  N   LYS A  63     -15.155   2.324 -39.995  1.00  0.82           N  
ATOM    946  CA  LYS A  63     -15.698   3.418 -39.199  1.00  0.82           C  
ATOM    947  C   LYS A  63     -17.200   3.282 -38.982  1.00  0.82           C  
ATOM    948  O   LYS A  63     -17.756   3.834 -38.024  1.00  0.82           O  
ATOM    949  CB  LYS A  63     -15.342   4.758 -39.847  1.00  0.82           C  
ATOM    950  CG  LYS A  63     -13.856   5.089 -39.737  1.00  0.82           C  
ATOM    951  CD  LYS A  63     -13.484   6.379 -40.432  1.00  0.82           C  
ATOM    952  CE  LYS A  63     -11.988   6.648 -40.286  1.00  0.82           C  
ATOM    953  NZ  LYS A  63     -11.550   7.847 -41.054  1.00  0.82           N  
ATOM    954  H   LYS A  63     -14.870   2.506 -40.967  1.00  0.82           H  
ATOM    955  HA  LYS A  63     -15.235   3.390 -38.219  1.00  0.82           H  
ATOM    956 1HB  LYS A  63     -15.601   4.727 -40.909  1.00  0.82           H  
ATOM    957 2HB  LYS A  63     -15.911   5.560 -39.382  1.00  0.82           H  
ATOM    958 1HG  LYS A  63     -13.599   5.201 -38.684  1.00  0.82           H  
ATOM    959 2HG  LYS A  63     -13.271   4.270 -40.158  1.00  0.82           H  
ATOM    960 1HD  LYS A  63     -13.739   6.312 -41.492  1.00  0.82           H  
ATOM    961 2HD  LYS A  63     -14.033   7.206 -39.988  1.00  0.82           H  
ATOM    962 1HE  LYS A  63     -11.761   6.804 -39.228  1.00  0.82           H  
ATOM    963 2HE  LYS A  63     -11.437   5.779 -40.642  1.00  0.82           H  
ATOM    964 1HZ  LYS A  63     -10.565   7.986 -40.926  1.00  0.82           H  
ATOM    965 2HZ  LYS A  63     -11.745   7.716 -42.031  1.00  0.82           H  
ATOM    966 3HZ  LYS A  63     -12.036   8.693 -40.733  1.00  0.82           H  
ATOM    967  N   ASN A  64     -17.882   2.547 -39.855  1.00  0.80           N  
ATOM    968  CA  ASN A  64     -19.323   2.426 -39.747  1.00  0.80           C  
ATOM    969  C   ASN A  64     -19.673   1.315 -38.780  1.00  0.80           C  
ATOM    970  O   ASN A  64     -20.074   0.211 -39.168  1.00  0.80           O  
ATOM    971  CB  ASN A  64     -19.953   2.220 -41.105  1.00  0.80           C  
ATOM    972  CG  ASN A  64     -21.460   2.356 -41.108  1.00  0.80           C  
ATOM    973  OD1 ASN A  64     -22.079   2.784 -40.128  1.00  0.80           O  
ATOM    974  ND2 ASN A  64     -22.060   2.018 -42.221  1.00  0.80           N  
ATOM    975  H   ASN A  64     -17.402   2.028 -40.588  1.00  0.80           H  
ATOM    976  HA  ASN A  64     -19.721   3.351 -39.329  1.00  0.80           H  
ATOM    977 1HB  ASN A  64     -19.533   2.938 -41.809  1.00  0.80           H  
ATOM    978 2HB  ASN A  64     -19.688   1.222 -41.472  1.00  0.80           H  
ATOM    979 1HD2 ASN A  64     -23.056   2.088 -42.300  1.00  0.80           H  
ATOM    980 2HD2 ASN A  64     -21.519   1.681 -43.002  1.00  0.80           H  
ATOM    981  N   ILE A  65     -19.506   1.612 -37.498  1.00  0.79           N  
ATOM    982  CA  ILE A  65     -19.778   0.611 -36.482  1.00  0.79           C  
ATOM    983  C   ILE A  65     -21.268   0.564 -36.257  1.00  0.79           C  
ATOM    984  O   ILE A  65     -21.913   1.594 -36.050  1.00  0.79           O  
ATOM    985  CB  ILE A  65     -19.052   0.878 -35.157  1.00  0.79           C  
ATOM    986  CG1 ILE A  65     -17.574   0.941 -35.412  1.00  0.79           C  
ATOM    987  CG2 ILE A  65     -19.393  -0.256 -34.187  1.00  0.79           C  
ATOM    988  CD1 ILE A  65     -17.080  -0.316 -35.964  1.00  0.79           C  
ATOM    989  H   ILE A  65     -19.146   2.539 -37.272  1.00  0.79           H  
ATOM    990  HA  ILE A  65     -19.459  -0.365 -36.847  1.00  0.79           H  
ATOM    991  HB  ILE A  65     -19.370   1.835 -34.738  1.00  0.79           H  
ATOM    992 1HG1 ILE A  65     -17.363   1.735 -36.133  1.00  0.79           H  
ATOM    993 2HG1 ILE A  65     -17.046   1.152 -34.511  1.00  0.79           H  
ATOM    994 1HG2 ILE A  65     -18.913  -0.103 -33.255  1.00  0.79           H  
ATOM    995 2HG2 ILE A  65     -20.454  -0.281 -34.029  1.00  0.79           H  
ATOM    996 3HG2 ILE A  65     -19.073  -1.212 -34.608  1.00  0.79           H  
ATOM    997 1HD1 ILE A  65     -16.037  -0.227 -36.160  1.00  0.79           H  
ATOM    998 2HD1 ILE A  65     -17.260  -1.136 -35.273  1.00  0.79           H  
ATOM    999 3HD1 ILE A  65     -17.607  -0.486 -36.875  1.00  0.79           H  
ATOM   1000  N   VAL A  66     -21.807  -0.632 -36.365  1.00  0.79           N  
ATOM   1001  CA  VAL A  66     -23.227  -0.863 -36.253  1.00  0.79           C  
ATOM   1002  C   VAL A  66     -23.589  -1.514 -34.944  1.00  0.79           C  
ATOM   1003  O   VAL A  66     -24.568  -1.138 -34.299  1.00  0.79           O  
ATOM   1004  CB  VAL A  66     -23.688  -1.753 -37.413  1.00  0.79           C  
ATOM   1005  CG1 VAL A  66     -25.156  -2.106 -37.267  1.00  0.79           C  
ATOM   1006  CG2 VAL A  66     -23.430  -1.024 -38.727  1.00  0.79           C  
ATOM   1007  H   VAL A  66     -21.187  -1.425 -36.532  1.00  0.79           H  
ATOM   1008  HA  VAL A  66     -23.740   0.096 -36.321  1.00  0.79           H  
ATOM   1009  HB  VAL A  66     -23.120  -2.687 -37.397  1.00  0.79           H  
ATOM   1010 1HG1 VAL A  66     -25.463  -2.747 -38.093  1.00  0.79           H  
ATOM   1011 2HG1 VAL A  66     -25.311  -2.632 -36.329  1.00  0.79           H  
ATOM   1012 3HG1 VAL A  66     -25.752  -1.194 -37.275  1.00  0.79           H  
ATOM   1013 1HG2 VAL A  66     -23.744  -1.645 -39.548  1.00  0.79           H  
ATOM   1014 2HG2 VAL A  66     -23.992  -0.091 -38.745  1.00  0.79           H  
ATOM   1015 3HG2 VAL A  66     -22.369  -0.807 -38.821  1.00  0.79           H  
ATOM   1016  N   THR A  67     -22.826  -2.536 -34.589  1.00  0.80           N  
ATOM   1017  CA  THR A  67     -23.120  -3.313 -33.399  1.00  0.80           C  
ATOM   1018  C   THR A  67     -21.843  -3.781 -32.706  1.00  0.80           C  
ATOM   1019  O   THR A  67     -20.735  -3.433 -33.134  1.00  0.80           O  
ATOM   1020  CB  THR A  67     -24.054  -4.441 -33.798  1.00  0.80           C  
ATOM   1021  OG1 THR A  67     -24.572  -5.116 -32.638  1.00  0.80           O  
ATOM   1022  CG2 THR A  67     -23.359  -5.360 -34.698  1.00  0.80           C  
ATOM   1023  H   THR A  67     -22.015  -2.777 -35.159  1.00  0.80           H  
ATOM   1024  HA  THR A  67     -23.682  -2.703 -32.708  1.00  0.80           H  
ATOM   1025  HB  THR A  67     -24.891  -4.005 -34.336  1.00  0.80           H  
ATOM   1026  HG1 THR A  67     -24.834  -4.458 -31.957  1.00  0.80           H  
ATOM   1027 1HG2 THR A  67     -24.026  -6.106 -35.032  1.00  0.80           H  
ATOM   1028 2HG2 THR A  67     -22.992  -4.806 -35.561  1.00  0.80           H  
ATOM   1029 3HG2 THR A  67     -22.536  -5.810 -34.160  1.00  0.80           H  
ATOM   1030  N   LEU A  68     -21.990  -4.555 -31.635  1.00  0.82           N  
ATOM   1031  CA  LEU A  68     -20.812  -5.044 -30.907  1.00  0.82           C  
ATOM   1032  C   LEU A  68     -20.957  -6.521 -30.517  1.00  0.82           C  
ATOM   1033  O   LEU A  68     -21.916  -6.885 -29.853  1.00  0.82           O  
ATOM   1034  CB  LEU A  68     -20.573  -4.116 -29.682  1.00  0.82           C  
ATOM   1035  CG  LEU A  68     -19.423  -4.466 -28.761  1.00  0.82           C  
ATOM   1036  CD1 LEU A  68     -18.222  -4.414 -29.546  1.00  0.82           C  
ATOM   1037  CD2 LEU A  68     -19.326  -3.433 -27.626  1.00  0.82           C  
ATOM   1038  H   LEU A  68     -22.939  -4.773 -31.312  1.00  0.82           H  
ATOM   1039  HA  LEU A  68     -19.946  -4.968 -31.563  1.00  0.82           H  
ATOM   1040 1HB  LEU A  68     -20.391  -3.108 -30.054  1.00  0.82           H  
ATOM   1041 2HB  LEU A  68     -21.488  -4.092 -29.083  1.00  0.82           H  
ATOM   1042  HG  LEU A  68     -19.549  -5.474 -28.364  1.00  0.82           H  
ATOM   1043 1HD1 LEU A  68     -17.369  -4.669 -28.972  1.00  0.82           H  
ATOM   1044 2HD1 LEU A  68     -18.351  -5.126 -30.329  1.00  0.82           H  
ATOM   1045 3HD1 LEU A  68     -18.098  -3.419 -29.955  1.00  0.82           H  
ATOM   1046 1HD2 LEU A  68     -18.481  -3.660 -26.989  1.00  0.82           H  
ATOM   1047 2HD2 LEU A  68     -19.192  -2.437 -28.053  1.00  0.82           H  
ATOM   1048 3HD2 LEU A  68     -20.243  -3.452 -27.037  1.00  0.82           H  
ATOM   1049  N   LEU A  69     -20.023  -7.377 -30.940  1.00  0.84           N  
ATOM   1050  CA  LEU A  69     -20.113  -8.817 -30.647  1.00  0.84           C  
ATOM   1051  C   LEU A  69     -19.461  -9.173 -29.310  1.00  0.84           C  
ATOM   1052  O   LEU A  69     -18.310  -8.818 -29.066  1.00  0.84           O  
ATOM   1053  CB  LEU A  69     -19.408  -9.620 -31.758  1.00  0.84           C  
ATOM   1054  CG  LEU A  69     -19.334 -11.162 -31.577  1.00  0.84           C  
ATOM   1055  CD1 LEU A  69     -20.742 -11.771 -31.684  1.00  0.84           C  
ATOM   1056  CD2 LEU A  69     -18.347 -11.741 -32.598  1.00  0.84           C  
ATOM   1057  H   LEU A  69     -19.218  -7.043 -31.473  1.00  0.84           H  
ATOM   1058  HA  LEU A  69     -21.164  -9.102 -30.609  1.00  0.84           H  
ATOM   1059 1HB  LEU A  69     -19.932  -9.435 -32.691  1.00  0.84           H  
ATOM   1060 2HB  LEU A  69     -18.392  -9.246 -31.865  1.00  0.84           H  
ATOM   1061  HG  LEU A  69     -18.965 -11.389 -30.574  1.00  0.84           H  
ATOM   1062 1HD1 LEU A  69     -20.683 -12.849 -31.531  1.00  0.84           H  
ATOM   1063 2HD1 LEU A  69     -21.387 -11.332 -30.916  1.00  0.84           H  
ATOM   1064 3HD1 LEU A  69     -21.161 -11.568 -32.663  1.00  0.84           H  
ATOM   1065 1HD2 LEU A  69     -18.280 -12.804 -32.457  1.00  0.84           H  
ATOM   1066 2HD2 LEU A  69     -18.676 -11.536 -33.599  1.00  0.84           H  
ATOM   1067 3HD2 LEU A  69     -17.367 -11.291 -32.444  1.00  0.84           H  
ATOM   1068  N   TYR A  70     -20.203  -9.824 -28.411  1.00  0.86           N  
ATOM   1069  CA  TYR A  70     -19.632 -10.214 -27.119  1.00  0.86           C  
ATOM   1070  C   TYR A  70     -19.050 -11.608 -27.292  1.00  0.86           C  
ATOM   1071  O   TYR A  70     -19.690 -12.473 -27.858  1.00  0.86           O  
ATOM   1072  CB  TYR A  70     -20.658 -10.081 -25.991  1.00  0.86           C  
ATOM   1073  CG  TYR A  70     -20.163 -10.460 -24.611  1.00  0.86           C  
ATOM   1074  CD1 TYR A  70     -18.956  -9.989 -24.151  1.00  0.86           C  
ATOM   1075  CD2 TYR A  70     -20.950 -11.220 -23.787  1.00  0.86           C  
ATOM   1076  CE1 TYR A  70     -18.512 -10.293 -22.893  1.00  0.86           C  
ATOM   1077  CE2 TYR A  70     -20.516 -11.527 -22.511  1.00  0.86           C  
ATOM   1078  CZ  TYR A  70     -19.299 -11.070 -22.067  1.00  0.86           C  
ATOM   1079  OH  TYR A  70     -18.870 -11.382 -20.795  1.00  0.86           O  
ATOM   1080  H   TYR A  70     -21.167 -10.126 -28.623  1.00  0.86           H  
ATOM   1081  HA  TYR A  70     -18.803  -9.548 -26.879  1.00  0.86           H  
ATOM   1082 1HB  TYR A  70     -21.016  -9.057 -25.958  1.00  0.86           H  
ATOM   1083 2HB  TYR A  70     -21.519 -10.706 -26.217  1.00  0.86           H  
ATOM   1084  HD1 TYR A  70     -18.351  -9.387 -24.792  1.00  0.86           H  
ATOM   1085  HD2 TYR A  70     -21.919 -11.581 -24.142  1.00  0.86           H  
ATOM   1086  HE1 TYR A  70     -17.549  -9.918 -22.553  1.00  0.86           H  
ATOM   1087  HE2 TYR A  70     -21.139 -12.132 -21.855  1.00  0.86           H  
ATOM   1088  HH  TYR A  70     -18.026 -10.956 -20.626  1.00  0.86           H  
ATOM   1089  N   ILE A  71     -17.843 -11.857 -26.833  1.00  0.88           N  
ATOM   1090  CA  ILE A  71     -17.235 -13.157 -27.071  1.00  0.88           C  
ATOM   1091  C   ILE A  71     -18.097 -14.334 -26.580  1.00  0.88           C  
ATOM   1092  O   ILE A  71     -18.137 -15.390 -27.212  1.00  0.88           O  
ATOM   1093  CB  ILE A  71     -15.854 -13.197 -26.392  1.00  0.88           C  
ATOM   1094  CG1 ILE A  71     -15.091 -14.379 -26.887  1.00  0.88           C  
ATOM   1095  CG2 ILE A  71     -15.965 -13.177 -24.851  1.00  0.88           C  
ATOM   1096  CD1 ILE A  71     -14.783 -14.210 -28.320  1.00  0.88           C  
ATOM   1097  H   ILE A  71     -17.315 -11.135 -26.357  1.00  0.88           H  
ATOM   1098  HA  ILE A  71     -17.094 -13.267 -28.146  1.00  0.88           H  
ATOM   1099  HB  ILE A  71     -15.299 -12.311 -26.709  1.00  0.88           H  
ATOM   1100 1HG1 ILE A  71     -14.158 -14.482 -26.335  1.00  0.88           H  
ATOM   1101 2HG1 ILE A  71     -15.682 -15.287 -26.757  1.00  0.88           H  
ATOM   1102 1HG2 ILE A  71     -14.964 -13.169 -24.424  1.00  0.88           H  
ATOM   1103 2HG2 ILE A  71     -16.498 -12.277 -24.539  1.00  0.88           H  
ATOM   1104 3HG2 ILE A  71     -16.486 -14.055 -24.491  1.00  0.88           H  
ATOM   1105 1HD1 ILE A  71     -14.239 -15.036 -28.698  1.00  0.88           H  
ATOM   1106 2HD1 ILE A  71     -15.708 -14.105 -28.875  1.00  0.88           H  
ATOM   1107 3HD1 ILE A  71     -14.184 -13.302 -28.429  1.00  0.88           H  
ATOM   1108  N   LYS A  72     -18.857 -14.136 -25.498  1.00  0.90           N  
ATOM   1109  CA  LYS A  72     -19.745 -15.167 -24.964  1.00  0.90           C  
ATOM   1110  C   LYS A  72     -20.790 -15.587 -25.994  1.00  0.90           C  
ATOM   1111  O   LYS A  72     -21.262 -16.719 -25.994  1.00  0.90           O  
ATOM   1112  CB  LYS A  72     -20.448 -14.710 -23.699  1.00  0.90           C  
ATOM   1113  CG  LYS A  72     -21.269 -15.786 -23.014  1.00  0.90           C  
ATOM   1114  CD  LYS A  72     -21.865 -15.280 -21.706  1.00  0.90           C  
ATOM   1115  CE  LYS A  72     -22.714 -16.351 -21.028  1.00  0.90           C  
ATOM   1116  NZ  LYS A  72     -23.292 -15.869 -19.739  1.00  0.90           N  
ATOM   1117  H   LYS A  72     -18.799 -13.241 -25.031  1.00  0.90           H  
ATOM   1118  HA  LYS A  72     -19.145 -16.044 -24.724  1.00  0.90           H  
ATOM   1119 1HB  LYS A  72     -19.723 -14.307 -22.992  1.00  0.90           H  
ATOM   1120 2HB  LYS A  72     -21.144 -13.934 -23.960  1.00  0.90           H  
ATOM   1121 1HG  LYS A  72     -22.075 -16.086 -23.678  1.00  0.90           H  
ATOM   1122 2HG  LYS A  72     -20.644 -16.656 -22.815  1.00  0.90           H  
ATOM   1123 1HD  LYS A  72     -21.061 -14.978 -21.032  1.00  0.90           H  
ATOM   1124 2HD  LYS A  72     -22.488 -14.409 -21.910  1.00  0.90           H  
ATOM   1125 1HE  LYS A  72     -23.528 -16.636 -21.696  1.00  0.90           H  
ATOM   1126 2HE  LYS A  72     -22.096 -17.227 -20.833  1.00  0.90           H  
ATOM   1127 1HZ  LYS A  72     -23.846 -16.604 -19.321  1.00  0.90           H  
ATOM   1128 2HZ  LYS A  72     -22.544 -15.614 -19.109  1.00  0.90           H  
ATOM   1129 3HZ  LYS A  72     -23.877 -15.064 -19.910  1.00  0.90           H  
ATOM   1130  N   ASP A  73     -21.167 -14.662 -26.876  1.00  0.93           N  
ATOM   1131  CA  ASP A  73     -22.192 -14.868 -27.889  1.00  0.93           C  
ATOM   1132  C   ASP A  73     -21.828 -16.027 -28.806  1.00  0.93           C  
ATOM   1133  O   ASP A  73     -22.707 -16.708 -29.350  1.00  0.93           O  
ATOM   1134  CB  ASP A  73     -22.318 -13.618 -28.771  1.00  0.93           C  
ATOM   1135  CG  ASP A  73     -22.923 -12.375 -28.071  1.00  0.93           C  
ATOM   1136  OD1 ASP A  73     -23.480 -12.503 -27.003  1.00  0.93           O  
ATOM   1137  OD2 ASP A  73     -22.790 -11.282 -28.630  1.00  0.93           O  
ATOM   1138  H   ASP A  73     -20.690 -13.767 -26.881  1.00  0.93           H  
ATOM   1139  HA  ASP A  73     -23.140 -15.083 -27.396  1.00  0.93           H  
ATOM   1140 1HB  ASP A  73     -21.351 -13.370 -29.155  1.00  0.93           H  
ATOM   1141 2HB  ASP A  73     -22.886 -13.848 -29.635  1.00  0.93           H  
ATOM   1142  N   LEU A  74     -20.515 -16.258 -28.976  1.00  0.95           N  
ATOM   1143  CA  LEU A  74     -20.034 -17.292 -29.872  1.00  0.95           C  
ATOM   1144  C   LEU A  74     -20.035 -18.668 -29.216  1.00  0.95           C  
ATOM   1145  O   LEU A  74     -19.889 -19.690 -29.891  1.00  0.95           O  
ATOM   1146  CB  LEU A  74     -18.627 -16.957 -30.348  1.00  0.95           C  
ATOM   1147  CG  LEU A  74     -18.497 -15.690 -31.176  1.00  0.95           C  
ATOM   1148  CD1 LEU A  74     -17.027 -15.498 -31.532  1.00  0.95           C  
ATOM   1149  CD2 LEU A  74     -19.407 -15.790 -32.415  1.00  0.95           C  
ATOM   1150  H   LEU A  74     -19.824 -15.715 -28.455  1.00  0.95           H  
ATOM   1151  HA  LEU A  74     -20.680 -17.315 -30.737  1.00  0.95           H  
ATOM   1152 1HB  LEU A  74     -17.994 -16.834 -29.467  1.00  0.95           H  
ATOM   1153 2HB  LEU A  74     -18.246 -17.791 -30.937  1.00  0.95           H  
ATOM   1154  HG  LEU A  74     -18.803 -14.827 -30.574  1.00  0.95           H  
ATOM   1155 1HD1 LEU A  74     -16.912 -14.599 -32.096  1.00  0.95           H  
ATOM   1156 2HD1 LEU A  74     -16.440 -15.434 -30.624  1.00  0.95           H  
ATOM   1157 3HD1 LEU A  74     -16.680 -16.327 -32.119  1.00  0.95           H  
ATOM   1158 1HD2 LEU A  74     -19.323 -14.883 -33.010  1.00  0.95           H  
ATOM   1159 2HD2 LEU A  74     -19.116 -16.647 -33.014  1.00  0.95           H  
ATOM   1160 3HD2 LEU A  74     -20.439 -15.912 -32.094  1.00  0.95           H  
ATOM   1161  N   ALA A  75     -20.242 -18.708 -27.899  1.00  0.96           N  
ATOM   1162  CA  ALA A  75     -20.252 -19.951 -27.135  1.00  0.96           C  
ATOM   1163  C   ALA A  75     -21.366 -20.869 -27.602  1.00  0.96           C  
ATOM   1164  O   ALA A  75     -21.307 -22.084 -27.422  1.00  0.96           O  
ATOM   1165  CB  ALA A  75     -20.423 -19.666 -25.652  1.00  0.96           C  
ATOM   1166  H   ALA A  75     -20.416 -17.849 -27.382  1.00  0.96           H  
ATOM   1167  HA  ALA A  75     -19.301 -20.456 -27.299  1.00  0.96           H  
ATOM   1168 1HB  ALA A  75     -20.409 -20.601 -25.098  1.00  0.96           H  
ATOM   1169 2HB  ALA A  75     -19.617 -19.020 -25.307  1.00  0.96           H  
ATOM   1170 3HB  ALA A  75     -21.371 -19.171 -25.493  1.00  0.96           H  
ATOM   1171  N   PHE A  76     -22.405 -20.267 -28.166  1.00  0.98           N  
ATOM   1172  CA  PHE A  76     -23.590 -20.978 -28.584  1.00  0.98           C  
ATOM   1173  C   PHE A  76     -23.715 -21.043 -30.105  1.00  0.98           C  
ATOM   1174  O   PHE A  76     -24.799 -21.319 -30.626  1.00  0.98           O  
ATOM   1175  CB  PHE A  76     -24.782 -20.229 -28.017  1.00  0.98           C  
ATOM   1176  CG  PHE A  76     -24.620 -19.986 -26.553  1.00  0.98           C  
ATOM   1177  CD1 PHE A  76     -24.284 -18.708 -26.114  1.00  0.98           C  
ATOM   1178  CD2 PHE A  76     -24.751 -20.995 -25.618  1.00  0.98           C  
ATOM   1179  CE1 PHE A  76     -24.093 -18.443 -24.779  1.00  0.98           C  
ATOM   1180  CE2 PHE A  76     -24.556 -20.732 -24.274  1.00  0.98           C  
ATOM   1181  CZ  PHE A  76     -24.228 -19.453 -23.855  1.00  0.98           C  
ATOM   1182  H   PHE A  76     -22.369 -19.264 -28.295  1.00  0.98           H  
ATOM   1183  HA  PHE A  76     -23.554 -21.992 -28.185  1.00  0.98           H  
ATOM   1184 1HB  PHE A  76     -24.885 -19.267 -28.520  1.00  0.98           H  
ATOM   1185 2HB  PHE A  76     -25.694 -20.797 -28.180  1.00  0.98           H  
ATOM   1186  HD1 PHE A  76     -24.164 -17.904 -26.848  1.00  0.98           H  
ATOM   1187  HD2 PHE A  76     -25.002 -22.004 -25.950  1.00  0.98           H  
ATOM   1188  HE1 PHE A  76     -23.830 -17.438 -24.462  1.00  0.98           H  
ATOM   1189  HE2 PHE A  76     -24.660 -21.533 -23.542  1.00  0.98           H  
ATOM   1190  HZ  PHE A  76     -24.073 -19.248 -22.799  1.00  0.98           H  
ATOM   1191  N   VAL A  77     -22.621 -20.794 -30.832  1.00  0.98           N  
ATOM   1192  CA  VAL A  77     -22.704 -20.796 -32.289  1.00  0.98           C  
ATOM   1193  C   VAL A  77     -22.127 -22.035 -32.942  1.00  0.98           C  
ATOM   1194  O   VAL A  77     -20.937 -22.353 -32.840  1.00  0.98           O  
ATOM   1195  CB  VAL A  77     -22.013 -19.542 -32.844  1.00  0.98           C  
ATOM   1196  CG1 VAL A  77     -22.028 -19.520 -34.387  1.00  0.98           C  
ATOM   1197  CG2 VAL A  77     -22.738 -18.342 -32.300  1.00  0.98           C  
ATOM   1198  H   VAL A  77     -21.728 -20.578 -30.384  1.00  0.98           H  
ATOM   1199  HA  VAL A  77     -23.756 -20.734 -32.565  1.00  0.98           H  
ATOM   1200  HB  VAL A  77     -20.969 -19.527 -32.517  1.00  0.98           H  
ATOM   1201 1HG1 VAL A  77     -21.534 -18.615 -34.744  1.00  0.98           H  
ATOM   1202 2HG1 VAL A  77     -21.498 -20.395 -34.769  1.00  0.98           H  
ATOM   1203 3HG1 VAL A  77     -23.057 -19.535 -34.746  1.00  0.98           H  
ATOM   1204 1HG2 VAL A  77     -22.270 -17.435 -32.656  1.00  0.98           H  
ATOM   1205 2HG2 VAL A  77     -23.770 -18.375 -32.622  1.00  0.98           H  
ATOM   1206 3HG2 VAL A  77     -22.707 -18.368 -31.218  1.00  0.98           H  
ATOM   1207  N   ASP A  78     -22.975 -22.736 -33.676  1.00  0.98           N  
ATOM   1208  CA  ASP A  78     -22.507 -23.935 -34.327  1.00  0.98           C  
ATOM   1209  C   ASP A  78     -21.851 -23.532 -35.619  1.00  0.98           C  
ATOM   1210  O   ASP A  78     -22.509 -23.318 -36.637  1.00  0.98           O  
ATOM   1211  CB  ASP A  78     -23.630 -24.947 -34.563  1.00  0.98           C  
ATOM   1212  CG  ASP A  78     -23.127 -26.271 -35.191  1.00  0.98           C  
ATOM   1213  OD1 ASP A  78     -22.035 -26.290 -35.761  1.00  0.98           O  
ATOM   1214  OD2 ASP A  78     -23.818 -27.259 -35.055  1.00  0.98           O  
ATOM   1215  H   ASP A  78     -23.941 -22.449 -33.753  1.00  0.98           H  
ATOM   1216  HA  ASP A  78     -21.756 -24.410 -33.695  1.00  0.98           H  
ATOM   1217 1HB  ASP A  78     -24.130 -25.170 -33.619  1.00  0.98           H  
ATOM   1218 2HB  ASP A  78     -24.378 -24.514 -35.237  1.00  0.98           H  
ATOM   1219  N   THR A  79     -20.536 -23.486 -35.574  1.00  0.95           N  
ATOM   1220  CA  THR A  79     -19.718 -23.022 -36.681  1.00  0.95           C  
ATOM   1221  C   THR A  79     -19.909 -23.808 -37.973  1.00  0.95           C  
ATOM   1222  O   THR A  79     -19.640 -23.285 -39.056  1.00  0.95           O  
ATOM   1223  CB  THR A  79     -18.234 -23.087 -36.304  1.00  0.95           C  
ATOM   1224  OG1 THR A  79     -17.876 -24.437 -35.935  1.00  0.95           O  
ATOM   1225  CG2 THR A  79     -17.942 -22.144 -35.179  1.00  0.95           C  
ATOM   1226  H   THR A  79     -20.119 -23.668 -34.665  1.00  0.95           H  
ATOM   1227  HA  THR A  79     -19.977 -21.981 -36.878  1.00  0.95           H  
ATOM   1228  HB  THR A  79     -17.655 -22.808 -37.160  1.00  0.95           H  
ATOM   1229  HG1 THR A  79     -18.133 -25.053 -36.648  1.00  0.95           H  
ATOM   1230 1HG2 THR A  79     -16.883 -22.176 -34.930  1.00  0.95           H  
ATOM   1231 2HG2 THR A  79     -18.212 -21.147 -35.505  1.00  0.95           H  
ATOM   1232 3HG2 THR A  79     -18.532 -22.416 -34.303  1.00  0.95           H  
ATOM   1233  N   ASP A  80     -20.415 -25.039 -37.905  1.00  0.90           N  
ATOM   1234  CA  ASP A  80     -20.592 -25.800 -39.138  1.00  0.90           C  
ATOM   1235  C   ASP A  80     -21.672 -25.192 -40.044  1.00  0.90           C  
ATOM   1236  O   ASP A  80     -21.714 -25.479 -41.240  1.00  0.90           O  
ATOM   1237  CB  ASP A  80     -20.845 -27.280 -38.859  1.00  0.90           C  
ATOM   1238  CG  ASP A  80     -19.556 -28.004 -38.389  1.00  0.90           C  
ATOM   1239  OD1 ASP A  80     -18.491 -27.424 -38.507  1.00  0.90           O  
ATOM   1240  OD2 ASP A  80     -19.647 -29.127 -37.950  1.00  0.90           O  
ATOM   1241  H   ASP A  80     -20.727 -25.438 -37.005  1.00  0.90           H  
ATOM   1242  HA  ASP A  80     -19.654 -25.754 -39.690  1.00  0.90           H  
ATOM   1243 1HB  ASP A  80     -21.607 -27.371 -38.074  1.00  0.90           H  
ATOM   1244 2HB  ASP A  80     -21.231 -27.764 -39.755  1.00  0.90           H  
ATOM   1245  N   ASP A  81     -22.546 -24.348 -39.476  1.00  0.85           N  
ATOM   1246  CA  ASP A  81     -23.590 -23.688 -40.253  1.00  0.85           C  
ATOM   1247  C   ASP A  81     -23.100 -22.420 -40.971  1.00  0.85           C  
ATOM   1248  O   ASP A  81     -23.849 -21.837 -41.757  1.00  0.85           O  
ATOM   1249  CB  ASP A  81     -24.791 -23.332 -39.369  1.00  0.85           C  
ATOM   1250  CG  ASP A  81     -25.631 -24.541 -38.918  1.00  0.85           C  
ATOM   1251  OD1 ASP A  81     -25.620 -25.552 -39.593  1.00  0.85           O  
ATOM   1252  OD2 ASP A  81     -26.300 -24.426 -37.919  1.00  0.85           O  
ATOM   1253  H   ASP A  81     -22.472 -24.133 -38.479  1.00  0.85           H  
ATOM   1254  HA  ASP A  81     -23.932 -24.388 -41.015  1.00  0.85           H  
ATOM   1255 1HB  ASP A  81     -24.427 -22.818 -38.473  1.00  0.85           H  
ATOM   1256 2HB  ASP A  81     -25.436 -22.635 -39.900  1.00  0.85           H  
ATOM   1257  N   ASN A  82     -21.874 -21.957 -40.675  1.00  0.80           N  
ATOM   1258  CA  ASN A  82     -21.324 -20.740 -41.290  1.00  0.80           C  
ATOM   1259  C   ASN A  82     -22.254 -19.516 -41.190  1.00  0.80           C  
ATOM   1260  O   ASN A  82     -22.408 -18.775 -42.159  1.00  0.80           O  
ATOM   1261  CB  ASN A  82     -20.997 -21.009 -42.753  1.00  0.80           C  
ATOM   1262  CG  ASN A  82     -19.924 -22.045 -42.946  1.00  0.80           C  
ATOM   1263  OD1 ASN A  82     -18.942 -22.104 -42.202  1.00  0.80           O  
ATOM   1264  ND2 ASN A  82     -20.094 -22.869 -43.951  1.00  0.80           N  
ATOM   1265  H   ASN A  82     -21.272 -22.478 -40.036  1.00  0.80           H  
ATOM   1266  HA  ASN A  82     -20.401 -20.487 -40.765  1.00  0.80           H  
ATOM   1267 1HB  ASN A  82     -21.891 -21.325 -43.287  1.00  0.80           H  
ATOM   1268 2HB  ASN A  82     -20.663 -20.089 -43.207  1.00  0.80           H  
ATOM   1269 1HD2 ASN A  82     -19.416 -23.582 -44.134  1.00  0.80           H  
ATOM   1270 2HD2 ASN A  82     -20.903 -22.788 -44.533  1.00  0.80           H  
ATOM   1271  N   THR A  83     -22.870 -19.302 -40.029  1.00  0.76           N  
ATOM   1272  CA  THR A  83     -23.818 -18.203 -39.845  1.00  0.76           C  
ATOM   1273  C   THR A  83     -23.163 -16.804 -39.921  1.00  0.76           C  
ATOM   1274  O   THR A  83     -22.197 -16.563 -39.201  1.00  0.76           O  
ATOM   1275  CB  THR A  83     -24.511 -18.337 -38.475  1.00  0.76           C  
ATOM   1276  OG1 THR A  83     -25.180 -19.597 -38.391  1.00  0.76           O  
ATOM   1277  CG2 THR A  83     -25.527 -17.241 -38.296  1.00  0.76           C  
ATOM   1278  H   THR A  83     -22.691 -19.939 -39.266  1.00  0.76           H  
ATOM   1279  HA  THR A  83     -24.585 -18.321 -40.599  1.00  0.76           H  
ATOM   1280  HB  THR A  83     -23.764 -18.273 -37.684  1.00  0.76           H  
ATOM   1281  HG1 THR A  83     -25.651 -19.764 -39.213  1.00  0.76           H  
ATOM   1282 1HG2 THR A  83     -26.008 -17.338 -37.324  1.00  0.76           H  
ATOM   1283 2HG2 THR A  83     -25.034 -16.291 -38.362  1.00  0.76           H  
ATOM   1284 3HG2 THR A  83     -26.276 -17.311 -39.079  1.00  0.76           H  
ATOM   1285  N   PRO A  84     -23.667 -15.859 -40.752  1.00  0.74           N  
ATOM   1286  CA  PRO A  84     -23.202 -14.482 -40.861  1.00  0.74           C  
ATOM   1287  C   PRO A  84     -23.247 -13.739 -39.541  1.00  0.74           C  
ATOM   1288  O   PRO A  84     -24.209 -13.865 -38.774  1.00  0.74           O  
ATOM   1289  CB  PRO A  84     -24.180 -13.864 -41.860  1.00  0.74           C  
ATOM   1290  CG  PRO A  84     -24.660 -15.023 -42.694  1.00  0.74           C  
ATOM   1291  CD  PRO A  84     -24.719 -16.202 -41.739  1.00  0.74           C  
ATOM   1292  HA  PRO A  84     -22.193 -14.470 -41.263  1.00  0.74           H  
ATOM   1293 1HB  PRO A  84     -24.998 -13.374 -41.316  1.00  0.74           H  
ATOM   1294 2HB  PRO A  84     -23.668 -13.080 -42.448  1.00  0.74           H  
ATOM   1295 1HG  PRO A  84     -25.642 -14.788 -43.131  1.00  0.74           H  
ATOM   1296 2HG  PRO A  84     -23.978 -15.190 -43.535  1.00  0.74           H  
ATOM   1297 1HD  PRO A  84     -25.706 -16.277 -41.266  1.00  0.74           H  
ATOM   1298 2HD  PRO A  84     -24.444 -17.098 -42.323  1.00  0.74           H  
ATOM   1299  N   LEU A  85     -22.256 -12.899 -39.319  1.00  0.74           N  
ATOM   1300  CA  LEU A  85     -22.161 -12.123 -38.101  1.00  0.74           C  
ATOM   1301  C   LEU A  85     -23.373 -11.256 -37.864  1.00  0.74           C  
ATOM   1302  O   LEU A  85     -23.822 -11.147 -36.726  1.00  0.74           O  
ATOM   1303  CB  LEU A  85     -20.885 -11.317 -38.105  1.00  0.74           C  
ATOM   1304  CG  LEU A  85     -20.622 -10.514 -36.895  1.00  0.74           C  
ATOM   1305  CD1 LEU A  85     -20.656 -11.357 -35.642  1.00  0.74           C  
ATOM   1306  CD2 LEU A  85     -19.273  -9.983 -37.031  1.00  0.74           C  
ATOM   1307  H   LEU A  85     -21.501 -12.839 -39.999  1.00  0.74           H  
ATOM   1308  HA  LEU A  85     -22.092 -12.818 -37.271  1.00  0.74           H  
ATOM   1309 1HB  LEU A  85     -20.043 -11.950 -38.309  1.00  0.74           H  
ATOM   1310 2HB  LEU A  85     -20.948 -10.613 -38.932  1.00  0.74           H  
ATOM   1311  HG  LEU A  85     -21.350  -9.722 -36.819  1.00  0.74           H  
ATOM   1312 1HD1 LEU A  85     -20.440 -10.712 -34.800  1.00  0.74           H  
ATOM   1313 2HD1 LEU A  85     -21.641 -11.793 -35.519  1.00  0.74           H  
ATOM   1314 3HD1 LEU A  85     -19.923 -12.137 -35.684  1.00  0.74           H  
ATOM   1315 1HD2 LEU A  85     -19.035  -9.407 -36.172  1.00  0.74           H  
ATOM   1316 2HD2 LEU A  85     -18.575 -10.810 -37.117  1.00  0.74           H  
ATOM   1317 3HD2 LEU A  85     -19.214  -9.376 -37.910  1.00  0.74           H  
ATOM   1318  N   LYS A  86     -23.939 -10.669 -38.919  1.00  0.76           N  
ATOM   1319  CA  LYS A  86     -25.141  -9.860 -38.758  1.00  0.76           C  
ATOM   1320  C   LYS A  86     -26.311 -10.652 -38.169  1.00  0.76           C  
ATOM   1321  O   LYS A  86     -27.162 -10.082 -37.488  1.00  0.76           O  
ATOM   1322  CB  LYS A  86     -25.567  -9.283 -40.111  1.00  0.76           C  
ATOM   1323  CG  LYS A  86     -26.102 -10.286 -41.124  1.00  0.76           C  
ATOM   1324  CD  LYS A  86     -26.490  -9.595 -42.419  1.00  0.76           C  
ATOM   1325  CE  LYS A  86     -25.248  -9.220 -43.205  1.00  0.76           C  
ATOM   1326  NZ  LYS A  86     -25.561  -8.673 -44.550  1.00  0.76           N  
ATOM   1327  H   LYS A  86     -23.494 -10.731 -39.834  1.00  0.76           H  
ATOM   1328  HA  LYS A  86     -24.913  -9.043 -38.076  1.00  0.76           H  
ATOM   1329 1HB  LYS A  86     -26.318  -8.508 -39.962  1.00  0.76           H  
ATOM   1330 2HB  LYS A  86     -24.720  -8.831 -40.574  1.00  0.76           H  
ATOM   1331 1HG  LYS A  86     -25.325 -11.017 -41.335  1.00  0.76           H  
ATOM   1332 2HG  LYS A  86     -26.976 -10.800 -40.733  1.00  0.76           H  
ATOM   1333 1HD  LYS A  86     -27.104 -10.265 -43.019  1.00  0.76           H  
ATOM   1334 2HD  LYS A  86     -27.059  -8.695 -42.201  1.00  0.76           H  
ATOM   1335 1HE  LYS A  86     -24.678  -8.478 -42.651  1.00  0.76           H  
ATOM   1336 2HE  LYS A  86     -24.630 -10.111 -43.327  1.00  0.76           H  
ATOM   1337 1HZ  LYS A  86     -24.657  -8.478 -44.989  1.00  0.76           H  
ATOM   1338 2HZ  LYS A  86     -26.055  -9.353 -45.094  1.00  0.76           H  
ATOM   1339 3HZ  LYS A  86     -26.101  -7.834 -44.479  1.00  0.76           H  
ATOM   1340  N   THR A  87     -26.355 -11.971 -38.385  1.00  0.80           N  
ATOM   1341  CA  THR A  87     -27.431 -12.769 -37.825  1.00  0.80           C  
ATOM   1342  C   THR A  87     -27.175 -12.948 -36.352  1.00  0.80           C  
ATOM   1343  O   THR A  87     -28.084 -12.833 -35.528  1.00  0.80           O  
ATOM   1344  CB  THR A  87     -27.585 -14.130 -38.511  1.00  0.80           C  
ATOM   1345  OG1 THR A  87     -27.916 -13.941 -39.898  1.00  0.80           O  
ATOM   1346  CG2 THR A  87     -28.647 -14.958 -37.820  1.00  0.80           C  
ATOM   1347  H   THR A  87     -25.613 -12.440 -38.897  1.00  0.80           H  
ATOM   1348  HA  THR A  87     -28.368 -12.225 -37.940  1.00  0.80           H  
ATOM   1349  HB  THR A  87     -26.643 -14.645 -38.456  1.00  0.80           H  
ATOM   1350  HG1 THR A  87     -27.997 -14.797 -40.325  1.00  0.80           H  
ATOM   1351 1HG2 THR A  87     -28.729 -15.926 -38.312  1.00  0.80           H  
ATOM   1352 2HG2 THR A  87     -28.366 -15.102 -36.775  1.00  0.80           H  
ATOM   1353 3HG2 THR A  87     -29.603 -14.441 -37.872  1.00  0.80           H  
ATOM   1354  N   LEU A  88     -25.919 -13.234 -36.013  1.00  0.86           N  
ATOM   1355  CA  LEU A  88     -25.592 -13.435 -34.613  1.00  0.86           C  
ATOM   1356  C   LEU A  88     -25.867 -12.147 -33.854  1.00  0.86           C  
ATOM   1357  O   LEU A  88     -26.501 -12.146 -32.798  1.00  0.86           O  
ATOM   1358  CB  LEU A  88     -24.107 -13.777 -34.426  1.00  0.86           C  
ATOM   1359  CG  LEU A  88     -23.728 -15.249 -34.598  1.00  0.86           C  
ATOM   1360  CD1 LEU A  88     -24.919 -16.123 -34.227  1.00  0.86           C  
ATOM   1361  CD2 LEU A  88     -23.292 -15.476 -36.014  1.00  0.86           C  
ATOM   1362  H   LEU A  88     -25.212 -13.319 -36.750  1.00  0.86           H  
ATOM   1363  HA  LEU A  88     -26.216 -14.227 -34.207  1.00  0.86           H  
ATOM   1364 1HB  LEU A  88     -23.535 -13.209 -35.149  1.00  0.86           H  
ATOM   1365 2HB  LEU A  88     -23.800 -13.465 -33.426  1.00  0.86           H  
ATOM   1366  HG  LEU A  88     -22.905 -15.497 -33.931  1.00  0.86           H  
ATOM   1367 1HD1 LEU A  88     -24.653 -17.168 -34.353  1.00  0.86           H  
ATOM   1368 2HD1 LEU A  88     -25.203 -15.938 -33.190  1.00  0.86           H  
ATOM   1369 3HD1 LEU A  88     -25.757 -15.887 -34.883  1.00  0.86           H  
ATOM   1370 1HD2 LEU A  88     -23.012 -16.517 -36.162  1.00  0.86           H  
ATOM   1371 2HD2 LEU A  88     -24.108 -15.219 -36.666  1.00  0.86           H  
ATOM   1372 3HD2 LEU A  88     -22.448 -14.847 -36.240  1.00  0.86           H  
ATOM   1373  N   CYS A  89     -25.424 -11.038 -34.425  1.00  0.94           N  
ATOM   1374  CA  CYS A  89     -25.556  -9.759 -33.777  1.00  0.94           C  
ATOM   1375  C   CYS A  89     -27.009  -9.366 -33.574  1.00  0.94           C  
ATOM   1376  O   CYS A  89     -27.373  -8.931 -32.478  1.00  0.94           O  
ATOM   1377  CB  CYS A  89     -24.864  -8.708 -34.607  1.00  0.94           C  
ATOM   1378  SG  CYS A  89     -23.063  -8.895 -34.639  1.00  0.94           S  
ATOM   1379  H   CYS A  89     -24.940 -11.094 -35.316  1.00  0.94           H  
ATOM   1380  HA  CYS A  89     -25.068  -9.815 -32.804  1.00  0.94           H  
ATOM   1381 1HB  CYS A  89     -25.239  -8.732 -35.630  1.00  0.94           H  
ATOM   1382 2HB  CYS A  89     -25.113  -7.749 -34.180  1.00  0.94           H  
ATOM   1383  HG  CYS A  89     -23.082  -9.988 -35.448  1.00  0.94           H  
ATOM   1384  N   GLU A  90     -27.857  -9.569 -34.591  1.00  1.03           N  
ATOM   1385  CA  GLU A  90     -29.269  -9.251 -34.427  1.00  1.03           C  
ATOM   1386  C   GLU A  90     -29.937 -10.193 -33.433  1.00  1.03           C  
ATOM   1387  O   GLU A  90     -30.827  -9.774 -32.693  1.00  1.03           O  
ATOM   1388  CB  GLU A  90     -30.011  -9.237 -35.764  1.00  1.03           C  
ATOM   1389  CG  GLU A  90     -29.668  -8.031 -36.654  1.00  1.03           C  
ATOM   1390  CD  GLU A  90     -30.062  -6.700 -36.009  1.00  1.03           C  
ATOM   1391  OE1 GLU A  90     -31.196  -6.578 -35.578  1.00  1.03           O  
ATOM   1392  OE2 GLU A  90     -29.235  -5.815 -35.952  1.00  1.03           O  
ATOM   1393  H   GLU A  90     -27.528  -9.916 -35.493  1.00  1.03           H  
ATOM   1394  HA  GLU A  90     -29.334  -8.245 -34.022  1.00  1.03           H  
ATOM   1395 1HB  GLU A  90     -29.762 -10.144 -36.322  1.00  1.03           H  
ATOM   1396 2HB  GLU A  90     -31.085  -9.240 -35.588  1.00  1.03           H  
ATOM   1397 1HG  GLU A  90     -28.595  -8.026 -36.839  1.00  1.03           H  
ATOM   1398 2HG  GLU A  90     -30.175  -8.137 -37.611  1.00  1.03           H  
ATOM   1399  N   PHE A  91     -29.510 -11.453 -33.386  1.00  1.11           N  
ATOM   1400  CA  PHE A  91     -30.056 -12.396 -32.424  1.00  1.11           C  
ATOM   1401  C   PHE A  91     -29.847 -11.861 -31.005  1.00  1.11           C  
ATOM   1402  O   PHE A  91     -30.768 -11.864 -30.185  1.00  1.11           O  
ATOM   1403  CB  PHE A  91     -29.408 -13.777 -32.576  1.00  1.11           C  
ATOM   1404  CG  PHE A  91     -29.905 -14.800 -31.609  1.00  1.11           C  
ATOM   1405  CD1 PHE A  91     -31.109 -15.456 -31.815  1.00  1.11           C  
ATOM   1406  CD2 PHE A  91     -29.169 -15.108 -30.495  1.00  1.11           C  
ATOM   1407  CE1 PHE A  91     -31.555 -16.402 -30.911  1.00  1.11           C  
ATOM   1408  CE2 PHE A  91     -29.602 -16.046 -29.588  1.00  1.11           C  
ATOM   1409  CZ  PHE A  91     -30.798 -16.697 -29.794  1.00  1.11           C  
ATOM   1410  H   PHE A  91     -28.797 -11.780 -34.039  1.00  1.11           H  
ATOM   1411  HA  PHE A  91     -31.127 -12.494 -32.603  1.00  1.11           H  
ATOM   1412 1HB  PHE A  91     -29.571 -14.146 -33.588  1.00  1.11           H  
ATOM   1413 2HB  PHE A  91     -28.340 -13.691 -32.439  1.00  1.11           H  
ATOM   1414  HD1 PHE A  91     -31.701 -15.218 -32.699  1.00  1.11           H  
ATOM   1415  HD2 PHE A  91     -28.237 -14.594 -30.342  1.00  1.11           H  
ATOM   1416  HE1 PHE A  91     -32.502 -16.913 -31.079  1.00  1.11           H  
ATOM   1417  HE2 PHE A  91     -28.999 -16.274 -28.709  1.00  1.11           H  
ATOM   1418  HZ  PHE A  91     -31.145 -17.441 -29.078  1.00  1.11           H  
ATOM   1419  N   TYR A  92     -28.618 -11.416 -30.717  1.00  1.18           N  
ATOM   1420  CA  TYR A  92     -28.269 -10.925 -29.385  1.00  1.18           C  
ATOM   1421  C   TYR A  92     -28.629  -9.443 -29.114  1.00  1.18           C  
ATOM   1422  O   TYR A  92     -28.797  -9.058 -27.956  1.00  1.18           O  
ATOM   1423  CB  TYR A  92     -26.780 -11.169 -29.137  1.00  1.18           C  
ATOM   1424  CG  TYR A  92     -26.425 -12.654 -29.058  1.00  1.18           C  
ATOM   1425  CD1 TYR A  92     -25.691 -13.244 -30.071  1.00  1.18           C  
ATOM   1426  CD2 TYR A  92     -26.839 -13.424 -27.979  1.00  1.18           C  
ATOM   1427  CE1 TYR A  92     -25.369 -14.579 -30.021  1.00  1.18           C  
ATOM   1428  CE2 TYR A  92     -26.503 -14.770 -27.924  1.00  1.18           C  
ATOM   1429  CZ  TYR A  92     -25.765 -15.336 -28.943  1.00  1.18           C  
ATOM   1430  OH  TYR A  92     -25.408 -16.651 -28.884  1.00  1.18           O  
ATOM   1431  H   TYR A  92     -27.902 -11.454 -31.446  1.00  1.18           H  
ATOM   1432  HA  TYR A  92     -28.826 -11.520 -28.664  1.00  1.18           H  
ATOM   1433 1HB  TYR A  92     -26.198 -10.721 -29.948  1.00  1.18           H  
ATOM   1434 2HB  TYR A  92     -26.472 -10.689 -28.208  1.00  1.18           H  
ATOM   1435  HD1 TYR A  92     -25.354 -12.649 -30.899  1.00  1.18           H  
ATOM   1436  HD2 TYR A  92     -27.418 -12.970 -27.176  1.00  1.18           H  
ATOM   1437  HE1 TYR A  92     -24.780 -15.029 -30.819  1.00  1.18           H  
ATOM   1438  HE2 TYR A  92     -26.815 -15.378 -27.075  1.00  1.18           H  
ATOM   1439  HH  TYR A  92     -24.477 -16.741 -29.204  1.00  1.18           H  
ATOM   1440  N   GLN A  93     -28.764  -8.622 -30.166  1.00  1.20           N  
ATOM   1441  CA  GLN A  93     -29.068  -7.182 -30.057  1.00  1.20           C  
ATOM   1442  C   GLN A  93     -28.103  -6.393 -29.173  1.00  1.20           C  
ATOM   1443  O   GLN A  93     -28.539  -5.680 -28.270  1.00  1.20           O  
ATOM   1444  CB  GLN A  93     -30.484  -6.922 -29.506  1.00  1.20           C  
ATOM   1445  CG  GLN A  93     -31.662  -7.346 -30.383  1.00  1.20           C  
ATOM   1446  CD  GLN A  93     -31.832  -6.466 -31.634  1.00  1.20           C  
ATOM   1447  OE1 GLN A  93     -32.161  -5.272 -31.562  1.00  1.20           O  
ATOM   1448  NE2 GLN A  93     -31.617  -7.087 -32.770  1.00  1.20           N  
ATOM   1449  H   GLN A  93     -28.602  -8.994 -31.098  1.00  1.20           H  
ATOM   1450  HA  GLN A  93     -29.010  -6.763 -31.062  1.00  1.20           H  
ATOM   1451 1HB  GLN A  93     -30.600  -7.426 -28.550  1.00  1.20           H  
ATOM   1452 2HB  GLN A  93     -30.595  -5.856 -29.315  1.00  1.20           H  
ATOM   1453 1HG  GLN A  93     -31.494  -8.374 -30.708  1.00  1.20           H  
ATOM   1454 2HG  GLN A  93     -32.576  -7.290 -29.796  1.00  1.20           H  
ATOM   1455 1HE2 GLN A  93     -31.677  -6.624 -33.680  1.00  1.20           H  
ATOM   1456 2HE2 GLN A  93     -31.365  -8.068 -32.742  1.00  1.20           H  
ATOM   1457  N   ASN A  94     -26.806  -6.486 -29.432  1.00  1.17           N  
ATOM   1458  CA  ASN A  94     -25.834  -5.766 -28.609  1.00  1.17           C  
ATOM   1459  C   ASN A  94     -25.582  -4.330 -29.148  1.00  1.17           C  
ATOM   1460  O   ASN A  94     -25.056  -4.188 -30.262  1.00  1.17           O  
ATOM   1461  CB  ASN A  94     -24.535  -6.502 -28.589  1.00  1.17           C  
ATOM   1462  CG  ASN A  94     -24.581  -7.883 -27.981  1.00  1.17           C  
ATOM   1463  OD1 ASN A  94     -25.364  -8.224 -27.082  1.00  1.17           O  
ATOM   1464  ND2 ASN A  94     -23.688  -8.680 -28.492  1.00  1.17           N  
ATOM   1465  H   ASN A  94     -26.495  -7.078 -30.192  1.00  1.17           H  
ATOM   1466  HA  ASN A  94     -26.223  -5.748 -27.600  1.00  1.17           H  
ATOM   1467 1HB  ASN A  94     -24.238  -6.614 -29.624  1.00  1.17           H  
ATOM   1468 2HB  ASN A  94     -23.770  -5.906 -28.088  1.00  1.17           H  
ATOM   1469 1HD2 ASN A  94     -23.580  -9.650 -28.205  1.00  1.17           H  
ATOM   1470 2HD2 ASN A  94     -23.065  -8.301 -29.194  1.00  1.17           H  
ATOM   1471  N   PRO A  95     -25.920  -3.262 -28.380  1.00  1.09           N  
ATOM   1472  CA  PRO A  95     -25.859  -1.846 -28.744  1.00  1.09           C  
ATOM   1473  C   PRO A  95     -24.451  -1.269 -28.784  1.00  1.09           C  
ATOM   1474  O   PRO A  95     -23.523  -1.813 -28.182  1.00  1.09           O  
ATOM   1475  CB  PRO A  95     -26.670  -1.179 -27.629  1.00  1.09           C  
ATOM   1476  CG  PRO A  95     -26.459  -2.065 -26.430  1.00  1.09           C  
ATOM   1477  CD  PRO A  95     -26.381  -3.474 -26.984  1.00  1.09           C  
ATOM   1478  HA  PRO A  95     -26.355  -1.709 -29.718  1.00  1.09           H  
ATOM   1479 1HB  PRO A  95     -26.308  -0.151 -27.468  1.00  1.09           H  
ATOM   1480 2HB  PRO A  95     -27.727  -1.107 -27.924  1.00  1.09           H  
ATOM   1481 1HG  PRO A  95     -25.541  -1.770 -25.901  1.00  1.09           H  
ATOM   1482 2HG  PRO A  95     -27.288  -1.939 -25.716  1.00  1.09           H  
ATOM   1483 1HD  PRO A  95     -25.636  -4.035 -26.399  1.00  1.09           H  
ATOM   1484 2HD  PRO A  95     -27.382  -3.931 -26.958  1.00  1.09           H  
ATOM   1485  N   VAL A  96     -24.312  -0.125 -29.453  1.00  0.99           N  
ATOM   1486  CA  VAL A  96     -23.045   0.598 -29.491  1.00  0.99           C  
ATOM   1487  C   VAL A  96     -23.162   1.977 -28.858  1.00  0.99           C  
ATOM   1488  O   VAL A  96     -24.033   2.769 -29.221  1.00  0.99           O  
ATOM   1489  CB  VAL A  96     -22.575   0.759 -30.937  1.00  0.99           C  
ATOM   1490  CG1 VAL A  96     -21.319   1.495 -30.985  1.00  0.99           C  
ATOM   1491  CG2 VAL A  96     -22.393  -0.549 -31.502  1.00  0.99           C  
ATOM   1492  H   VAL A  96     -25.105   0.261 -29.945  1.00  0.99           H  
ATOM   1493  HA  VAL A  96     -22.298   0.023 -28.942  1.00  0.99           H  
ATOM   1494  HB  VAL A  96     -23.321   1.314 -31.505  1.00  0.99           H  
ATOM   1495 1HG1 VAL A  96     -20.976   1.590 -32.015  1.00  0.99           H  
ATOM   1496 2HG1 VAL A  96     -21.424   2.480 -30.543  1.00  0.99           H  
ATOM   1497 3HG1 VAL A  96     -20.636   0.927 -30.426  1.00  0.99           H  
ATOM   1498 1HG2 VAL A  96     -22.080  -0.459 -32.527  1.00  0.99           H  
ATOM   1499 2HG2 VAL A  96     -21.645  -1.102 -30.933  1.00  0.99           H  
ATOM   1500 3HG2 VAL A  96     -23.338  -1.047 -31.447  1.00  0.99           H  
ATOM   1501  N   HIS A  97     -22.282   2.246 -27.904  1.00  0.89           N  
ATOM   1502  CA  HIS A  97     -22.231   3.525 -27.211  1.00  0.89           C  
ATOM   1503  C   HIS A  97     -21.186   4.429 -27.838  1.00  0.89           C  
ATOM   1504  O   HIS A  97     -20.107   3.963 -28.198  1.00  0.89           O  
ATOM   1505  CB  HIS A  97     -21.926   3.325 -25.734  1.00  0.89           C  
ATOM   1506  CG  HIS A  97     -21.948   4.590 -24.946  1.00  0.89           C  
ATOM   1507  ND1 HIS A  97     -23.099   5.327 -24.752  1.00  0.89           N  
ATOM   1508  CD2 HIS A  97     -20.972   5.240 -24.282  1.00  0.89           C  
ATOM   1509  CE1 HIS A  97     -22.814   6.379 -24.004  1.00  0.89           C  
ATOM   1510  NE2 HIS A  97     -21.537   6.340 -23.711  1.00  0.89           N  
ATOM   1511  H   HIS A  97     -21.611   1.532 -27.658  1.00  0.89           H  
ATOM   1512  HA  HIS A  97     -23.194   4.027 -27.293  1.00  0.89           H  
ATOM   1513 1HB  HIS A  97     -22.659   2.644 -25.308  1.00  0.89           H  
ATOM   1514 2HB  HIS A  97     -20.942   2.863 -25.618  1.00  0.89           H  
ATOM   1515  HD2 HIS A  97     -19.941   4.949 -24.202  1.00  0.89           H  
ATOM   1516  HE1 HIS A  97     -23.516   7.145 -23.680  1.00  0.89           H  
ATOM   1517  HE2 HIS A  97     -21.032   7.015 -23.139  1.00  0.89           H  
ATOM   1518  N   PHE A  98     -21.511   5.707 -27.977  1.00  0.81           N  
ATOM   1519  CA  PHE A  98     -20.576   6.652 -28.570  1.00  0.81           C  
ATOM   1520  C   PHE A  98     -20.215   7.786 -27.612  1.00  0.81           C  
ATOM   1521  O   PHE A  98     -21.056   8.256 -26.843  1.00  0.81           O  
ATOM   1522  CB  PHE A  98     -21.175   7.220 -29.862  1.00  0.81           C  
ATOM   1523  CG  PHE A  98     -21.375   6.182 -30.954  1.00  0.81           C  
ATOM   1524  CD1 PHE A  98     -22.532   5.414 -31.011  1.00  0.81           C  
ATOM   1525  CD2 PHE A  98     -20.403   5.978 -31.926  1.00  0.81           C  
ATOM   1526  CE1 PHE A  98     -22.711   4.473 -32.007  1.00  0.81           C  
ATOM   1527  CE2 PHE A  98     -20.576   5.028 -32.924  1.00  0.81           C  
ATOM   1528  CZ  PHE A  98     -21.733   4.277 -32.965  1.00  0.81           C  
ATOM   1529  H   PHE A  98     -22.417   6.026 -27.660  1.00  0.81           H  
ATOM   1530  HA  PHE A  98     -19.660   6.123 -28.820  1.00  0.81           H  
ATOM   1531 1HB  PHE A  98     -22.132   7.690 -29.651  1.00  0.81           H  
ATOM   1532 2HB  PHE A  98     -20.520   7.972 -30.245  1.00  0.81           H  
ATOM   1533  HD1 PHE A  98     -23.308   5.555 -30.257  1.00  0.81           H  
ATOM   1534  HD2 PHE A  98     -19.485   6.575 -31.891  1.00  0.81           H  
ATOM   1535  HE1 PHE A  98     -23.625   3.878 -32.031  1.00  0.81           H  
ATOM   1536  HE2 PHE A  98     -19.800   4.876 -33.677  1.00  0.81           H  
ATOM   1537  HZ  PHE A  98     -21.875   3.525 -33.750  1.00  0.81           H  
ATOM   1538  N   VAL A  99     -18.976   8.257 -27.717  1.00  0.74           N  
ATOM   1539  CA  VAL A  99     -18.461   9.373 -26.921  1.00  0.74           C  
ATOM   1540  C   VAL A  99     -17.692  10.395 -27.763  1.00  0.74           C  
ATOM   1541  O   VAL A  99     -16.944  10.032 -28.661  1.00  0.74           O  
ATOM   1542  CB  VAL A  99     -17.543   8.818 -25.816  1.00  0.74           C  
ATOM   1543  CG1 VAL A  99     -16.449   8.026 -26.405  1.00  0.74           C  
ATOM   1544  CG2 VAL A  99     -16.927   9.948 -25.062  1.00  0.74           C  
ATOM   1545  H   VAL A  99     -18.359   7.802 -28.388  1.00  0.74           H  
ATOM   1546  HA  VAL A  99     -19.305   9.879 -26.453  1.00  0.74           H  
ATOM   1547  HB  VAL A  99     -18.123   8.171 -25.156  1.00  0.74           H  
ATOM   1548 1HG1 VAL A  99     -15.816   7.642 -25.614  1.00  0.74           H  
ATOM   1549 2HG1 VAL A  99     -16.853   7.194 -26.984  1.00  0.74           H  
ATOM   1550 3HG1 VAL A  99     -15.885   8.684 -27.037  1.00  0.74           H  
ATOM   1551 1HG2 VAL A  99     -16.264   9.588 -24.308  1.00  0.74           H  
ATOM   1552 2HG2 VAL A  99     -16.359  10.552 -25.727  1.00  0.74           H  
ATOM   1553 3HG2 VAL A  99     -17.704  10.530 -24.615  1.00  0.74           H  
ATOM   1554  N   PHE A 100     -17.885  11.673 -27.480  1.00  0.70           N  
ATOM   1555  CA  PHE A 100     -17.147  12.718 -28.179  1.00  0.70           C  
ATOM   1556  C   PHE A 100     -15.689  12.746 -27.729  1.00  0.70           C  
ATOM   1557  O   PHE A 100     -15.400  12.644 -26.536  1.00  0.70           O  
ATOM   1558  CB  PHE A 100     -17.825  14.058 -27.999  1.00  0.70           C  
ATOM   1559  CG  PHE A 100     -17.228  15.161 -28.807  1.00  0.70           C  
ATOM   1560  CD1 PHE A 100     -17.398  15.191 -30.179  1.00  0.70           C  
ATOM   1561  CD2 PHE A 100     -16.530  16.180 -28.215  1.00  0.70           C  
ATOM   1562  CE1 PHE A 100     -16.870  16.201 -30.941  1.00  0.70           C  
ATOM   1563  CE2 PHE A 100     -15.999  17.200 -28.988  1.00  0.70           C  
ATOM   1564  CZ  PHE A 100     -16.168  17.203 -30.349  1.00  0.70           C  
ATOM   1565  H   PHE A 100     -18.535  11.927 -26.749  1.00  0.70           H  
ATOM   1566  HA  PHE A 100     -17.158  12.489 -29.245  1.00  0.70           H  
ATOM   1567 1HB  PHE A 100     -18.878  13.969 -28.266  1.00  0.70           H  
ATOM   1568 2HB  PHE A 100     -17.771  14.333 -26.977  1.00  0.70           H  
ATOM   1569  HD1 PHE A 100     -17.952  14.401 -30.646  1.00  0.70           H  
ATOM   1570  HD2 PHE A 100     -16.402  16.178 -27.133  1.00  0.70           H  
ATOM   1571  HE1 PHE A 100     -17.010  16.203 -32.008  1.00  0.70           H  
ATOM   1572  HE2 PHE A 100     -15.443  18.015 -28.528  1.00  0.70           H  
ATOM   1573  HZ  PHE A 100     -15.744  18.010 -30.947  1.00  0.70           H  
ATOM   1574  N   GLU A 101     -14.770  12.948 -28.664  1.00  0.67           N  
ATOM   1575  CA  GLU A 101     -13.330  12.936 -28.381  1.00  0.67           C  
ATOM   1576  C   GLU A 101     -12.836  13.903 -27.276  1.00  0.67           C  
ATOM   1577  O   GLU A 101     -11.803  13.652 -26.640  1.00  0.67           O  
ATOM   1578  CB  GLU A 101     -12.562  13.194 -29.688  1.00  0.67           C  
ATOM   1579  CG  GLU A 101     -12.693  14.594 -30.297  1.00  0.67           C  
ATOM   1580  CD  GLU A 101     -11.810  14.773 -31.543  1.00  0.67           C  
ATOM   1581  OE1 GLU A 101     -11.042  13.884 -31.834  1.00  0.67           O  
ATOM   1582  OE2 GLU A 101     -11.919  15.788 -32.202  1.00  0.67           O  
ATOM   1583  H   GLU A 101     -15.083  13.016 -29.631  1.00  0.67           H  
ATOM   1584  HA  GLU A 101     -13.075  11.943 -28.060  1.00  0.67           H  
ATOM   1585 1HB  GLU A 101     -11.528  12.981 -29.566  1.00  0.67           H  
ATOM   1586 2HB  GLU A 101     -12.933  12.501 -30.446  1.00  0.67           H  
ATOM   1587 1HG  GLU A 101     -13.736  14.763 -30.570  1.00  0.67           H  
ATOM   1588 2HG  GLU A 101     -12.414  15.341 -29.554  1.00  0.67           H  
ATOM   1589  N   ASP A 102     -13.569  14.986 -27.008  1.00  0.65           N  
ATOM   1590  CA  ASP A 102     -13.140  15.919 -25.961  1.00  0.65           C  
ATOM   1591  C   ASP A 102     -13.710  15.597 -24.575  1.00  0.65           C  
ATOM   1592  O   ASP A 102     -13.457  16.330 -23.617  1.00  0.65           O  
ATOM   1593  CB  ASP A 102     -13.504  17.367 -26.284  1.00  0.65           C  
ATOM   1594  CG  ASP A 102     -12.758  17.961 -27.474  1.00  0.65           C  
ATOM   1595  OD1 ASP A 102     -11.701  17.483 -27.798  1.00  0.65           O  
ATOM   1596  OD2 ASP A 102     -13.242  18.923 -28.020  1.00  0.65           O  
ATOM   1597  H   ASP A 102     -14.409  15.154 -27.541  1.00  0.65           H  
ATOM   1598  HA  ASP A 102     -12.054  15.862 -25.891  1.00  0.65           H  
ATOM   1599 1HB  ASP A 102     -14.565  17.443 -26.444  1.00  0.65           H  
ATOM   1600 2HB  ASP A 102     -13.278  17.980 -25.413  1.00  0.65           H  
ATOM   1601  N   TYR A 103     -14.542  14.566 -24.459  1.00  0.64           N  
ATOM   1602  CA  TYR A 103     -15.098  14.227 -23.153  1.00  0.64           C  
ATOM   1603  C   TYR A 103     -14.004  13.813 -22.204  1.00  0.64           C  
ATOM   1604  O   TYR A 103     -13.041  13.164 -22.615  1.00  0.64           O  
ATOM   1605  CB  TYR A 103     -16.169  13.148 -23.260  1.00  0.64           C  
ATOM   1606  CG  TYR A 103     -17.482  13.691 -23.718  1.00  0.64           C  
ATOM   1607  CD1 TYR A 103     -17.544  14.960 -24.270  1.00  0.64           C  
ATOM   1608  CD2 TYR A 103     -18.632  12.943 -23.568  1.00  0.64           C  
ATOM   1609  CE1 TYR A 103     -18.753  15.474 -24.678  1.00  0.64           C  
ATOM   1610  CE2 TYR A 103     -19.838  13.450 -23.980  1.00  0.64           C  
ATOM   1611  CZ  TYR A 103     -19.904  14.712 -24.534  1.00  0.64           C  
ATOM   1612  OH  TYR A 103     -21.116  15.220 -24.942  1.00  0.64           O  
ATOM   1613  H   TYR A 103     -14.758  13.973 -25.261  1.00  0.64           H  
ATOM   1614  HA  TYR A 103     -15.566  15.119 -22.736  1.00  0.64           H  
ATOM   1615 1HB  TYR A 103     -15.841  12.391 -23.967  1.00  0.64           H  
ATOM   1616 2HB  TYR A 103     -16.307  12.662 -22.291  1.00  0.64           H  
ATOM   1617  HD1 TYR A 103     -16.639  15.552 -24.381  1.00  0.64           H  
ATOM   1618  HD2 TYR A 103     -18.583  11.952 -23.121  1.00  0.64           H  
ATOM   1619  HE1 TYR A 103     -18.804  16.472 -25.113  1.00  0.64           H  
ATOM   1620  HE2 TYR A 103     -20.746  12.859 -23.862  1.00  0.64           H  
ATOM   1621  HH  TYR A 103     -20.994  16.113 -25.275  1.00  0.64           H  
ATOM   1622  N   THR A 104     -14.153  14.144 -20.924  1.00  0.63           N  
ATOM   1623  CA  THR A 104     -13.129  13.755 -19.973  1.00  0.63           C  
ATOM   1624  C   THR A 104     -13.216  12.290 -19.646  1.00  0.63           C  
ATOM   1625  O   THR A 104     -14.282  11.669 -19.772  1.00  0.63           O  
ATOM   1626  CB  THR A 104     -13.234  14.534 -18.658  1.00  0.63           C  
ATOM   1627  OG1 THR A 104     -14.506  14.247 -18.019  1.00  0.63           O  
ATOM   1628  CG2 THR A 104     -13.099  16.011 -18.919  1.00  0.63           C  
ATOM   1629  H   THR A 104     -14.953  14.682 -20.624  1.00  0.63           H  
ATOM   1630  HA  THR A 104     -12.164  13.972 -20.397  1.00  0.63           H  
ATOM   1631  HB  THR A 104     -12.424  14.226 -17.988  1.00  0.63           H  
ATOM   1632  HG1 THR A 104     -14.699  14.945 -17.377  1.00  0.63           H  
ATOM   1633 1HG2 THR A 104     -13.160  16.555 -17.975  1.00  0.63           H  
ATOM   1634 2HG2 THR A 104     -12.128  16.204 -19.387  1.00  0.63           H  
ATOM   1635 3HG2 THR A 104     -13.896  16.341 -19.584  1.00  0.63           H  
ATOM   1636  N   LEU A 105     -12.126  11.771 -19.108  1.00  0.63           N  
ATOM   1637  CA  LEU A 105     -12.103  10.391 -18.686  1.00  0.63           C  
ATOM   1638  C   LEU A 105     -13.067  10.169 -17.545  1.00  0.63           C  
ATOM   1639  O   LEU A 105     -13.697   9.123 -17.485  1.00  0.63           O  
ATOM   1640  CB  LEU A 105     -10.715   9.984 -18.269  1.00  0.63           C  
ATOM   1641  CG  LEU A 105      -9.724   9.982 -19.369  1.00  0.63           C  
ATOM   1642  CD1 LEU A 105      -8.378   9.621 -18.807  1.00  0.63           C  
ATOM   1643  CD2 LEU A 105     -10.168   9.055 -20.450  1.00  0.63           C  
ATOM   1644  H   LEU A 105     -11.287  12.351 -19.062  1.00  0.63           H  
ATOM   1645  HA  LEU A 105     -12.412   9.770 -19.524  1.00  0.63           H  
ATOM   1646 1HB  LEU A 105     -10.367  10.678 -17.516  1.00  0.63           H  
ATOM   1647 2HB  LEU A 105     -10.756   8.990 -17.845  1.00  0.63           H  
ATOM   1648  HG  LEU A 105      -9.653  10.983 -19.779  1.00  0.63           H  
ATOM   1649 1HD1 LEU A 105      -7.635   9.654 -19.594  1.00  0.63           H  
ATOM   1650 2HD1 LEU A 105      -8.110  10.323 -18.031  1.00  0.63           H  
ATOM   1651 3HD1 LEU A 105      -8.422   8.618 -18.384  1.00  0.63           H  
ATOM   1652 1HD2 LEU A 105      -9.443   9.101 -21.243  1.00  0.63           H  
ATOM   1653 2HD2 LEU A 105     -10.237   8.043 -20.060  1.00  0.63           H  
ATOM   1654 3HD2 LEU A 105     -11.140   9.371 -20.830  1.00  0.63           H  
ATOM   1655  N   ASP A 106     -13.224  11.170 -16.671  1.00  0.63           N  
ATOM   1656  CA  ASP A 106     -14.153  11.076 -15.547  1.00  0.63           C  
ATOM   1657  C   ASP A 106     -15.576  10.883 -16.060  1.00  0.63           C  
ATOM   1658  O   ASP A 106     -16.326  10.066 -15.514  1.00  0.63           O  
ATOM   1659  CB  ASP A 106     -14.064  12.337 -14.678  1.00  0.63           C  
ATOM   1660  CG  ASP A 106     -14.841  12.280 -13.346  1.00  0.63           C  
ATOM   1661  OD1 ASP A 106     -14.489  11.493 -12.496  1.00  0.63           O  
ATOM   1662  OD2 ASP A 106     -15.751  13.057 -13.180  1.00  0.63           O  
ATOM   1663  H   ASP A 106     -12.622  11.986 -16.760  1.00  0.63           H  
ATOM   1664  HA  ASP A 106     -13.886  10.212 -14.943  1.00  0.63           H  
ATOM   1665 1HB  ASP A 106     -13.016  12.520 -14.446  1.00  0.63           H  
ATOM   1666 2HB  ASP A 106     -14.419  13.191 -15.252  1.00  0.63           H  
ATOM   1667  N   ILE A 107     -15.939  11.547 -17.173  1.00  0.64           N  
ATOM   1668  CA  ILE A 107     -17.269  11.292 -17.719  1.00  0.64           C  
ATOM   1669  C   ILE A 107     -17.363   9.839 -18.142  1.00  0.64           C  
ATOM   1670  O   ILE A 107     -18.317   9.141 -17.792  1.00  0.64           O  
ATOM   1671  CB  ILE A 107     -17.601  12.154 -18.956  1.00  0.64           C  
ATOM   1672  CG1 ILE A 107     -17.753  13.621 -18.604  1.00  0.64           C  
ATOM   1673  CG2 ILE A 107     -18.847  11.614 -19.656  1.00  0.64           C  
ATOM   1674  CD1 ILE A 107     -17.783  14.520 -19.840  1.00  0.64           C  
ATOM   1675  H   ILE A 107     -15.318  12.245 -17.600  1.00  0.64           H  
ATOM   1676  HA  ILE A 107     -18.012  11.479 -16.944  1.00  0.64           H  
ATOM   1677  HB  ILE A 107     -16.767  12.091 -19.654  1.00  0.64           H  
ATOM   1678 1HG1 ILE A 107     -18.681  13.759 -18.053  1.00  0.64           H  
ATOM   1679 2HG1 ILE A 107     -16.933  13.917 -17.967  1.00  0.64           H  
ATOM   1680 1HG2 ILE A 107     -19.047  12.204 -20.547  1.00  0.64           H  
ATOM   1681 2HG2 ILE A 107     -18.678  10.576 -19.941  1.00  0.64           H  
ATOM   1682 3HG2 ILE A 107     -19.700  11.672 -18.982  1.00  0.64           H  
ATOM   1683 1HD1 ILE A 107     -17.895  15.559 -19.533  1.00  0.64           H  
ATOM   1684 2HD1 ILE A 107     -16.865  14.404 -20.389  1.00  0.64           H  
ATOM   1685 3HD1 ILE A 107     -18.621  14.238 -20.477  1.00  0.64           H  
ATOM   1686  N   MET A 108     -16.348   9.362 -18.863  1.00  0.66           N  
ATOM   1687  CA  MET A 108     -16.393   7.988 -19.339  1.00  0.66           C  
ATOM   1688  C   MET A 108     -16.339   6.958 -18.225  1.00  0.66           C  
ATOM   1689  O   MET A 108     -16.998   5.919 -18.288  1.00  0.66           O  
ATOM   1690  CB  MET A 108     -15.263   7.754 -20.327  1.00  0.66           C  
ATOM   1691  CG  MET A 108     -15.483   8.474 -21.582  1.00  0.66           C  
ATOM   1692  SD  MET A 108     -17.103   8.061 -22.206  1.00  0.66           S  
ATOM   1693  CE  MET A 108     -16.955   6.335 -22.533  1.00  0.66           C  
ATOM   1694  H   MET A 108     -15.567   9.980 -19.102  1.00  0.66           H  
ATOM   1695  HA  MET A 108     -17.338   7.848 -19.862  1.00  0.66           H  
ATOM   1696 1HB  MET A 108     -14.321   8.089 -19.893  1.00  0.66           H  
ATOM   1697 2HB  MET A 108     -15.172   6.691 -20.544  1.00  0.66           H  
ATOM   1698 1HG  MET A 108     -15.428   9.555 -21.414  1.00  0.66           H  
ATOM   1699 2HG  MET A 108     -14.733   8.192 -22.323  1.00  0.66           H  
ATOM   1700 1HE  MET A 108     -17.901   5.964 -22.924  1.00  0.66           H  
ATOM   1701 2HE  MET A 108     -16.165   6.166 -23.254  1.00  0.66           H  
ATOM   1702 3HE  MET A 108     -16.725   5.822 -21.608  1.00  0.66           H  
ATOM   1703  N   PHE A 109     -15.625   7.272 -17.160  1.00  0.69           N  
ATOM   1704  CA  PHE A 109     -15.520   6.374 -16.036  1.00  0.69           C  
ATOM   1705  C   PHE A 109     -16.911   6.168 -15.488  1.00  0.69           C  
ATOM   1706  O   PHE A 109     -17.375   5.032 -15.338  1.00  0.69           O  
ATOM   1707  CB  PHE A 109     -14.600   6.971 -14.971  1.00  0.69           C  
ATOM   1708  CG  PHE A 109     -14.384   6.114 -13.773  1.00  0.69           C  
ATOM   1709  CD1 PHE A 109     -13.519   5.027 -13.836  1.00  0.69           C  
ATOM   1710  CD2 PHE A 109     -15.009   6.397 -12.576  1.00  0.69           C  
ATOM   1711  CE1 PHE A 109     -13.290   4.245 -12.737  1.00  0.69           C  
ATOM   1712  CE2 PHE A 109     -14.780   5.615 -11.466  1.00  0.69           C  
ATOM   1713  CZ  PHE A 109     -13.919   4.539 -11.545  1.00  0.69           C  
ATOM   1714  H   PHE A 109     -15.108   8.140 -17.150  1.00  0.69           H  
ATOM   1715  HA  PHE A 109     -15.127   5.416 -16.371  1.00  0.69           H  
ATOM   1716 1HB  PHE A 109     -13.639   7.213 -15.406  1.00  0.69           H  
ATOM   1717 2HB  PHE A 109     -15.029   7.912 -14.628  1.00  0.69           H  
ATOM   1718  HD1 PHE A 109     -13.022   4.797 -14.768  1.00  0.69           H  
ATOM   1719  HD2 PHE A 109     -15.687   7.254 -12.516  1.00  0.69           H  
ATOM   1720  HE1 PHE A 109     -12.609   3.396 -12.804  1.00  0.69           H  
ATOM   1721  HE2 PHE A 109     -15.277   5.848 -10.524  1.00  0.69           H  
ATOM   1722  HZ  PHE A 109     -13.736   3.924 -10.666  1.00  0.69           H  
ATOM   1723  N   ASN A 110     -17.601   7.277 -15.231  1.00  0.74           N  
ATOM   1724  CA  ASN A 110     -18.936   7.211 -14.681  1.00  0.74           C  
ATOM   1725  C   ASN A 110     -19.912   6.530 -15.637  1.00  0.74           C  
ATOM   1726  O   ASN A 110     -20.709   5.699 -15.203  1.00  0.74           O  
ATOM   1727  CB  ASN A 110     -19.389   8.610 -14.328  1.00  0.74           C  
ATOM   1728  CG  ASN A 110     -18.666   9.125 -13.105  1.00  0.74           C  
ATOM   1729  OD1 ASN A 110     -18.161   8.337 -12.291  1.00  0.74           O  
ATOM   1730  ND2 ASN A 110     -18.589  10.423 -12.970  1.00  0.74           N  
ATOM   1731  H   ASN A 110     -17.176   8.193 -15.402  1.00  0.74           H  
ATOM   1732  HA  ASN A 110     -18.901   6.616 -13.771  1.00  0.74           H  
ATOM   1733 1HB  ASN A 110     -19.186   9.279 -15.169  1.00  0.74           H  
ATOM   1734 2HB  ASN A 110     -20.465   8.616 -14.147  1.00  0.74           H  
ATOM   1735 1HD2 ASN A 110     -18.100  10.820 -12.189  1.00  0.74           H  
ATOM   1736 2HD2 ASN A 110     -18.991  11.022 -13.658  1.00  0.74           H  
ATOM   1737  N   GLN A 111     -19.808   6.790 -16.946  1.00  0.83           N  
ATOM   1738  CA  GLN A 111     -20.745   6.151 -17.869  1.00  0.83           C  
ATOM   1739  C   GLN A 111     -20.582   4.639 -17.852  1.00  0.83           C  
ATOM   1740  O   GLN A 111     -21.556   3.893 -17.919  1.00  0.83           O  
ATOM   1741  CB  GLN A 111     -20.568   6.653 -19.307  1.00  0.83           C  
ATOM   1742  CG  GLN A 111     -21.000   8.097 -19.560  1.00  0.83           C  
ATOM   1743  CD  GLN A 111     -20.778   8.484 -21.000  1.00  0.83           C  
ATOM   1744  OE1 GLN A 111     -20.262   7.674 -21.767  1.00  0.83           O  
ATOM   1745  NE2 GLN A 111     -21.170   9.689 -21.392  1.00  0.83           N  
ATOM   1746  H   GLN A 111     -19.127   7.471 -17.286  1.00  0.83           H  
ATOM   1747  HA  GLN A 111     -21.760   6.384 -17.541  1.00  0.83           H  
ATOM   1748 1HB  GLN A 111     -19.514   6.565 -19.585  1.00  0.83           H  
ATOM   1749 2HB  GLN A 111     -21.132   6.017 -19.979  1.00  0.83           H  
ATOM   1750 1HG  GLN A 111     -22.061   8.193 -19.334  1.00  0.83           H  
ATOM   1751 2HG  GLN A 111     -20.426   8.761 -18.931  1.00  0.83           H  
ATOM   1752 1HE2 GLN A 111     -21.049   9.964 -22.347  1.00  0.83           H  
ATOM   1753 2HE2 GLN A 111     -21.594  10.316 -20.737  1.00  0.83           H  
ATOM   1754  N   PHE A 112     -19.344   4.167 -17.753  1.00  0.99           N  
ATOM   1755  CA  PHE A 112     -19.134   2.732 -17.720  1.00  0.99           C  
ATOM   1756  C   PHE A 112     -19.616   2.142 -16.391  1.00  0.99           C  
ATOM   1757  O   PHE A 112     -20.280   1.103 -16.364  1.00  0.99           O  
ATOM   1758  CB  PHE A 112     -17.658   2.393 -17.908  1.00  0.99           C  
ATOM   1759  CG  PHE A 112     -17.062   2.555 -19.336  1.00  0.99           C  
ATOM   1760  CD1 PHE A 112     -15.938   3.360 -19.566  1.00  0.99           C  
ATOM   1761  CD2 PHE A 112     -17.618   1.903 -20.429  1.00  0.99           C  
ATOM   1762  CE1 PHE A 112     -15.395   3.490 -20.842  1.00  0.99           C  
ATOM   1763  CE2 PHE A 112     -17.077   2.047 -21.701  1.00  0.99           C  
ATOM   1764  CZ  PHE A 112     -15.967   2.834 -21.903  1.00  0.99           C  
ATOM   1765  H   PHE A 112     -18.546   4.805 -17.722  1.00  0.99           H  
ATOM   1766  HA  PHE A 112     -19.708   2.272 -18.522  1.00  0.99           H  
ATOM   1767 1HB  PHE A 112     -17.093   3.050 -17.243  1.00  0.99           H  
ATOM   1768 2HB  PHE A 112     -17.485   1.372 -17.582  1.00  0.99           H  
ATOM   1769  HD1 PHE A 112     -15.480   3.885 -18.725  1.00  0.99           H  
ATOM   1770  HD2 PHE A 112     -18.499   1.269 -20.287  1.00  0.99           H  
ATOM   1771  HE1 PHE A 112     -14.520   4.111 -21.004  1.00  0.99           H  
ATOM   1772  HE2 PHE A 112     -17.537   1.526 -22.544  1.00  0.99           H  
ATOM   1773  HZ  PHE A 112     -15.548   2.933 -22.901  1.00  0.99           H  
ATOM   1774  N   LYS A 113     -19.356   2.840 -15.280  1.00  1.22           N  
ATOM   1775  CA  LYS A 113     -19.723   2.334 -13.955  1.00  1.22           C  
ATOM   1776  C   LYS A 113     -21.233   2.290 -13.726  1.00  1.22           C  
ATOM   1777  O   LYS A 113     -21.729   1.422 -13.007  1.00  1.22           O  
ATOM   1778  CB  LYS A 113     -19.026   3.148 -12.867  1.00  1.22           C  
ATOM   1779  CG  LYS A 113     -17.496   2.927 -12.817  1.00  1.22           C  
ATOM   1780  CD  LYS A 113     -17.173   1.500 -12.384  1.00  1.22           C  
ATOM   1781  CE  LYS A 113     -15.679   1.252 -12.283  1.00  1.22           C  
ATOM   1782  NZ  LYS A 113     -15.384  -0.140 -11.811  1.00  1.22           N  
ATOM   1783  H   LYS A 113     -18.833   3.715 -15.346  1.00  1.22           H  
ATOM   1784  HA  LYS A 113     -19.358   1.310 -13.880  1.00  1.22           H  
ATOM   1785 1HB  LYS A 113     -19.205   4.211 -13.046  1.00  1.22           H  
ATOM   1786 2HB  LYS A 113     -19.445   2.900 -11.894  1.00  1.22           H  
ATOM   1787 1HG  LYS A 113     -17.072   3.091 -13.808  1.00  1.22           H  
ATOM   1788 2HG  LYS A 113     -17.043   3.636 -12.129  1.00  1.22           H  
ATOM   1789 1HD  LYS A 113     -17.630   1.305 -11.413  1.00  1.22           H  
ATOM   1790 2HD  LYS A 113     -17.593   0.804 -13.110  1.00  1.22           H  
ATOM   1791 1HE  LYS A 113     -15.227   1.400 -13.264  1.00  1.22           H  
ATOM   1792 2HE  LYS A 113     -15.244   1.958 -11.584  1.00  1.22           H  
ATOM   1793 1HZ  LYS A 113     -14.385  -0.273 -11.757  1.00  1.22           H  
ATOM   1794 2HZ  LYS A 113     -15.792  -0.274 -10.895  1.00  1.22           H  
ATOM   1795 3HZ  LYS A 113     -15.780  -0.814 -12.450  1.00  1.22           H  
ATOM   1796  N   GLU A 114     -21.972   3.189 -14.372  1.00  1.53           N  
ATOM   1797  CA  GLU A 114     -23.432   3.205 -14.281  1.00  1.53           C  
ATOM   1798  C   GLU A 114     -24.070   1.987 -14.963  1.00  1.53           C  
ATOM   1799  O   GLU A 114     -25.246   1.693 -14.734  1.00  1.53           O  
ATOM   1800  CB  GLU A 114     -24.024   4.503 -14.854  1.00  1.53           C  
ATOM   1801  CG  GLU A 114     -23.767   5.762 -13.998  1.00  1.53           C  
ATOM   1802  CD  GLU A 114     -24.321   7.044 -14.601  1.00  1.53           C  
ATOM   1803  OE1 GLU A 114     -24.873   6.998 -15.677  1.00  1.53           O  
ATOM   1804  OE2 GLU A 114     -24.190   8.071 -13.973  1.00  1.53           O  
ATOM   1805  H   GLU A 114     -21.507   3.910 -14.924  1.00  1.53           H  
ATOM   1806  HA  GLU A 114     -23.700   3.166 -13.226  1.00  1.53           H  
ATOM   1807 1HB  GLU A 114     -23.591   4.684 -15.843  1.00  1.53           H  
ATOM   1808 2HB  GLU A 114     -25.099   4.389 -14.982  1.00  1.53           H  
ATOM   1809 1HG  GLU A 114     -24.238   5.610 -13.028  1.00  1.53           H  
ATOM   1810 2HG  GLU A 114     -22.707   5.872 -13.826  1.00  1.53           H  
ATOM   1811  N   GLY A 115     -23.326   1.302 -15.837  1.00  1.83           N  
ATOM   1812  CA  GLY A 115     -23.861   0.158 -16.554  1.00  1.83           C  
ATOM   1813  C   GLY A 115     -24.635   0.567 -17.799  1.00  1.83           C  
ATOM   1814  O   GLY A 115     -24.377   1.614 -18.391  1.00  1.83           O  
ATOM   1815  H   GLY A 115     -22.347   1.544 -15.986  1.00  1.83           H  
ATOM   1816 1HA  GLY A 115     -23.034  -0.493 -16.839  1.00  1.83           H  
ATOM   1817 2HA  GLY A 115     -24.505  -0.417 -15.891  1.00  1.83           H  
ATOM   1818  N   THR A 116     -25.535  -0.320 -18.248  1.00  2.02           N  
ATOM   1819  CA  THR A 116     -26.328  -0.196 -19.491  1.00  2.02           C  
ATOM   1820  C   THR A 116     -25.496  -0.326 -20.773  1.00  2.02           C  
ATOM   1821  O   THR A 116     -25.796  -1.153 -21.635  1.00  2.02           O  
ATOM   1822  CB  THR A 116     -27.126   1.127 -19.552  1.00  2.02           C  
ATOM   1823  OG1 THR A 116     -28.050   1.189 -18.453  1.00  2.02           O  
ATOM   1824  CG2 THR A 116     -27.894   1.201 -20.860  1.00  2.02           C  
ATOM   1825  H   THR A 116     -25.679  -1.148 -17.689  1.00  2.02           H  
ATOM   1826  HA  THR A 116     -27.055  -1.008 -19.500  1.00  2.02           H  
ATOM   1827  HB  THR A 116     -26.461   1.980 -19.508  1.00  2.02           H  
ATOM   1828  HG1 THR A 116     -27.572   1.361 -17.636  1.00  2.02           H  
ATOM   1829 1HG2 THR A 116     -28.456   2.132 -20.897  1.00  2.02           H  
ATOM   1830 2HG2 THR A 116     -27.194   1.165 -21.695  1.00  2.02           H  
ATOM   1831 3HG2 THR A 116     -28.580   0.359 -20.925  1.00  2.02           H  
ATOM   1832  N   ILE A 117     -24.465   0.491 -20.892  1.00  1.99           N  
ATOM   1833  CA  ILE A 117     -23.575   0.468 -22.035  1.00  1.99           C  
ATOM   1834  C   ILE A 117     -22.589  -0.682 -21.883  1.00  1.99           C  
ATOM   1835  O   ILE A 117     -22.443  -1.237 -20.791  1.00  1.99           O  
ATOM   1836  CB  ILE A 117     -22.818   1.795 -22.186  1.00  1.99           C  
ATOM   1837  CG1 ILE A 117     -21.870   2.060 -21.014  1.00  1.99           C  
ATOM   1838  CG2 ILE A 117     -23.839   2.913 -22.249  1.00  1.99           C  
ATOM   1839  CD1 ILE A 117     -20.925   3.237 -21.289  1.00  1.99           C  
ATOM   1840  H   ILE A 117     -24.300   1.149 -20.136  1.00  1.99           H  
ATOM   1841  HA  ILE A 117     -24.163   0.301 -22.936  1.00  1.99           H  
ATOM   1842  HB  ILE A 117     -22.222   1.779 -23.091  1.00  1.99           H  
ATOM   1843 1HG1 ILE A 117     -22.454   2.282 -20.116  1.00  1.99           H  
ATOM   1844 2HG1 ILE A 117     -21.271   1.168 -20.825  1.00  1.99           H  
ATOM   1845 1HG2 ILE A 117     -23.327   3.863 -22.357  1.00  1.99           H  
ATOM   1846 2HG2 ILE A 117     -24.504   2.758 -23.096  1.00  1.99           H  
ATOM   1847 3HG2 ILE A 117     -24.420   2.922 -21.323  1.00  1.99           H  
ATOM   1848 1HD1 ILE A 117     -20.274   3.396 -20.449  1.00  1.99           H  
ATOM   1849 2HD1 ILE A 117     -20.323   3.018 -22.171  1.00  1.99           H  
ATOM   1850 3HD1 ILE A 117     -21.514   4.133 -21.461  1.00  1.99           H  
ATOM   1851  N   GLY A 118     -21.928  -1.056 -22.976  1.00  1.75           N  
ATOM   1852  CA  GLY A 118     -20.930  -2.115 -22.908  1.00  1.75           C  
ATOM   1853  C   GLY A 118     -19.616  -1.542 -22.400  1.00  1.75           C  
ATOM   1854  O   GLY A 118     -19.555  -0.391 -21.978  1.00  1.75           O  
ATOM   1855  H   GLY A 118     -22.101  -0.589 -23.855  1.00  1.75           H  
ATOM   1856 1HA  GLY A 118     -21.274  -2.907 -22.242  1.00  1.75           H  
ATOM   1857 2HA  GLY A 118     -20.790  -2.553 -23.896  1.00  1.75           H  
ATOM   1858  N   HIS A 119     -18.543  -2.317 -22.499  1.00  1.41           N  
ATOM   1859  CA  HIS A 119     -17.259  -1.873 -21.966  1.00  1.41           C  
ATOM   1860  C   HIS A 119     -16.396  -1.175 -23.004  1.00  1.41           C  
ATOM   1861  O   HIS A 119     -15.258  -0.806 -22.715  1.00  1.41           O  
ATOM   1862  CB  HIS A 119     -16.481  -3.060 -21.401  1.00  1.41           C  
ATOM   1863  CG  HIS A 119     -17.130  -3.702 -20.236  1.00  1.41           C  
ATOM   1864  ND1 HIS A 119     -18.073  -4.713 -20.365  1.00  1.41           N  
ATOM   1865  CD2 HIS A 119     -16.990  -3.477 -18.907  1.00  1.41           C  
ATOM   1866  CE1 HIS A 119     -18.477  -5.081 -19.151  1.00  1.41           C  
ATOM   1867  NE2 HIS A 119     -17.835  -4.344 -18.256  1.00  1.41           N  
ATOM   1868  H   HIS A 119     -18.632  -3.238 -22.892  1.00  1.41           H  
ATOM   1869  HA  HIS A 119     -17.430  -1.166 -21.154  1.00  1.41           H  
ATOM   1870 1HB  HIS A 119     -16.344  -3.811 -22.174  1.00  1.41           H  
ATOM   1871 2HB  HIS A 119     -15.488  -2.726 -21.091  1.00  1.41           H  
ATOM   1872  HD2 HIS A 119     -16.331  -2.741 -18.439  1.00  1.41           H  
ATOM   1873  HE1 HIS A 119     -19.210  -5.852 -18.927  1.00  1.41           H  
ATOM   1874  HE2 HIS A 119     -17.945  -4.403 -17.251  1.00  1.41           H  
ATOM   1875  N   ILE A 120     -16.945  -0.994 -24.207  1.00  1.10           N  
ATOM   1876  CA  ILE A 120     -16.254  -0.295 -25.286  1.00  1.10           C  
ATOM   1877  C   ILE A 120     -17.105   0.859 -25.790  1.00  1.10           C  
ATOM   1878  O   ILE A 120     -18.267   0.661 -26.160  1.00  1.10           O  
ATOM   1879  CB  ILE A 120     -15.989  -1.172 -26.528  1.00  1.10           C  
ATOM   1880  CG1 ILE A 120     -15.170  -2.396 -26.223  1.00  1.10           C  
ATOM   1881  CG2 ILE A 120     -15.254  -0.336 -27.611  1.00  1.10           C  
ATOM   1882  CD1 ILE A 120     -15.039  -3.270 -27.408  1.00  1.10           C  
ATOM   1883  H   ILE A 120     -17.883  -1.328 -24.359  1.00  1.10           H  
ATOM   1884  HA  ILE A 120     -15.315   0.107 -24.914  1.00  1.10           H  
ATOM   1885  HB  ILE A 120     -16.938  -1.510 -26.935  1.00  1.10           H  
ATOM   1886 1HG1 ILE A 120     -14.208  -2.131 -25.923  1.00  1.10           H  
ATOM   1887 2HG1 ILE A 120     -15.642  -2.964 -25.424  1.00  1.10           H  
ATOM   1888 1HG2 ILE A 120     -15.089  -0.948 -28.494  1.00  1.10           H  
ATOM   1889 2HG2 ILE A 120     -15.846   0.528 -27.890  1.00  1.10           H  
ATOM   1890 3HG2 ILE A 120     -14.297   0.000 -27.215  1.00  1.10           H  
ATOM   1891 1HD1 ILE A 120     -14.440  -4.136 -27.151  1.00  1.10           H  
ATOM   1892 2HD1 ILE A 120     -16.008  -3.575 -27.719  1.00  1.10           H  
ATOM   1893 3HD1 ILE A 120     -14.553  -2.726 -28.217  1.00  1.10           H  
ATOM   1894  N   ALA A 121     -16.533   2.052 -25.829  1.00  0.87           N  
ATOM   1895  CA  ALA A 121     -17.246   3.181 -26.391  1.00  0.87           C  
ATOM   1896  C   ALA A 121     -16.510   3.642 -27.631  1.00  0.87           C  
ATOM   1897  O   ALA A 121     -15.279   3.583 -27.717  1.00  0.87           O  
ATOM   1898  CB  ALA A 121     -17.395   4.294 -25.398  1.00  0.87           C  
ATOM   1899  H   ALA A 121     -15.584   2.164 -25.485  1.00  0.87           H  
ATOM   1900  HA  ALA A 121     -18.241   2.853 -26.691  1.00  0.87           H  
ATOM   1901 1HB  ALA A 121     -17.950   5.116 -25.856  1.00  0.87           H  
ATOM   1902 2HB  ALA A 121     -17.932   3.922 -24.531  1.00  0.87           H  
ATOM   1903 3HB  ALA A 121     -16.443   4.639 -25.100  1.00  0.87           H  
ATOM   1904  N   PHE A 122     -17.268   4.113 -28.596  1.00  0.73           N  
ATOM   1905  CA  PHE A 122     -16.699   4.544 -29.854  1.00  0.73           C  
ATOM   1906  C   PHE A 122     -16.514   6.037 -29.856  1.00  0.73           C  
ATOM   1907  O   PHE A 122     -17.465   6.811 -29.716  1.00  0.73           O  
ATOM   1908  CB  PHE A 122     -17.607   4.030 -30.937  1.00  0.73           C  
ATOM   1909  CG  PHE A 122     -17.534   2.562 -30.912  1.00  0.73           C  
ATOM   1910  CD1 PHE A 122     -18.182   1.860 -29.912  1.00  0.73           C  
ATOM   1911  CD2 PHE A 122     -16.855   1.877 -31.827  1.00  0.73           C  
ATOM   1912  CE1 PHE A 122     -18.128   0.502 -29.828  1.00  0.73           C  
ATOM   1913  CE2 PHE A 122     -16.802   0.514 -31.756  1.00  0.73           C  
ATOM   1914  CZ  PHE A 122     -17.450  -0.173 -30.742  1.00  0.73           C  
ATOM   1915  H   PHE A 122     -18.281   4.139 -28.471  1.00  0.73           H  
ATOM   1916  HA  PHE A 122     -15.720   4.081 -29.978  1.00  0.73           H  
ATOM   1917 1HB  PHE A 122     -18.625   4.318 -30.726  1.00  0.73           H  
ATOM   1918 2HB  PHE A 122     -17.311   4.400 -31.916  1.00  0.73           H  
ATOM   1919  HD1 PHE A 122     -18.736   2.402 -29.170  1.00  0.73           H  
ATOM   1920  HD2 PHE A 122     -16.337   2.414 -32.621  1.00  0.73           H  
ATOM   1921  HE1 PHE A 122     -18.643  -0.022 -29.020  1.00  0.73           H  
ATOM   1922  HE2 PHE A 122     -16.236  -0.011 -32.506  1.00  0.73           H  
ATOM   1923  HZ  PHE A 122     -17.422  -1.240 -30.679  1.00  0.73           H  
ATOM   1924  N   VAL A 123     -15.263   6.438 -29.948  1.00  0.67           N  
ATOM   1925  CA  VAL A 123     -14.911   7.826 -29.836  1.00  0.67           C  
ATOM   1926  C   VAL A 123     -15.074   8.466 -31.180  1.00  0.67           C  
ATOM   1927  O   VAL A 123     -14.548   7.942 -32.172  1.00  0.67           O  
ATOM   1928  CB  VAL A 123     -13.469   8.010 -29.378  1.00  0.67           C  
ATOM   1929  CG1 VAL A 123     -13.171   9.477 -29.269  1.00  0.67           C  
ATOM   1930  CG2 VAL A 123     -13.235   7.264 -28.092  1.00  0.67           C  
ATOM   1931  H   VAL A 123     -14.525   5.759 -30.098  1.00  0.67           H  
ATOM   1932  HA  VAL A 123     -15.568   8.295 -29.138  1.00  0.67           H  
ATOM   1933  HB  VAL A 123     -12.804   7.604 -30.135  1.00  0.67           H  
ATOM   1934 1HG1 VAL A 123     -12.152   9.638 -28.954  1.00  0.67           H  
ATOM   1935 2HG1 VAL A 123     -13.327   9.968 -30.218  1.00  0.67           H  
ATOM   1936 3HG1 VAL A 123     -13.852   9.892 -28.530  1.00  0.67           H  
ATOM   1937 1HG2 VAL A 123     -12.206   7.384 -27.799  1.00  0.67           H  
ATOM   1938 2HG2 VAL A 123     -13.870   7.649 -27.330  1.00  0.67           H  
ATOM   1939 3HG2 VAL A 123     -13.447   6.202 -28.244  1.00  0.67           H  
ATOM   1940  N   HIS A 124     -15.761   9.599 -31.208  1.00  0.68           N  
ATOM   1941  CA  HIS A 124     -16.000  10.307 -32.447  1.00  0.68           C  
ATOM   1942  C   HIS A 124     -15.685  11.782 -32.369  1.00  0.68           C  
ATOM   1943  O   HIS A 124     -15.585  12.379 -31.292  1.00  0.68           O  
ATOM   1944  CB  HIS A 124     -17.469  10.197 -32.879  1.00  0.68           C  
ATOM   1945  CG  HIS A 124     -18.429  10.810 -31.921  1.00  0.68           C  
ATOM   1946  ND1 HIS A 124     -19.062  10.089 -30.959  1.00  0.68           N  
ATOM   1947  CD2 HIS A 124     -18.829  12.082 -31.763  1.00  0.68           C  
ATOM   1948  CE1 HIS A 124     -19.853  10.886 -30.257  1.00  0.68           C  
ATOM   1949  NE2 HIS A 124     -19.730  12.110 -30.724  1.00  0.68           N  
ATOM   1950  H   HIS A 124     -16.156   9.938 -30.331  1.00  0.68           H  
ATOM   1951  HA  HIS A 124     -15.377   9.883 -33.223  1.00  0.68           H  
ATOM   1952 1HB  HIS A 124     -17.602  10.682 -33.849  1.00  0.68           H  
ATOM   1953 2HB  HIS A 124     -17.730   9.146 -33.005  1.00  0.68           H  
ATOM   1954  HD1 HIS A 124     -18.943   9.106 -30.811  1.00  0.68           H  
ATOM   1955  HD2 HIS A 124     -18.568  12.996 -32.292  1.00  0.68           H  
ATOM   1956  HE1 HIS A 124     -20.451  10.489 -29.437  1.00  0.68           H  
ATOM   1957  N   ARG A 125     -15.625  12.383 -33.540  1.00  0.73           N  
ATOM   1958  CA  ARG A 125     -15.391  13.801 -33.666  1.00  0.73           C  
ATOM   1959  C   ARG A 125     -16.345  14.382 -34.676  1.00  0.73           C  
ATOM   1960  O   ARG A 125     -16.986  13.647 -35.432  1.00  0.73           O  
ATOM   1961  CB  ARG A 125     -13.992  14.092 -34.157  1.00  0.73           C  
ATOM   1962  CG  ARG A 125     -13.707  13.666 -35.587  1.00  0.73           C  
ATOM   1963  CD  ARG A 125     -12.331  14.049 -35.978  1.00  0.73           C  
ATOM   1964  NE  ARG A 125     -11.996  13.673 -37.349  1.00  0.73           N  
ATOM   1965  CZ  ARG A 125     -10.798  13.875 -37.914  1.00  0.73           C  
ATOM   1966  NH1 ARG A 125      -9.820  14.440 -37.232  1.00  0.73           N  
ATOM   1967  NH2 ARG A 125     -10.620  13.501 -39.161  1.00  0.73           N  
ATOM   1968  H   ARG A 125     -15.694  11.802 -34.376  1.00  0.73           H  
ATOM   1969  HA  ARG A 125     -15.544  14.280 -32.701  1.00  0.73           H  
ATOM   1970 1HB  ARG A 125     -13.774  15.156 -34.064  1.00  0.73           H  
ATOM   1971 2HB  ARG A 125     -13.286  13.553 -33.532  1.00  0.73           H  
ATOM   1972 1HG  ARG A 125     -13.826  12.591 -35.684  1.00  0.73           H  
ATOM   1973 2HG  ARG A 125     -14.404  14.168 -36.264  1.00  0.73           H  
ATOM   1974 1HD  ARG A 125     -12.249  15.132 -35.901  1.00  0.73           H  
ATOM   1975 2HD  ARG A 125     -11.609  13.600 -35.308  1.00  0.73           H  
ATOM   1976  HE  ARG A 125     -12.708  13.218 -37.945  1.00  0.73           H  
ATOM   1977 1HH1 ARG A 125      -9.972  14.723 -36.271  1.00  0.73           H  
ATOM   1978 2HH1 ARG A 125      -8.921  14.588 -37.667  1.00  0.73           H  
ATOM   1979 1HH2 ARG A 125     -11.415  13.064 -39.655  1.00  0.73           H  
ATOM   1980 2HH2 ARG A 125      -9.736  13.635 -39.619  1.00  0.73           H  
ATOM   1981  N   VAL A 126     -16.447  15.703 -34.699  1.00  0.87           N  
ATOM   1982  CA  VAL A 126     -17.240  16.347 -35.728  1.00  0.87           C  
ATOM   1983  C   VAL A 126     -16.341  17.033 -36.737  1.00  0.87           C  
ATOM   1984  O   VAL A 126     -15.487  17.856 -36.394  1.00  0.87           O  
ATOM   1985  CB  VAL A 126     -18.244  17.335 -35.145  1.00  0.87           C  
ATOM   1986  CG1 VAL A 126     -18.994  18.019 -36.285  1.00  0.87           C  
ATOM   1987  CG2 VAL A 126     -19.217  16.584 -34.302  1.00  0.87           C  
ATOM   1988  H   VAL A 126     -15.935  16.264 -34.032  1.00  0.87           H  
ATOM   1989  HA  VAL A 126     -17.813  15.585 -36.252  1.00  0.87           H  
ATOM   1990  HB  VAL A 126     -17.725  18.091 -34.557  1.00  0.87           H  
ATOM   1991 1HG1 VAL A 126     -19.721  18.719 -35.880  1.00  0.87           H  
ATOM   1992 2HG1 VAL A 126     -18.285  18.559 -36.914  1.00  0.87           H  
ATOM   1993 3HG1 VAL A 126     -19.509  17.266 -36.886  1.00  0.87           H  
ATOM   1994 1HG2 VAL A 126     -19.958  17.267 -33.889  1.00  0.87           H  
ATOM   1995 2HG2 VAL A 126     -19.705  15.861 -34.946  1.00  0.87           H  
ATOM   1996 3HG2 VAL A 126     -18.711  16.071 -33.495  1.00  0.87           H  
ATOM   1997  N   ASN A 127     -16.514  16.632 -37.979  1.00  1.15           N  
ATOM   1998  CA  ASN A 127     -15.752  17.100 -39.106  1.00  1.15           C  
ATOM   1999  C   ASN A 127     -16.385  18.356 -39.665  1.00  1.15           C  
ATOM   2000  O   ASN A 127     -17.499  18.327 -40.193  1.00  1.15           O  
ATOM   2001  CB  ASN A 127     -15.642  16.012 -40.146  1.00  1.15           C  
ATOM   2002  CG  ASN A 127     -14.771  16.382 -41.323  1.00  1.15           C  
ATOM   2003  OD1 ASN A 127     -14.671  17.537 -41.773  1.00  1.15           O  
ATOM   2004  ND2 ASN A 127     -14.089  15.384 -41.838  1.00  1.15           N  
ATOM   2005  H   ASN A 127     -17.249  15.958 -38.154  1.00  1.15           H  
ATOM   2006  HA  ASN A 127     -14.749  17.359 -38.766  1.00  1.15           H  
ATOM   2007 1HB  ASN A 127     -15.243  15.105 -39.684  1.00  1.15           H  
ATOM   2008 2HB  ASN A 127     -16.640  15.773 -40.501  1.00  1.15           H  
ATOM   2009 1HD2 ASN A 127     -13.476  15.544 -42.614  1.00  1.15           H  
ATOM   2010 2HD2 ASN A 127     -14.177  14.460 -41.450  1.00  1.15           H  
ATOM   2011  N   ASN A 128     -15.707  19.476 -39.456  1.00  1.71           N  
ATOM   2012  CA  ASN A 128     -16.195  20.793 -39.842  1.00  1.71           C  
ATOM   2013  C   ASN A 128     -15.430  21.341 -41.052  1.00  1.71           C  
ATOM   2014  O   ASN A 128     -15.438  22.547 -41.296  1.00  1.71           O  
ATOM   2015  CB  ASN A 128     -16.047  21.758 -38.679  1.00  1.71           C  
ATOM   2016  CG  ASN A 128     -16.942  21.453 -37.487  1.00  1.71           C  
ATOM   2017  OD1 ASN A 128     -18.142  21.743 -37.504  1.00  1.71           O  
ATOM   2018  ND2 ASN A 128     -16.366  20.890 -36.452  1.00  1.71           N  
ATOM   2019  H   ASN A 128     -14.807  19.409 -38.999  1.00  1.71           H  
ATOM   2020  HA  ASN A 128     -17.247  20.714 -40.120  1.00  1.71           H  
ATOM   2021 1HB  ASN A 128     -15.009  21.752 -38.342  1.00  1.71           H  
ATOM   2022 2HB  ASN A 128     -16.268  22.767 -39.025  1.00  1.71           H  
ATOM   2023 1HD2 ASN A 128     -16.892  20.693 -35.625  1.00  1.71           H  
ATOM   2024 2HD2 ASN A 128     -15.390  20.668 -36.480  1.00  1.71           H  
ATOM   2025  N   GLU A 129     -14.736  20.463 -41.781  1.00  2.70           N  
ATOM   2026  CA  GLU A 129     -13.913  20.892 -42.919  1.00  2.70           C  
ATOM   2027  C   GLU A 129     -14.602  20.812 -44.286  1.00  2.70           C  
ATOM   2028  O   GLU A 129     -13.972  21.075 -45.312  1.00  2.70           O  
ATOM   2029  CB  GLU A 129     -12.613  20.080 -42.968  1.00  2.70           C  
ATOM   2030  CG  GLU A 129     -11.696  20.285 -41.759  1.00  2.70           C  
ATOM   2031  CD  GLU A 129     -10.391  19.504 -41.841  1.00  2.70           C  
ATOM   2032  OE1 GLU A 129     -10.190  18.799 -42.803  1.00  2.70           O  
ATOM   2033  OE2 GLU A 129      -9.599  19.623 -40.935  1.00  2.70           O  
ATOM   2034  H   GLU A 129     -14.780  19.467 -41.563  1.00  2.70           H  
ATOM   2035  HA  GLU A 129     -13.644  21.936 -42.755  1.00  2.70           H  
ATOM   2036 1HB  GLU A 129     -12.849  19.019 -43.035  1.00  2.70           H  
ATOM   2037 2HB  GLU A 129     -12.054  20.347 -43.864  1.00  2.70           H  
ATOM   2038 1HG  GLU A 129     -11.468  21.346 -41.668  1.00  2.70           H  
ATOM   2039 2HG  GLU A 129     -12.237  19.981 -40.863  1.00  2.70           H  
ATOM   2040  N   GLY A 130     -15.868  20.412 -44.313  1.00  4.10           N  
ATOM   2041  CA  GLY A 130     -16.580  20.276 -45.578  1.00  4.10           C  
ATOM   2042  C   GLY A 130     -17.216  21.592 -46.005  1.00  4.10           C  
ATOM   2043  O   GLY A 130     -16.998  22.628 -45.380  1.00  4.10           O  
ATOM   2044  H   GLY A 130     -16.337  20.212 -43.443  1.00  4.10           H  
ATOM   2045 1HA  GLY A 130     -15.892  19.935 -46.351  1.00  4.10           H  
ATOM   2046 2HA  GLY A 130     -17.352  19.513 -45.475  1.00  4.10           H  
ATOM   2047  N   ASP A 131     -18.028  21.530 -47.061  1.00  5.37           N  
ATOM   2048  CA  ASP A 131     -18.704  22.708 -47.603  1.00  5.37           C  
ATOM   2049  C   ASP A 131     -20.111  22.872 -47.028  1.00  5.37           C  
ATOM   2050  O   ASP A 131     -20.652  23.978 -46.972  1.00  5.37           O  
ATOM   2051  CB  ASP A 131     -18.792  22.601 -49.125  1.00  5.37           C  
ATOM   2052  CG  ASP A 131     -17.423  22.562 -49.797  1.00  5.37           C  
ATOM   2053  OD1 ASP A 131     -16.647  23.463 -49.589  1.00  5.37           O  
ATOM   2054  OD2 ASP A 131     -17.161  21.614 -50.498  1.00  5.37           O  
ATOM   2055  H   ASP A 131     -18.153  20.641 -47.520  1.00  5.37           H  
ATOM   2056  HA  ASP A 131     -18.123  23.593 -47.342  1.00  5.37           H  
ATOM   2057 1HB  ASP A 131     -19.345  21.702 -49.396  1.00  5.37           H  
ATOM   2058 2HB  ASP A 131     -19.348  23.454 -49.514  1.00  5.37           H  
ATOM   2059  N   GLY A 132     -20.718  21.745 -46.672  1.00  5.71           N  
ATOM   2060  CA  GLY A 132     -22.083  21.696 -46.167  1.00  5.71           C  
ATOM   2061  C   GLY A 132     -22.108  21.464 -44.662  1.00  5.71           C  
ATOM   2062  O   GLY A 132     -21.219  21.905 -43.933  1.00  5.71           O  
ATOM   2063  H   GLY A 132     -20.200  20.884 -46.741  1.00  5.71           H  
ATOM   2064 1HA  GLY A 132     -22.596  22.629 -46.402  1.00  5.71           H  
ATOM   2065 2HA  GLY A 132     -22.626  20.896 -46.668  1.00  5.71           H  
ATOM   2066  N   ASP A 133     -23.146  20.783 -44.198  1.00  4.85           N  
ATOM   2067  CA  ASP A 133     -23.314  20.537 -42.776  1.00  4.85           C  
ATOM   2068  C   ASP A 133     -22.152  19.701 -42.210  1.00  4.85           C  
ATOM   2069  O   ASP A 133     -21.640  18.829 -42.915  1.00  4.85           O  
ATOM   2070  CB  ASP A 133     -24.627  19.806 -42.509  1.00  4.85           C  
ATOM   2071  CG  ASP A 133     -25.847  20.683 -42.732  1.00  4.85           C  
ATOM   2072  OD1 ASP A 133     -25.684  21.867 -42.921  1.00  4.85           O  
ATOM   2073  OD2 ASP A 133     -26.935  20.162 -42.710  1.00  4.85           O  
ATOM   2074  H   ASP A 133     -23.841  20.439 -44.845  1.00  4.85           H  
ATOM   2075  HA  ASP A 133     -23.381  21.504 -42.300  1.00  4.85           H  
ATOM   2076 1HB  ASP A 133     -24.697  18.937 -43.162  1.00  4.85           H  
ATOM   2077 2HB  ASP A 133     -24.634  19.438 -41.479  1.00  4.85           H  
ATOM   2078  N   PRO A 134     -21.711  19.953 -40.961  1.00  3.42           N  
ATOM   2079  CA  PRO A 134     -20.736  19.170 -40.219  1.00  3.42           C  
ATOM   2080  C   PRO A 134     -21.221  17.743 -40.063  1.00  3.42           C  
ATOM   2081  O   PRO A 134     -22.430  17.497 -40.026  1.00  3.42           O  
ATOM   2082  CB  PRO A 134     -20.687  19.866 -38.859  1.00  3.42           C  
ATOM   2083  CG  PRO A 134     -21.126  21.276 -39.127  1.00  3.42           C  
ATOM   2084  CD  PRO A 134     -22.145  21.177 -40.244  1.00  3.42           C  
ATOM   2085  HA  PRO A 134     -19.766  19.205 -40.733  1.00  3.42           H  
ATOM   2086 1HB  PRO A 134     -21.326  19.336 -38.139  1.00  3.42           H  
ATOM   2087 2HB  PRO A 134     -19.663  19.819 -38.474  1.00  3.42           H  
ATOM   2088 1HG  PRO A 134     -21.535  21.724 -38.208  1.00  3.42           H  
ATOM   2089 2HG  PRO A 134     -20.248  21.881 -39.408  1.00  3.42           H  
ATOM   2090 1HD  PRO A 134     -23.173  21.079 -39.861  1.00  3.42           H  
ATOM   2091 2HD  PRO A 134     -21.994  22.078 -40.859  1.00  3.42           H  
ATOM   2092  N   PHE A 135     -20.292  16.808 -39.937  1.00  2.17           N  
ATOM   2093  CA  PHE A 135     -20.702  15.413 -39.770  1.00  2.17           C  
ATOM   2094  C   PHE A 135     -19.822  14.641 -38.812  1.00  2.17           C  
ATOM   2095  O   PHE A 135     -18.724  15.064 -38.474  1.00  2.17           O  
ATOM   2096  CB  PHE A 135     -20.740  14.700 -41.120  1.00  2.17           C  
ATOM   2097  CG  PHE A 135     -19.410  14.569 -41.798  1.00  2.17           C  
ATOM   2098  CD1 PHE A 135     -18.626  13.439 -41.604  1.00  2.17           C  
ATOM   2099  CD2 PHE A 135     -18.949  15.566 -42.649  1.00  2.17           C  
ATOM   2100  CE1 PHE A 135     -17.414  13.301 -42.242  1.00  2.17           C  
ATOM   2101  CE2 PHE A 135     -17.734  15.430 -43.294  1.00  2.17           C  
ATOM   2102  CZ  PHE A 135     -16.969  14.293 -43.092  1.00  2.17           C  
ATOM   2103  H   PHE A 135     -19.308  17.084 -39.988  1.00  2.17           H  
ATOM   2104  HA  PHE A 135     -21.713  15.405 -39.361  1.00  2.17           H  
ATOM   2105 1HB  PHE A 135     -21.151  13.701 -40.990  1.00  2.17           H  
ATOM   2106 2HB  PHE A 135     -21.409  15.243 -41.791  1.00  2.17           H  
ATOM   2107  HD1 PHE A 135     -18.984  12.651 -40.938  1.00  2.17           H  
ATOM   2108  HD2 PHE A 135     -19.562  16.460 -42.808  1.00  2.17           H  
ATOM   2109  HE1 PHE A 135     -16.812  12.405 -42.075  1.00  2.17           H  
ATOM   2110  HE2 PHE A 135     -17.380  16.216 -43.961  1.00  2.17           H  
ATOM   2111  HZ  PHE A 135     -16.013  14.186 -43.600  1.00  2.17           H  
ATOM   2112  N   TYR A 136     -20.308  13.493 -38.374  1.00  1.38           N  
ATOM   2113  CA  TYR A 136     -19.577  12.704 -37.397  1.00  1.38           C  
ATOM   2114  C   TYR A 136     -18.669  11.653 -38.004  1.00  1.38           C  
ATOM   2115  O   TYR A 136     -19.009  11.022 -39.009  1.00  1.38           O  
ATOM   2116  CB  TYR A 136     -20.576  12.052 -36.461  1.00  1.38           C  
ATOM   2117  CG  TYR A 136     -21.258  13.042 -35.582  1.00  1.38           C  
ATOM   2118  CD1 TYR A 136     -22.395  13.713 -36.004  1.00  1.38           C  
ATOM   2119  CD2 TYR A 136     -20.757  13.256 -34.352  1.00  1.38           C  
ATOM   2120  CE1 TYR A 136     -23.006  14.617 -35.155  1.00  1.38           C  
ATOM   2121  CE2 TYR A 136     -21.356  14.142 -33.485  1.00  1.38           C  
ATOM   2122  CZ  TYR A 136     -22.479  14.828 -33.885  1.00  1.38           C  
ATOM   2123  OH  TYR A 136     -23.081  15.722 -33.030  1.00  1.38           O  
ATOM   2124  H   TYR A 136     -21.210  13.172 -38.696  1.00  1.38           H  
ATOM   2125  HA  TYR A 136     -18.954  13.380 -36.818  1.00  1.38           H  
ATOM   2126 1HB  TYR A 136     -21.332  11.518 -37.036  1.00  1.38           H  
ATOM   2127 2HB  TYR A 136     -20.061  11.327 -35.827  1.00  1.38           H  
ATOM   2128  HD1 TYR A 136     -22.799  13.534 -37.001  1.00  1.38           H  
ATOM   2129  HD2 TYR A 136     -19.877  12.714 -34.073  1.00  1.38           H  
ATOM   2130  HE1 TYR A 136     -23.897  15.155 -35.479  1.00  1.38           H  
ATOM   2131  HE2 TYR A 136     -20.937  14.304 -32.491  1.00  1.38           H  
ATOM   2132  HH  TYR A 136     -22.611  15.727 -32.191  1.00  1.38           H  
ATOM   2133  N   GLU A 137     -17.531  11.451 -37.346  1.00  0.96           N  
ATOM   2134  CA  GLU A 137     -16.549  10.456 -37.753  1.00  0.96           C  
ATOM   2135  C   GLU A 137     -15.977   9.701 -36.558  1.00  0.96           C  
ATOM   2136  O   GLU A 137     -15.566  10.308 -35.567  1.00  0.96           O  
ATOM   2137  CB  GLU A 137     -15.404  11.163 -38.490  1.00  0.96           C  
ATOM   2138  CG  GLU A 137     -14.334  10.261 -39.070  1.00  0.96           C  
ATOM   2139  CD  GLU A 137     -13.263  11.037 -39.806  1.00  0.96           C  
ATOM   2140  OE1 GLU A 137     -13.255  12.249 -39.723  1.00  0.96           O  
ATOM   2141  OE2 GLU A 137     -12.441  10.423 -40.458  1.00  0.96           O  
ATOM   2142  H   GLU A 137     -17.336  12.056 -36.549  1.00  0.96           H  
ATOM   2143  HA  GLU A 137     -17.031   9.739 -38.418  1.00  0.96           H  
ATOM   2144 1HB  GLU A 137     -15.818  11.756 -39.309  1.00  0.96           H  
ATOM   2145 2HB  GLU A 137     -14.916  11.855 -37.808  1.00  0.96           H  
ATOM   2146 1HG  GLU A 137     -13.865   9.696 -38.262  1.00  0.96           H  
ATOM   2147 2HG  GLU A 137     -14.802   9.552 -39.750  1.00  0.96           H  
ATOM   2148  N   THR A 138     -15.935   8.372 -36.653  1.00  0.78           N  
ATOM   2149  CA  THR A 138     -15.360   7.561 -35.579  1.00  0.78           C  
ATOM   2150  C   THR A 138     -13.845   7.610 -35.710  1.00  0.78           C  
ATOM   2151  O   THR A 138     -13.311   7.397 -36.800  1.00  0.78           O  
ATOM   2152  CB  THR A 138     -15.857   6.096 -35.618  1.00  0.78           C  
ATOM   2153  OG1 THR A 138     -17.287   6.072 -35.504  1.00  0.78           O  
ATOM   2154  CG2 THR A 138     -15.251   5.296 -34.440  1.00  0.78           C  
ATOM   2155  H   THR A 138     -16.298   7.922 -37.482  1.00  0.78           H  
ATOM   2156  HA  THR A 138     -15.634   7.988 -34.616  1.00  0.78           H  
ATOM   2157  HB  THR A 138     -15.564   5.634 -36.564  1.00  0.78           H  
ATOM   2158  HG1 THR A 138     -17.605   5.174 -35.668  1.00  0.78           H  
ATOM   2159 1HG2 THR A 138     -15.611   4.268 -34.473  1.00  0.78           H  
ATOM   2160 2HG2 THR A 138     -14.164   5.299 -34.511  1.00  0.78           H  
ATOM   2161 3HG2 THR A 138     -15.550   5.756 -33.495  1.00  0.78           H  
ATOM   2162  N   VAL A 139     -13.168   7.916 -34.610  1.00  0.70           N  
ATOM   2163  CA  VAL A 139     -11.720   8.041 -34.604  1.00  0.70           C  
ATOM   2164  C   VAL A 139     -10.997   6.954 -33.799  1.00  0.70           C  
ATOM   2165  O   VAL A 139      -9.844   6.628 -34.103  1.00  0.70           O  
ATOM   2166  CB  VAL A 139     -11.345   9.452 -34.093  1.00  0.70           C  
ATOM   2167  CG1 VAL A 139     -11.874  10.492 -35.041  1.00  0.70           C  
ATOM   2168  CG2 VAL A 139     -11.960   9.714 -32.748  1.00  0.70           C  
ATOM   2169  H   VAL A 139     -13.692   8.069 -33.755  1.00  0.70           H  
ATOM   2170  HA  VAL A 139     -11.378   7.969 -35.635  1.00  0.70           H  
ATOM   2171  HB  VAL A 139     -10.260   9.534 -34.038  1.00  0.70           H  
ATOM   2172 1HG1 VAL A 139     -11.595  11.461 -34.663  1.00  0.70           H  
ATOM   2173 2HG1 VAL A 139     -11.452  10.345 -36.036  1.00  0.70           H  
ATOM   2174 3HG1 VAL A 139     -12.960  10.417 -35.095  1.00  0.70           H  
ATOM   2175 1HG2 VAL A 139     -11.690  10.717 -32.407  1.00  0.70           H  
ATOM   2176 2HG2 VAL A 139     -13.020   9.653 -32.844  1.00  0.70           H  
ATOM   2177 3HG2 VAL A 139     -11.618   8.988 -32.035  1.00  0.70           H  
ATOM   2178  N   GLY A 140     -11.680   6.343 -32.830  1.00  0.69           N  
ATOM   2179  CA  GLY A 140     -11.021   5.308 -32.029  1.00  0.69           C  
ATOM   2180  C   GLY A 140     -11.896   4.685 -30.963  1.00  0.69           C  
ATOM   2181  O   GLY A 140     -13.074   5.014 -30.842  1.00  0.69           O  
ATOM   2182  H   GLY A 140     -12.629   6.647 -32.620  1.00  0.69           H  
ATOM   2183 1HA  GLY A 140     -10.684   4.516 -32.681  1.00  0.69           H  
ATOM   2184 2HA  GLY A 140     -10.130   5.727 -31.563  1.00  0.69           H  
ATOM   2185  N   LEU A 141     -11.340   3.716 -30.245  1.00  0.70           N  
ATOM   2186  CA  LEU A 141     -12.110   3.022 -29.223  1.00  0.70           C  
ATOM   2187  C   LEU A 141     -11.570   3.295 -27.836  1.00  0.70           C  
ATOM   2188  O   LEU A 141     -10.353   3.326 -27.631  1.00  0.70           O  
ATOM   2189  CB  LEU A 141     -12.049   1.507 -29.441  1.00  0.70           C  
ATOM   2190  CG  LEU A 141     -12.435   1.003 -30.782  1.00  0.70           C  
ATOM   2191  CD1 LEU A 141     -12.301  -0.493 -30.783  1.00  0.70           C  
ATOM   2192  CD2 LEU A 141     -13.774   1.418 -31.083  1.00  0.70           C  
ATOM   2193  H   LEU A 141     -10.361   3.490 -30.411  1.00  0.70           H  
ATOM   2194  HA  LEU A 141     -13.146   3.356 -29.261  1.00  0.70           H  
ATOM   2195 1HB  LEU A 141     -11.031   1.174 -29.246  1.00  0.70           H  
ATOM   2196 2HB  LEU A 141     -12.704   1.037 -28.711  1.00  0.70           H  
ATOM   2197  HG  LEU A 141     -11.756   1.404 -31.538  1.00  0.70           H  
ATOM   2198 1HD1 LEU A 141     -12.569  -0.867 -31.754  1.00  0.70           H  
ATOM   2199 2HD1 LEU A 141     -11.270  -0.765 -30.556  1.00  0.70           H  
ATOM   2200 3HD1 LEU A 141     -12.965  -0.920 -30.031  1.00  0.70           H  
ATOM   2201 1HD2 LEU A 141     -14.041   1.043 -32.063  1.00  0.70           H  
ATOM   2202 2HD2 LEU A 141     -14.442   1.012 -30.325  1.00  0.70           H  
ATOM   2203 3HD2 LEU A 141     -13.845   2.503 -31.078  1.00  0.70           H  
ATOM   2204  N   VAL A 142     -12.454   3.408 -26.865  1.00  0.72           N  
ATOM   2205  CA  VAL A 142     -12.000   3.502 -25.489  1.00  0.72           C  
ATOM   2206  C   VAL A 142     -12.673   2.427 -24.696  1.00  0.72           C  
ATOM   2207  O   VAL A 142     -13.887   2.230 -24.802  1.00  0.72           O  
ATOM   2208  CB  VAL A 142     -12.336   4.860 -24.867  1.00  0.72           C  
ATOM   2209  CG1 VAL A 142     -13.804   5.080 -24.905  1.00  0.72           C  
ATOM   2210  CG2 VAL A 142     -11.849   4.902 -23.404  1.00  0.72           C  
ATOM   2211  H   VAL A 142     -13.451   3.412 -27.085  1.00  0.72           H  
ATOM   2212  HA  VAL A 142     -10.921   3.342 -25.442  1.00  0.72           H  
ATOM   2213  HB  VAL A 142     -11.849   5.646 -25.443  1.00  0.72           H  
ATOM   2214 1HG1 VAL A 142     -14.054   6.032 -24.467  1.00  0.72           H  
ATOM   2215 2HG1 VAL A 142     -14.144   5.056 -25.939  1.00  0.72           H  
ATOM   2216 3HG1 VAL A 142     -14.284   4.292 -24.340  1.00  0.72           H  
ATOM   2217 1HG2 VAL A 142     -12.075   5.862 -22.961  1.00  0.72           H  
ATOM   2218 2HG2 VAL A 142     -12.343   4.130 -22.823  1.00  0.72           H  
ATOM   2219 3HG2 VAL A 142     -10.776   4.737 -23.379  1.00  0.72           H  
ATOM   2220  N   THR A 143     -11.916   1.755 -23.854  1.00  0.75           N  
ATOM   2221  CA  THR A 143     -12.546   0.753 -23.045  1.00  0.75           C  
ATOM   2222  C   THR A 143     -12.458   1.129 -21.588  1.00  0.75           C  
ATOM   2223  O   THR A 143     -11.610   1.942 -21.198  1.00  0.75           O  
ATOM   2224  CB  THR A 143     -11.889  -0.611 -23.310  1.00  0.75           C  
ATOM   2225  OG1 THR A 143     -10.534  -0.613 -22.850  1.00  0.75           O  
ATOM   2226  CG2 THR A 143     -11.870  -0.818 -24.791  1.00  0.75           C  
ATOM   2227  H   THR A 143     -10.897   1.888 -23.814  1.00  0.75           H  
ATOM   2228  HA  THR A 143     -13.590   0.696 -23.312  1.00  0.75           H  
ATOM   2229  HB  THR A 143     -12.459  -1.400 -22.815  1.00  0.75           H  
ATOM   2230  HG1 THR A 143     -10.018   0.065 -23.347  1.00  0.75           H  
ATOM   2231 1HG2 THR A 143     -11.424  -1.782 -25.026  1.00  0.75           H  
ATOM   2232 2HG2 THR A 143     -12.864  -0.773 -25.141  1.00  0.75           H  
ATOM   2233 3HG2 THR A 143     -11.288  -0.027 -25.261  1.00  0.75           H  
ATOM   2234  N   LEU A 144     -13.264   0.483 -20.761  1.00  0.78           N  
ATOM   2235  CA  LEU A 144     -13.156   0.753 -19.337  1.00  0.78           C  
ATOM   2236  C   LEU A 144     -11.738   0.565 -18.838  1.00  0.78           C  
ATOM   2237  O   LEU A 144     -11.267   1.339 -18.005  1.00  0.78           O  
ATOM   2238  CB  LEU A 144     -14.110  -0.092 -18.520  1.00  0.78           C  
ATOM   2239  CG  LEU A 144     -13.977   0.140 -17.010  1.00  0.78           C  
ATOM   2240  CD1 LEU A 144     -14.209   1.619 -16.665  1.00  0.78           C  
ATOM   2241  CD2 LEU A 144     -14.987  -0.727 -16.290  1.00  0.78           C  
ATOM   2242  H   LEU A 144     -13.958  -0.160 -21.152  1.00  0.78           H  
ATOM   2243  HA  LEU A 144     -13.426   1.794 -19.175  1.00  0.78           H  
ATOM   2244 1HB  LEU A 144     -15.132   0.132 -18.820  1.00  0.78           H  
ATOM   2245 2HB  LEU A 144     -13.904  -1.147 -18.721  1.00  0.78           H  
ATOM   2246  HG  LEU A 144     -12.983  -0.127 -16.706  1.00  0.78           H  
ATOM   2247 1HD1 LEU A 144     -14.100   1.768 -15.592  1.00  0.78           H  
ATOM   2248 2HD1 LEU A 144     -13.482   2.231 -17.187  1.00  0.78           H  
ATOM   2249 3HD1 LEU A 144     -15.179   1.903 -16.959  1.00  0.78           H  
ATOM   2250 1HD2 LEU A 144     -14.888  -0.580 -15.217  1.00  0.78           H  
ATOM   2251 2HD2 LEU A 144     -15.995  -0.454 -16.604  1.00  0.78           H  
ATOM   2252 3HD2 LEU A 144     -14.800  -1.774 -16.534  1.00  0.78           H  
ATOM   2253  N   GLU A 145     -11.053  -0.456 -19.335  1.00  0.80           N  
ATOM   2254  CA  GLU A 145      -9.690  -0.721 -18.917  1.00  0.80           C  
ATOM   2255  C   GLU A 145      -8.709   0.400 -19.272  1.00  0.80           C  
ATOM   2256  O   GLU A 145      -7.693   0.531 -18.605  1.00  0.80           O  
ATOM   2257  CB  GLU A 145      -9.214  -2.067 -19.469  1.00  0.80           C  
ATOM   2258  CG  GLU A 145      -9.899  -3.274 -18.791  1.00  0.80           C  
ATOM   2259  CD  GLU A 145     -11.260  -3.651 -19.355  1.00  0.80           C  
ATOM   2260  OE1 GLU A 145     -11.669  -3.091 -20.335  1.00  0.80           O  
ATOM   2261  OE2 GLU A 145     -11.892  -4.499 -18.773  1.00  0.80           O  
ATOM   2262  H   GLU A 145     -11.487  -1.048 -20.029  1.00  0.80           H  
ATOM   2263  HA  GLU A 145      -9.695  -0.814 -17.834  1.00  0.80           H  
ATOM   2264 1HB  GLU A 145      -9.413  -2.113 -20.541  1.00  0.80           H  
ATOM   2265 2HB  GLU A 145      -8.135  -2.161 -19.327  1.00  0.80           H  
ATOM   2266 1HG  GLU A 145      -9.237  -4.138 -18.875  1.00  0.80           H  
ATOM   2267 2HG  GLU A 145     -10.009  -3.047 -17.730  1.00  0.80           H  
ATOM   2268  N   ASP A 146      -9.016   1.243 -20.270  1.00  0.81           N  
ATOM   2269  CA  ASP A 146      -8.099   2.316 -20.667  1.00  0.81           C  
ATOM   2270  C   ASP A 146      -8.341   3.475 -19.722  1.00  0.81           C  
ATOM   2271  O   ASP A 146      -7.428   4.197 -19.306  1.00  0.81           O  
ATOM   2272  CB  ASP A 146      -8.391   2.781 -22.102  1.00  0.81           C  
ATOM   2273  CG  ASP A 146      -8.153   1.738 -23.172  1.00  0.81           C  
ATOM   2274  OD1 ASP A 146      -7.068   1.239 -23.279  1.00  0.81           O  
ATOM   2275  OD2 ASP A 146      -9.092   1.440 -23.898  1.00  0.81           O  
ATOM   2276  H   ASP A 146      -9.902   1.150 -20.754  1.00  0.81           H  
ATOM   2277  HA  ASP A 146      -7.066   1.975 -20.576  1.00  0.81           H  
ATOM   2278 1HB  ASP A 146      -9.430   3.097 -22.157  1.00  0.81           H  
ATOM   2279 2HB  ASP A 146      -7.779   3.651 -22.333  1.00  0.81           H  
ATOM   2280  N   VAL A 147      -9.594   3.609 -19.321  1.00  0.83           N  
ATOM   2281  CA  VAL A 147      -9.947   4.645 -18.380  1.00  0.83           C  
ATOM   2282  C   VAL A 147      -9.284   4.285 -17.045  1.00  0.83           C  
ATOM   2283  O   VAL A 147      -8.693   5.138 -16.374  1.00  0.83           O  
ATOM   2284  CB  VAL A 147     -11.464   4.746 -18.230  1.00  0.83           C  
ATOM   2285  CG1 VAL A 147     -11.800   5.724 -17.147  1.00  0.83           C  
ATOM   2286  CG2 VAL A 147     -12.096   5.177 -19.554  1.00  0.83           C  
ATOM   2287  H   VAL A 147     -10.312   2.987 -19.705  1.00  0.83           H  
ATOM   2288  HA  VAL A 147      -9.555   5.601 -18.731  1.00  0.83           H  
ATOM   2289  HB  VAL A 147     -11.857   3.783 -17.935  1.00  0.83           H  
ATOM   2290 1HG1 VAL A 147     -12.868   5.766 -17.053  1.00  0.83           H  
ATOM   2291 2HG1 VAL A 147     -11.353   5.400 -16.210  1.00  0.83           H  
ATOM   2292 3HG1 VAL A 147     -11.421   6.709 -17.410  1.00  0.83           H  
ATOM   2293 1HG2 VAL A 147     -13.175   5.242 -19.430  1.00  0.83           H  
ATOM   2294 2HG2 VAL A 147     -11.707   6.147 -19.848  1.00  0.83           H  
ATOM   2295 3HG2 VAL A 147     -11.856   4.439 -20.321  1.00  0.83           H  
ATOM   2296  N   ILE A 148      -9.362   2.995 -16.683  1.00  0.85           N  
ATOM   2297  CA  ILE A 148      -8.748   2.502 -15.463  1.00  0.85           C  
ATOM   2298  C   ILE A 148      -7.226   2.625 -15.517  1.00  0.85           C  
ATOM   2299  O   ILE A 148      -6.637   3.095 -14.545  1.00  0.85           O  
ATOM   2300  CB  ILE A 148      -9.096   1.049 -15.132  1.00  0.85           C  
ATOM   2301  CG1 ILE A 148     -10.581   0.909 -14.797  1.00  0.85           C  
ATOM   2302  CG2 ILE A 148      -8.277   0.664 -13.904  1.00  0.85           C  
ATOM   2303  CD1 ILE A 148     -11.042  -0.524 -14.749  1.00  0.85           C  
ATOM   2304  H   ILE A 148      -9.882   2.346 -17.272  1.00  0.85           H  
ATOM   2305  HA  ILE A 148      -9.111   3.110 -14.640  1.00  0.85           H  
ATOM   2306  HB  ILE A 148      -8.852   0.403 -15.972  1.00  0.85           H  
ATOM   2307 1HG1 ILE A 148     -10.766   1.367 -13.826  1.00  0.85           H  
ATOM   2308 2HG1 ILE A 148     -11.165   1.441 -15.542  1.00  0.85           H  
ATOM   2309 1HG2 ILE A 148      -8.485  -0.369 -13.631  1.00  0.85           H  
ATOM   2310 2HG2 ILE A 148      -7.228   0.782 -14.117  1.00  0.85           H  
ATOM   2311 3HG2 ILE A 148      -8.542   1.320 -13.075  1.00  0.85           H  
ATOM   2312 1HD1 ILE A 148     -12.101  -0.556 -14.502  1.00  0.85           H  
ATOM   2313 2HD1 ILE A 148     -10.881  -0.991 -15.722  1.00  0.85           H  
ATOM   2314 3HD1 ILE A 148     -10.478  -1.063 -13.991  1.00  0.85           H  
ATOM   2315  N   GLU A 149      -6.571   2.271 -16.650  1.00  0.89           N  
ATOM   2316  CA  GLU A 149      -5.108   2.402 -16.693  1.00  0.89           C  
ATOM   2317  C   GLU A 149      -4.717   3.823 -16.325  1.00  0.89           C  
ATOM   2318  O   GLU A 149      -3.769   4.034 -15.561  1.00  0.89           O  
ATOM   2319  CB  GLU A 149      -4.493   2.155 -18.099  1.00  0.89           C  
ATOM   2320  CG  GLU A 149      -4.413   0.730 -18.655  1.00  0.89           C  
ATOM   2321  CD  GLU A 149      -3.750   0.679 -20.038  1.00  0.89           C  
ATOM   2322  OE1 GLU A 149      -3.047   1.611 -20.380  1.00  0.89           O  
ATOM   2323  OE2 GLU A 149      -3.969  -0.273 -20.753  1.00  0.89           O  
ATOM   2324  H   GLU A 149      -7.068   1.869 -17.443  1.00  0.89           H  
ATOM   2325  HA  GLU A 149      -4.664   1.712 -15.973  1.00  0.89           H  
ATOM   2326 1HB  GLU A 149      -5.059   2.739 -18.827  1.00  0.89           H  
ATOM   2327 2HB  GLU A 149      -3.477   2.548 -18.103  1.00  0.89           H  
ATOM   2328 1HG  GLU A 149      -3.825   0.120 -17.969  1.00  0.89           H  
ATOM   2329 2HG  GLU A 149      -5.377   0.302 -18.731  1.00  0.89           H  
ATOM   2330  N   GLU A 150      -5.462   4.821 -16.826  1.00  0.97           N  
ATOM   2331  CA  GLU A 150      -5.115   6.180 -16.445  1.00  0.97           C  
ATOM   2332  C   GLU A 150      -5.434   6.466 -14.975  1.00  0.97           C  
ATOM   2333  O   GLU A 150      -4.605   7.035 -14.266  1.00  0.97           O  
ATOM   2334  CB  GLU A 150      -5.834   7.180 -17.338  1.00  0.97           C  
ATOM   2335  CG  GLU A 150      -5.314   7.244 -18.734  1.00  0.97           C  
ATOM   2336  CD  GLU A 150      -3.865   7.645 -18.839  1.00  0.97           C  
ATOM   2337  OE1 GLU A 150      -3.508   8.636 -18.240  1.00  0.97           O  
ATOM   2338  OE2 GLU A 150      -3.120   6.992 -19.523  1.00  0.97           O  
ATOM   2339  H   GLU A 150      -6.227   4.627 -17.477  1.00  0.97           H  
ATOM   2340  HA  GLU A 150      -4.047   6.309 -16.587  1.00  0.97           H  
ATOM   2341 1HB  GLU A 150      -6.891   6.910 -17.396  1.00  0.97           H  
ATOM   2342 2HB  GLU A 150      -5.773   8.177 -16.902  1.00  0.97           H  
ATOM   2343 1HG  GLU A 150      -5.485   6.292 -19.244  1.00  0.97           H  
ATOM   2344 2HG  GLU A 150      -5.884   8.003 -19.208  1.00  0.97           H  
ATOM   2345  N   LEU A 151      -6.560   5.965 -14.477  1.00  1.10           N  
ATOM   2346  CA  LEU A 151      -6.951   6.170 -13.083  1.00  1.10           C  
ATOM   2347  C   LEU A 151      -5.946   5.667 -12.074  1.00  1.10           C  
ATOM   2348  O   LEU A 151      -5.743   6.286 -11.038  1.00  1.10           O  
ATOM   2349  CB  LEU A 151      -8.290   5.516 -12.797  1.00  1.10           C  
ATOM   2350  CG  LEU A 151      -8.757   5.580 -11.369  1.00  1.10           C  
ATOM   2351  CD1 LEU A 151      -8.819   6.987 -10.930  1.00  1.10           C  
ATOM   2352  CD2 LEU A 151     -10.121   4.944 -11.296  1.00  1.10           C  
ATOM   2353  H   LEU A 151      -7.201   5.473 -15.102  1.00  1.10           H  
ATOM   2354  HA  LEU A 151      -7.067   7.243 -12.931  1.00  1.10           H  
ATOM   2355 1HB  LEU A 151      -9.051   5.963 -13.436  1.00  1.10           H  
ATOM   2356 2HB  LEU A 151      -8.204   4.471 -13.048  1.00  1.10           H  
ATOM   2357  HG  LEU A 151      -8.060   5.043 -10.723  1.00  1.10           H  
ATOM   2358 1HD1 LEU A 151      -9.165   7.034  -9.899  1.00  1.10           H  
ATOM   2359 2HD1 LEU A 151      -7.826   7.421 -11.000  1.00  1.10           H  
ATOM   2360 3HD1 LEU A 151      -9.488   7.522 -11.558  1.00  1.10           H  
ATOM   2361 1HD2 LEU A 151     -10.489   4.976 -10.271  1.00  1.10           H  
ATOM   2362 2HD2 LEU A 151     -10.801   5.496 -11.946  1.00  1.10           H  
ATOM   2363 3HD2 LEU A 151     -10.056   3.906 -11.630  1.00  1.10           H  
ATOM   2364  N   ILE A 152      -5.339   4.529 -12.348  1.00  1.30           N  
ATOM   2365  CA  ILE A 152      -4.391   3.975 -11.397  1.00  1.30           C  
ATOM   2366  C   ILE A 152      -2.947   4.212 -11.845  1.00  1.30           C  
ATOM   2367  O   ILE A 152      -2.008   3.709 -11.223  1.00  1.30           O  
ATOM   2368  CB  ILE A 152      -4.653   2.472 -11.216  1.00  1.30           C  
ATOM   2369  CG1 ILE A 152      -4.352   1.734 -12.507  1.00  1.30           C  
ATOM   2370  CG2 ILE A 152      -6.138   2.274 -10.864  1.00  1.30           C  
ATOM   2371  CD1 ILE A 152      -4.362   0.245 -12.387  1.00  1.30           C  
ATOM   2372  H   ILE A 152      -5.573   4.041 -13.214  1.00  1.30           H  
ATOM   2373  HA  ILE A 152      -4.531   4.464 -10.442  1.00  1.30           H  
ATOM   2374  HB  ILE A 152      -4.019   2.072 -10.426  1.00  1.30           H  
ATOM   2375 1HG1 ILE A 152      -5.067   2.008 -13.236  1.00  1.30           H  
ATOM   2376 2HG1 ILE A 152      -3.383   2.049 -12.858  1.00  1.30           H  
ATOM   2377 1HG2 ILE A 152      -6.344   1.213 -10.740  1.00  1.30           H  
ATOM   2378 2HG2 ILE A 152      -6.382   2.795  -9.949  1.00  1.30           H  
ATOM   2379 3HG2 ILE A 152      -6.751   2.668 -11.676  1.00  1.30           H  
ATOM   2380 1HD1 ILE A 152      -4.131  -0.182 -13.351  1.00  1.30           H  
ATOM   2381 2HD1 ILE A 152      -3.614  -0.067 -11.661  1.00  1.30           H  
ATOM   2382 3HD1 ILE A 152      -5.347  -0.088 -12.064  1.00  1.30           H  
ATOM   2383  N   GLN A 153      -2.782   4.942 -12.958  1.00  1.61           N  
ATOM   2384  CA  GLN A 153      -1.488   5.228 -13.569  1.00  1.61           C  
ATOM   2385  C   GLN A 153      -0.623   3.972 -13.730  1.00  1.61           C  
ATOM   2386  O   GLN A 153       0.532   3.943 -13.294  1.00  1.61           O  
ATOM   2387  CB  GLN A 153      -0.739   6.338 -12.824  1.00  1.61           C  
ATOM   2388  CG  GLN A 153      -1.466   7.706 -12.828  1.00  1.61           C  
ATOM   2389  CD  GLN A 153      -0.628   8.814 -12.191  1.00  1.61           C  
ATOM   2390  OE1 GLN A 153       0.147   8.544 -11.275  1.00  1.61           O  
ATOM   2391  NE2 GLN A 153      -0.751  10.047 -12.672  1.00  1.61           N  
ATOM   2392  H   GLN A 153      -3.593   5.368 -13.398  1.00  1.61           H  
ATOM   2393  HA  GLN A 153      -1.687   5.605 -14.574  1.00  1.61           H  
ATOM   2394 1HB  GLN A 153      -0.596   6.046 -11.797  1.00  1.61           H  
ATOM   2395 2HB  GLN A 153       0.245   6.473 -13.266  1.00  1.61           H  
ATOM   2396 1HG  GLN A 153      -1.708   7.987 -13.853  1.00  1.61           H  
ATOM   2397 2HG  GLN A 153      -2.387   7.603 -12.247  1.00  1.61           H  
ATOM   2398 1HE2 GLN A 153      -0.213  10.797 -12.287  1.00  1.61           H  
ATOM   2399 2HE2 GLN A 153      -1.383  10.272 -13.443  1.00  1.61           H  
ATOM   2400  N   ALA A 154      -1.184   2.926 -14.348  1.00  2.09           N  
ATOM   2401  CA  ALA A 154      -0.442   1.671 -14.516  1.00  2.09           C  
ATOM   2402  C   ALA A 154      -0.885   0.906 -15.756  1.00  2.09           C  
ATOM   2403  O   ALA A 154      -2.024   0.999 -16.183  1.00  2.09           O  
ATOM   2404  CB  ALA A 154      -0.602   0.791 -13.288  1.00  2.09           C  
ATOM   2405  H   ALA A 154      -2.134   3.041 -14.709  1.00  2.09           H  
ATOM   2406  HA  ALA A 154       0.611   1.921 -14.635  1.00  2.09           H  
ATOM   2407 1HB  ALA A 154      -0.016  -0.115 -13.411  1.00  2.09           H  
ATOM   2408 2HB  ALA A 154      -0.254   1.335 -12.406  1.00  2.09           H  
ATOM   2409 3HB  ALA A 154      -1.635   0.532 -13.166  1.00  2.09           H  
ATOM   2410  N   GLU A 155       0.025   0.099 -16.293  1.00  2.78           N  
ATOM   2411  CA  GLU A 155      -0.192  -0.684 -17.517  1.00  2.78           C  
ATOM   2412  C   GLU A 155      -1.299  -1.744 -17.519  1.00  2.78           C  
ATOM   2413  O   GLU A 155      -1.868  -2.001 -18.571  1.00  2.78           O  
ATOM   2414  CB  GLU A 155       1.117  -1.369 -17.902  1.00  2.78           C  
ATOM   2415  CG  GLU A 155       2.211  -0.414 -18.382  1.00  2.78           C  
ATOM   2416  CD  GLU A 155       3.515  -1.112 -18.715  1.00  2.78           C  
ATOM   2417  OE1 GLU A 155       3.631  -2.283 -18.438  1.00  2.78           O  
ATOM   2418  OE2 GLU A 155       4.391  -0.469 -19.247  1.00  2.78           O  
ATOM   2419  H   GLU A 155       0.938   0.059 -15.861  1.00  2.78           H  
ATOM   2420  HA  GLU A 155      -0.443   0.028 -18.306  1.00  2.78           H  
ATOM   2421 1HB  GLU A 155       1.504  -1.920 -17.045  1.00  2.78           H  
ATOM   2422 2HB  GLU A 155       0.927  -2.093 -18.696  1.00  2.78           H  
ATOM   2423 1HG  GLU A 155       1.856   0.108 -19.270  1.00  2.78           H  
ATOM   2424 2HG  GLU A 155       2.391   0.330 -17.606  1.00  2.78           H  
ATOM   2425  N   ILE A 156      -1.546  -2.395 -16.378  1.00  3.72           N  
ATOM   2426  CA  ILE A 156      -2.517  -3.500 -16.252  1.00  3.72           C  
ATOM   2427  C   ILE A 156      -2.221  -4.700 -17.161  1.00  3.72           C  
ATOM   2428  O   ILE A 156      -2.252  -4.603 -18.381  1.00  3.72           O  
ATOM   2429  CB  ILE A 156      -3.966  -3.049 -16.547  1.00  3.72           C  
ATOM   2430  CG1 ILE A 156      -4.417  -2.031 -15.526  1.00  3.72           C  
ATOM   2431  CG2 ILE A 156      -4.897  -4.260 -16.560  1.00  3.72           C  
ATOM   2432  CD1 ILE A 156      -5.750  -1.398 -15.854  1.00  3.72           C  
ATOM   2433  H   ILE A 156      -1.035  -2.106 -15.558  1.00  3.72           H  
ATOM   2434  HA  ILE A 156      -2.486  -3.852 -15.223  1.00  3.72           H  
ATOM   2435  HB  ILE A 156      -4.015  -2.569 -17.525  1.00  3.72           H  
ATOM   2436 1HG1 ILE A 156      -4.484  -2.506 -14.550  1.00  3.72           H  
ATOM   2437 2HG1 ILE A 156      -3.669  -1.233 -15.479  1.00  3.72           H  
ATOM   2438 1HG2 ILE A 156      -5.917  -3.943 -16.781  1.00  3.72           H  
ATOM   2439 2HG2 ILE A 156      -4.576  -4.969 -17.324  1.00  3.72           H  
ATOM   2440 3HG2 ILE A 156      -4.883  -4.754 -15.589  1.00  3.72           H  
ATOM   2441 1HD1 ILE A 156      -5.981  -0.688 -15.095  1.00  3.72           H  
ATOM   2442 2HD1 ILE A 156      -5.707  -0.902 -16.806  1.00  3.72           H  
ATOM   2443 3HD1 ILE A 156      -6.522  -2.167 -15.887  1.00  3.72           H  
ATOM   2444  N   VAL A 157      -1.965  -5.858 -16.562  1.00  4.94           N  
ATOM   2445  CA  VAL A 157      -1.704  -7.035 -17.384  1.00  4.94           C  
ATOM   2446  C   VAL A 157      -2.789  -8.110 -17.274  1.00  4.94           C  
ATOM   2447  O   VAL A 157      -2.853  -9.013 -18.108  1.00  4.94           O  
ATOM   2448  CB  VAL A 157      -0.342  -7.634 -17.002  1.00  4.94           C  
ATOM   2449  CG1 VAL A 157       0.759  -6.605 -17.267  1.00  4.94           C  
ATOM   2450  CG2 VAL A 157      -0.356  -8.046 -15.536  1.00  4.94           C  
ATOM   2451  H   VAL A 157      -1.935  -5.916 -15.556  1.00  4.94           H  
ATOM   2452  HA  VAL A 157      -1.648  -6.722 -18.426  1.00  4.94           H  
ATOM   2453  HB  VAL A 157      -0.144  -8.505 -17.626  1.00  4.94           H  
ATOM   2454 1HG1 VAL A 157       1.727  -7.034 -17.012  1.00  4.94           H  
ATOM   2455 2HG1 VAL A 157       0.750  -6.329 -18.323  1.00  4.94           H  
ATOM   2456 3HG1 VAL A 157       0.588  -5.716 -16.663  1.00  4.94           H  
ATOM   2457 1HG2 VAL A 157       0.609  -8.474 -15.270  1.00  4.94           H  
ATOM   2458 2HG2 VAL A 157      -0.551  -7.175 -14.913  1.00  4.94           H  
ATOM   2459 3HG2 VAL A 157      -1.138  -8.793 -15.372  1.00  4.94           H  
ATOM   2460  N   ASP A 158      -3.644  -8.004 -16.255  1.00  6.36           N  
ATOM   2461  CA  ASP A 158      -4.709  -8.982 -16.016  1.00  6.36           C  
ATOM   2462  C   ASP A 158      -4.178 -10.421 -16.139  1.00  6.36           C  
ATOM   2463  O   ASP A 158      -3.205 -10.775 -15.470  1.00  6.36           O  
ATOM   2464  CB  ASP A 158      -5.908  -8.734 -16.946  1.00  6.36           C  
ATOM   2465  CG  ASP A 158      -6.601  -7.378 -16.706  1.00  6.36           C  
ATOM   2466  OD1 ASP A 158      -6.708  -6.976 -15.568  1.00  6.36           O  
ATOM   2467  OD2 ASP A 158      -7.019  -6.770 -17.662  1.00  6.36           O  
ATOM   2468  H   ASP A 158      -3.546  -7.228 -15.625  1.00  6.36           H  
ATOM   2469  HA  ASP A 158      -5.063  -8.851 -14.993  1.00  6.36           H  
ATOM   2470 1HB  ASP A 158      -5.585  -8.786 -17.989  1.00  6.36           H  
ATOM   2471 2HB  ASP A 158      -6.660  -9.507 -16.788  1.00  6.36           H  
ATOM   2472  N   GLU A 159      -4.834 -11.236 -16.979  1.00  7.84           N  
ATOM   2473  CA  GLU A 159      -4.463 -12.627 -17.240  1.00  7.84           C  
ATOM   2474  C   GLU A 159      -5.000 -13.055 -18.608  1.00  7.84           C  
ATOM   2475  O   GLU A 159      -6.010 -12.529 -19.079  1.00  7.84           O  
ATOM   2476  CB  GLU A 159      -4.966 -13.542 -16.107  1.00  7.84           C  
ATOM   2477  CG  GLU A 159      -4.661 -15.067 -16.243  1.00  7.84           C  
ATOM   2478  CD  GLU A 159      -3.187 -15.448 -16.402  1.00  7.84           C  
ATOM   2479  OE1 GLU A 159      -2.531 -15.733 -15.423  1.00  7.84           O  
ATOM   2480  OE2 GLU A 159      -2.744 -15.482 -17.543  1.00  7.84           O  
ATOM   2481  H   GLU A 159      -5.617 -10.868 -17.490  1.00  7.84           H  
ATOM   2482  HA  GLU A 159      -3.375 -12.693 -17.273  1.00  7.84           H  
ATOM   2483 1HB  GLU A 159      -4.536 -13.210 -15.162  1.00  7.84           H  
ATOM   2484 2HB  GLU A 159      -6.047 -13.438 -16.021  1.00  7.84           H  
ATOM   2485 1HG  GLU A 159      -5.035 -15.559 -15.347  1.00  7.84           H  
ATOM   2486 2HG  GLU A 159      -5.231 -15.463 -17.078  1.00  7.84           H  
ATOM   2487  N   LEU A 160      -4.297 -13.985 -19.249  1.00  9.17           N  
ATOM   2488  CA  LEU A 160      -4.672 -14.496 -20.561  1.00  9.17           C  
ATOM   2489  C   LEU A 160      -5.171 -15.937 -20.524  1.00  9.17           C  
ATOM   2490  O   LEU A 160      -5.941 -16.349 -21.397  1.00  9.17           O  
ATOM   2491  CB  LEU A 160      -3.473 -14.401 -21.506  1.00  9.17           C  
ATOM   2492  CG  LEU A 160      -2.919 -12.982 -21.721  1.00  9.17           C  
ATOM   2493  CD1 LEU A 160      -1.700 -13.052 -22.618  1.00  9.17           C  
ATOM   2494  CD2 LEU A 160      -3.998 -12.102 -22.324  1.00  9.17           C  
ATOM   2495  H   LEU A 160      -3.500 -14.395 -18.768  1.00  9.17           H  
ATOM   2496  HA  LEU A 160      -5.474 -13.873 -20.952  1.00  9.17           H  
ATOM   2497 1HB  LEU A 160      -2.670 -15.021 -21.106  1.00  9.17           H  
ATOM   2498 2HB  LEU A 160      -3.764 -14.801 -22.476  1.00  9.17           H  
ATOM   2499  HG  LEU A 160      -2.609 -12.562 -20.763  1.00  9.17           H  
ATOM   2500 1HD1 LEU A 160      -1.297 -12.050 -22.764  1.00  9.17           H  
ATOM   2501 2HD1 LEU A 160      -0.942 -13.684 -22.154  1.00  9.17           H  
ATOM   2502 3HD1 LEU A 160      -1.982 -13.473 -23.583  1.00  9.17           H  
ATOM   2503 1HD2 LEU A 160      -3.607 -11.095 -22.469  1.00  9.17           H  
ATOM   2504 2HD2 LEU A 160      -4.310 -12.513 -23.284  1.00  9.17           H  
ATOM   2505 3HD2 LEU A 160      -4.857 -12.063 -21.649  1.00  9.17           H  
ATOM   2506  N   GLU A 161      -4.683 -16.706 -19.553  1.00 10.22           N  
ATOM   2507  CA  GLU A 161      -5.005 -18.130 -19.475  1.00 10.22           C  
ATOM   2508  C   GLU A 161      -5.715 -18.489 -18.171  1.00 10.22           C  
ATOM   2509  O   GLU A 161      -5.516 -19.583 -17.641  1.00 10.22           O  
ATOM   2510  OXT GLU A 161      -6.691 -17.823 -17.825  1.00 10.22           O  
ATOM   2511  CB  GLU A 161      -3.729 -18.969 -19.631  1.00 10.22           C  
ATOM   2512  CG  GLU A 161      -3.037 -18.822 -20.996  1.00 10.22           C  
ATOM   2513  CD  GLU A 161      -1.790 -19.679 -21.144  1.00 10.22           C  
ATOM   2514  OE1 GLU A 161      -1.443 -20.368 -20.213  1.00 10.22           O  
ATOM   2515  OE2 GLU A 161      -1.189 -19.637 -22.193  1.00 10.22           O  
ATOM   2516  H   GLU A 161      -4.055 -16.289 -18.857  1.00 10.22           H  
ATOM   2517  HA  GLU A 161      -5.676 -18.376 -20.297  1.00 10.22           H  
ATOM   2518 1HB  GLU A 161      -3.011 -18.680 -18.861  1.00 10.22           H  
ATOM   2519 2HB  GLU A 161      -3.964 -20.023 -19.484  1.00 10.22           H  
ATOM   2520 1HG  GLU A 161      -3.745 -19.092 -21.780  1.00 10.22           H  
ATOM   2521 2HG  GLU A 161      -2.765 -17.777 -21.139  1.00 10.22           H  
TER    2522
ENDMDL

REMARK ID 490826 MODEL 4 2023-02-25_00000137_1_19
PFRMAT TS
TARGET 2023-02-25_00000137_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.184  -0.413  -0.869  1.00  6.07           N  
ATOM      2  CA  GLY A   1       2.336   0.255  -1.459  1.00  6.07           C  
ATOM      3  C   GLY A   1       1.966   1.642  -1.989  1.00  6.07           C  
ATOM      4  O   GLY A   1       1.710   1.795  -3.189  1.00  6.07           O  
ATOM      5  H   GLY A   1       0.908  -1.321  -1.218  1.00  6.07           H  
ATOM      6 1HA  GLY A   1       3.144   0.318  -0.733  1.00  6.07           H  
ATOM      7 2HA  GLY A   1       2.713  -0.354  -2.281  1.00  6.07           H  
ATOM      8  N   PRO A   2       1.950   2.678  -1.129  1.00  5.30           N  
ATOM      9  CA  PRO A   2       1.677   4.065  -1.468  1.00  5.30           C  
ATOM     10  C   PRO A   2       2.518   4.540  -2.640  1.00  5.30           C  
ATOM     11  O   PRO A   2       2.047   5.320  -3.460  1.00  5.30           O  
ATOM     12  CB  PRO A   2       2.061   4.796  -0.183  1.00  5.30           C  
ATOM     13  CG  PRO A   2       1.794   3.783   0.908  1.00  5.30           C  
ATOM     14  CD  PRO A   2       2.223   2.458   0.308  1.00  5.30           C  
ATOM     15  HA  PRO A   2       0.603   4.183  -1.683  1.00  5.30           H  
ATOM     16 1HB  PRO A   2       3.115   5.111  -0.230  1.00  5.30           H  
ATOM     17 2HB  PRO A   2       1.459   5.712  -0.075  1.00  5.30           H  
ATOM     18 1HG  PRO A   2       2.358   4.041   1.817  1.00  5.30           H  
ATOM     19 2HG  PRO A   2       0.728   3.794   1.181  1.00  5.30           H  
ATOM     20 1HD  PRO A   2       3.295   2.291   0.486  1.00  5.30           H  
ATOM     21 2HD  PRO A   2       1.598   1.658   0.721  1.00  5.30           H  
ATOM     22  N   LEU A   3       3.743   4.026  -2.760  1.00  4.40           N  
ATOM     23  CA  LEU A   3       4.610   4.427  -3.858  1.00  4.40           C  
ATOM     24  C   LEU A   3       4.066   3.939  -5.190  1.00  4.40           C  
ATOM     25  O   LEU A   3       4.276   4.568  -6.226  1.00  4.40           O  
ATOM     26  CB  LEU A   3       6.029   3.918  -3.630  1.00  4.40           C  
ATOM     27  CG  LEU A   3       6.748   4.585  -2.462  1.00  4.40           C  
ATOM     28  CD1 LEU A   3       8.106   3.929  -2.257  1.00  4.40           C  
ATOM     29  CD2 LEU A   3       6.876   6.081  -2.755  1.00  4.40           C  
ATOM     30  H   LEU A   3       4.092   3.375  -2.072  1.00  4.40           H  
ATOM     31  HA  LEU A   3       4.646   5.513  -3.884  1.00  4.40           H  
ATOM     32 1HB  LEU A   3       5.993   2.847  -3.443  1.00  4.40           H  
ATOM     33 2HB  LEU A   3       6.613   4.093  -4.534  1.00  4.40           H  
ATOM     34  HG  LEU A   3       6.168   4.448  -1.548  1.00  4.40           H  
ATOM     35 1HD1 LEU A   3       8.615   4.402  -1.417  1.00  4.40           H  
ATOM     36 2HD1 LEU A   3       7.970   2.868  -2.047  1.00  4.40           H  
ATOM     37 3HD1 LEU A   3       8.707   4.048  -3.158  1.00  4.40           H  
ATOM     38 1HD2 LEU A   3       7.382   6.573  -1.923  1.00  4.40           H  
ATOM     39 2HD2 LEU A   3       7.456   6.225  -3.668  1.00  4.40           H  
ATOM     40 3HD2 LEU A   3       5.884   6.516  -2.885  1.00  4.40           H  
ATOM     41  N   GLY A   4       3.362   2.808  -5.174  1.00  3.51           N  
ATOM     42  CA  GLY A   4       2.760   2.283  -6.381  1.00  3.51           C  
ATOM     43  C   GLY A   4       1.729   3.300  -6.824  1.00  3.51           C  
ATOM     44  O   GLY A   4       1.685   3.702  -7.986  1.00  3.51           O  
ATOM     45  H   GLY A   4       3.169   2.333  -4.300  1.00  3.51           H  
ATOM     46 1HA  GLY A   4       3.515   2.139  -7.153  1.00  3.51           H  
ATOM     47 2HA  GLY A   4       2.285   1.324  -6.174  1.00  3.51           H  
ATOM     48  N   SER A   5       0.918   3.750  -5.861  1.00  2.74           N  
ATOM     49  CA  SER A   5      -0.126   4.727  -6.164  1.00  2.74           C  
ATOM     50  C   SER A   5       0.487   6.024  -6.697  1.00  2.74           C  
ATOM     51  O   SER A   5       0.002   6.589  -7.682  1.00  2.74           O  
ATOM     52  CB  SER A   5      -0.955   5.018  -4.925  1.00  2.74           C  
ATOM     53  OG  SER A   5      -1.667   3.879  -4.514  1.00  2.74           O  
ATOM     54  H   SER A   5       1.040   3.374  -4.918  1.00  2.74           H  
ATOM     55  HA  SER A   5      -0.776   4.312  -6.933  1.00  2.74           H  
ATOM     56 1HB  SER A   5      -0.314   5.357  -4.122  1.00  2.74           H  
ATOM     57 2HB  SER A   5      -1.651   5.826  -5.144  1.00  2.74           H  
ATOM     58  HG  SER A   5      -1.000   3.236  -4.248  1.00  2.74           H  
ATOM     59  N   VAL A   6       1.602   6.458  -6.106  1.00  2.14           N  
ATOM     60  CA  VAL A   6       2.272   7.671  -6.567  1.00  2.14           C  
ATOM     61  C   VAL A   6       2.739   7.531  -8.004  1.00  2.14           C  
ATOM     62  O   VAL A   6       2.543   8.441  -8.822  1.00  2.14           O  
ATOM     63  CB  VAL A   6       3.504   7.992  -5.697  1.00  2.14           C  
ATOM     64  CG1 VAL A   6       4.308   9.114  -6.327  1.00  2.14           C  
ATOM     65  CG2 VAL A   6       3.066   8.394  -4.305  1.00  2.14           C  
ATOM     66  H   VAL A   6       1.958   5.956  -5.291  1.00  2.14           H  
ATOM     67  HA  VAL A   6       1.565   8.499  -6.506  1.00  2.14           H  
ATOM     68  HB  VAL A   6       4.140   7.111  -5.647  1.00  2.14           H  
ATOM     69 1HG1 VAL A   6       5.183   9.321  -5.714  1.00  2.14           H  
ATOM     70 2HG1 VAL A   6       4.631   8.815  -7.328  1.00  2.14           H  
ATOM     71 3HG1 VAL A   6       3.693  10.010  -6.397  1.00  2.14           H  
ATOM     72 1HG2 VAL A   6       3.943   8.607  -3.697  1.00  2.14           H  
ATOM     73 2HG2 VAL A   6       2.438   9.281  -4.366  1.00  2.14           H  
ATOM     74 3HG2 VAL A   6       2.506   7.598  -3.855  1.00  2.14           H  
ATOM     75  N   ASN A   7       3.363   6.391  -8.313  1.00  1.71           N  
ATOM     76  CA  ASN A   7       3.879   6.136  -9.647  1.00  1.71           C  
ATOM     77  C   ASN A   7       2.762   6.061 -10.683  1.00  1.71           C  
ATOM     78  O   ASN A   7       2.882   6.629 -11.770  1.00  1.71           O  
ATOM     79  CB  ASN A   7       4.678   4.854  -9.633  1.00  1.71           C  
ATOM     80  CG  ASN A   7       5.998   4.999  -8.915  1.00  1.71           C  
ATOM     81  OD1 ASN A   7       6.518   6.109  -8.722  1.00  1.71           O  
ATOM     82  ND2 ASN A   7       6.555   3.886  -8.503  1.00  1.71           N  
ATOM     83  H   ASN A   7       3.503   5.684  -7.590  1.00  1.71           H  
ATOM     84  HA  ASN A   7       4.535   6.958  -9.930  1.00  1.71           H  
ATOM     85 1HB  ASN A   7       4.096   4.077  -9.136  1.00  1.71           H  
ATOM     86 2HB  ASN A   7       4.856   4.523 -10.646  1.00  1.71           H  
ATOM     87 1HD2 ASN A   7       7.427   3.912  -8.018  1.00  1.71           H  
ATOM     88 2HD2 ASN A   7       6.103   3.012  -8.678  1.00  1.71           H  
ATOM     89  N   ILE A   8       1.638   5.435 -10.319  1.00  1.42           N  
ATOM     90  CA  ILE A   8       0.514   5.312 -11.241  1.00  1.42           C  
ATOM     91  C   ILE A   8      -0.113   6.668 -11.516  1.00  1.42           C  
ATOM     92  O   ILE A   8      -0.393   7.006 -12.667  1.00  1.42           O  
ATOM     93  CB  ILE A   8      -0.551   4.343 -10.719  1.00  1.42           C  
ATOM     94  CG1 ILE A   8       0.019   2.926 -10.689  1.00  1.42           C  
ATOM     95  CG2 ILE A   8      -1.751   4.401 -11.677  1.00  1.42           C  
ATOM     96  CD1 ILE A   8      -0.818   1.949  -9.926  1.00  1.42           C  
ATOM     97  H   ILE A   8       1.588   4.985  -9.406  1.00  1.42           H  
ATOM     98  HA  ILE A   8       0.886   4.922 -12.179  1.00  1.42           H  
ATOM     99  HB  ILE A   8      -0.849   4.618  -9.706  1.00  1.42           H  
ATOM    100 1HG1 ILE A   8       0.106   2.576 -11.695  1.00  1.42           H  
ATOM    101 2HG1 ILE A   8       1.013   2.957 -10.251  1.00  1.42           H  
ATOM    102 1HG2 ILE A   8      -2.522   3.714 -11.338  1.00  1.42           H  
ATOM    103 2HG2 ILE A   8      -2.150   5.416 -11.696  1.00  1.42           H  
ATOM    104 3HG2 ILE A   8      -1.425   4.120 -12.683  1.00  1.42           H  
ATOM    105 1HD1 ILE A   8      -0.347   0.967  -9.957  1.00  1.42           H  
ATOM    106 2HD1 ILE A   8      -0.900   2.281  -8.889  1.00  1.42           H  
ATOM    107 3HD1 ILE A   8      -1.809   1.891 -10.372  1.00  1.42           H  
ATOM    108  N   ILE A   9      -0.322   7.466 -10.473  1.00  1.22           N  
ATOM    109  CA  ILE A   9      -0.889   8.787 -10.673  1.00  1.22           C  
ATOM    110  C   ILE A   9       0.044   9.623 -11.528  1.00  1.22           C  
ATOM    111  O   ILE A   9      -0.395  10.279 -12.476  1.00  1.22           O  
ATOM    112  CB  ILE A   9      -1.125   9.509  -9.346  1.00  1.22           C  
ATOM    113  CG1 ILE A   9      -2.235   8.806  -8.564  1.00  1.22           C  
ATOM    114  CG2 ILE A   9      -1.476  10.977  -9.626  1.00  1.22           C  
ATOM    115  CD1 ILE A   9      -2.328   9.246  -7.127  1.00  1.22           C  
ATOM    116  H   ILE A   9      -0.091   7.152  -9.528  1.00  1.22           H  
ATOM    117  HA  ILE A   9      -1.840   8.684 -11.192  1.00  1.22           H  
ATOM    118  HB  ILE A   9      -0.216   9.455  -8.738  1.00  1.22           H  
ATOM    119 1HG1 ILE A   9      -3.188   9.007  -9.050  1.00  1.22           H  
ATOM    120 2HG1 ILE A   9      -2.057   7.732  -8.588  1.00  1.22           H  
ATOM    121 1HG2 ILE A   9      -1.635  11.499  -8.685  1.00  1.22           H  
ATOM    122 2HG2 ILE A   9      -0.657  11.450 -10.169  1.00  1.22           H  
ATOM    123 3HG2 ILE A   9      -2.383  11.027 -10.228  1.00  1.22           H  
ATOM    124 1HD1 ILE A   9      -3.134   8.706  -6.632  1.00  1.22           H  
ATOM    125 2HD1 ILE A   9      -1.382   9.027  -6.625  1.00  1.22           H  
ATOM    126 3HD1 ILE A   9      -2.526  10.315  -7.084  1.00  1.22           H  
ATOM    127  N   SER A  10       1.340   9.587 -11.215  1.00  1.09           N  
ATOM    128  CA  SER A  10       2.296  10.369 -11.968  1.00  1.09           C  
ATOM    129  C   SER A  10       2.285   9.928 -13.429  1.00  1.09           C  
ATOM    130  O   SER A  10       2.244  10.762 -14.337  1.00  1.09           O  
ATOM    131  CB  SER A  10       3.671  10.165 -11.368  1.00  1.09           C  
ATOM    132  OG  SER A  10       3.709  10.644 -10.047  1.00  1.09           O  
ATOM    133  H   SER A  10       1.674   9.031 -10.426  1.00  1.09           H  
ATOM    134  HA  SER A  10       2.018  11.420 -11.912  1.00  1.09           H  
ATOM    135 1HB  SER A  10       3.922   9.104 -11.379  1.00  1.09           H  
ATOM    136 2HB  SER A  10       4.411  10.684 -11.973  1.00  1.09           H  
ATOM    137  HG  SER A  10       3.154  10.006  -9.534  1.00  1.09           H  
ATOM    138  N   GLY A  11       2.251   8.616 -13.657  1.00  1.00           N  
ATOM    139  CA  GLY A  11       2.223   8.076 -15.003  1.00  1.00           C  
ATOM    140  C   GLY A  11       0.972   8.521 -15.742  1.00  1.00           C  
ATOM    141  O   GLY A  11       1.045   8.886 -16.915  1.00  1.00           O  
ATOM    142  H   GLY A  11       2.286   7.961 -12.880  1.00  1.00           H  
ATOM    143 1HA  GLY A  11       3.112   8.401 -15.544  1.00  1.00           H  
ATOM    144 2HA  GLY A  11       2.261   6.993 -14.953  1.00  1.00           H  
ATOM    145  N   ALA A  12      -0.177   8.511 -15.054  1.00  0.93           N  
ATOM    146  CA  ALA A  12      -1.442   8.916 -15.653  1.00  0.93           C  
ATOM    147  C   ALA A  12      -1.388  10.360 -16.121  1.00  0.93           C  
ATOM    148  O   ALA A  12      -1.871  10.697 -17.205  1.00  0.93           O  
ATOM    149  CB  ALA A  12      -2.567   8.749 -14.642  1.00  0.93           C  
ATOM    150  H   ALA A  12      -0.177   8.176 -14.091  1.00  0.93           H  
ATOM    151  HA  ALA A  12      -1.630   8.283 -16.514  1.00  0.93           H  
ATOM    152 1HB  ALA A  12      -3.513   9.031 -15.099  1.00  0.93           H  
ATOM    153 2HB  ALA A  12      -2.611   7.712 -14.316  1.00  0.93           H  
ATOM    154 3HB  ALA A  12      -2.378   9.386 -13.783  1.00  0.93           H  
ATOM    155  N   LEU A  13      -0.752  11.217 -15.329  1.00  0.88           N  
ATOM    156  CA  LEU A  13      -0.636  12.619 -15.689  1.00  0.88           C  
ATOM    157  C   LEU A  13       0.255  12.776 -16.927  1.00  0.88           C  
ATOM    158  O   LEU A  13      -0.045  13.557 -17.838  1.00  0.88           O  
ATOM    159  CB  LEU A  13      -0.076  13.391 -14.487  1.00  0.88           C  
ATOM    160  CG  LEU A  13      -1.030  13.465 -13.273  1.00  0.88           C  
ATOM    161  CD1 LEU A  13      -0.302  14.071 -12.088  1.00  0.88           C  
ATOM    162  CD2 LEU A  13      -2.248  14.272 -13.644  1.00  0.88           C  
ATOM    163  H   LEU A  13      -0.378  10.889 -14.435  1.00  0.88           H  
ATOM    164  HA  LEU A  13      -1.627  13.000 -15.924  1.00  0.88           H  
ATOM    165 1HB  LEU A  13       0.842  12.904 -14.161  1.00  0.88           H  
ATOM    166 2HB  LEU A  13       0.163  14.405 -14.799  1.00  0.88           H  
ATOM    167  HG  LEU A  13      -1.342  12.463 -12.998  1.00  0.88           H  
ATOM    168 1HD1 LEU A  13      -0.973  14.108 -11.230  1.00  0.88           H  
ATOM    169 2HD1 LEU A  13       0.562  13.454 -11.844  1.00  0.88           H  
ATOM    170 3HD1 LEU A  13       0.027  15.077 -12.337  1.00  0.88           H  
ATOM    171 1HD2 LEU A  13      -2.926  14.313 -12.791  1.00  0.88           H  
ATOM    172 2HD2 LEU A  13      -1.947  15.283 -13.919  1.00  0.88           H  
ATOM    173 3HD2 LEU A  13      -2.753  13.799 -14.487  1.00  0.88           H  
ATOM    174  N   GLU A  14       1.320  11.972 -16.986  1.00  0.83           N  
ATOM    175  CA  GLU A  14       2.262  11.970 -18.101  1.00  0.83           C  
ATOM    176  C   GLU A  14       1.692  11.294 -19.348  1.00  0.83           C  
ATOM    177  O   GLU A  14       2.082  11.620 -20.470  1.00  0.83           O  
ATOM    178  CB  GLU A  14       3.553  11.257 -17.712  1.00  0.83           C  
ATOM    179  CG  GLU A  14       4.416  11.962 -16.673  1.00  0.83           C  
ATOM    180  CD  GLU A  14       5.608  11.116 -16.231  1.00  0.83           C  
ATOM    181  OE1 GLU A  14       5.652   9.938 -16.560  1.00  0.83           O  
ATOM    182  OE2 GLU A  14       6.468  11.639 -15.565  1.00  0.83           O  
ATOM    183  H   GLU A  14       1.508  11.358 -16.191  1.00  0.83           H  
ATOM    184  HA  GLU A  14       2.494  13.004 -18.352  1.00  0.83           H  
ATOM    185 1HB  GLU A  14       3.314  10.268 -17.325  1.00  0.83           H  
ATOM    186 2HB  GLU A  14       4.141  11.120 -18.598  1.00  0.83           H  
ATOM    187 1HG  GLU A  14       4.782  12.896 -17.094  1.00  0.83           H  
ATOM    188 2HG  GLU A  14       3.801  12.201 -15.808  1.00  0.83           H  
ATOM    189  N   LEU A  15       0.739  10.380 -19.165  1.00  0.79           N  
ATOM    190  CA  LEU A  15       0.155   9.595 -20.252  1.00  0.79           C  
ATOM    191  C   LEU A  15      -0.496  10.546 -21.275  1.00  0.79           C  
ATOM    192  O   LEU A  15      -0.561  10.257 -22.474  1.00  0.79           O  
ATOM    193  CB  LEU A  15      -0.922   8.637 -19.697  1.00  0.79           C  
ATOM    194  CG  LEU A  15      -1.212   7.355 -20.524  1.00  0.79           C  
ATOM    195  CD1 LEU A  15       0.040   6.459 -20.470  1.00  0.79           C  
ATOM    196  CD2 LEU A  15      -2.454   6.630 -20.012  1.00  0.79           C  
ATOM    197  H   LEU A  15       0.469  10.151 -18.211  1.00  0.79           H  
ATOM    198  HA  LEU A  15       0.944   9.026 -20.743  1.00  0.79           H  
ATOM    199 1HB  LEU A  15      -0.609   8.312 -18.714  1.00  0.79           H  
ATOM    200 2HB  LEU A  15      -1.859   9.191 -19.585  1.00  0.79           H  
ATOM    201  HG  LEU A  15      -1.370   7.625 -21.536  1.00  0.79           H  
ATOM    202 1HD1 LEU A  15      -0.120   5.561 -21.063  1.00  0.79           H  
ATOM    203 2HD1 LEU A  15       0.899   7.001 -20.854  1.00  0.79           H  
ATOM    204 3HD1 LEU A  15       0.235   6.177 -19.438  1.00  0.79           H  
ATOM    205 1HD2 LEU A  15      -2.626   5.742 -20.613  1.00  0.79           H  
ATOM    206 2HD2 LEU A  15      -2.311   6.343 -18.997  1.00  0.79           H  
ATOM    207 3HD2 LEU A  15      -3.323   7.294 -20.084  1.00  0.79           H  
ATOM    208  N   ARG A  16      -0.976  11.694 -20.789  1.00  0.75           N  
ATOM    209  CA  ARG A  16      -1.622  12.699 -21.625  1.00  0.75           C  
ATOM    210  C   ARG A  16      -0.641  13.632 -22.345  1.00  0.75           C  
ATOM    211  O   ARG A  16      -1.064  14.478 -23.135  1.00  0.75           O  
ATOM    212  CB  ARG A  16      -2.573  13.535 -20.786  1.00  0.75           C  
ATOM    213  CG  ARG A  16      -3.782  12.758 -20.268  1.00  0.75           C  
ATOM    214  CD  ARG A  16      -4.685  13.590 -19.440  1.00  0.75           C  
ATOM    215  NE  ARG A  16      -5.857  12.836 -19.005  1.00  0.75           N  
ATOM    216  CZ  ARG A  16      -6.831  13.322 -18.208  1.00  0.75           C  
ATOM    217  NH1 ARG A  16      -6.761  14.557 -17.761  1.00  0.75           N  
ATOM    218  NH2 ARG A  16      -7.856  12.558 -17.874  1.00  0.75           N  
ATOM    219  H   ARG A  16      -0.884  11.873 -19.793  1.00  0.75           H  
ATOM    220  HA  ARG A  16      -2.208  12.180 -22.382  1.00  0.75           H  
ATOM    221 1HB  ARG A  16      -2.032  13.927 -19.919  1.00  0.75           H  
ATOM    222 2HB  ARG A  16      -2.931  14.383 -21.365  1.00  0.75           H  
ATOM    223 1HG  ARG A  16      -4.357  12.383 -21.114  1.00  0.75           H  
ATOM    224 2HG  ARG A  16      -3.440  11.913 -19.661  1.00  0.75           H  
ATOM    225 1HD  ARG A  16      -4.150  13.932 -18.554  1.00  0.75           H  
ATOM    226 2HD  ARG A  16      -5.026  14.448 -20.018  1.00  0.75           H  
ATOM    227  HE  ARG A  16      -5.947  11.875 -19.336  1.00  0.75           H  
ATOM    228 1HH1 ARG A  16      -5.979  15.143 -18.016  1.00  0.75           H  
ATOM    229 2HH1 ARG A  16      -7.490  14.920 -17.165  1.00  0.75           H  
ATOM    230 1HH2 ARG A  16      -7.909  11.607 -18.222  1.00  0.75           H  
ATOM    231 2HH2 ARG A  16      -8.585  12.921 -17.278  1.00  0.75           H  
ATOM    232  N   LYS A  17       0.655  13.507 -22.051  1.00  0.71           N  
ATOM    233  CA  LYS A  17       1.673  14.356 -22.660  1.00  0.71           C  
ATOM    234  C   LYS A  17       2.592  13.532 -23.566  1.00  0.71           C  
ATOM    235  O   LYS A  17       2.927  13.944 -24.678  1.00  0.71           O  
ATOM    236  CB  LYS A  17       2.511  15.029 -21.566  1.00  0.71           C  
ATOM    237  CG  LYS A  17       1.713  15.894 -20.576  1.00  0.71           C  
ATOM    238  CD  LYS A  17       1.048  17.085 -21.257  1.00  0.71           C  
ATOM    239  CE  LYS A  17       0.332  17.972 -20.242  1.00  0.71           C  
ATOM    240  NZ  LYS A  17      -0.338  19.138 -20.892  1.00  0.71           N  
ATOM    241  H   LYS A  17       0.959  12.792 -21.401  1.00  0.71           H  
ATOM    242  HA  LYS A  17       1.187  15.116 -23.270  1.00  0.71           H  
ATOM    243 1HB  LYS A  17       3.026  14.259 -20.985  1.00  0.71           H  
ATOM    244 2HB  LYS A  17       3.273  15.655 -22.027  1.00  0.71           H  
ATOM    245 1HG  LYS A  17       0.944  15.276 -20.098  1.00  0.71           H  
ATOM    246 2HG  LYS A  17       2.382  16.262 -19.800  1.00  0.71           H  
ATOM    247 1HD  LYS A  17       1.802  17.677 -21.779  1.00  0.71           H  
ATOM    248 2HD  LYS A  17       0.321  16.726 -21.988  1.00  0.71           H  
ATOM    249 1HE  LYS A  17      -0.419  17.377 -19.721  1.00  0.71           H  
ATOM    250 2HE  LYS A  17       1.056  18.340 -19.516  1.00  0.71           H  
ATOM    251 1HZ  LYS A  17      -0.801  19.698 -20.191  1.00  0.71           H  
ATOM    252 2HZ  LYS A  17       0.353  19.701 -21.369  1.00  0.71           H  
ATOM    253 3HZ  LYS A  17      -1.020  18.804 -21.560  1.00  0.71           H  
ATOM    254  N   LYS A  18       2.988  12.358 -23.076  1.00  0.68           N  
ATOM    255  CA  LYS A  18       3.880  11.448 -23.790  1.00  0.68           C  
ATOM    256  C   LYS A  18       3.224  10.919 -25.043  1.00  0.68           C  
ATOM    257  O   LYS A  18       2.027  10.612 -25.025  1.00  0.68           O  
ATOM    258  CB  LYS A  18       4.271  10.285 -22.888  1.00  0.68           C  
ATOM    259  CG  LYS A  18       5.197  10.628 -21.753  1.00  0.68           C  
ATOM    260  CD  LYS A  18       5.483   9.394 -20.917  1.00  0.68           C  
ATOM    261  CE  LYS A  18       6.502   9.666 -19.826  1.00  0.68           C  
ATOM    262  NZ  LYS A  18       6.640   8.506 -18.934  1.00  0.68           N  
ATOM    263  H   LYS A  18       2.663  12.085 -22.153  1.00  0.68           H  
ATOM    264  HA  LYS A  18       4.780  11.992 -24.086  1.00  0.68           H  
ATOM    265 1HB  LYS A  18       3.362   9.889 -22.439  1.00  0.68           H  
ATOM    266 2HB  LYS A  18       4.724   9.492 -23.484  1.00  0.68           H  
ATOM    267 1HG  LYS A  18       6.130  11.024 -22.150  1.00  0.68           H  
ATOM    268 2HG  LYS A  18       4.730  11.388 -21.123  1.00  0.68           H  
ATOM    269 1HD  LYS A  18       4.556   9.053 -20.447  1.00  0.68           H  
ATOM    270 2HD  LYS A  18       5.858   8.589 -21.556  1.00  0.68           H  
ATOM    271 1HE  LYS A  18       7.466   9.869 -20.285  1.00  0.68           H  
ATOM    272 2HE  LYS A  18       6.206  10.528 -19.245  1.00  0.68           H  
ATOM    273 1HZ  LYS A  18       7.321   8.696 -18.218  1.00  0.68           H  
ATOM    274 2HZ  LYS A  18       5.746   8.307 -18.499  1.00  0.68           H  
ATOM    275 3HZ  LYS A  18       6.918   7.684 -19.470  1.00  0.68           H  
ATOM    276  N   THR A  19       4.003  10.784 -26.121  1.00  0.67           N  
ATOM    277  CA  THR A  19       3.452  10.281 -27.371  1.00  0.67           C  
ATOM    278  C   THR A  19       3.776   8.829 -27.635  1.00  0.67           C  
ATOM    279  O   THR A  19       4.658   8.247 -27.010  1.00  0.67           O  
ATOM    280  CB  THR A  19       3.890  11.169 -28.543  1.00  0.67           C  
ATOM    281  OG1 THR A  19       5.326  11.145 -28.672  1.00  0.67           O  
ATOM    282  CG2 THR A  19       3.402  12.581 -28.314  1.00  0.67           C  
ATOM    283  H   THR A  19       5.004  11.036 -26.093  1.00  0.67           H  
ATOM    284  HA  THR A  19       2.388  10.347 -27.317  1.00  0.67           H  
ATOM    285  HB  THR A  19       3.450  10.791 -29.463  1.00  0.67           H  
ATOM    286  HG1 THR A  19       5.758  11.355 -27.806  1.00  0.67           H  
ATOM    287 1HG2 THR A  19       3.699  13.208 -29.153  1.00  0.67           H  
ATOM    288 2HG2 THR A  19       2.313  12.574 -28.234  1.00  0.67           H  
ATOM    289 3HG2 THR A  19       3.832  12.974 -27.392  1.00  0.67           H  
ATOM    290  N   VAL A  20       3.104   8.238 -28.606  1.00  0.67           N  
ATOM    291  CA  VAL A  20       3.381   6.853 -28.918  1.00  0.67           C  
ATOM    292  C   VAL A  20       4.833   6.672 -29.395  1.00  0.67           C  
ATOM    293  O   VAL A  20       5.490   5.682 -29.054  1.00  0.67           O  
ATOM    294  CB  VAL A  20       2.346   6.342 -29.922  1.00  0.67           C  
ATOM    295  CG1 VAL A  20       2.544   6.929 -31.241  1.00  0.67           C  
ATOM    296  CG2 VAL A  20       2.430   4.885 -29.966  1.00  0.67           C  
ATOM    297  H   VAL A  20       2.368   8.752 -29.086  1.00  0.67           H  
ATOM    298  HA  VAL A  20       3.250   6.273 -28.011  1.00  0.67           H  
ATOM    299  HB  VAL A  20       1.348   6.643 -29.589  1.00  0.67           H  
ATOM    300 1HG1 VAL A  20       1.798   6.560 -31.922  1.00  0.67           H  
ATOM    301 2HG1 VAL A  20       2.457   8.010 -31.162  1.00  0.67           H  
ATOM    302 3HG1 VAL A  20       3.517   6.656 -31.607  1.00  0.67           H  
ATOM    303 1HG2 VAL A  20       1.685   4.523 -30.654  1.00  0.67           H  
ATOM    304 2HG2 VAL A  20       3.419   4.588 -30.294  1.00  0.67           H  
ATOM    305 3HG2 VAL A  20       2.244   4.489 -28.975  1.00  0.67           H  
ATOM    306  N   ALA A  21       5.391   7.692 -30.051  1.00  0.67           N  
ATOM    307  CA  ALA A  21       6.784   7.676 -30.474  1.00  0.67           C  
ATOM    308  C   ALA A  21       7.759   7.549 -29.305  1.00  0.67           C  
ATOM    309  O   ALA A  21       8.915   7.172 -29.498  1.00  0.67           O  
ATOM    310  CB  ALA A  21       7.123   8.940 -31.214  1.00  0.67           C  
ATOM    311  H   ALA A  21       4.821   8.490 -30.343  1.00  0.67           H  
ATOM    312  HA  ALA A  21       6.917   6.824 -31.131  1.00  0.67           H  
ATOM    313 1HB  ALA A  21       8.156   8.900 -31.552  1.00  0.67           H  
ATOM    314 2HB  ALA A  21       6.477   9.047 -32.049  1.00  0.67           H  
ATOM    315 3HB  ALA A  21       6.988   9.794 -30.546  1.00  0.67           H  
ATOM    316  N   ASP A  22       7.318   7.920 -28.102  1.00  0.68           N  
ATOM    317  CA  ASP A  22       8.159   7.922 -26.921  1.00  0.68           C  
ATOM    318  C   ASP A  22       8.127   6.590 -26.177  1.00  0.68           C  
ATOM    319  O   ASP A  22       8.854   6.421 -25.194  1.00  0.68           O  
ATOM    320  CB  ASP A  22       7.682   9.022 -25.964  1.00  0.68           C  
ATOM    321  CG  ASP A  22       7.841  10.451 -26.535  1.00  0.68           C  
ATOM    322  OD1 ASP A  22       8.873  10.737 -27.102  1.00  0.68           O  
ATOM    323  OD2 ASP A  22       6.888  11.243 -26.431  1.00  0.68           O  
ATOM    324  H   ASP A  22       6.345   8.183 -27.978  1.00  0.68           H  
ATOM    325  HA  ASP A  22       9.185   8.125 -27.226  1.00  0.68           H  
ATOM    326 1HB  ASP A  22       6.638   8.854 -25.711  1.00  0.68           H  
ATOM    327 2HB  ASP A  22       8.248   8.956 -25.036  1.00  0.68           H  
ATOM    328  N   VAL A  23       7.297   5.643 -26.635  1.00  0.69           N  
ATOM    329  CA  VAL A  23       7.196   4.354 -25.954  1.00  0.69           C  
ATOM    330  C   VAL A  23       7.387   3.175 -26.903  1.00  0.69           C  
ATOM    331  O   VAL A  23       7.730   2.077 -26.465  1.00  0.69           O  
ATOM    332  CB  VAL A  23       5.822   4.167 -25.269  1.00  0.69           C  
ATOM    333  CG1 VAL A  23       4.727   3.846 -26.285  1.00  0.69           C  
ATOM    334  CG2 VAL A  23       5.931   3.060 -24.307  1.00  0.69           C  
ATOM    335  H   VAL A  23       6.720   5.817 -27.455  1.00  0.69           H  
ATOM    336  HA  VAL A  23       7.972   4.307 -25.190  1.00  0.69           H  
ATOM    337  HB  VAL A  23       5.544   5.087 -24.755  1.00  0.69           H  
ATOM    338 1HG1 VAL A  23       3.785   3.714 -25.766  1.00  0.69           H  
ATOM    339 2HG1 VAL A  23       4.645   4.652 -26.991  1.00  0.69           H  
ATOM    340 3HG1 VAL A  23       4.965   2.928 -26.807  1.00  0.69           H  
ATOM    341 1HG2 VAL A  23       4.976   2.912 -23.808  1.00  0.69           H  
ATOM    342 2HG2 VAL A  23       6.213   2.173 -24.843  1.00  0.69           H  
ATOM    343 3HG2 VAL A  23       6.700   3.293 -23.568  1.00  0.69           H  
ATOM    344  N   MET A  24       7.132   3.394 -28.189  1.00  0.70           N  
ATOM    345  CA  MET A  24       7.120   2.323 -29.175  1.00  0.70           C  
ATOM    346  C   MET A  24       8.452   1.611 -29.349  1.00  0.70           C  
ATOM    347  O   MET A  24       9.527   2.185 -29.155  1.00  0.70           O  
ATOM    348  CB  MET A  24       6.758   2.870 -30.540  1.00  0.70           C  
ATOM    349  CG  MET A  24       7.812   3.774 -31.124  1.00  0.70           C  
ATOM    350  SD  MET A  24       7.374   4.403 -32.725  1.00  0.70           S  
ATOM    351  CE  MET A  24       8.837   5.321 -33.143  1.00  0.70           C  
ATOM    352  H   MET A  24       6.849   4.322 -28.490  1.00  0.70           H  
ATOM    353  HA  MET A  24       6.382   1.583 -28.868  1.00  0.70           H  
ATOM    354 1HB  MET A  24       6.585   2.051 -31.235  1.00  0.70           H  
ATOM    355 2HB  MET A  24       5.837   3.440 -30.456  1.00  0.70           H  
ATOM    356 1HG  MET A  24       7.984   4.615 -30.451  1.00  0.70           H  
ATOM    357 2HG  MET A  24       8.743   3.214 -31.219  1.00  0.70           H  
ATOM    358 1HE  MET A  24       8.716   5.786 -34.116  1.00  0.70           H  
ATOM    359 2HE  MET A  24       9.006   6.098 -32.391  1.00  0.70           H  
ATOM    360 3HE  MET A  24       9.694   4.645 -33.169  1.00  0.70           H  
ATOM    361  N   THR A  25       8.363   0.364 -29.784  1.00  0.70           N  
ATOM    362  CA  THR A  25       9.518  -0.426 -30.152  1.00  0.70           C  
ATOM    363  C   THR A  25       9.827  -0.122 -31.609  1.00  0.70           C  
ATOM    364  O   THR A  25       8.947  -0.200 -32.465  1.00  0.70           O  
ATOM    365  CB  THR A  25       9.245  -1.937 -29.948  1.00  0.70           C  
ATOM    366  OG1 THR A  25       9.006  -2.201 -28.562  1.00  0.70           O  
ATOM    367  CG2 THR A  25      10.411  -2.794 -30.448  1.00  0.70           C  
ATOM    368  H   THR A  25       7.439  -0.038 -29.905  1.00  0.70           H  
ATOM    369  HA  THR A  25      10.370  -0.127 -29.541  1.00  0.70           H  
ATOM    370  HB  THR A  25       8.347  -2.207 -30.510  1.00  0.70           H  
ATOM    371  HG1 THR A  25       8.248  -1.690 -28.257  1.00  0.70           H  
ATOM    372 1HG2 THR A  25      10.183  -3.850 -30.303  1.00  0.70           H  
ATOM    373 2HG2 THR A  25      10.568  -2.608 -31.503  1.00  0.70           H  
ATOM    374 3HG2 THR A  25      11.315  -2.540 -29.897  1.00  0.70           H  
ATOM    375  N   HIS A  26      11.063   0.239 -31.916  1.00  0.70           N  
ATOM    376  CA  HIS A  26      11.365   0.562 -33.306  1.00  0.70           C  
ATOM    377  C   HIS A  26      11.052  -0.658 -34.145  1.00  0.70           C  
ATOM    378  O   HIS A  26      11.309  -1.786 -33.725  1.00  0.70           O  
ATOM    379  CB  HIS A  26      12.818   0.991 -33.501  1.00  0.70           C  
ATOM    380  CG  HIS A  26      13.083   1.574 -34.872  1.00  0.70           C  
ATOM    381  ND1 HIS A  26      13.265   0.801 -36.004  1.00  0.70           N  
ATOM    382  CD2 HIS A  26      13.167   2.863 -35.280  1.00  0.70           C  
ATOM    383  CE1 HIS A  26      13.452   1.599 -37.048  1.00  0.70           C  
ATOM    384  NE2 HIS A  26      13.401   2.850 -36.633  1.00  0.70           N  
ATOM    385  H   HIS A  26      11.775   0.298 -31.200  1.00  0.70           H  
ATOM    386  HA  HIS A  26      10.725   1.377 -33.650  1.00  0.70           H  
ATOM    387 1HB  HIS A  26      13.082   1.739 -32.752  1.00  0.70           H  
ATOM    388 2HB  HIS A  26      13.478   0.130 -33.355  1.00  0.70           H  
ATOM    389  HD2 HIS A  26      13.065   3.748 -34.651  1.00  0.70           H  
ATOM    390  HE1 HIS A  26      13.617   1.278 -38.074  1.00  0.70           H  
ATOM    391  HE2 HIS A  26      13.509   3.672 -37.211  1.00  0.70           H  
ATOM    392  N   ILE A  27      10.526  -0.455 -35.343  1.00  0.70           N  
ATOM    393  CA  ILE A  27      10.171  -1.603 -36.167  1.00  0.70           C  
ATOM    394  C   ILE A  27      11.321  -2.572 -36.429  1.00  0.70           C  
ATOM    395  O   ILE A  27      11.087  -3.776 -36.553  1.00  0.70           O  
ATOM    396  CB  ILE A  27       9.557  -1.166 -37.511  1.00  0.70           C  
ATOM    397  CG1 ILE A  27       8.945  -2.378 -38.167  1.00  0.70           C  
ATOM    398  CG2 ILE A  27      10.564  -0.467 -38.415  1.00  0.70           C  
ATOM    399  CD1 ILE A  27       8.097  -2.062 -39.337  1.00  0.70           C  
ATOM    400  H   ILE A  27      10.327   0.498 -35.656  1.00  0.70           H  
ATOM    401  HA  ILE A  27       9.397  -2.154 -35.634  1.00  0.70           H  
ATOM    402  HB  ILE A  27       8.745  -0.470 -37.308  1.00  0.70           H  
ATOM    403 1HG1 ILE A  27       9.742  -3.044 -38.493  1.00  0.70           H  
ATOM    404 2HG1 ILE A  27       8.347  -2.895 -37.428  1.00  0.70           H  
ATOM    405 1HG2 ILE A  27      10.069  -0.160 -39.336  1.00  0.70           H  
ATOM    406 2HG2 ILE A  27      10.944   0.412 -37.902  1.00  0.70           H  
ATOM    407 3HG2 ILE A  27      11.386  -1.135 -38.657  1.00  0.70           H  
ATOM    408 1HD1 ILE A  27       7.696  -2.977 -39.752  1.00  0.70           H  
ATOM    409 2HD1 ILE A  27       7.288  -1.421 -39.034  1.00  0.70           H  
ATOM    410 3HD1 ILE A  27       8.702  -1.562 -40.081  1.00  0.70           H  
ATOM    411  N   ASN A  28      12.566  -2.100 -36.438  1.00  0.70           N  
ATOM    412  CA  ASN A  28      13.694  -2.992 -36.690  1.00  0.70           C  
ATOM    413  C   ASN A  28      13.875  -4.058 -35.601  1.00  0.70           C  
ATOM    414  O   ASN A  28      14.516  -5.083 -35.840  1.00  0.70           O  
ATOM    415  CB  ASN A  28      14.975  -2.207 -36.863  1.00  0.70           C  
ATOM    416  CG  ASN A  28      15.039  -1.467 -38.178  1.00  0.70           C  
ATOM    417  OD1 ASN A  28      14.292  -1.755 -39.124  1.00  0.70           O  
ATOM    418  ND2 ASN A  28      15.936  -0.516 -38.258  1.00  0.70           N  
ATOM    419  H   ASN A  28      12.732  -1.102 -36.291  1.00  0.70           H  
ATOM    420  HA  ASN A  28      13.498  -3.524 -37.622  1.00  0.70           H  
ATOM    421 1HB  ASN A  28      15.066  -1.487 -36.047  1.00  0.70           H  
ATOM    422 2HB  ASN A  28      15.826  -2.884 -36.794  1.00  0.70           H  
ATOM    423 1HD2 ASN A  28      16.036   0.010 -39.102  1.00  0.70           H  
ATOM    424 2HD2 ASN A  28      16.522  -0.316 -37.472  1.00  0.70           H  
ATOM    425  N   ASP A  29      13.346  -3.802 -34.401  1.00  0.69           N  
ATOM    426  CA  ASP A  29      13.476  -4.716 -33.276  1.00  0.69           C  
ATOM    427  C   ASP A  29      12.242  -5.609 -33.081  1.00  0.69           C  
ATOM    428  O   ASP A  29      12.178  -6.387 -32.126  1.00  0.69           O  
ATOM    429  CB  ASP A  29      13.733  -3.911 -31.999  1.00  0.69           C  
ATOM    430  CG  ASP A  29      15.097  -3.191 -32.013  1.00  0.69           C  
ATOM    431  OD1 ASP A  29      16.056  -3.784 -32.447  1.00  0.69           O  
ATOM    432  OD2 ASP A  29      15.160  -2.056 -31.595  1.00  0.69           O  
ATOM    433  H   ASP A  29      12.791  -2.958 -34.265  1.00  0.69           H  
ATOM    434  HA  ASP A  29      14.333  -5.362 -33.460  1.00  0.69           H  
ATOM    435 1HB  ASP A  29      12.953  -3.158 -31.898  1.00  0.69           H  
ATOM    436 2HB  ASP A  29      13.677  -4.566 -31.131  1.00  0.69           H  
ATOM    437  N   ALA A  30      11.251  -5.493 -33.964  1.00  0.69           N  
ATOM    438  CA  ALA A  30      10.026  -6.278 -33.822  1.00  0.69           C  
ATOM    439  C   ALA A  30      10.165  -7.702 -34.367  1.00  0.69           C  
ATOM    440  O   ALA A  30      10.832  -7.937 -35.376  1.00  0.69           O  
ATOM    441  CB  ALA A  30       8.893  -5.575 -34.544  1.00  0.69           C  
ATOM    442  H   ALA A  30      11.336  -4.854 -34.754  1.00  0.69           H  
ATOM    443  HA  ALA A  30       9.789  -6.345 -32.760  1.00  0.69           H  
ATOM    444 1HB  ALA A  30       7.969  -6.141 -34.419  1.00  0.69           H  
ATOM    445 2HB  ALA A  30       8.772  -4.571 -34.136  1.00  0.69           H  
ATOM    446 3HB  ALA A  30       9.146  -5.509 -35.596  1.00  0.69           H  
ATOM    447  N   PHE A  31       9.460  -8.650 -33.758  1.00  0.68           N  
ATOM    448  CA  PHE A  31       9.396  -9.996 -34.326  1.00  0.68           C  
ATOM    449  C   PHE A  31       8.326 -10.036 -35.393  1.00  0.68           C  
ATOM    450  O   PHE A  31       7.170  -9.749 -35.107  1.00  0.68           O  
ATOM    451  CB  PHE A  31       9.113 -11.046 -33.258  1.00  0.68           C  
ATOM    452  CG  PHE A  31       8.999 -12.457 -33.804  1.00  0.68           C  
ATOM    453  CD1 PHE A  31      10.017 -13.023 -34.557  1.00  0.68           C  
ATOM    454  CD2 PHE A  31       7.880 -13.227 -33.541  1.00  0.68           C  
ATOM    455  CE1 PHE A  31       9.903 -14.314 -35.049  1.00  0.68           C  
ATOM    456  CE2 PHE A  31       7.774 -14.516 -34.031  1.00  0.68           C  
ATOM    457  CZ  PHE A  31       8.780 -15.057 -34.786  1.00  0.68           C  
ATOM    458  H   PHE A  31       8.952  -8.437 -32.911  1.00  0.68           H  
ATOM    459  HA  PHE A  31      10.355 -10.227 -34.792  1.00  0.68           H  
ATOM    460 1HB  PHE A  31       9.904 -11.032 -32.511  1.00  0.68           H  
ATOM    461 2HB  PHE A  31       8.179 -10.805 -32.753  1.00  0.68           H  
ATOM    462  HD1 PHE A  31      10.911 -12.437 -34.769  1.00  0.68           H  
ATOM    463  HD2 PHE A  31       7.074 -12.805 -32.937  1.00  0.68           H  
ATOM    464  HE1 PHE A  31      10.712 -14.743 -35.647  1.00  0.68           H  
ATOM    465  HE2 PHE A  31       6.895 -15.101 -33.816  1.00  0.68           H  
ATOM    466  HZ  PHE A  31       8.695 -16.075 -35.171  1.00  0.68           H  
ATOM    467  N   MET A  32       8.721 -10.333 -36.626  1.00  0.68           N  
ATOM    468  CA  MET A  32       7.783 -10.323 -37.740  1.00  0.68           C  
ATOM    469  C   MET A  32       7.953 -11.509 -38.675  1.00  0.68           C  
ATOM    470  O   MET A  32       9.054 -12.046 -38.818  1.00  0.68           O  
ATOM    471  CB  MET A  32       7.927  -9.038 -38.536  1.00  0.68           C  
ATOM    472  CG  MET A  32       7.636  -7.791 -37.764  1.00  0.68           C  
ATOM    473  SD  MET A  32       7.643  -6.347 -38.788  1.00  0.68           S  
ATOM    474  CE  MET A  32       6.740  -5.255 -37.711  1.00  0.68           C  
ATOM    475  H   MET A  32       9.690 -10.562 -36.789  1.00  0.68           H  
ATOM    476  HA  MET A  32       6.769 -10.371 -37.341  1.00  0.68           H  
ATOM    477 1HB  MET A  32       8.918  -8.967 -38.972  1.00  0.68           H  
ATOM    478 2HB  MET A  32       7.210  -9.065 -39.332  1.00  0.68           H  
ATOM    479 1HG  MET A  32       6.691  -7.876 -37.260  1.00  0.68           H  
ATOM    480 2HG  MET A  32       8.405  -7.658 -37.008  1.00  0.68           H  
ATOM    481 1HE  MET A  32       6.616  -4.297 -38.187  1.00  0.68           H  
ATOM    482 2HE  MET A  32       5.768  -5.666 -37.516  1.00  0.68           H  
ATOM    483 3HE  MET A  32       7.261  -5.134 -36.786  1.00  0.68           H  
ATOM    484  N   LEU A  33       6.862 -11.883 -39.335  1.00  0.67           N  
ATOM    485  CA  LEU A  33       6.870 -12.963 -40.320  1.00  0.67           C  
ATOM    486  C   LEU A  33       6.481 -12.440 -41.697  1.00  0.67           C  
ATOM    487  O   LEU A  33       5.662 -11.531 -41.797  1.00  0.67           O  
ATOM    488  CB  LEU A  33       5.835 -13.990 -39.908  1.00  0.67           C  
ATOM    489  CG  LEU A  33       5.981 -14.559 -38.534  1.00  0.67           C  
ATOM    490  CD1 LEU A  33       4.731 -15.345 -38.191  1.00  0.67           C  
ATOM    491  CD2 LEU A  33       7.202 -15.450 -38.448  1.00  0.67           C  
ATOM    492  H   LEU A  33       5.986 -11.389 -39.143  1.00  0.67           H  
ATOM    493  HA  LEU A  33       7.864 -13.405 -40.367  1.00  0.67           H  
ATOM    494 1HB  LEU A  33       4.866 -13.507 -39.954  1.00  0.67           H  
ATOM    495 2HB  LEU A  33       5.862 -14.809 -40.622  1.00  0.67           H  
ATOM    496  HG  LEU A  33       6.090 -13.761 -37.857  1.00  0.67           H  
ATOM    497 1HD1 LEU A  33       4.815 -15.721 -37.186  1.00  0.67           H  
ATOM    498 2HD1 LEU A  33       3.861 -14.686 -38.249  1.00  0.67           H  
ATOM    499 3HD1 LEU A  33       4.607 -16.169 -38.886  1.00  0.67           H  
ATOM    500 1HD2 LEU A  33       7.296 -15.845 -37.438  1.00  0.67           H  
ATOM    501 2HD2 LEU A  33       7.103 -16.276 -39.152  1.00  0.67           H  
ATOM    502 3HD2 LEU A  33       8.093 -14.867 -38.691  1.00  0.67           H  
ATOM    503  N   SER A  34       7.018 -13.022 -42.755  1.00  0.68           N  
ATOM    504  CA  SER A  34       6.540 -12.635 -44.081  1.00  0.68           C  
ATOM    505  C   SER A  34       5.310 -13.430 -44.427  1.00  0.68           C  
ATOM    506  O   SER A  34       5.241 -14.617 -44.130  1.00  0.68           O  
ATOM    507  CB  SER A  34       7.562 -12.875 -45.169  1.00  0.68           C  
ATOM    508  OG  SER A  34       6.965 -12.667 -46.434  1.00  0.68           O  
ATOM    509  H   SER A  34       7.720 -13.741 -42.648  1.00  0.68           H  
ATOM    510  HA  SER A  34       6.281 -11.573 -44.073  1.00  0.68           H  
ATOM    511 1HB  SER A  34       8.407 -12.200 -45.042  1.00  0.68           H  
ATOM    512 2HB  SER A  34       7.934 -13.896 -45.102  1.00  0.68           H  
ATOM    513  HG  SER A  34       6.814 -11.706 -46.499  1.00  0.68           H  
ATOM    514  N   LEU A  35       4.378 -12.823 -45.134  1.00  0.69           N  
ATOM    515  CA  LEU A  35       3.177 -13.517 -45.590  1.00  0.69           C  
ATOM    516  C   LEU A  35       3.506 -14.717 -46.507  1.00  0.69           C  
ATOM    517  O   LEU A  35       2.692 -15.635 -46.675  1.00  0.69           O  
ATOM    518  CB  LEU A  35       2.212 -12.506 -46.248  1.00  0.69           C  
ATOM    519  CG  LEU A  35       2.619 -11.848 -47.542  1.00  0.69           C  
ATOM    520  CD1 LEU A  35       2.255 -12.716 -48.704  1.00  0.69           C  
ATOM    521  CD2 LEU A  35       1.897 -10.526 -47.638  1.00  0.69           C  
ATOM    522  H   LEU A  35       4.498 -11.836 -45.336  1.00  0.69           H  
ATOM    523  HA  LEU A  35       2.667 -13.907 -44.713  1.00  0.69           H  
ATOM    524 1HB  LEU A  35       1.266 -13.003 -46.419  1.00  0.69           H  
ATOM    525 2HB  LEU A  35       2.040 -11.701 -45.546  1.00  0.69           H  
ATOM    526  HG  LEU A  35       3.701 -11.693 -47.554  1.00  0.69           H  
ATOM    527 1HD1 LEU A  35       2.553 -12.230 -49.634  1.00  0.69           H  
ATOM    528 2HD1 LEU A  35       2.753 -13.673 -48.632  1.00  0.69           H  
ATOM    529 3HD1 LEU A  35       1.194 -12.859 -48.698  1.00  0.69           H  
ATOM    530 1HD2 LEU A  35       2.171 -10.029 -48.566  1.00  0.69           H  
ATOM    531 2HD2 LEU A  35       0.823 -10.698 -47.627  1.00  0.69           H  
ATOM    532 3HD2 LEU A  35       2.174  -9.902 -46.793  1.00  0.69           H  
ATOM    533  N   ASP A  36       4.713 -14.742 -47.092  1.00  0.72           N  
ATOM    534  CA  ASP A  36       5.079 -15.863 -47.948  1.00  0.72           C  
ATOM    535  C   ASP A  36       5.772 -16.983 -47.160  1.00  0.72           C  
ATOM    536  O   ASP A  36       6.163 -18.004 -47.730  1.00  0.72           O  
ATOM    537  CB  ASP A  36       5.977 -15.397 -49.087  1.00  0.72           C  
ATOM    538  CG  ASP A  36       5.253 -14.503 -50.098  1.00  0.72           C  
ATOM    539  OD1 ASP A  36       4.126 -14.796 -50.423  1.00  0.72           O  
ATOM    540  OD2 ASP A  36       5.829 -13.533 -50.526  1.00  0.72           O  
ATOM    541  H   ASP A  36       5.385 -13.988 -46.926  1.00  0.72           H  
ATOM    542  HA  ASP A  36       4.168 -16.274 -48.381  1.00  0.72           H  
ATOM    543 1HB  ASP A  36       6.821 -14.842 -48.672  1.00  0.72           H  
ATOM    544 2HB  ASP A  36       6.378 -16.263 -49.610  1.00  0.72           H  
ATOM    545  N   ALA A  37       5.951 -16.785 -45.855  1.00  0.76           N  
ATOM    546  CA  ALA A  37       6.565 -17.785 -44.997  1.00  0.76           C  
ATOM    547  C   ALA A  37       5.664 -18.995 -44.938  1.00  0.76           C  
ATOM    548  O   ALA A  37       4.442 -18.858 -44.959  1.00  0.76           O  
ATOM    549  CB  ALA A  37       6.793 -17.236 -43.592  1.00  0.76           C  
ATOM    550  H   ALA A  37       5.621 -15.930 -45.415  1.00  0.76           H  
ATOM    551  HA  ALA A  37       7.518 -18.082 -45.435  1.00  0.76           H  
ATOM    552 1HB  ALA A  37       7.254 -18.004 -42.971  1.00  0.76           H  
ATOM    553 2HB  ALA A  37       7.443 -16.364 -43.643  1.00  0.76           H  
ATOM    554 3HB  ALA A  37       5.833 -16.947 -43.159  1.00  0.76           H  
ATOM    555  N   LEU A  38       6.236 -20.180 -44.819  1.00  0.81           N  
ATOM    556  CA  LEU A  38       5.383 -21.349 -44.659  1.00  0.81           C  
ATOM    557  C   LEU A  38       5.346 -21.719 -43.194  1.00  0.81           C  
ATOM    558  O   LEU A  38       6.377 -21.699 -42.526  1.00  0.81           O  
ATOM    559  CB  LEU A  38       5.914 -22.529 -45.464  1.00  0.81           C  
ATOM    560  CG  LEU A  38       6.120 -22.294 -46.958  1.00  0.81           C  
ATOM    561  CD1 LEU A  38       6.614 -23.584 -47.590  1.00  0.81           C  
ATOM    562  CD2 LEU A  38       4.842 -21.809 -47.580  1.00  0.81           C  
ATOM    563  H   LEU A  38       7.242 -20.272 -44.830  1.00  0.81           H  
ATOM    564  HA  LEU A  38       4.373 -21.123 -44.978  1.00  0.81           H  
ATOM    565 1HB  LEU A  38       6.861 -22.852 -45.034  1.00  0.81           H  
ATOM    566 2HB  LEU A  38       5.197 -23.339 -45.362  1.00  0.81           H  
ATOM    567  HG  LEU A  38       6.892 -21.539 -47.105  1.00  0.81           H  
ATOM    568 1HD1 LEU A  38       6.786 -23.426 -48.653  1.00  0.81           H  
ATOM    569 2HD1 LEU A  38       7.544 -23.894 -47.112  1.00  0.81           H  
ATOM    570 3HD1 LEU A  38       5.862 -24.357 -47.461  1.00  0.81           H  
ATOM    571 1HD2 LEU A  38       4.993 -21.639 -48.644  1.00  0.81           H  
ATOM    572 2HD2 LEU A  38       4.057 -22.551 -47.438  1.00  0.81           H  
ATOM    573 3HD2 LEU A  38       4.562 -20.885 -47.110  1.00  0.81           H  
ATOM    574  N   LEU A  39       4.196 -22.130 -42.679  1.00  0.86           N  
ATOM    575  CA  LEU A  39       4.156 -22.501 -41.268  1.00  0.86           C  
ATOM    576  C   LEU A  39       4.637 -23.916 -41.021  1.00  0.86           C  
ATOM    577  O   LEU A  39       3.859 -24.792 -40.653  1.00  0.86           O  
ATOM    578  CB  LEU A  39       2.749 -22.386 -40.698  1.00  0.86           C  
ATOM    579  CG  LEU A  39       2.273 -20.996 -40.327  1.00  0.86           C  
ATOM    580  CD1 LEU A  39       3.304 -20.281 -39.435  1.00  0.86           C  
ATOM    581  CD2 LEU A  39       1.999 -20.227 -41.566  1.00  0.86           C  
ATOM    582  H   LEU A  39       3.346 -22.148 -43.243  1.00  0.86           H  
ATOM    583  HA  LEU A  39       4.809 -21.825 -40.719  1.00  0.86           H  
ATOM    584 1HB  LEU A  39       2.049 -22.783 -41.437  1.00  0.86           H  
ATOM    585 2HB  LEU A  39       2.689 -23.006 -39.803  1.00  0.86           H  
ATOM    586  HG  LEU A  39       1.371 -21.088 -39.760  1.00  0.86           H  
ATOM    587 1HD1 LEU A  39       2.929 -19.292 -39.162  1.00  0.86           H  
ATOM    588 2HD1 LEU A  39       3.477 -20.861 -38.531  1.00  0.86           H  
ATOM    589 3HD1 LEU A  39       4.237 -20.178 -39.981  1.00  0.86           H  
ATOM    590 1HD2 LEU A  39       1.641 -19.272 -41.277  1.00  0.86           H  
ATOM    591 2HD2 LEU A  39       2.908 -20.119 -42.157  1.00  0.86           H  
ATOM    592 3HD2 LEU A  39       1.240 -20.736 -42.163  1.00  0.86           H  
ATOM    593  N   ASP A  40       5.922 -24.130 -41.224  1.00  0.90           N  
ATOM    594  CA  ASP A  40       6.516 -25.439 -41.005  1.00  0.90           C  
ATOM    595  C   ASP A  40       6.872 -25.584 -39.534  1.00  0.90           C  
ATOM    596  O   ASP A  40       6.653 -24.652 -38.757  1.00  0.90           O  
ATOM    597  CB  ASP A  40       7.711 -25.641 -41.954  1.00  0.90           C  
ATOM    598  CG  ASP A  40       8.898 -24.682 -41.728  1.00  0.90           C  
ATOM    599  OD1 ASP A  40       8.960 -24.034 -40.687  1.00  0.90           O  
ATOM    600  OD2 ASP A  40       9.731 -24.601 -42.604  1.00  0.90           O  
ATOM    601  H   ASP A  40       6.472 -23.337 -41.552  1.00  0.90           H  
ATOM    602  HA  ASP A  40       5.773 -26.204 -41.247  1.00  0.90           H  
ATOM    603 1HB  ASP A  40       8.063 -26.667 -41.877  1.00  0.90           H  
ATOM    604 2HB  ASP A  40       7.366 -25.503 -42.980  1.00  0.90           H  
ATOM    605  N   PHE A  41       7.492 -26.698 -39.146  1.00  0.93           N  
ATOM    606  CA  PHE A  41       7.755 -26.927 -37.729  1.00  0.93           C  
ATOM    607  C   PHE A  41       8.783 -25.982 -37.143  1.00  0.93           C  
ATOM    608  O   PHE A  41       8.680 -25.593 -35.973  1.00  0.93           O  
ATOM    609  CB  PHE A  41       8.204 -28.370 -37.515  1.00  0.93           C  
ATOM    610  CG  PHE A  41       7.096 -29.382 -37.642  1.00  0.93           C  
ATOM    611  CD1 PHE A  41       6.965 -30.144 -38.791  1.00  0.93           C  
ATOM    612  CD2 PHE A  41       6.194 -29.585 -36.607  1.00  0.93           C  
ATOM    613  CE1 PHE A  41       5.957 -31.079 -38.904  1.00  0.93           C  
ATOM    614  CE2 PHE A  41       5.183 -30.521 -36.723  1.00  0.93           C  
ATOM    615  CZ  PHE A  41       5.065 -31.267 -37.876  1.00  0.93           C  
ATOM    616  H   PHE A  41       7.704 -27.416 -39.823  1.00  0.93           H  
ATOM    617  HA  PHE A  41       6.833 -26.769 -37.182  1.00  0.93           H  
ATOM    618 1HB  PHE A  41       8.978 -28.619 -38.239  1.00  0.93           H  
ATOM    619 2HB  PHE A  41       8.642 -28.468 -36.524  1.00  0.93           H  
ATOM    620  HD1 PHE A  41       7.667 -30.003 -39.611  1.00  0.93           H  
ATOM    621  HD2 PHE A  41       6.288 -28.995 -35.695  1.00  0.93           H  
ATOM    622  HE1 PHE A  41       5.868 -31.679 -39.817  1.00  0.93           H  
ATOM    623  HE2 PHE A  41       4.480 -30.669 -35.903  1.00  0.93           H  
ATOM    624  HZ  PHE A  41       4.270 -32.006 -37.975  1.00  0.93           H  
ATOM    625  N   GLU A  42       9.771 -25.584 -37.936  1.00  0.94           N  
ATOM    626  CA  GLU A  42      10.765 -24.673 -37.402  1.00  0.94           C  
ATOM    627  C   GLU A  42      10.151 -23.290 -37.209  1.00  0.94           C  
ATOM    628  O   GLU A  42      10.394 -22.645 -36.187  1.00  0.94           O  
ATOM    629  CB  GLU A  42      11.997 -24.610 -38.304  1.00  0.94           C  
ATOM    630  CG  GLU A  42      12.823 -25.906 -38.320  1.00  0.94           C  
ATOM    631  CD  GLU A  42      14.067 -25.835 -39.188  1.00  0.94           C  
ATOM    632  OE1 GLU A  42      14.276 -24.832 -39.828  1.00  0.94           O  
ATOM    633  OE2 GLU A  42      14.806 -26.793 -39.203  1.00  0.94           O  
ATOM    634  H   GLU A  42       9.817 -25.890 -38.900  1.00  0.94           H  
ATOM    635  HA  GLU A  42      11.081 -25.040 -36.426  1.00  0.94           H  
ATOM    636 1HB  GLU A  42      11.682 -24.395 -39.329  1.00  0.94           H  
ATOM    637 2HB  GLU A  42      12.644 -23.796 -37.980  1.00  0.94           H  
ATOM    638 1HG  GLU A  42      13.120 -26.142 -37.299  1.00  0.94           H  
ATOM    639 2HG  GLU A  42      12.184 -26.714 -38.677  1.00  0.94           H  
ATOM    640  N   THR A  43       9.307 -22.861 -38.161  1.00  0.94           N  
ATOM    641  CA  THR A  43       8.659 -21.557 -38.093  1.00  0.94           C  
ATOM    642  C   THR A  43       7.703 -21.503 -36.921  1.00  0.94           C  
ATOM    643  O   THR A  43       7.734 -20.561 -36.133  1.00  0.94           O  
ATOM    644  CB  THR A  43       7.906 -21.249 -39.398  1.00  0.94           C  
ATOM    645  OG1 THR A  43       8.848 -21.249 -40.473  1.00  0.94           O  
ATOM    646  CG2 THR A  43       7.192 -19.899 -39.323  1.00  0.94           C  
ATOM    647  H   THR A  43       9.139 -23.438 -38.993  1.00  0.94           H  
ATOM    648  HA  THR A  43       9.425 -20.794 -37.944  1.00  0.94           H  
ATOM    649  HB  THR A  43       7.171 -22.033 -39.581  1.00  0.94           H  
ATOM    650  HG1 THR A  43       9.078 -22.203 -40.671  1.00  0.94           H  
ATOM    651 1HG2 THR A  43       6.672 -19.716 -40.264  1.00  0.94           H  
ATOM    652 2HG2 THR A  43       6.476 -19.926 -38.509  1.00  0.94           H  
ATOM    653 3HG2 THR A  43       7.917 -19.106 -39.146  1.00  0.94           H  
ATOM    654  N   VAL A  44       6.878 -22.534 -36.758  1.00  0.93           N  
ATOM    655  CA  VAL A  44       5.948 -22.520 -35.645  1.00  0.93           C  
ATOM    656  C   VAL A  44       6.716 -22.535 -34.333  1.00  0.93           C  
ATOM    657  O   VAL A  44       6.369 -21.803 -33.402  1.00  0.93           O  
ATOM    658  CB  VAL A  44       4.958 -23.685 -35.716  1.00  0.93           C  
ATOM    659  CG1 VAL A  44       4.136 -23.742 -34.424  1.00  0.93           C  
ATOM    660  CG2 VAL A  44       4.039 -23.475 -36.925  1.00  0.93           C  
ATOM    661  H   VAL A  44       6.881 -23.308 -37.423  1.00  0.93           H  
ATOM    662  HA  VAL A  44       5.369 -21.603 -35.690  1.00  0.93           H  
ATOM    663  HB  VAL A  44       5.506 -24.628 -35.824  1.00  0.93           H  
ATOM    664 1HG1 VAL A  44       3.429 -24.571 -34.480  1.00  0.93           H  
ATOM    665 2HG1 VAL A  44       4.806 -23.888 -33.575  1.00  0.93           H  
ATOM    666 3HG1 VAL A  44       3.592 -22.814 -34.296  1.00  0.93           H  
ATOM    667 1HG2 VAL A  44       3.327 -24.299 -36.994  1.00  0.93           H  
ATOM    668 2HG2 VAL A  44       3.502 -22.542 -36.807  1.00  0.93           H  
ATOM    669 3HG2 VAL A  44       4.636 -23.438 -37.838  1.00  0.93           H  
ATOM    670  N   SER A  45       7.774 -23.350 -34.246  1.00  0.92           N  
ATOM    671  CA  SER A  45       8.551 -23.393 -33.023  1.00  0.92           C  
ATOM    672  C   SER A  45       9.150 -22.022 -32.715  1.00  0.92           C  
ATOM    673  O   SER A  45       9.048 -21.557 -31.580  1.00  0.92           O  
ATOM    674  CB  SER A  45       9.666 -24.415 -33.154  1.00  0.92           C  
ATOM    675  OG  SER A  45       9.146 -25.710 -33.295  1.00  0.92           O  
ATOM    676  H   SER A  45       8.044 -23.962 -35.016  1.00  0.92           H  
ATOM    677  HA  SER A  45       7.894 -23.679 -32.202  1.00  0.92           H  
ATOM    678 1HB  SER A  45      10.282 -24.173 -34.018  1.00  0.92           H  
ATOM    679 2HB  SER A  45      10.301 -24.368 -32.273  1.00  0.92           H  
ATOM    680  HG  SER A  45       8.772 -25.741 -34.206  1.00  0.92           H  
ATOM    681  N   GLU A  46       9.708 -21.333 -33.728  1.00  0.91           N  
ATOM    682  CA  GLU A  46      10.275 -20.000 -33.513  1.00  0.91           C  
ATOM    683  C   GLU A  46       9.220 -19.037 -33.002  1.00  0.91           C  
ATOM    684  O   GLU A  46       9.468 -18.261 -32.074  1.00  0.91           O  
ATOM    685  CB  GLU A  46      10.889 -19.413 -34.793  1.00  0.91           C  
ATOM    686  CG  GLU A  46      11.539 -18.020 -34.574  1.00  0.91           C  
ATOM    687  CD  GLU A  46      12.208 -17.408 -35.807  1.00  0.91           C  
ATOM    688  OE1 GLU A  46      12.182 -18.005 -36.856  1.00  0.91           O  
ATOM    689  OE2 GLU A  46      12.743 -16.331 -35.680  1.00  0.91           O  
ATOM    690  H   GLU A  46       9.772 -21.757 -34.654  1.00  0.91           H  
ATOM    691  HA  GLU A  46      11.059 -20.079 -32.763  1.00  0.91           H  
ATOM    692 1HB  GLU A  46      11.645 -20.096 -35.183  1.00  0.91           H  
ATOM    693 2HB  GLU A  46      10.113 -19.315 -35.556  1.00  0.91           H  
ATOM    694 1HG  GLU A  46      10.765 -17.339 -34.225  1.00  0.91           H  
ATOM    695 2HG  GLU A  46      12.279 -18.108 -33.780  1.00  0.91           H  
ATOM    696  N   ILE A  47       8.026 -19.109 -33.583  1.00  0.92           N  
ATOM    697  CA  ILE A  47       6.962 -18.216 -33.182  1.00  0.92           C  
ATOM    698  C   ILE A  47       6.596 -18.427 -31.727  1.00  0.92           C  
ATOM    699  O   ILE A  47       6.521 -17.473 -30.947  1.00  0.92           O  
ATOM    700  CB  ILE A  47       5.714 -18.430 -34.060  1.00  0.92           C  
ATOM    701  CG1 ILE A  47       5.985 -17.970 -35.487  1.00  0.92           C  
ATOM    702  CG2 ILE A  47       4.558 -17.686 -33.488  1.00  0.92           C  
ATOM    703  CD1 ILE A  47       4.933 -18.435 -36.468  1.00  0.92           C  
ATOM    704  H   ILE A  47       7.875 -19.769 -34.347  1.00  0.92           H  
ATOM    705  HA  ILE A  47       7.308 -17.203 -33.300  1.00  0.92           H  
ATOM    706  HB  ILE A  47       5.475 -19.492 -34.097  1.00  0.92           H  
ATOM    707 1HG1 ILE A  47       6.021 -16.886 -35.505  1.00  0.92           H  
ATOM    708 2HG1 ILE A  47       6.951 -18.341 -35.798  1.00  0.92           H  
ATOM    709 1HG2 ILE A  47       3.678 -17.845 -34.105  1.00  0.92           H  
ATOM    710 2HG2 ILE A  47       4.363 -18.041 -32.476  1.00  0.92           H  
ATOM    711 3HG2 ILE A  47       4.804 -16.635 -33.461  1.00  0.92           H  
ATOM    712 1HD1 ILE A  47       5.182 -18.087 -37.463  1.00  0.92           H  
ATOM    713 2HD1 ILE A  47       4.896 -19.517 -36.473  1.00  0.92           H  
ATOM    714 3HD1 ILE A  47       3.968 -18.042 -36.177  1.00  0.92           H  
ATOM    715  N   MET A  48       6.440 -19.676 -31.318  1.00  0.94           N  
ATOM    716  CA  MET A  48       6.079 -19.910 -29.936  1.00  0.94           C  
ATOM    717  C   MET A  48       7.240 -19.553 -28.991  1.00  0.94           C  
ATOM    718  O   MET A  48       7.037 -18.938 -27.938  1.00  0.94           O  
ATOM    719  CB  MET A  48       5.683 -21.374 -29.768  1.00  0.94           C  
ATOM    720  CG  MET A  48       4.446 -21.785 -30.588  1.00  0.94           C  
ATOM    721  SD  MET A  48       2.954 -20.859 -30.211  1.00  0.94           S  
ATOM    722  CE  MET A  48       1.901 -21.519 -31.501  1.00  0.94           C  
ATOM    723  H   MET A  48       6.533 -20.451 -31.979  1.00  0.94           H  
ATOM    724  HA  MET A  48       5.232 -19.272 -29.686  1.00  0.94           H  
ATOM    725 1HB  MET A  48       6.518 -22.006 -30.088  1.00  0.94           H  
ATOM    726 2HB  MET A  48       5.493 -21.586 -28.718  1.00  0.94           H  
ATOM    727 1HG  MET A  48       4.665 -21.644 -31.641  1.00  0.94           H  
ATOM    728 2HG  MET A  48       4.246 -22.843 -30.430  1.00  0.94           H  
ATOM    729 1HE  MET A  48       0.911 -21.067 -31.449  1.00  0.94           H  
ATOM    730 2HE  MET A  48       2.351 -21.313 -32.461  1.00  0.94           H  
ATOM    731 3HE  MET A  48       1.809 -22.597 -31.378  1.00  0.94           H  
ATOM    732  N   ASN A  49       8.475 -19.844 -29.412  1.00  0.96           N  
ATOM    733  CA  ASN A  49       9.659 -19.588 -28.598  1.00  0.96           C  
ATOM    734  C   ASN A  49       9.917 -18.102 -28.395  1.00  0.96           C  
ATOM    735  O   ASN A  49      10.464 -17.696 -27.368  1.00  0.96           O  
ATOM    736  CB  ASN A  49      10.882 -20.232 -29.218  1.00  0.96           C  
ATOM    737  CG  ASN A  49      10.884 -21.736 -29.091  1.00  0.96           C  
ATOM    738  OD1 ASN A  49      10.228 -22.312 -28.214  1.00  0.96           O  
ATOM    739  ND2 ASN A  49      11.619 -22.386 -29.959  1.00  0.96           N  
ATOM    740  H   ASN A  49       8.602 -20.317 -30.303  1.00  0.96           H  
ATOM    741  HA  ASN A  49       9.495 -20.026 -27.613  1.00  0.96           H  
ATOM    742 1HB  ASN A  49      10.924 -19.969 -30.274  1.00  0.96           H  
ATOM    743 2HB  ASN A  49      11.779 -19.834 -28.747  1.00  0.96           H  
ATOM    744 1HD2 ASN A  49      11.661 -23.384 -29.930  1.00  0.96           H  
ATOM    745 2HD2 ASN A  49      12.135 -21.883 -30.650  1.00  0.96           H  
ATOM    746  N   SER A  50       9.496 -17.280 -29.361  1.00  0.98           N  
ATOM    747  CA  SER A  50       9.702 -15.840 -29.296  1.00  0.98           C  
ATOM    748  C   SER A  50       8.947 -15.202 -28.140  1.00  0.98           C  
ATOM    749  O   SER A  50       9.257 -14.081 -27.736  1.00  0.98           O  
ATOM    750  CB  SER A  50       9.189 -15.174 -30.550  1.00  0.98           C  
ATOM    751  OG  SER A  50       7.761 -15.148 -30.565  1.00  0.98           O  
ATOM    752  H   SER A  50       9.075 -17.675 -30.202  1.00  0.98           H  
ATOM    753  HA  SER A  50      10.767 -15.646 -29.176  1.00  0.98           H  
ATOM    754 1HB  SER A  50       9.585 -14.166 -30.618  1.00  0.98           H  
ATOM    755 2HB  SER A  50       9.546 -15.719 -31.424  1.00  0.98           H  
ATOM    756  HG  SER A  50       7.456 -16.060 -30.754  1.00  0.98           H  
ATOM    757  N   GLY A  51       7.916 -15.884 -27.642  1.00  0.98           N  
ATOM    758  CA  GLY A  51       7.104 -15.372 -26.556  1.00  0.98           C  
ATOM    759  C   GLY A  51       6.007 -14.407 -27.009  1.00  0.98           C  
ATOM    760  O   GLY A  51       5.201 -13.962 -26.191  1.00  0.98           O  
ATOM    761  H   GLY A  51       7.703 -16.820 -27.993  1.00  0.98           H  
ATOM    762 1HA  GLY A  51       6.650 -16.216 -26.039  1.00  0.98           H  
ATOM    763 2HA  GLY A  51       7.749 -14.872 -25.838  1.00  0.98           H  
ATOM    764  N   TYR A  52       5.925 -14.096 -28.303  1.00  0.97           N  
ATOM    765  CA  TYR A  52       4.897 -13.159 -28.744  1.00  0.97           C  
ATOM    766  C   TYR A  52       3.596 -13.871 -29.021  1.00  0.97           C  
ATOM    767  O   TYR A  52       3.571 -14.889 -29.710  1.00  0.97           O  
ATOM    768  CB  TYR A  52       5.329 -12.414 -30.007  1.00  0.97           C  
ATOM    769  CG  TYR A  52       6.393 -11.373 -29.793  1.00  0.97           C  
ATOM    770  CD1 TYR A  52       7.718 -11.721 -29.829  1.00  0.97           C  
ATOM    771  CD2 TYR A  52       6.029 -10.057 -29.573  1.00  0.97           C  
ATOM    772  CE1 TYR A  52       8.696 -10.774 -29.642  1.00  0.97           C  
ATOM    773  CE2 TYR A  52       7.003  -9.095 -29.383  1.00  0.97           C  
ATOM    774  CZ  TYR A  52       8.335  -9.452 -29.417  1.00  0.97           C  
ATOM    775  OH  TYR A  52       9.307  -8.496 -29.226  1.00  0.97           O  
ATOM    776  H   TYR A  52       6.593 -14.479 -28.974  1.00  0.97           H  
ATOM    777  HA  TYR A  52       4.719 -12.434 -27.951  1.00  0.97           H  
ATOM    778 1HB  TYR A  52       5.706 -13.135 -30.736  1.00  0.97           H  
ATOM    779 2HB  TYR A  52       4.460 -11.926 -30.454  1.00  0.97           H  
ATOM    780  HD1 TYR A  52       7.988 -12.742 -30.001  1.00  0.97           H  
ATOM    781  HD2 TYR A  52       4.972  -9.779 -29.548  1.00  0.97           H  
ATOM    782  HE1 TYR A  52       9.745 -11.065 -29.670  1.00  0.97           H  
ATOM    783  HE2 TYR A  52       6.718  -8.057 -29.207  1.00  0.97           H  
ATOM    784  HH  TYR A  52      10.176  -8.906 -29.275  1.00  0.97           H  
ATOM    785  N   SER A  53       2.499 -13.312 -28.510  1.00  0.93           N  
ATOM    786  CA  SER A  53       1.199 -13.902 -28.780  1.00  0.93           C  
ATOM    787  C   SER A  53       0.634 -13.402 -30.101  1.00  0.93           C  
ATOM    788  O   SER A  53      -0.199 -14.055 -30.718  1.00  0.93           O  
ATOM    789  CB  SER A  53       0.240 -13.594 -27.651  1.00  0.93           C  
ATOM    790  OG  SER A  53      -0.023 -12.220 -27.573  1.00  0.93           O  
ATOM    791  H   SER A  53       2.578 -12.492 -27.925  1.00  0.93           H  
ATOM    792  HA  SER A  53       1.326 -14.975 -28.845  1.00  0.93           H  
ATOM    793 1HB  SER A  53      -0.687 -14.140 -27.810  1.00  0.93           H  
ATOM    794 2HB  SER A  53       0.668 -13.940 -26.711  1.00  0.93           H  
ATOM    795  HG  SER A  53      -0.621 -12.106 -26.829  1.00  0.93           H  
ATOM    796  N   ARG A  54       1.086 -12.231 -30.530  1.00  0.89           N  
ATOM    797  CA  ARG A  54       0.627 -11.635 -31.780  1.00  0.89           C  
ATOM    798  C   ARG A  54       1.842 -11.183 -32.576  1.00  0.89           C  
ATOM    799  O   ARG A  54       2.679 -10.428 -32.072  1.00  0.89           O  
ATOM    800  CB  ARG A  54      -0.355 -10.499 -31.526  1.00  0.89           C  
ATOM    801  CG  ARG A  54      -1.674 -10.935 -30.925  1.00  0.89           C  
ATOM    802  CD  ARG A  54      -2.602  -9.825 -30.651  1.00  0.89           C  
ATOM    803  NE  ARG A  54      -3.789 -10.302 -29.935  1.00  0.89           N  
ATOM    804  CZ  ARG A  54      -4.904 -10.796 -30.521  1.00  0.89           C  
ATOM    805  NH1 ARG A  54      -4.994 -10.862 -31.829  1.00  0.89           N  
ATOM    806  NH2 ARG A  54      -5.911 -11.217 -29.774  1.00  0.89           N  
ATOM    807  H   ARG A  54       1.769 -11.746 -29.972  1.00  0.89           H  
ATOM    808  HA  ARG A  54       0.105 -12.392 -32.353  1.00  0.89           H  
ATOM    809 1HB  ARG A  54       0.078  -9.796 -30.837  1.00  0.89           H  
ATOM    810 2HB  ARG A  54      -0.567  -9.993 -32.444  1.00  0.89           H  
ATOM    811 1HG  ARG A  54      -2.161 -11.589 -31.644  1.00  0.89           H  
ATOM    812 2HG  ARG A  54      -1.505 -11.471 -29.994  1.00  0.89           H  
ATOM    813 1HD  ARG A  54      -2.106  -9.073 -30.037  1.00  0.89           H  
ATOM    814 2HD  ARG A  54      -2.927  -9.380 -31.587  1.00  0.89           H  
ATOM    815  HE  ARG A  54      -3.766 -10.278 -28.924  1.00  0.89           H  
ATOM    816 1HH1 ARG A  54      -4.226 -10.549 -32.410  1.00  0.89           H  
ATOM    817 2HH1 ARG A  54      -5.830 -11.235 -32.259  1.00  0.89           H  
ATOM    818 1HH2 ARG A  54      -5.851 -11.179 -28.764  1.00  0.89           H  
ATOM    819 2HH2 ARG A  54      -6.741 -11.590 -30.212  1.00  0.89           H  
ATOM    820  N   ILE A  55       1.971 -11.713 -33.790  1.00  0.85           N  
ATOM    821  CA  ILE A  55       3.138 -11.459 -34.616  1.00  0.85           C  
ATOM    822  C   ILE A  55       2.748 -10.799 -35.936  1.00  0.85           C  
ATOM    823  O   ILE A  55       2.043 -11.424 -36.730  1.00  0.85           O  
ATOM    824  CB  ILE A  55       3.831 -12.772 -34.927  1.00  0.85           C  
ATOM    825  CG1 ILE A  55       4.117 -13.490 -33.643  1.00  0.85           C  
ATOM    826  CG2 ILE A  55       5.113 -12.491 -35.632  1.00  0.85           C  
ATOM    827  CD1 ILE A  55       3.021 -14.449 -33.245  1.00  0.85           C  
ATOM    828  H   ILE A  55       1.235 -12.326 -34.135  1.00  0.85           H  
ATOM    829  HA  ILE A  55       3.838 -10.863 -34.046  1.00  0.85           H  
ATOM    830  HB  ILE A  55       3.193 -13.411 -35.541  1.00  0.85           H  
ATOM    831 1HG1 ILE A  55       5.010 -14.048 -33.749  1.00  0.85           H  
ATOM    832 2HG1 ILE A  55       4.255 -12.761 -32.849  1.00  0.85           H  
ATOM    833 1HG2 ILE A  55       5.615 -13.421 -35.810  1.00  0.85           H  
ATOM    834 2HG2 ILE A  55       4.917 -11.975 -36.575  1.00  0.85           H  
ATOM    835 3HG2 ILE A  55       5.738 -11.861 -35.007  1.00  0.85           H  
ATOM    836 1HD1 ILE A  55       3.309 -14.928 -32.312  1.00  0.85           H  
ATOM    837 2HD1 ILE A  55       2.081 -13.932 -33.105  1.00  0.85           H  
ATOM    838 3HD1 ILE A  55       2.891 -15.200 -34.020  1.00  0.85           H  
ATOM    839  N   PRO A  56       3.162  -9.558 -36.210  1.00  0.82           N  
ATOM    840  CA  PRO A  56       2.846  -8.817 -37.413  1.00  0.82           C  
ATOM    841  C   PRO A  56       3.304  -9.582 -38.626  1.00  0.82           C  
ATOM    842  O   PRO A  56       4.356 -10.240 -38.586  1.00  0.82           O  
ATOM    843  CB  PRO A  56       3.663  -7.562 -37.249  1.00  0.82           C  
ATOM    844  CG  PRO A  56       3.871  -7.439 -35.749  1.00  0.82           C  
ATOM    845  CD  PRO A  56       3.936  -8.808 -35.230  1.00  0.82           C  
ATOM    846  HA  PRO A  56       1.772  -8.594 -37.473  1.00  0.82           H  
ATOM    847 1HB  PRO A  56       4.576  -7.670 -37.824  1.00  0.82           H  
ATOM    848 2HB  PRO A  56       3.121  -6.736 -37.696  1.00  0.82           H  
ATOM    849 1HG  PRO A  56       4.832  -6.952 -35.579  1.00  0.82           H  
ATOM    850 2HG  PRO A  56       3.116  -6.859 -35.237  1.00  0.82           H  
ATOM    851 1HD  PRO A  56       4.949  -9.156 -35.185  1.00  0.82           H  
ATOM    852 2HD  PRO A  56       3.438  -8.794 -34.244  1.00  0.82           H  
ATOM    853  N   VAL A  57       2.529  -9.479 -39.693  1.00  0.82           N  
ATOM    854  CA  VAL A  57       2.840 -10.155 -40.932  1.00  0.82           C  
ATOM    855  C   VAL A  57       3.000  -9.144 -42.060  1.00  0.82           C  
ATOM    856  O   VAL A  57       2.139  -8.267 -42.257  1.00  0.82           O  
ATOM    857  CB  VAL A  57       1.758 -11.165 -41.241  1.00  0.82           C  
ATOM    858  CG1 VAL A  57       2.064 -11.873 -42.533  1.00  0.82           C  
ATOM    859  CG2 VAL A  57       1.608 -12.109 -40.046  1.00  0.82           C  
ATOM    860  H   VAL A  57       1.664  -8.942 -39.638  1.00  0.82           H  
ATOM    861  HA  VAL A  57       3.769 -10.689 -40.798  1.00  0.82           H  
ATOM    862  HB  VAL A  57       0.867 -10.654 -41.381  1.00  0.82           H  
ATOM    863 1HG1 VAL A  57       1.268 -12.577 -42.764  1.00  0.82           H  
ATOM    864 2HG1 VAL A  57       2.138 -11.140 -43.325  1.00  0.82           H  
ATOM    865 3HG1 VAL A  57       3.007 -12.401 -42.438  1.00  0.82           H  
ATOM    866 1HG2 VAL A  57       0.828 -12.828 -40.240  1.00  0.82           H  
ATOM    867 2HG2 VAL A  57       2.539 -12.613 -39.868  1.00  0.82           H  
ATOM    868 3HG2 VAL A  57       1.347 -11.538 -39.166  1.00  0.82           H  
ATOM    869  N   TYR A  58       4.082  -9.300 -42.826  1.00  0.83           N  
ATOM    870  CA  TYR A  58       4.406  -8.341 -43.876  1.00  0.83           C  
ATOM    871  C   TYR A  58       4.576  -8.884 -45.295  1.00  0.83           C  
ATOM    872  O   TYR A  58       4.755 -10.081 -45.532  1.00  0.83           O  
ATOM    873  CB  TYR A  58       5.669  -7.581 -43.463  1.00  0.83           C  
ATOM    874  CG  TYR A  58       6.951  -8.369 -43.382  1.00  0.83           C  
ATOM    875  CD1 TYR A  58       7.792  -8.446 -44.453  1.00  0.83           C  
ATOM    876  CD2 TYR A  58       7.283  -8.983 -42.214  1.00  0.83           C  
ATOM    877  CE1 TYR A  58       8.975  -9.139 -44.370  1.00  0.83           C  
ATOM    878  CE2 TYR A  58       8.469  -9.686 -42.110  1.00  0.83           C  
ATOM    879  CZ  TYR A  58       9.313  -9.765 -43.184  1.00  0.83           C  
ATOM    880  OH  TYR A  58      10.496 -10.463 -43.083  1.00  0.83           O  
ATOM    881  H   TYR A  58       4.715 -10.075 -42.612  1.00  0.83           H  
ATOM    882  HA  TYR A  58       3.592  -7.621 -43.923  1.00  0.83           H  
ATOM    883 1HB  TYR A  58       5.818  -6.752 -44.137  1.00  0.83           H  
ATOM    884 2HB  TYR A  58       5.521  -7.173 -42.499  1.00  0.83           H  
ATOM    885  HD1 TYR A  58       7.523  -7.944 -45.361  1.00  0.83           H  
ATOM    886  HD2 TYR A  58       6.603  -8.913 -41.376  1.00  0.83           H  
ATOM    887  HE1 TYR A  58       9.638  -9.185 -45.233  1.00  0.83           H  
ATOM    888  HE2 TYR A  58       8.732 -10.180 -41.179  1.00  0.83           H  
ATOM    889  HH  TYR A  58      10.537 -10.901 -42.227  1.00  0.83           H  
ATOM    890  N   ASP A  59       4.506  -7.946 -46.235  1.00  0.84           N  
ATOM    891  CA  ASP A  59       4.619  -8.148 -47.682  1.00  0.84           C  
ATOM    892  C   ASP A  59       6.081  -7.933 -48.122  1.00  0.84           C  
ATOM    893  O   ASP A  59       6.978  -8.496 -47.507  1.00  0.84           O  
ATOM    894  CB  ASP A  59       3.613  -7.229 -48.383  1.00  0.84           C  
ATOM    895  CG  ASP A  59       3.378  -7.458 -49.884  1.00  0.84           C  
ATOM    896  OD1 ASP A  59       2.537  -8.235 -50.263  1.00  0.84           O  
ATOM    897  OD2 ASP A  59       4.099  -6.838 -50.626  1.00  0.84           O  
ATOM    898  H   ASP A  59       4.334  -6.990 -45.904  1.00  0.84           H  
ATOM    899  HA  ASP A  59       4.361  -9.178 -47.913  1.00  0.84           H  
ATOM    900 1HB  ASP A  59       2.656  -7.324 -47.881  1.00  0.84           H  
ATOM    901 2HB  ASP A  59       3.935  -6.214 -48.235  1.00  0.84           H  
ATOM    902  N   GLY A  60       6.341  -7.213 -49.222  1.00  0.85           N  
ATOM    903  CA  GLY A  60       7.701  -7.044 -49.760  1.00  0.85           C  
ATOM    904  C   GLY A  60       8.756  -6.491 -48.773  1.00  0.85           C  
ATOM    905  O   GLY A  60       9.954  -6.645 -49.014  1.00  0.85           O  
ATOM    906  H   GLY A  60       5.577  -6.789 -49.741  1.00  0.85           H  
ATOM    907 1HA  GLY A  60       8.044  -8.007 -50.137  1.00  0.85           H  
ATOM    908 2HA  GLY A  60       7.648  -6.385 -50.625  1.00  0.85           H  
ATOM    909  N   ASP A  61       8.325  -5.843 -47.688  1.00  0.85           N  
ATOM    910  CA  ASP A  61       9.233  -5.318 -46.665  1.00  0.85           C  
ATOM    911  C   ASP A  61       8.512  -5.245 -45.322  1.00  0.85           C  
ATOM    912  O   ASP A  61       7.288  -5.188 -45.261  1.00  0.85           O  
ATOM    913  CB  ASP A  61       9.811  -3.946 -47.058  1.00  0.85           C  
ATOM    914  CG  ASP A  61      11.134  -3.574 -46.281  1.00  0.85           C  
ATOM    915  OD1 ASP A  61      11.516  -4.324 -45.394  1.00  0.85           O  
ATOM    916  OD2 ASP A  61      11.717  -2.555 -46.580  1.00  0.85           O  
ATOM    917  H   ASP A  61       7.331  -5.746 -47.564  1.00  0.85           H  
ATOM    918  HA  ASP A  61      10.067  -6.013 -46.558  1.00  0.85           H  
ATOM    919 1HB  ASP A  61      10.032  -3.941 -48.128  1.00  0.85           H  
ATOM    920 2HB  ASP A  61       9.068  -3.172 -46.874  1.00  0.85           H  
ATOM    921  N   ARG A  62       9.293  -5.147 -44.250  1.00  0.84           N  
ATOM    922  CA  ARG A  62       8.807  -5.132 -42.861  1.00  0.84           C  
ATOM    923  C   ARG A  62       7.844  -4.007 -42.556  1.00  0.84           C  
ATOM    924  O   ARG A  62       6.905  -4.168 -41.788  1.00  0.84           O  
ATOM    925  CB  ARG A  62       9.978  -5.022 -41.917  1.00  0.84           C  
ATOM    926  CG  ARG A  62      10.838  -6.255 -41.838  1.00  0.84           C  
ATOM    927  CD  ARG A  62      12.040  -5.994 -41.032  1.00  0.84           C  
ATOM    928  NE  ARG A  62      11.716  -5.710 -39.653  1.00  0.84           N  
ATOM    929  CZ  ARG A  62      11.597  -6.639 -38.693  1.00  0.84           C  
ATOM    930  NH1 ARG A  62      11.799  -7.910 -38.974  1.00  0.84           N  
ATOM    931  NH2 ARG A  62      11.294  -6.276 -37.478  1.00  0.84           N  
ATOM    932  H   ARG A  62      10.296  -5.114 -44.432  1.00  0.84           H  
ATOM    933  HA  ARG A  62       8.303  -6.072 -42.665  1.00  0.84           H  
ATOM    934 1HB  ARG A  62      10.615  -4.195 -42.230  1.00  0.84           H  
ATOM    935 2HB  ARG A  62       9.617  -4.797 -40.912  1.00  0.84           H  
ATOM    936 1HG  ARG A  62      10.271  -7.066 -41.375  1.00  0.84           H  
ATOM    937 2HG  ARG A  62      11.143  -6.551 -42.845  1.00  0.84           H  
ATOM    938 1HD  ARG A  62      12.690  -6.867 -41.058  1.00  0.84           H  
ATOM    939 2HD  ARG A  62      12.570  -5.134 -41.442  1.00  0.84           H  
ATOM    940  HE  ARG A  62      11.556  -4.746 -39.390  1.00  0.84           H  
ATOM    941 1HH1 ARG A  62      12.035  -8.187 -39.913  1.00  0.84           H  
ATOM    942 2HH1 ARG A  62      11.737  -8.606 -38.247  1.00  0.84           H  
ATOM    943 1HH2 ARG A  62      11.134  -5.290 -37.260  1.00  0.84           H  
ATOM    944 2HH2 ARG A  62      11.205  -6.974 -36.744  1.00  0.84           H  
ATOM    945  N   LYS A  63       8.078  -2.854 -43.151  1.00  0.82           N  
ATOM    946  CA  LYS A  63       7.219  -1.705 -42.927  1.00  0.82           C  
ATOM    947  C   LYS A  63       5.811  -1.939 -43.477  1.00  0.82           C  
ATOM    948  O   LYS A  63       4.825  -1.366 -42.992  1.00  0.82           O  
ATOM    949  CB  LYS A  63       7.888  -0.463 -43.517  1.00  0.82           C  
ATOM    950  CG  LYS A  63       9.119  -0.038 -42.704  1.00  0.82           C  
ATOM    951  CD  LYS A  63       9.838   1.160 -43.286  1.00  0.82           C  
ATOM    952  CE  LYS A  63      11.052   1.522 -42.430  1.00  0.82           C  
ATOM    953  NZ  LYS A  63      11.849   2.633 -43.021  1.00  0.82           N  
ATOM    954  H   LYS A  63       8.870  -2.779 -43.777  1.00  0.82           H  
ATOM    955  HA  LYS A  63       7.116  -1.553 -41.859  1.00  0.82           H  
ATOM    956 1HB  LYS A  63       8.202  -0.665 -44.542  1.00  0.82           H  
ATOM    957 2HB  LYS A  63       7.182   0.366 -43.536  1.00  0.82           H  
ATOM    958 1HG  LYS A  63       8.796   0.229 -41.694  1.00  0.82           H  
ATOM    959 2HG  LYS A  63       9.815  -0.874 -42.633  1.00  0.82           H  
ATOM    960 1HD  LYS A  63      10.162   0.948 -44.305  1.00  0.82           H  
ATOM    961 2HD  LYS A  63       9.163   2.014 -43.302  1.00  0.82           H  
ATOM    962 1HE  LYS A  63      10.706   1.825 -41.439  1.00  0.82           H  
ATOM    963 2HE  LYS A  63      11.690   0.645 -42.329  1.00  0.82           H  
ATOM    964 1HZ  LYS A  63      12.631   2.839 -42.427  1.00  0.82           H  
ATOM    965 2HZ  LYS A  63      12.183   2.367 -43.931  1.00  0.82           H  
ATOM    966 3HZ  LYS A  63      11.282   3.483 -43.114  1.00  0.82           H  
ATOM    967  N   ASN A  64       5.701  -2.785 -44.502  1.00  0.81           N  
ATOM    968  CA  ASN A  64       4.427  -3.026 -45.144  1.00  0.81           C  
ATOM    969  C   ASN A  64       3.675  -4.136 -44.431  1.00  0.81           C  
ATOM    970  O   ASN A  64       3.613  -5.285 -44.893  1.00  0.81           O  
ATOM    971  CB  ASN A  64       4.614  -3.310 -46.620  1.00  0.81           C  
ATOM    972  CG  ASN A  64       3.301  -3.280 -47.399  1.00  0.81           C  
ATOM    973  OD1 ASN A  64       2.254  -2.901 -46.869  1.00  0.81           O  
ATOM    974  ND2 ASN A  64       3.357  -3.634 -48.659  1.00  0.81           N  
ATOM    975  H   ASN A  64       6.503  -3.316 -44.825  1.00  0.81           H  
ATOM    976  HA  ASN A  64       3.820  -2.126 -45.054  1.00  0.81           H  
ATOM    977 1HB  ASN A  64       5.297  -2.575 -47.047  1.00  0.81           H  
ATOM    978 2HB  ASN A  64       5.077  -4.292 -46.741  1.00  0.81           H  
ATOM    979 1HD2 ASN A  64       2.528  -3.622 -49.222  1.00  0.81           H  
ATOM    980 2HD2 ASN A  64       4.225  -3.914 -49.065  1.00  0.81           H  
ATOM    981  N   ILE A  65       3.119  -3.773 -43.280  1.00  0.80           N  
ATOM    982  CA  ILE A  65       2.376  -4.718 -42.460  1.00  0.80           C  
ATOM    983  C   ILE A  65       0.993  -4.832 -43.039  1.00  0.80           C  
ATOM    984  O   ILE A  65       0.329  -3.819 -43.268  1.00  0.80           O  
ATOM    985  CB  ILE A  65       2.288  -4.274 -40.987  1.00  0.80           C  
ATOM    986  CG1 ILE A  65       3.666  -4.119 -40.441  1.00  0.80           C  
ATOM    987  CG2 ILE A  65       1.497  -5.310 -40.185  1.00  0.80           C  
ATOM    988  CD1 ILE A  65       4.394  -5.378 -40.515  1.00  0.80           C  
ATOM    989  H   ILE A  65       3.270  -2.808 -42.983  1.00  0.80           H  
ATOM    990  HA  ILE A  65       2.855  -5.695 -42.506  1.00  0.80           H  
ATOM    991  HB  ILE A  65       1.790  -3.305 -40.922  1.00  0.80           H  
ATOM    992 1HG1 ILE A  65       4.211  -3.371 -41.027  1.00  0.80           H  
ATOM    993 2HG1 ILE A  65       3.632  -3.798 -39.425  1.00  0.80           H  
ATOM    994 1HG2 ILE A  65       1.426  -5.001 -39.160  1.00  0.80           H  
ATOM    995 2HG2 ILE A  65       0.502  -5.401 -40.596  1.00  0.80           H  
ATOM    996 3HG2 ILE A  65       1.996  -6.281 -40.241  1.00  0.80           H  
ATOM    997 1HD1 ILE A  65       5.381  -5.240 -40.147  1.00  0.80           H  
ATOM    998 2HD1 ILE A  65       3.889  -6.149 -39.941  1.00  0.80           H  
ATOM    999 3HD1 ILE A  65       4.427  -5.653 -41.542  1.00  0.80           H  
ATOM   1000  N   VAL A  66       0.579  -6.055 -43.334  1.00  0.81           N  
ATOM   1001  CA  VAL A  66      -0.715  -6.231 -43.960  1.00  0.81           C  
ATOM   1002  C   VAL A  66      -1.698  -6.939 -43.047  1.00  0.81           C  
ATOM   1003  O   VAL A  66      -2.907  -6.738 -43.167  1.00  0.81           O  
ATOM   1004  CB  VAL A  66      -0.546  -7.000 -45.290  1.00  0.81           C  
ATOM   1005  CG1 VAL A  66       0.350  -6.187 -46.246  1.00  0.81           C  
ATOM   1006  CG2 VAL A  66       0.065  -8.372 -45.052  1.00  0.81           C  
ATOM   1007  H   VAL A  66       1.176  -6.850 -43.110  1.00  0.81           H  
ATOM   1008  HA  VAL A  66      -1.121  -5.248 -44.196  1.00  0.81           H  
ATOM   1009  HB  VAL A  66      -1.522  -7.109 -45.760  1.00  0.81           H  
ATOM   1010 1HG1 VAL A  66       0.446  -6.717 -47.192  1.00  0.81           H  
ATOM   1011 2HG1 VAL A  66      -0.096  -5.207 -46.423  1.00  0.81           H  
ATOM   1012 3HG1 VAL A  66       1.336  -6.058 -45.804  1.00  0.81           H  
ATOM   1013 1HG2 VAL A  66       0.163  -8.880 -45.998  1.00  0.81           H  
ATOM   1014 2HG2 VAL A  66       1.046  -8.263 -44.590  1.00  0.81           H  
ATOM   1015 3HG2 VAL A  66      -0.572  -8.943 -44.417  1.00  0.81           H  
ATOM   1016  N   THR A  67      -1.189  -7.749 -42.122  1.00  0.82           N  
ATOM   1017  CA  THR A  67      -2.073  -8.461 -41.206  1.00  0.82           C  
ATOM   1018  C   THR A  67      -1.367  -8.780 -39.893  1.00  0.82           C  
ATOM   1019  O   THR A  67      -0.202  -8.412 -39.697  1.00  0.82           O  
ATOM   1020  CB  THR A  67      -2.678  -9.693 -41.886  1.00  0.82           C  
ATOM   1021  OG1 THR A  67      -3.727 -10.235 -41.074  1.00  0.82           O  
ATOM   1022  CG2 THR A  67      -1.668 -10.723 -42.133  1.00  0.82           C  
ATOM   1023  H   THR A  67      -0.179  -7.885 -42.070  1.00  0.82           H  
ATOM   1024  HA  THR A  67      -2.920  -7.829 -40.981  1.00  0.82           H  
ATOM   1025  HB  THR A  67      -3.098  -9.383 -42.841  1.00  0.82           H  
ATOM   1026  HG1 THR A  67      -4.359  -9.523 -40.834  1.00  0.82           H  
ATOM   1027 1HG2 THR A  67      -2.117 -11.539 -42.642  1.00  0.82           H  
ATOM   1028 2HG2 THR A  67      -0.882 -10.327 -42.745  1.00  0.82           H  
ATOM   1029 3HG2 THR A  67      -1.269 -11.056 -41.182  1.00  0.82           H  
ATOM   1030  N   LEU A  68      -2.069  -9.456 -38.990  1.00  0.84           N  
ATOM   1031  CA  LEU A  68      -1.466  -9.823 -37.700  1.00  0.84           C  
ATOM   1032  C   LEU A  68      -1.798 -11.276 -37.323  1.00  0.84           C  
ATOM   1033  O   LEU A  68      -2.967 -11.637 -37.277  1.00  0.84           O  
ATOM   1034  CB  LEU A  68      -1.950  -8.815 -36.621  1.00  0.84           C  
ATOM   1035  CG  LEU A  68      -1.458  -9.026 -35.202  1.00  0.84           C  
ATOM   1036  CD1 LEU A  68       0.006  -8.883 -35.224  1.00  0.84           C  
ATOM   1037  CD2 LEU A  68      -2.090  -7.973 -34.269  1.00  0.84           C  
ATOM   1038  H   LEU A  68      -3.044  -9.691 -39.211  1.00  0.84           H  
ATOM   1039  HA  LEU A  68      -0.383  -9.747 -37.786  1.00  0.84           H  
ATOM   1040 1HB  LEU A  68      -1.634  -7.820 -36.927  1.00  0.84           H  
ATOM   1041 2HB  LEU A  68      -3.045  -8.828 -36.603  1.00  0.84           H  
ATOM   1042  HG  LEU A  68      -1.706 -10.035 -34.863  1.00  0.84           H  
ATOM   1043 1HD1 LEU A  68       0.433  -9.045 -34.259  1.00  0.84           H  
ATOM   1044 2HD1 LEU A  68       0.365  -9.624 -35.900  1.00  0.84           H  
ATOM   1045 3HD1 LEU A  68       0.278  -7.890 -35.577  1.00  0.84           H  
ATOM   1046 1HD2 LEU A  68      -1.726  -8.097 -33.260  1.00  0.84           H  
ATOM   1047 2HD2 LEU A  68      -1.826  -6.973 -34.623  1.00  0.84           H  
ATOM   1048 3HD2 LEU A  68      -3.176  -8.081 -34.277  1.00  0.84           H  
ATOM   1049  N   LEU A  69      -0.783 -12.113 -37.069  1.00  0.87           N  
ATOM   1050  CA  LEU A  69      -1.023 -13.527 -36.732  1.00  0.87           C  
ATOM   1051  C   LEU A  69      -1.117 -13.758 -35.227  1.00  0.87           C  
ATOM   1052  O   LEU A  69      -0.212 -13.373 -34.487  1.00  0.87           O  
ATOM   1053  CB  LEU A  69       0.117 -14.419 -37.261  1.00  0.87           C  
ATOM   1054  CG  LEU A  69       0.001 -15.931 -36.886  1.00  0.87           C  
ATOM   1055  CD1 LEU A  69      -1.196 -16.531 -37.607  1.00  0.87           C  
ATOM   1056  CD2 LEU A  69       1.310 -16.668 -37.194  1.00  0.87           C  
ATOM   1057  H   LEU A  69       0.181 -11.779 -37.100  1.00  0.87           H  
ATOM   1058  HA  LEU A  69      -1.963 -13.840 -37.187  1.00  0.87           H  
ATOM   1059 1HB  LEU A  69       0.132 -14.348 -38.344  1.00  0.87           H  
ATOM   1060 2HB  LEU A  69       1.067 -14.040 -36.880  1.00  0.87           H  
ATOM   1061  HG  LEU A  69      -0.193 -16.019 -35.816  1.00  0.87           H  
ATOM   1062 1HD1 LEU A  69      -1.300 -17.571 -37.316  1.00  0.87           H  
ATOM   1063 2HD1 LEU A  69      -2.103 -15.988 -37.327  1.00  0.87           H  
ATOM   1064 3HD1 LEU A  69      -1.052 -16.460 -38.682  1.00  0.87           H  
ATOM   1065 1HD2 LEU A  69       1.204 -17.705 -36.911  1.00  0.87           H  
ATOM   1066 2HD2 LEU A  69       1.540 -16.613 -38.229  1.00  0.87           H  
ATOM   1067 3HD2 LEU A  69       2.121 -16.213 -36.624  1.00  0.87           H  
ATOM   1068  N   TYR A  70      -2.224 -14.334 -34.756  1.00  0.89           N  
ATOM   1069  CA  TYR A  70      -2.395 -14.616 -33.328  1.00  0.89           C  
ATOM   1070  C   TYR A  70      -1.912 -16.045 -33.092  1.00  0.89           C  
ATOM   1071  O   TYR A  70      -2.301 -16.938 -33.822  1.00  0.89           O  
ATOM   1072  CB  TYR A  70      -3.845 -14.327 -32.912  1.00  0.89           C  
ATOM   1073  CG  TYR A  70      -4.198 -14.553 -31.463  1.00  0.89           C  
ATOM   1074  CD1 TYR A  70      -3.376 -14.093 -30.471  1.00  0.89           C  
ATOM   1075  CD2 TYR A  70      -5.391 -15.145 -31.136  1.00  0.89           C  
ATOM   1076  CE1 TYR A  70      -3.706 -14.243 -29.152  1.00  0.89           C  
ATOM   1077  CE2 TYR A  70      -5.743 -15.294 -29.807  1.00  0.89           C  
ATOM   1078  CZ  TYR A  70      -4.900 -14.849 -28.817  1.00  0.89           C  
ATOM   1079  OH  TYR A  70      -5.249 -15.000 -27.494  1.00  0.89           O  
ATOM   1080  H   TYR A  70      -2.968 -14.662 -35.395  1.00  0.89           H  
ATOM   1081  HA  TYR A  70      -1.748 -13.956 -32.753  1.00  0.89           H  
ATOM   1082 1HB  TYR A  70      -4.076 -13.293 -33.155  1.00  0.89           H  
ATOM   1083 2HB  TYR A  70      -4.512 -14.944 -33.514  1.00  0.89           H  
ATOM   1084  HD1 TYR A  70      -2.462 -13.616 -30.735  1.00  0.89           H  
ATOM   1085  HD2 TYR A  70      -6.061 -15.493 -31.927  1.00  0.89           H  
ATOM   1086  HE1 TYR A  70      -3.035 -13.875 -28.380  1.00  0.89           H  
ATOM   1087  HE2 TYR A  70      -6.689 -15.765 -29.544  1.00  0.89           H  
ATOM   1088  HH  TYR A  70      -4.569 -14.616 -26.935  1.00  0.89           H  
ATOM   1089  N   ILE A  71      -1.070 -16.316 -32.102  1.00  0.92           N  
ATOM   1090  CA  ILE A  71      -0.585 -17.696 -31.995  1.00  0.92           C  
ATOM   1091  C   ILE A  71      -1.686 -18.726 -31.761  1.00  0.92           C  
ATOM   1092  O   ILE A  71      -1.534 -19.882 -32.140  1.00  0.92           O  
ATOM   1093  CB  ILE A  71       0.483 -17.843 -30.904  1.00  0.92           C  
ATOM   1094  CG1 ILE A  71      -0.069 -17.492 -29.534  1.00  0.92           C  
ATOM   1095  CG2 ILE A  71       1.675 -17.031 -31.254  1.00  0.92           C  
ATOM   1096  CD1 ILE A  71       0.904 -17.806 -28.418  1.00  0.92           C  
ATOM   1097  H   ILE A  71      -0.746 -15.582 -31.478  1.00  0.92           H  
ATOM   1098  HA  ILE A  71      -0.103 -17.944 -32.942  1.00  0.92           H  
ATOM   1099  HB  ILE A  71       0.779 -18.867 -30.856  1.00  0.92           H  
ATOM   1100 1HG1 ILE A  71      -0.323 -16.439 -29.517  1.00  0.92           H  
ATOM   1101 2HG1 ILE A  71      -0.969 -18.063 -29.346  1.00  0.92           H  
ATOM   1102 1HG2 ILE A  71       2.454 -17.164 -30.501  1.00  0.92           H  
ATOM   1103 2HG2 ILE A  71       2.042 -17.349 -32.217  1.00  0.92           H  
ATOM   1104 3HG2 ILE A  71       1.394 -15.989 -31.302  1.00  0.92           H  
ATOM   1105 1HD1 ILE A  71       0.458 -17.538 -27.462  1.00  0.92           H  
ATOM   1106 2HD1 ILE A  71       1.131 -18.872 -28.428  1.00  0.92           H  
ATOM   1107 3HD1 ILE A  71       1.827 -17.241 -28.562  1.00  0.92           H  
ATOM   1108  N   LYS A  72      -2.840 -18.315 -31.233  1.00  0.95           N  
ATOM   1109  CA  LYS A  72      -3.959 -19.239 -31.075  1.00  0.95           C  
ATOM   1110  C   LYS A  72      -4.367 -19.812 -32.433  1.00  0.95           C  
ATOM   1111  O   LYS A  72      -4.843 -20.937 -32.527  1.00  0.95           O  
ATOM   1112  CB  LYS A  72      -5.162 -18.580 -30.427  1.00  0.95           C  
ATOM   1113  CG  LYS A  72      -6.296 -19.538 -30.112  1.00  0.95           C  
ATOM   1114  CD  LYS A  72      -7.437 -18.837 -29.382  1.00  0.95           C  
ATOM   1115  CE  LYS A  72      -8.584 -19.799 -29.087  1.00  0.95           C  
ATOM   1116  NZ  LYS A  72      -9.698 -19.127 -28.357  1.00  0.95           N  
ATOM   1117  H   LYS A  72      -2.931 -17.353 -30.943  1.00  0.95           H  
ATOM   1118  HA  LYS A  72      -3.639 -20.067 -30.443  1.00  0.95           H  
ATOM   1119 1HB  LYS A  72      -4.863 -18.064 -29.517  1.00  0.95           H  
ATOM   1120 2HB  LYS A  72      -5.565 -17.860 -31.119  1.00  0.95           H  
ATOM   1121 1HG  LYS A  72      -6.674 -19.949 -31.042  1.00  0.95           H  
ATOM   1122 2HG  LYS A  72      -5.925 -20.357 -29.497  1.00  0.95           H  
ATOM   1123 1HD  LYS A  72      -7.066 -18.418 -28.443  1.00  0.95           H  
ATOM   1124 2HD  LYS A  72      -7.811 -18.021 -29.999  1.00  0.95           H  
ATOM   1125 1HE  LYS A  72      -8.966 -20.196 -30.027  1.00  0.95           H  
ATOM   1126 2HE  LYS A  72      -8.211 -20.624 -28.480  1.00  0.95           H  
ATOM   1127 1HZ  LYS A  72     -10.437 -19.793 -28.181  1.00  0.95           H  
ATOM   1128 2HZ  LYS A  72      -9.355 -18.765 -27.478  1.00  0.95           H  
ATOM   1129 3HZ  LYS A  72     -10.059 -18.366 -28.916  1.00  0.95           H  
ATOM   1130  N   ASP A  73      -4.179 -19.027 -33.496  1.00  0.99           N  
ATOM   1131  CA  ASP A  73      -4.558 -19.376 -34.862  1.00  0.99           C  
ATOM   1132  C   ASP A  73      -3.858 -20.659 -35.306  1.00  0.99           C  
ATOM   1133  O   ASP A  73      -4.395 -21.431 -36.115  1.00  0.99           O  
ATOM   1134  CB  ASP A  73      -4.117 -18.253 -35.814  1.00  0.99           C  
ATOM   1135  CG  ASP A  73      -4.900 -16.903 -35.643  1.00  0.99           C  
ATOM   1136  OD1 ASP A  73      -5.923 -16.893 -34.993  1.00  0.99           O  
ATOM   1137  OD2 ASP A  73      -4.416 -15.878 -36.140  1.00  0.99           O  
ATOM   1138  H   ASP A  73      -3.710 -18.137 -33.368  1.00  0.99           H  
ATOM   1139  HA  ASP A  73      -5.636 -19.515 -34.904  1.00  0.99           H  
ATOM   1140 1HB  ASP A  73      -3.066 -18.077 -35.683  1.00  0.99           H  
ATOM   1141 2HB  ASP A  73      -4.212 -18.585 -36.826  1.00  0.99           H  
ATOM   1142  N   LEU A  74      -2.648 -20.881 -34.756  1.00  1.04           N  
ATOM   1143  CA  LEU A  74      -1.784 -22.010 -35.069  1.00  1.04           C  
ATOM   1144  C   LEU A  74      -2.222 -23.279 -34.332  1.00  1.04           C  
ATOM   1145  O   LEU A  74      -1.826 -24.388 -34.692  1.00  1.04           O  
ATOM   1146  CB  LEU A  74      -0.331 -21.646 -34.702  1.00  1.04           C  
ATOM   1147  CG  LEU A  74       0.299 -20.521 -35.542  1.00  1.04           C  
ATOM   1148  CD1 LEU A  74       1.644 -20.117 -34.963  1.00  1.04           C  
ATOM   1149  CD2 LEU A  74       0.486 -21.024 -36.949  1.00  1.04           C  
ATOM   1150  H   LEU A  74      -2.307 -20.238 -34.042  1.00  1.04           H  
ATOM   1151  HA  LEU A  74      -1.831 -22.191 -36.136  1.00  1.04           H  
ATOM   1152 1HB  LEU A  74      -0.303 -21.346 -33.665  1.00  1.04           H  
ATOM   1153 2HB  LEU A  74       0.289 -22.536 -34.817  1.00  1.04           H  
ATOM   1154  HG  LEU A  74      -0.359 -19.646 -35.538  1.00  1.04           H  
ATOM   1155 1HD1 LEU A  74       2.077 -19.337 -35.564  1.00  1.04           H  
ATOM   1156 2HD1 LEU A  74       1.503 -19.751 -33.949  1.00  1.04           H  
ATOM   1157 3HD1 LEU A  74       2.310 -20.971 -34.958  1.00  1.04           H  
ATOM   1158 1HD2 LEU A  74       0.924 -20.234 -37.553  1.00  1.04           H  
ATOM   1159 2HD2 LEU A  74       1.147 -21.890 -36.947  1.00  1.04           H  
ATOM   1160 3HD2 LEU A  74      -0.475 -21.316 -37.361  1.00  1.04           H  
ATOM   1161  N   ALA A  75      -3.068 -23.123 -33.309  1.00  1.10           N  
ATOM   1162  CA  ALA A  75      -3.546 -24.236 -32.492  1.00  1.10           C  
ATOM   1163  C   ALA A  75      -4.343 -25.227 -33.316  1.00  1.10           C  
ATOM   1164  O   ALA A  75      -4.475 -26.394 -32.955  1.00  1.10           O  
ATOM   1165  CB  ALA A  75      -4.412 -23.731 -31.350  1.00  1.10           C  
ATOM   1166  H   ALA A  75      -3.424 -22.200 -33.077  1.00  1.10           H  
ATOM   1167  HA  ALA A  75      -2.676 -24.751 -32.083  1.00  1.10           H  
ATOM   1168 1HB  ALA A  75      -4.737 -24.573 -30.741  1.00  1.10           H  
ATOM   1169 2HB  ALA A  75      -3.843 -23.034 -30.739  1.00  1.10           H  
ATOM   1170 3HB  ALA A  75      -5.280 -23.230 -31.755  1.00  1.10           H  
ATOM   1171  N   PHE A  76      -4.907 -24.737 -34.411  1.00  1.17           N  
ATOM   1172  CA  PHE A  76      -5.769 -25.521 -35.262  1.00  1.17           C  
ATOM   1173  C   PHE A  76      -5.103 -25.827 -36.600  1.00  1.17           C  
ATOM   1174  O   PHE A  76      -5.784 -26.183 -37.566  1.00  1.17           O  
ATOM   1175  CB  PHE A  76      -7.031 -24.710 -35.501  1.00  1.17           C  
ATOM   1176  CG  PHE A  76      -7.624 -24.249 -34.210  1.00  1.17           C  
ATOM   1177  CD1 PHE A  76      -7.477 -22.917 -33.836  1.00  1.17           C  
ATOM   1178  CD2 PHE A  76      -8.278 -25.112 -33.353  1.00  1.17           C  
ATOM   1179  CE1 PHE A  76      -7.979 -22.458 -32.644  1.00  1.17           C  
ATOM   1180  CE2 PHE A  76      -8.783 -24.652 -32.148  1.00  1.17           C  
ATOM   1181  CZ  PHE A  76      -8.632 -23.321 -31.796  1.00  1.17           C  
ATOM   1182  H   PHE A  76      -4.738 -23.767 -34.649  1.00  1.17           H  
ATOM   1183  HA  PHE A  76      -6.009 -26.459 -34.761  1.00  1.17           H  
ATOM   1184 1HB  PHE A  76      -6.795 -23.836 -36.107  1.00  1.17           H  
ATOM   1185 2HB  PHE A  76      -7.767 -25.307 -36.033  1.00  1.17           H  
ATOM   1186  HD1 PHE A  76      -6.948 -22.230 -34.501  1.00  1.17           H  
ATOM   1187  HD2 PHE A  76      -8.390 -26.161 -33.629  1.00  1.17           H  
ATOM   1188  HE1 PHE A  76      -7.851 -21.415 -32.375  1.00  1.17           H  
ATOM   1189  HE2 PHE A  76      -9.296 -25.338 -31.476  1.00  1.17           H  
ATOM   1190  HZ  PHE A  76      -9.026 -22.960 -30.850  1.00  1.17           H  
ATOM   1191  N   VAL A  77      -3.775 -25.696 -36.662  1.00  1.24           N  
ATOM   1192  CA  VAL A  77      -3.062 -25.929 -37.910  1.00  1.24           C  
ATOM   1193  C   VAL A  77      -2.193 -27.173 -37.895  1.00  1.24           C  
ATOM   1194  O   VAL A  77      -1.263 -27.317 -37.091  1.00  1.24           O  
ATOM   1195  CB  VAL A  77      -2.164 -24.718 -38.221  1.00  1.24           C  
ATOM   1196  CG1 VAL A  77      -1.363 -24.928 -39.508  1.00  1.24           C  
ATOM   1197  CG2 VAL A  77      -3.016 -23.502 -38.331  1.00  1.24           C  
ATOM   1198  H   VAL A  77      -3.242 -25.404 -35.842  1.00  1.24           H  
ATOM   1199  HA  VAL A  77      -3.796 -26.033 -38.710  1.00  1.24           H  
ATOM   1200  HB  VAL A  77      -1.451 -24.588 -37.401  1.00  1.24           H  
ATOM   1201 1HG1 VAL A  77      -0.731 -24.056 -39.692  1.00  1.24           H  
ATOM   1202 2HG1 VAL A  77      -0.733 -25.810 -39.411  1.00  1.24           H  
ATOM   1203 3HG1 VAL A  77      -2.046 -25.063 -40.347  1.00  1.24           H  
ATOM   1204 1HG2 VAL A  77      -2.381 -22.648 -38.515  1.00  1.24           H  
ATOM   1205 2HG2 VAL A  77      -3.725 -23.623 -39.147  1.00  1.24           H  
ATOM   1206 3HG2 VAL A  77      -3.556 -23.359 -37.406  1.00  1.24           H  
ATOM   1207  N   ASP A  78      -2.435 -28.068 -38.840  1.00  1.28           N  
ATOM   1208  CA  ASP A  78      -1.587 -29.236 -38.875  1.00  1.28           C  
ATOM   1209  C   ASP A  78      -0.320 -28.842 -39.560  1.00  1.28           C  
ATOM   1210  O   ASP A  78      -0.212 -28.898 -40.782  1.00  1.28           O  
ATOM   1211  CB  ASP A  78      -2.207 -30.429 -39.587  1.00  1.28           C  
ATOM   1212  CG  ASP A  78      -1.266 -31.686 -39.563  1.00  1.28           C  
ATOM   1213  OD1 ASP A  78      -0.057 -31.550 -39.310  1.00  1.28           O  
ATOM   1214  OD2 ASP A  78      -1.771 -32.762 -39.795  1.00  1.28           O  
ATOM   1215  H   ASP A  78      -3.194 -27.942 -39.495  1.00  1.28           H  
ATOM   1216  HA  ASP A  78      -1.351 -29.538 -37.854  1.00  1.28           H  
ATOM   1217 1HB  ASP A  78      -3.157 -30.688 -39.116  1.00  1.28           H  
ATOM   1218 2HB  ASP A  78      -2.412 -30.167 -40.627  1.00  1.28           H  
ATOM   1219  N   THR A  79       0.646 -28.501 -38.729  1.00  1.28           N  
ATOM   1220  CA  THR A  79       1.953 -27.979 -39.088  1.00  1.28           C  
ATOM   1221  C   THR A  79       2.680 -28.837 -40.131  1.00  1.28           C  
ATOM   1222  O   THR A  79       3.570 -28.353 -40.826  1.00  1.28           O  
ATOM   1223  CB  THR A  79       2.807 -27.835 -37.826  1.00  1.28           C  
ATOM   1224  OG1 THR A  79       2.148 -26.950 -36.896  1.00  1.28           O  
ATOM   1225  CG2 THR A  79       4.129 -27.256 -38.167  1.00  1.28           C  
ATOM   1226  H   THR A  79       0.374 -28.506 -37.749  1.00  1.28           H  
ATOM   1227  HA  THR A  79       1.815 -26.985 -39.516  1.00  1.28           H  
ATOM   1228  HB  THR A  79       2.933 -28.807 -37.365  1.00  1.28           H  
ATOM   1229  HG1 THR A  79       1.220 -27.221 -36.779  1.00  1.28           H  
ATOM   1230 1HG2 THR A  79       4.693 -27.157 -37.259  1.00  1.28           H  
ATOM   1231 2HG2 THR A  79       4.649 -27.910 -38.865  1.00  1.28           H  
ATOM   1232 3HG2 THR A  79       3.998 -26.280 -38.618  1.00  1.28           H  
ATOM   1233  N   ASP A  80       2.371 -30.138 -40.206  1.00  1.22           N  
ATOM   1234  CA  ASP A  80       3.051 -30.990 -41.181  1.00  1.22           C  
ATOM   1235  C   ASP A  80       2.741 -30.504 -42.610  1.00  1.22           C  
ATOM   1236  O   ASP A  80       3.534 -30.700 -43.536  1.00  1.22           O  
ATOM   1237  CB  ASP A  80       2.625 -32.454 -41.008  1.00  1.22           C  
ATOM   1238  CG  ASP A  80       3.541 -33.461 -41.724  1.00  1.22           C  
ATOM   1239  OD1 ASP A  80       4.689 -33.561 -41.342  1.00  1.22           O  
ATOM   1240  OD2 ASP A  80       3.087 -34.127 -42.628  1.00  1.22           O  
ATOM   1241  H   ASP A  80       1.601 -30.528 -39.646  1.00  1.22           H  
ATOM   1242  HA  ASP A  80       4.119 -30.913 -41.031  1.00  1.22           H  
ATOM   1243 1HB  ASP A  80       2.591 -32.693 -39.946  1.00  1.22           H  
ATOM   1244 2HB  ASP A  80       1.605 -32.570 -41.386  1.00  1.22           H  
ATOM   1245  N   ASP A  81       1.556 -29.911 -42.787  1.00  1.12           N  
ATOM   1246  CA  ASP A  81       1.092 -29.381 -44.060  1.00  1.12           C  
ATOM   1247  C   ASP A  81       1.576 -27.929 -44.127  1.00  1.12           C  
ATOM   1248  O   ASP A  81       1.024 -27.047 -43.464  1.00  1.12           O  
ATOM   1249  CB  ASP A  81      -0.440 -29.478 -44.145  1.00  1.12           C  
ATOM   1250  CG  ASP A  81      -1.051 -29.066 -45.500  1.00  1.12           C  
ATOM   1251  OD1 ASP A  81      -0.331 -28.606 -46.350  1.00  1.12           O  
ATOM   1252  OD2 ASP A  81      -2.240 -29.239 -45.665  1.00  1.12           O  
ATOM   1253  H   ASP A  81       0.958 -29.769 -41.974  1.00  1.12           H  
ATOM   1254  HA  ASP A  81       1.542 -29.947 -44.875  1.00  1.12           H  
ATOM   1255 1HB  ASP A  81      -0.742 -30.502 -43.922  1.00  1.12           H  
ATOM   1256 2HB  ASP A  81      -0.873 -28.845 -43.366  1.00  1.12           H  
ATOM   1257  N   ASN A  82       2.605 -27.671 -44.930  1.00  1.01           N  
ATOM   1258  CA  ASN A  82       3.302 -26.381 -44.921  1.00  1.01           C  
ATOM   1259  C   ASN A  82       2.533 -25.212 -45.568  1.00  1.01           C  
ATOM   1260  O   ASN A  82       2.932 -24.662 -46.594  1.00  1.01           O  
ATOM   1261  CB  ASN A  82       4.639 -26.576 -45.600  1.00  1.01           C  
ATOM   1262  CG  ASN A  82       5.537 -27.500 -44.828  1.00  1.01           C  
ATOM   1263  OD1 ASN A  82       5.623 -27.436 -43.602  1.00  1.01           O  
ATOM   1264  ND2 ASN A  82       6.209 -28.372 -45.532  1.00  1.01           N  
ATOM   1265  H   ASN A  82       2.963 -28.424 -45.500  1.00  1.01           H  
ATOM   1266  HA  ASN A  82       3.479 -26.107 -43.878  1.00  1.01           H  
ATOM   1267 1HB  ASN A  82       4.491 -26.970 -46.605  1.00  1.01           H  
ATOM   1268 2HB  ASN A  82       5.134 -25.626 -45.687  1.00  1.01           H  
ATOM   1269 1HD2 ASN A  82       6.820 -29.019 -45.074  1.00  1.01           H  
ATOM   1270 2HD2 ASN A  82       6.110 -28.397 -46.526  1.00  1.01           H  
ATOM   1271  N   THR A  83       1.441 -24.835 -44.909  1.00  0.91           N  
ATOM   1272  CA  THR A  83       0.528 -23.772 -45.309  1.00  0.91           C  
ATOM   1273  C   THR A  83       1.204 -22.394 -45.243  1.00  0.91           C  
ATOM   1274  O   THR A  83       1.794 -22.078 -44.214  1.00  0.91           O  
ATOM   1275  CB  THR A  83      -0.689 -23.759 -44.346  1.00  0.91           C  
ATOM   1276  OG1 THR A  83      -1.354 -25.026 -44.390  1.00  0.91           O  
ATOM   1277  CG2 THR A  83      -1.688 -22.640 -44.701  1.00  0.91           C  
ATOM   1278  H   THR A  83       1.217 -25.385 -44.084  1.00  0.91           H  
ATOM   1279  HA  THR A  83       0.166 -24.000 -46.303  1.00  0.91           H  
ATOM   1280  HB  THR A  83      -0.328 -23.593 -43.329  1.00  0.91           H  
ATOM   1281  HG1 THR A  83      -0.751 -25.725 -44.061  1.00  0.91           H  
ATOM   1282 1HG2 THR A  83      -2.522 -22.653 -43.999  1.00  0.91           H  
ATOM   1283 2HG2 THR A  83      -1.194 -21.683 -44.642  1.00  0.91           H  
ATOM   1284 3HG2 THR A  83      -2.064 -22.792 -45.711  1.00  0.91           H  
ATOM   1285  N   PRO A  84       1.168 -21.564 -46.303  1.00  0.83           N  
ATOM   1286  CA  PRO A  84       1.681 -20.204 -46.310  1.00  0.83           C  
ATOM   1287  C   PRO A  84       0.982 -19.352 -45.272  1.00  0.83           C  
ATOM   1288  O   PRO A  84      -0.226 -19.487 -45.048  1.00  0.83           O  
ATOM   1289  CB  PRO A  84       1.371 -19.718 -47.726  1.00  0.83           C  
ATOM   1290  CG  PRO A  84       1.292 -20.982 -48.555  1.00  0.83           C  
ATOM   1291  CD  PRO A  84       0.703 -22.033 -47.623  1.00  0.83           C  
ATOM   1292  HA  PRO A  84       2.748 -20.207 -46.128  1.00  0.83           H  
ATOM   1293 1HB  PRO A  84       0.437 -19.142 -47.726  1.00  0.83           H  
ATOM   1294 2HB  PRO A  84       2.170 -19.031 -48.059  1.00  0.83           H  
ATOM   1295 1HG  PRO A  84       0.665 -20.808 -49.443  1.00  0.83           H  
ATOM   1296 2HG  PRO A  84       2.289 -21.253 -48.923  1.00  0.83           H  
ATOM   1297 1HD  PRO A  84      -0.395 -22.051 -47.673  1.00  0.83           H  
ATOM   1298 2HD  PRO A  84       1.168 -22.997 -47.890  1.00  0.83           H  
ATOM   1299  N   LEU A  85       1.725 -18.432 -44.692  1.00  0.79           N  
ATOM   1300  CA  LEU A  85       1.191 -17.521 -43.704  1.00  0.79           C  
ATOM   1301  C   LEU A  85       0.083 -16.664 -44.265  1.00  0.79           C  
ATOM   1302  O   LEU A  85      -0.916 -16.454 -43.584  1.00  0.79           O  
ATOM   1303  CB  LEU A  85       2.318 -16.717 -43.097  1.00  0.79           C  
ATOM   1304  CG  LEU A  85       1.938 -15.752 -42.051  1.00  0.79           C  
ATOM   1305  CD1 LEU A  85       1.233 -16.428 -40.945  1.00  0.79           C  
ATOM   1306  CD2 LEU A  85       3.164 -15.185 -41.532  1.00  0.79           C  
ATOM   1307  H   LEU A  85       2.717 -18.387 -44.914  1.00  0.79           H  
ATOM   1308  HA  LEU A  85       0.749 -18.107 -42.913  1.00  0.79           H  
ATOM   1309 1HB  LEU A  85       3.040 -17.411 -42.667  1.00  0.79           H  
ATOM   1310 2HB  LEU A  85       2.821 -16.174 -43.892  1.00  0.79           H  
ATOM   1311  HG  LEU A  85       1.293 -14.982 -42.463  1.00  0.79           H  
ATOM   1312 1HD1 LEU A  85       0.989 -15.688 -40.194  1.00  0.79           H  
ATOM   1313 2HD1 LEU A  85       0.322 -16.884 -41.313  1.00  0.79           H  
ATOM   1314 3HD1 LEU A  85       1.876 -17.184 -40.517  1.00  0.79           H  
ATOM   1315 1HD2 LEU A  85       2.929 -14.506 -40.763  1.00  0.79           H  
ATOM   1316 2HD2 LEU A  85       3.780 -15.986 -41.138  1.00  0.79           H  
ATOM   1317 3HD2 LEU A  85       3.691 -14.683 -42.316  1.00  0.79           H  
ATOM   1318  N   LYS A  86       0.217 -16.205 -45.507  1.00  0.78           N  
ATOM   1319  CA  LYS A  86      -0.843 -15.441 -46.147  1.00  0.78           C  
ATOM   1320  C   LYS A  86      -2.168 -16.188 -46.012  1.00  0.78           C  
ATOM   1321  O   LYS A  86      -3.149 -15.631 -45.524  1.00  0.78           O  
ATOM   1322  CB  LYS A  86      -0.545 -15.278 -47.642  1.00  0.78           C  
ATOM   1323  CG  LYS A  86      -1.530 -14.401 -48.431  1.00  0.78           C  
ATOM   1324  CD  LYS A  86      -1.150 -14.357 -49.925  1.00  0.78           C  
ATOM   1325  CE  LYS A  86      -1.955 -13.315 -50.700  1.00  0.78           C  
ATOM   1326  NZ  LYS A  86      -3.389 -13.672 -50.802  1.00  0.78           N  
ATOM   1327  H   LYS A  86       1.093 -16.344 -46.003  1.00  0.78           H  
ATOM   1328  HA  LYS A  86      -0.931 -14.468 -45.660  1.00  0.78           H  
ATOM   1329 1HB  LYS A  86       0.449 -14.874 -47.766  1.00  0.78           H  
ATOM   1330 2HB  LYS A  86      -0.544 -16.259 -48.114  1.00  0.78           H  
ATOM   1331 1HG  LYS A  86      -2.545 -14.805 -48.333  1.00  0.78           H  
ATOM   1332 2HG  LYS A  86      -1.520 -13.389 -48.030  1.00  0.78           H  
ATOM   1333 1HD  LYS A  86      -0.091 -14.157 -50.043  1.00  0.78           H  
ATOM   1334 2HD  LYS A  86      -1.359 -15.334 -50.359  1.00  0.78           H  
ATOM   1335 1HE  LYS A  86      -1.867 -12.353 -50.199  1.00  0.78           H  
ATOM   1336 2HE  LYS A  86      -1.543 -13.228 -51.705  1.00  0.78           H  
ATOM   1337 1HZ  LYS A  86      -3.891 -12.969 -51.311  1.00  0.78           H  
ATOM   1338 2HZ  LYS A  86      -3.503 -14.556 -51.264  1.00  0.78           H  
ATOM   1339 3HZ  LYS A  86      -3.798 -13.743 -49.861  1.00  0.78           H  
ATOM   1340  N   THR A  87      -2.173 -17.474 -46.400  1.00  0.81           N  
ATOM   1341  CA  THR A  87      -3.385 -18.290 -46.366  1.00  0.81           C  
ATOM   1342  C   THR A  87      -3.906 -18.441 -44.955  1.00  0.81           C  
ATOM   1343  O   THR A  87      -5.106 -18.301 -44.704  1.00  0.81           O  
ATOM   1344  CB  THR A  87      -3.144 -19.689 -46.952  1.00  0.81           C  
ATOM   1345  OG1 THR A  87      -2.778 -19.588 -48.340  1.00  0.81           O  
ATOM   1346  CG2 THR A  87      -4.366 -20.508 -46.804  1.00  0.81           C  
ATOM   1347  H   THR A  87      -1.313 -17.885 -46.734  1.00  0.81           H  
ATOM   1348  HA  THR A  87      -4.152 -17.791 -46.959  1.00  0.81           H  
ATOM   1349  HB  THR A  87      -2.329 -20.167 -46.413  1.00  0.81           H  
ATOM   1350  HG1 THR A  87      -2.642 -20.470 -48.698  1.00  0.81           H  
ATOM   1351 1HG2 THR A  87      -4.191 -21.505 -47.202  1.00  0.81           H  
ATOM   1352 2HG2 THR A  87      -4.597 -20.568 -45.748  1.00  0.81           H  
ATOM   1353 3HG2 THR A  87      -5.192 -20.040 -47.337  1.00  0.81           H  
ATOM   1354  N   LEU A  88      -2.999 -18.712 -44.026  1.00  0.87           N  
ATOM   1355  CA  LEU A  88      -3.400 -18.874 -42.648  1.00  0.87           C  
ATOM   1356  C   LEU A  88      -4.093 -17.617 -42.160  1.00  0.87           C  
ATOM   1357  O   LEU A  88      -5.183 -17.667 -41.591  1.00  0.87           O  
ATOM   1358  CB  LEU A  88      -2.180 -19.131 -41.778  1.00  0.87           C  
ATOM   1359  CG  LEU A  88      -2.440 -19.287 -40.319  1.00  0.87           C  
ATOM   1360  CD1 LEU A  88      -3.311 -20.468 -40.119  1.00  0.87           C  
ATOM   1361  CD2 LEU A  88      -1.164 -19.476 -39.611  1.00  0.87           C  
ATOM   1362  H   LEU A  88      -2.018 -18.820 -44.297  1.00  0.87           H  
ATOM   1363  HA  LEU A  88      -4.087 -19.713 -42.578  1.00  0.87           H  
ATOM   1364 1HB  LEU A  88      -1.676 -20.030 -42.137  1.00  0.87           H  
ATOM   1365 2HB  LEU A  88      -1.502 -18.300 -41.896  1.00  0.87           H  
ATOM   1366  HG  LEU A  88      -2.945 -18.398 -39.931  1.00  0.87           H  
ATOM   1367 1HD1 LEU A  88      -3.490 -20.595 -39.056  1.00  0.87           H  
ATOM   1368 2HD1 LEU A  88      -4.253 -20.320 -40.641  1.00  0.87           H  
ATOM   1369 3HD1 LEU A  88      -2.813 -21.351 -40.513  1.00  0.87           H  
ATOM   1370 1HD2 LEU A  88      -1.374 -19.594 -38.558  1.00  0.87           H  
ATOM   1371 2HD2 LEU A  88      -0.693 -20.364 -39.998  1.00  0.87           H  
ATOM   1372 3HD2 LEU A  88      -0.517 -18.619 -39.763  1.00  0.87           H  
ATOM   1373  N   CYS A  89      -3.472 -16.480 -42.418  1.00  0.95           N  
ATOM   1374  CA  CYS A  89      -4.005 -15.223 -41.972  1.00  0.95           C  
ATOM   1375  C   CYS A  89      -5.361 -14.953 -42.613  1.00  0.95           C  
ATOM   1376  O   CYS A  89      -6.278 -14.506 -41.920  1.00  0.95           O  
ATOM   1377  CB  CYS A  89      -3.030 -14.118 -42.309  1.00  0.95           C  
ATOM   1378  SG  CYS A  89      -1.502 -14.218 -41.342  1.00  0.95           S  
ATOM   1379  H   CYS A  89      -2.589 -16.493 -42.920  1.00  0.95           H  
ATOM   1380  HA  CYS A  89      -4.127 -15.263 -40.890  1.00  0.95           H  
ATOM   1381 1HB  CYS A  89      -2.776 -14.152 -43.371  1.00  0.95           H  
ATOM   1382 2HB  CYS A  89      -3.512 -13.168 -42.102  1.00  0.95           H  
ATOM   1383  HG  CYS A  89      -1.023 -15.291 -42.023  1.00  0.95           H  
ATOM   1384  N   GLU A  90      -5.520 -15.293 -43.903  1.00  1.05           N  
ATOM   1385  CA  GLU A  90      -6.798 -15.120 -44.597  1.00  1.05           C  
ATOM   1386  C   GLU A  90      -7.891 -15.970 -43.954  1.00  1.05           C  
ATOM   1387  O   GLU A  90      -9.049 -15.547 -43.898  1.00  1.05           O  
ATOM   1388  CB  GLU A  90      -6.700 -15.440 -46.100  1.00  1.05           C  
ATOM   1389  CG  GLU A  90      -5.923 -14.410 -46.933  1.00  1.05           C  
ATOM   1390  CD  GLU A  90      -5.820 -14.769 -48.403  1.00  1.05           C  
ATOM   1391  OE1 GLU A  90      -6.312 -15.797 -48.799  1.00  1.05           O  
ATOM   1392  OE2 GLU A  90      -5.219 -14.001 -49.136  1.00  1.05           O  
ATOM   1393  H   GLU A  90      -4.719 -15.651 -44.425  1.00  1.05           H  
ATOM   1394  HA  GLU A  90      -7.091 -14.075 -44.506  1.00  1.05           H  
ATOM   1395 1HB  GLU A  90      -6.209 -16.404 -46.228  1.00  1.05           H  
ATOM   1396 2HB  GLU A  90      -7.702 -15.527 -46.518  1.00  1.05           H  
ATOM   1397 1HG  GLU A  90      -6.429 -13.451 -46.847  1.00  1.05           H  
ATOM   1398 2HG  GLU A  90      -4.930 -14.292 -46.522  1.00  1.05           H  
ATOM   1399  N   PHE A  91      -7.530 -17.153 -43.437  1.00  1.14           N  
ATOM   1400  CA  PHE A  91      -8.502 -18.021 -42.776  1.00  1.14           C  
ATOM   1401  C   PHE A  91      -9.113 -17.298 -41.578  1.00  1.14           C  
ATOM   1402  O   PHE A  91     -10.308 -17.423 -41.305  1.00  1.14           O  
ATOM   1403  CB  PHE A  91      -7.861 -19.310 -42.236  1.00  1.14           C  
ATOM   1404  CG  PHE A  91      -7.434 -20.334 -43.241  1.00  1.14           C  
ATOM   1405  CD1 PHE A  91      -7.951 -20.360 -44.522  1.00  1.14           C  
ATOM   1406  CD2 PHE A  91      -6.502 -21.301 -42.877  1.00  1.14           C  
ATOM   1407  CE1 PHE A  91      -7.553 -21.336 -45.418  1.00  1.14           C  
ATOM   1408  CE2 PHE A  91      -6.099 -22.272 -43.765  1.00  1.14           C  
ATOM   1409  CZ  PHE A  91      -6.629 -22.295 -45.037  1.00  1.14           C  
ATOM   1410  H   PHE A  91      -6.563 -17.470 -43.544  1.00  1.14           H  
ATOM   1411  HA  PHE A  91      -9.294 -18.268 -43.483  1.00  1.14           H  
ATOM   1412 1HB  PHE A  91      -7.018 -19.071 -41.630  1.00  1.14           H  
ATOM   1413 2HB  PHE A  91      -8.575 -19.786 -41.569  1.00  1.14           H  
ATOM   1414  HD1 PHE A  91      -8.680 -19.605 -44.818  1.00  1.14           H  
ATOM   1415  HD2 PHE A  91      -6.094 -21.283 -41.868  1.00  1.14           H  
ATOM   1416  HE1 PHE A  91      -7.967 -21.350 -46.425  1.00  1.14           H  
ATOM   1417  HE2 PHE A  91      -5.367 -23.021 -43.463  1.00  1.14           H  
ATOM   1418  HZ  PHE A  91      -6.315 -23.061 -45.743  1.00  1.14           H  
ATOM   1419  N   TYR A  92      -8.275 -16.544 -40.862  1.00  1.21           N  
ATOM   1420  CA  TYR A  92      -8.714 -15.835 -39.661  1.00  1.21           C  
ATOM   1421  C   TYR A  92      -9.117 -14.366 -39.862  1.00  1.21           C  
ATOM   1422  O   TYR A  92      -9.849 -13.814 -39.038  1.00  1.21           O  
ATOM   1423  CB  TYR A  92      -7.633 -15.965 -38.606  1.00  1.21           C  
ATOM   1424  CG  TYR A  92      -7.481 -17.393 -38.167  1.00  1.21           C  
ATOM   1425  CD1 TYR A  92      -6.446 -18.146 -38.640  1.00  1.21           C  
ATOM   1426  CD2 TYR A  92      -8.399 -17.956 -37.290  1.00  1.21           C  
ATOM   1427  CE1 TYR A  92      -6.314 -19.453 -38.244  1.00  1.21           C  
ATOM   1428  CE2 TYR A  92      -8.253 -19.274 -36.892  1.00  1.21           C  
ATOM   1429  CZ  TYR A  92      -7.201 -20.010 -37.371  1.00  1.21           C  
ATOM   1430  OH  TYR A  92      -7.012 -21.306 -36.974  1.00  1.21           O  
ATOM   1431  H   TYR A  92      -7.292 -16.512 -41.149  1.00  1.21           H  
ATOM   1432  HA  TYR A  92      -9.597 -16.349 -39.286  1.00  1.21           H  
ATOM   1433 1HB  TYR A  92      -6.675 -15.619 -39.008  1.00  1.21           H  
ATOM   1434 2HB  TYR A  92      -7.873 -15.354 -37.736  1.00  1.21           H  
ATOM   1435  HD1 TYR A  92      -5.728 -17.710 -39.319  1.00  1.21           H  
ATOM   1436  HD2 TYR A  92      -9.227 -17.358 -36.911  1.00  1.21           H  
ATOM   1437  HE1 TYR A  92      -5.507 -20.040 -38.601  1.00  1.21           H  
ATOM   1438  HE2 TYR A  92      -8.961 -19.719 -36.195  1.00  1.21           H  
ATOM   1439  HH  TYR A  92      -6.041 -21.459 -36.832  1.00  1.21           H  
ATOM   1440  N   GLN A  93      -8.668 -13.739 -40.950  1.00  1.23           N  
ATOM   1441  CA  GLN A  93      -8.961 -12.330 -41.248  1.00  1.23           C  
ATOM   1442  C   GLN A  93      -8.589 -11.378 -40.108  1.00  1.23           C  
ATOM   1443  O   GLN A  93      -9.420 -10.578 -39.689  1.00  1.23           O  
ATOM   1444  CB  GLN A  93     -10.463 -12.121 -41.527  1.00  1.23           C  
ATOM   1445  CG  GLN A  93     -11.060 -12.807 -42.765  1.00  1.23           C  
ATOM   1446  CD  GLN A  93     -10.660 -12.175 -44.093  1.00  1.23           C  
ATOM   1447  OE1 GLN A  93     -11.033 -11.035 -44.406  1.00  1.23           O  
ATOM   1448  NE2 GLN A  93      -9.928 -12.927 -44.888  1.00  1.23           N  
ATOM   1449  H   GLN A  93      -8.057 -14.246 -41.583  1.00  1.23           H  
ATOM   1450  HA  GLN A  93      -8.385 -12.046 -42.129  1.00  1.23           H  
ATOM   1451 1HB  GLN A  93     -11.046 -12.447 -40.673  1.00  1.23           H  
ATOM   1452 2HB  GLN A  93     -10.649 -11.054 -41.640  1.00  1.23           H  
ATOM   1453 1HG  GLN A  93     -10.719 -13.846 -42.775  1.00  1.23           H  
ATOM   1454 2HG  GLN A  93     -12.145 -12.779 -42.690  1.00  1.23           H  
ATOM   1455 1HE2 GLN A  93      -9.638 -12.589 -45.781  1.00  1.23           H  
ATOM   1456 2HE2 GLN A  93      -9.663 -13.867 -44.577  1.00  1.23           H  
ATOM   1457  N   ASN A  94      -7.353 -11.437 -39.616  1.00  1.21           N  
ATOM   1458  CA  ASN A  94      -6.969 -10.574 -38.494  1.00  1.21           C  
ATOM   1459  C   ASN A  94      -6.478  -9.171 -38.950  1.00  1.21           C  
ATOM   1460  O   ASN A  94      -5.436  -9.080 -39.609  1.00  1.21           O  
ATOM   1461  CB  ASN A  94      -5.873 -11.215 -37.696  1.00  1.21           C  
ATOM   1462  CG  ASN A  94      -6.238 -12.517 -37.011  1.00  1.21           C  
ATOM   1463  OD1 ASN A  94      -7.384 -12.797 -36.629  1.00  1.21           O  
ATOM   1464  ND2 ASN A  94      -5.212 -13.307 -36.844  1.00  1.21           N  
ATOM   1465  H   ASN A  94      -6.696 -12.102 -40.001  1.00  1.21           H  
ATOM   1466  HA  ASN A  94      -7.834 -10.499 -37.853  1.00  1.21           H  
ATOM   1467 1HB  ASN A  94      -5.065 -11.423 -38.390  1.00  1.21           H  
ATOM   1468 2HB  ASN A  94      -5.492 -10.510 -36.954  1.00  1.21           H  
ATOM   1469 1HD2 ASN A  94      -5.283 -14.223 -36.407  1.00  1.21           H  
ATOM   1470 2HD2 ASN A  94      -4.305 -12.980 -37.150  1.00  1.21           H  
ATOM   1471  N   PRO A  95      -7.185  -8.070 -38.585  1.00  1.14           N  
ATOM   1472  CA  PRO A  95      -6.941  -6.677 -38.969  1.00  1.14           C  
ATOM   1473  C   PRO A  95      -5.737  -6.046 -38.281  1.00  1.14           C  
ATOM   1474  O   PRO A  95      -5.233  -6.569 -37.287  1.00  1.14           O  
ATOM   1475  CB  PRO A  95      -8.242  -5.989 -38.552  1.00  1.14           C  
ATOM   1476  CG  PRO A  95      -8.742  -6.803 -37.387  1.00  1.14           C  
ATOM   1477  CD  PRO A  95      -8.354  -8.215 -37.680  1.00  1.14           C  
ATOM   1478  HA  PRO A  95      -6.817  -6.631 -40.062  1.00  1.14           H  
ATOM   1479 1HB  PRO A  95      -8.037  -4.942 -38.279  1.00  1.14           H  
ATOM   1480 2HB  PRO A  95      -8.946  -5.971 -39.395  1.00  1.14           H  
ATOM   1481 1HG  PRO A  95      -8.299  -6.471 -36.468  1.00  1.14           H  
ATOM   1482 2HG  PRO A  95      -9.829  -6.676 -37.278  1.00  1.14           H  
ATOM   1483 1HD  PRO A  95      -8.066  -8.685 -36.728  1.00  1.14           H  
ATOM   1484 2HD  PRO A  95      -9.190  -8.721 -38.177  1.00  1.14           H  
ATOM   1485  N   VAL A  96      -5.277  -4.915 -38.826  1.00  1.05           N  
ATOM   1486  CA  VAL A  96      -4.170  -4.158 -38.242  1.00  1.05           C  
ATOM   1487  C   VAL A  96      -4.551  -2.714 -37.905  1.00  1.05           C  
ATOM   1488  O   VAL A  96      -5.088  -1.992 -38.746  1.00  1.05           O  
ATOM   1489  CB  VAL A  96      -2.989  -4.140 -39.220  1.00  1.05           C  
ATOM   1490  CG1 VAL A  96      -1.884  -3.373 -38.658  1.00  1.05           C  
ATOM   1491  CG2 VAL A  96      -2.565  -5.514 -39.475  1.00  1.05           C  
ATOM   1492  H   VAL A  96      -5.718  -4.556 -39.661  1.00  1.05           H  
ATOM   1493  HA  VAL A  96      -3.858  -4.656 -37.323  1.00  1.05           H  
ATOM   1494  HB  VAL A  96      -3.291  -3.667 -40.152  1.00  1.05           H  
ATOM   1495 1HG1 VAL A  96      -1.036  -3.375 -39.344  1.00  1.05           H  
ATOM   1496 2HG1 VAL A  96      -2.182  -2.350 -38.452  1.00  1.05           H  
ATOM   1497 3HG1 VAL A  96      -1.626  -3.858 -37.756  1.00  1.05           H  
ATOM   1498 1HG2 VAL A  96      -1.740  -5.516 -40.174  1.00  1.05           H  
ATOM   1499 2HG2 VAL A  96      -2.257  -5.988 -38.543  1.00  1.05           H  
ATOM   1500 3HG2 VAL A  96      -3.400  -6.043 -39.895  1.00  1.05           H  
ATOM   1501  N   HIS A  97      -4.277  -2.306 -36.666  1.00  0.95           N  
ATOM   1502  CA  HIS A  97      -4.548  -0.950 -36.198  1.00  0.95           C  
ATOM   1503  C   HIS A  97      -3.327  -0.070 -36.389  1.00  0.95           C  
ATOM   1504  O   HIS A  97      -2.207  -0.519 -36.144  1.00  0.95           O  
ATOM   1505  CB  HIS A  97      -4.927  -0.932 -34.718  1.00  0.95           C  
ATOM   1506  CG  HIS A  97      -5.472   0.400 -34.239  1.00  0.95           C  
ATOM   1507  ND1 HIS A  97      -6.690   0.896 -34.660  1.00  0.95           N  
ATOM   1508  CD2 HIS A  97      -4.970   1.328 -33.385  1.00  0.95           C  
ATOM   1509  CE1 HIS A  97      -6.908   2.067 -34.080  1.00  0.95           C  
ATOM   1510  NE2 HIS A  97      -5.882   2.344 -33.308  1.00  0.95           N  
ATOM   1511  H   HIS A  97      -3.854  -2.964 -36.022  1.00  0.95           H  
ATOM   1512  HA  HIS A  97      -5.369  -0.519 -36.771  1.00  0.95           H  
ATOM   1513 1HB  HIS A  97      -5.660  -1.687 -34.524  1.00  0.95           H  
ATOM   1514 2HB  HIS A  97      -4.051  -1.178 -34.119  1.00  0.95           H  
ATOM   1515  HD2 HIS A  97      -4.037   1.287 -32.862  1.00  0.95           H  
ATOM   1516  HE1 HIS A  97      -7.783   2.698 -34.217  1.00  0.95           H  
ATOM   1517  HE2 HIS A  97      -5.777   3.189 -32.735  1.00  0.95           H  
ATOM   1518  N   PHE A  98      -3.540   1.165 -36.822  1.00  0.86           N  
ATOM   1519  CA  PHE A  98      -2.439   2.099 -36.999  1.00  0.86           C  
ATOM   1520  C   PHE A  98      -2.626   3.360 -36.155  1.00  0.86           C  
ATOM   1521  O   PHE A  98      -3.747   3.838 -35.976  1.00  0.86           O  
ATOM   1522  CB  PHE A  98      -2.291   2.457 -38.483  1.00  0.86           C  
ATOM   1523  CG  PHE A  98      -1.895   1.279 -39.357  1.00  0.86           C  
ATOM   1524  CD1 PHE A  98      -2.850   0.418 -39.884  1.00  0.86           C  
ATOM   1525  CD2 PHE A  98      -0.559   1.036 -39.650  1.00  0.86           C  
ATOM   1526  CE1 PHE A  98      -2.479  -0.650 -40.678  1.00  0.86           C  
ATOM   1527  CE2 PHE A  98      -0.181  -0.040 -40.440  1.00  0.86           C  
ATOM   1528  CZ  PHE A  98      -1.144  -0.884 -40.956  1.00  0.86           C  
ATOM   1529  H   PHE A  98      -4.487   1.464 -37.018  1.00  0.86           H  
ATOM   1530  HA  PHE A  98      -1.521   1.614 -36.676  1.00  0.86           H  
ATOM   1531 1HB  PHE A  98      -3.224   2.870 -38.859  1.00  0.86           H  
ATOM   1532 2HB  PHE A  98      -1.537   3.208 -38.586  1.00  0.86           H  
ATOM   1533  HD1 PHE A  98      -3.907   0.588 -39.666  1.00  0.86           H  
ATOM   1534  HD2 PHE A  98       0.204   1.706 -39.238  1.00  0.86           H  
ATOM   1535  HE1 PHE A  98      -3.244  -1.316 -41.079  1.00  0.86           H  
ATOM   1536  HE2 PHE A  98       0.875  -0.220 -40.656  1.00  0.86           H  
ATOM   1537  HZ  PHE A  98      -0.853  -1.736 -41.581  1.00  0.86           H  
ATOM   1538  N   VAL A  99      -1.511   3.913 -35.689  1.00  0.79           N  
ATOM   1539  CA  VAL A  99      -1.467   5.141 -34.889  1.00  0.79           C  
ATOM   1540  C   VAL A  99      -0.387   6.119 -35.362  1.00  0.79           C  
ATOM   1541  O   VAL A  99       0.706   5.713 -35.731  1.00  0.79           O  
ATOM   1542  CB  VAL A  99      -1.220   4.759 -33.417  1.00  0.79           C  
ATOM   1543  CG1 VAL A  99       0.004   3.979 -33.295  1.00  0.79           C  
ATOM   1544  CG2 VAL A  99      -1.025   5.980 -32.594  1.00  0.79           C  
ATOM   1545  H   VAL A  99      -0.635   3.435 -35.899  1.00  0.79           H  
ATOM   1546  HA  VAL A  99      -2.437   5.633 -34.966  1.00  0.79           H  
ATOM   1547  HB  VAL A  99      -2.054   4.159 -33.055  1.00  0.79           H  
ATOM   1548 1HG1 VAL A  99       0.162   3.717 -32.255  1.00  0.79           H  
ATOM   1549 2HG1 VAL A  99      -0.062   3.070 -33.892  1.00  0.79           H  
ATOM   1550 3HG1 VAL A  99       0.800   4.601 -33.637  1.00  0.79           H  
ATOM   1551 1HG2 VAL A  99      -0.814   5.720 -31.580  1.00  0.79           H  
ATOM   1552 2HG2 VAL A  99      -0.197   6.531 -32.969  1.00  0.79           H  
ATOM   1553 3HG2 VAL A  99      -1.903   6.574 -32.635  1.00  0.79           H  
ATOM   1554  N   PHE A 100      -0.698   7.404 -35.369  1.00  0.74           N  
ATOM   1555  CA  PHE A 100       0.290   8.413 -35.737  1.00  0.74           C  
ATOM   1556  C   PHE A 100       1.316   8.593 -34.619  1.00  0.74           C  
ATOM   1557  O   PHE A 100       0.959   8.615 -33.440  1.00  0.74           O  
ATOM   1558  CB  PHE A 100      -0.388   9.718 -36.105  1.00  0.74           C  
ATOM   1559  CG  PHE A 100       0.525  10.751 -36.657  1.00  0.74           C  
ATOM   1560  CD1 PHE A 100       1.068  10.599 -37.918  1.00  0.74           C  
ATOM   1561  CD2 PHE A 100       0.820  11.885 -35.955  1.00  0.74           C  
ATOM   1562  CE1 PHE A 100       1.902  11.545 -38.455  1.00  0.74           C  
ATOM   1563  CE2 PHE A 100       1.662  12.842 -36.501  1.00  0.74           C  
ATOM   1564  CZ  PHE A 100       2.202  12.664 -37.748  1.00  0.74           C  
ATOM   1565  H   PHE A 100      -1.625   7.696 -35.090  1.00  0.74           H  
ATOM   1566  HA  PHE A 100       0.823   8.063 -36.621  1.00  0.74           H  
ATOM   1567 1HB  PHE A 100      -1.175   9.527 -36.835  1.00  0.74           H  
ATOM   1568 2HB  PHE A 100      -0.843  10.124 -35.229  1.00  0.74           H  
ATOM   1569  HD1 PHE A 100       0.830   9.718 -38.475  1.00  0.74           H  
ATOM   1570  HD2 PHE A 100       0.384  12.025 -34.967  1.00  0.74           H  
ATOM   1571  HE1 PHE A 100       2.318  11.403 -39.435  1.00  0.74           H  
ATOM   1572  HE2 PHE A 100       1.904  13.749 -35.951  1.00  0.74           H  
ATOM   1573  HZ  PHE A 100       2.864  13.422 -38.167  1.00  0.74           H  
ATOM   1574  N   GLU A 101       2.584   8.763 -34.979  1.00  0.70           N  
ATOM   1575  CA  GLU A 101       3.672   8.889 -34.001  1.00  0.70           C  
ATOM   1576  C   GLU A 101       3.517  10.016 -32.953  1.00  0.70           C  
ATOM   1577  O   GLU A 101       4.068   9.926 -31.847  1.00  0.70           O  
ATOM   1578  CB  GLU A 101       5.011   9.045 -34.742  1.00  0.70           C  
ATOM   1579  CG  GLU A 101       5.230  10.351 -35.510  1.00  0.70           C  
ATOM   1580  CD  GLU A 101       6.645  10.437 -36.108  1.00  0.70           C  
ATOM   1581  OE1 GLU A 101       7.441   9.571 -35.819  1.00  0.70           O  
ATOM   1582  OE2 GLU A 101       6.918  11.356 -36.854  1.00  0.70           O  
ATOM   1583  H   GLU A 101       2.810   8.714 -35.971  1.00  0.70           H  
ATOM   1584  HA  GLU A 101       3.727   7.966 -33.455  1.00  0.70           H  
ATOM   1585 1HB  GLU A 101       5.827   8.913 -34.074  1.00  0.70           H  
ATOM   1586 2HB  GLU A 101       5.086   8.246 -35.482  1.00  0.70           H  
ATOM   1587 1HG  GLU A 101       4.494  10.415 -36.315  1.00  0.70           H  
ATOM   1588 2HG  GLU A 101       5.073  11.197 -34.842  1.00  0.70           H  
ATOM   1589  N   ASP A 102       2.741  11.054 -33.264  1.00  0.68           N  
ATOM   1590  CA  ASP A 102       2.544  12.145 -32.308  1.00  0.68           C  
ATOM   1591  C   ASP A 102       1.308  11.966 -31.421  1.00  0.68           C  
ATOM   1592  O   ASP A 102       0.983  12.855 -30.633  1.00  0.68           O  
ATOM   1593  CB  ASP A 102       2.421  13.512 -32.983  1.00  0.68           C  
ATOM   1594  CG  ASP A 102       3.685  14.001 -33.677  1.00  0.68           C  
ATOM   1595  OD1 ASP A 102       4.750  13.568 -33.323  1.00  0.68           O  
ATOM   1596  OD2 ASP A 102       3.568  14.851 -34.527  1.00  0.68           O  
ATOM   1597  H   ASP A 102       2.301  11.081 -34.172  1.00  0.68           H  
ATOM   1598  HA  ASP A 102       3.417  12.178 -31.656  1.00  0.68           H  
ATOM   1599 1HB  ASP A 102       1.604  13.500 -33.677  1.00  0.68           H  
ATOM   1600 2HB  ASP A 102       2.163  14.246 -32.220  1.00  0.68           H  
ATOM   1601  N   TYR A 103       0.587  10.857 -31.547  1.00  0.67           N  
ATOM   1602  CA  TYR A 103      -0.601  10.699 -30.717  1.00  0.67           C  
ATOM   1603  C   TYR A 103      -0.187  10.381 -29.302  1.00  0.67           C  
ATOM   1604  O   TYR A 103       0.816   9.699 -29.086  1.00  0.67           O  
ATOM   1605  CB  TYR A 103      -1.550   9.635 -31.273  1.00  0.67           C  
ATOM   1606  CG  TYR A 103      -2.263  10.115 -32.525  1.00  0.67           C  
ATOM   1607  CD1 TYR A 103      -2.170  11.457 -32.888  1.00  0.67           C  
ATOM   1608  CD2 TYR A 103      -3.037   9.252 -33.285  1.00  0.67           C  
ATOM   1609  CE1 TYR A 103      -2.822  11.916 -34.012  1.00  0.67           C  
ATOM   1610  CE2 TYR A 103      -3.689   9.711 -34.406  1.00  0.67           C  
ATOM   1611  CZ  TYR A 103      -3.581  11.037 -34.774  1.00  0.67           C  
ATOM   1612  OH  TYR A 103      -4.231  11.492 -35.896  1.00  0.67           O  
ATOM   1613  H   TYR A 103       0.853  10.120 -32.200  1.00  0.67           H  
ATOM   1614  HA  TYR A 103      -1.138  11.647 -30.690  1.00  0.67           H  
ATOM   1615 1HB  TYR A 103      -0.980   8.740 -31.521  1.00  0.67           H  
ATOM   1616 2HB  TYR A 103      -2.293   9.362 -30.522  1.00  0.67           H  
ATOM   1617  HD1 TYR A 103      -1.576  12.148 -32.290  1.00  0.67           H  
ATOM   1618  HD2 TYR A 103      -3.138   8.222 -33.004  1.00  0.67           H  
ATOM   1619  HE1 TYR A 103      -2.742  12.965 -34.299  1.00  0.67           H  
ATOM   1620  HE2 TYR A 103      -4.294   9.028 -35.003  1.00  0.67           H  
ATOM   1621  HH  TYR A 103      -4.045  12.427 -36.017  1.00  0.67           H  
ATOM   1622  N   THR A 104      -0.957  10.866 -28.327  1.00  0.66           N  
ATOM   1623  CA  THR A 104      -0.583  10.630 -26.945  1.00  0.66           C  
ATOM   1624  C   THR A 104      -0.842   9.213 -26.522  1.00  0.66           C  
ATOM   1625  O   THR A 104      -1.697   8.518 -27.090  1.00  0.66           O  
ATOM   1626  CB  THR A 104      -1.330  11.557 -25.977  1.00  0.66           C  
ATOM   1627  OG1 THR A 104      -2.752  11.299 -26.053  1.00  0.66           O  
ATOM   1628  CG2 THR A 104      -1.035  12.993 -26.318  1.00  0.66           C  
ATOM   1629  H   THR A 104      -1.771  11.420 -28.548  1.00  0.66           H  
ATOM   1630  HA  THR A 104       0.459  10.848 -26.833  1.00  0.66           H  
ATOM   1631  HB  THR A 104      -0.990  11.365 -24.954  1.00  0.66           H  
ATOM   1632  HG1 THR A 104      -3.227  12.049 -25.665  1.00  0.66           H  
ATOM   1633 1HG2 THR A 104      -1.559  13.647 -25.620  1.00  0.66           H  
ATOM   1634 2HG2 THR A 104       0.043  13.165 -26.238  1.00  0.66           H  
ATOM   1635 3HG2 THR A 104      -1.363  13.204 -27.334  1.00  0.66           H  
ATOM   1636  N   LEU A 105      -0.183   8.827 -25.445  1.00  0.66           N  
ATOM   1637  CA  LEU A 105      -0.389   7.513 -24.891  1.00  0.66           C  
ATOM   1638  C   LEU A 105      -1.800   7.373 -24.362  1.00  0.66           C  
ATOM   1639  O   LEU A 105      -2.377   6.301 -24.470  1.00  0.66           O  
ATOM   1640  CB  LEU A 105       0.629   7.219 -23.814  1.00  0.66           C  
ATOM   1641  CG  LEU A 105       2.046   7.108 -24.317  1.00  0.66           C  
ATOM   1642  CD1 LEU A 105       2.979   6.862 -23.160  1.00  0.66           C  
ATOM   1643  CD2 LEU A 105       2.135   6.030 -25.326  1.00  0.66           C  
ATOM   1644  H   LEU A 105       0.517   9.458 -25.053  1.00  0.66           H  
ATOM   1645  HA  LEU A 105      -0.251   6.785 -25.687  1.00  0.66           H  
ATOM   1646 1HB  LEU A 105       0.600   8.022 -23.087  1.00  0.66           H  
ATOM   1647 2HB  LEU A 105       0.368   6.290 -23.336  1.00  0.66           H  
ATOM   1648  HG  LEU A 105       2.330   8.051 -24.781  1.00  0.66           H  
ATOM   1649 1HD1 LEU A 105       4.005   6.806 -23.524  1.00  0.66           H  
ATOM   1650 2HD1 LEU A 105       2.894   7.665 -22.443  1.00  0.66           H  
ATOM   1651 3HD1 LEU A 105       2.710   5.923 -22.682  1.00  0.66           H  
ATOM   1652 1HD2 LEU A 105       3.153   6.004 -25.674  1.00  0.66           H  
ATOM   1653 2HD2 LEU A 105       1.867   5.082 -24.870  1.00  0.66           H  
ATOM   1654 3HD2 LEU A 105       1.466   6.243 -26.160  1.00  0.66           H  
ATOM   1655  N   ASP A 106      -2.377   8.460 -23.836  1.00  0.67           N  
ATOM   1656  CA  ASP A 106      -3.751   8.419 -23.343  1.00  0.67           C  
ATOM   1657  C   ASP A 106      -4.704   8.093 -24.490  1.00  0.67           C  
ATOM   1658  O   ASP A 106      -5.627   7.287 -24.321  1.00  0.67           O  
ATOM   1659  CB  ASP A 106      -4.131   9.751 -22.695  1.00  0.67           C  
ATOM   1660  CG  ASP A 106      -5.476   9.746 -21.956  1.00  0.67           C  
ATOM   1661  OD1 ASP A 106      -5.603   9.040 -20.981  1.00  0.67           O  
ATOM   1662  OD2 ASP A 106      -6.351  10.482 -22.351  1.00  0.67           O  
ATOM   1663  H   ASP A 106      -1.818   9.304 -23.724  1.00  0.67           H  
ATOM   1664  HA  ASP A 106      -3.830   7.632 -22.595  1.00  0.67           H  
ATOM   1665 1HB  ASP A 106      -3.358  10.018 -21.979  1.00  0.67           H  
ATOM   1666 2HB  ASP A 106      -4.150  10.529 -23.458  1.00  0.67           H  
ATOM   1667  N   ILE A 107      -4.440   8.629 -25.698  1.00  0.69           N  
ATOM   1668  CA  ILE A 107      -5.290   8.244 -26.823  1.00  0.69           C  
ATOM   1669  C   ILE A 107      -5.149   6.755 -27.063  1.00  0.69           C  
ATOM   1670  O   ILE A 107      -6.145   6.041 -27.190  1.00  0.69           O  
ATOM   1671  CB  ILE A 107      -4.930   8.968 -28.140  1.00  0.69           C  
ATOM   1672  CG1 ILE A 107      -5.255  10.450 -28.081  1.00  0.69           C  
ATOM   1673  CG2 ILE A 107      -5.615   8.286 -29.325  1.00  0.69           C  
ATOM   1674  CD1 ILE A 107      -4.637  11.235 -29.239  1.00  0.69           C  
ATOM   1675  H   ILE A 107      -3.691   9.319 -25.821  1.00  0.69           H  
ATOM   1676  HA  ILE A 107      -6.328   8.461 -26.572  1.00  0.69           H  
ATOM   1677  HB  ILE A 107      -3.854   8.897 -28.288  1.00  0.69           H  
ATOM   1678 1HG1 ILE A 107      -6.335  10.576 -28.116  1.00  0.69           H  
ATOM   1679 2HG1 ILE A 107      -4.898  10.853 -27.145  1.00  0.69           H  
ATOM   1680 1HG2 ILE A 107      -5.318   8.779 -30.250  1.00  0.69           H  
ATOM   1681 2HG2 ILE A 107      -5.312   7.240 -29.363  1.00  0.69           H  
ATOM   1682 3HG2 ILE A 107      -6.695   8.348 -29.209  1.00  0.69           H  
ATOM   1683 1HD1 ILE A 107      -4.904  12.287 -29.149  1.00  0.69           H  
ATOM   1684 2HD1 ILE A 107      -3.567  11.133 -29.210  1.00  0.69           H  
ATOM   1685 3HD1 ILE A 107      -5.011  10.845 -30.185  1.00  0.69           H  
ATOM   1686  N   MET A 108      -3.908   6.269 -27.084  1.00  0.73           N  
ATOM   1687  CA  MET A 108      -3.698   4.855 -27.343  1.00  0.73           C  
ATOM   1688  C   MET A 108      -4.240   3.945 -26.258  1.00  0.73           C  
ATOM   1689  O   MET A 108      -4.753   2.864 -26.546  1.00  0.73           O  
ATOM   1690  CB  MET A 108      -2.221   4.588 -27.562  1.00  0.73           C  
ATOM   1691  CG  MET A 108      -1.765   5.148 -28.824  1.00  0.73           C  
ATOM   1692  SD  MET A 108      -2.831   4.543 -30.126  1.00  0.73           S  
ATOM   1693  CE  MET A 108      -2.479   2.816 -30.108  1.00  0.73           C  
ATOM   1694  H   MET A 108      -3.117   6.905 -26.954  1.00  0.73           H  
ATOM   1695  HA  MET A 108      -4.226   4.607 -28.262  1.00  0.73           H  
ATOM   1696 1HB  MET A 108      -1.644   5.031 -26.753  1.00  0.73           H  
ATOM   1697 2HB  MET A 108      -2.029   3.516 -27.562  1.00  0.73           H  
ATOM   1698 1HG  MET A 108      -1.817   6.242 -28.795  1.00  0.73           H  
ATOM   1699 2HG  MET A 108      -0.739   4.845 -29.032  1.00  0.73           H  
ATOM   1700 1HE  MET A 108      -3.074   2.321 -30.869  1.00  0.73           H  
ATOM   1701 2HE  MET A 108      -1.425   2.655 -30.304  1.00  0.73           H  
ATOM   1702 3HE  MET A 108      -2.738   2.419 -29.137  1.00  0.73           H  
ATOM   1703  N   PHE A 109      -4.208   4.399 -25.020  1.00  0.79           N  
ATOM   1704  CA  PHE A 109      -4.720   3.606 -23.928  1.00  0.79           C  
ATOM   1705  C   PHE A 109      -6.194   3.384 -24.195  1.00  0.79           C  
ATOM   1706  O   PHE A 109      -6.680   2.248 -24.210  1.00  0.79           O  
ATOM   1707  CB  PHE A 109      -4.510   4.337 -22.602  1.00  0.79           C  
ATOM   1708  CG  PHE A 109      -4.928   3.572 -21.387  1.00  0.79           C  
ATOM   1709  CD1 PHE A 109      -4.110   2.560 -20.881  1.00  0.79           C  
ATOM   1710  CD2 PHE A 109      -6.104   3.863 -20.729  1.00  0.79           C  
ATOM   1711  CE1 PHE A 109      -4.462   1.861 -19.756  1.00  0.79           C  
ATOM   1712  CE2 PHE A 109      -6.462   3.162 -19.595  1.00  0.79           C  
ATOM   1713  CZ  PHE A 109      -5.639   2.162 -19.108  1.00  0.79           C  
ATOM   1714  H   PHE A 109      -3.780   5.295 -24.828  1.00  0.79           H  
ATOM   1715  HA  PHE A 109      -4.213   2.642 -23.907  1.00  0.79           H  
ATOM   1716 1HB  PHE A 109      -3.472   4.617 -22.500  1.00  0.79           H  
ATOM   1717 2HB  PHE A 109      -5.080   5.267 -22.620  1.00  0.79           H  
ATOM   1718  HD1 PHE A 109      -3.185   2.322 -21.386  1.00  0.79           H  
ATOM   1719  HD2 PHE A 109      -6.751   4.658 -21.115  1.00  0.79           H  
ATOM   1720  HE1 PHE A 109      -3.811   1.075 -19.375  1.00  0.79           H  
ATOM   1721  HE2 PHE A 109      -7.393   3.401 -19.081  1.00  0.79           H  
ATOM   1722  HZ  PHE A 109      -5.922   1.614 -18.211  1.00  0.79           H  
ATOM   1723  N   ASN A 110      -6.904   4.481 -24.454  1.00  0.88           N  
ATOM   1724  CA  ASN A 110      -8.327   4.404 -24.701  1.00  0.88           C  
ATOM   1725  C   ASN A 110      -8.645   3.608 -25.968  1.00  0.88           C  
ATOM   1726  O   ASN A 110      -9.578   2.807 -25.978  1.00  0.88           O  
ATOM   1727  CB  ASN A 110      -8.887   5.807 -24.764  1.00  0.88           C  
ATOM   1728  CG  ASN A 110      -8.925   6.440 -23.391  1.00  0.88           C  
ATOM   1729  OD1 ASN A 110      -8.943   5.735 -22.370  1.00  0.88           O  
ATOM   1730  ND2 ASN A 110      -8.916   7.746 -23.345  1.00  0.88           N  
ATOM   1731  H   ASN A 110      -6.445   5.395 -24.460  1.00  0.88           H  
ATOM   1732  HA  ASN A 110      -8.792   3.884 -23.865  1.00  0.88           H  
ATOM   1733 1HB  ASN A 110      -8.260   6.418 -25.422  1.00  0.88           H  
ATOM   1734 2HB  ASN A 110      -9.894   5.786 -25.184  1.00  0.88           H  
ATOM   1735 1HD2 ASN A 110      -8.917   8.220 -22.460  1.00  0.88           H  
ATOM   1736 2HD2 ASN A 110      -8.881   8.276 -24.189  1.00  0.88           H  
ATOM   1737  N   GLN A 111      -7.843   3.751 -27.029  1.00  1.04           N  
ATOM   1738  CA  GLN A 111      -8.152   2.984 -28.232  1.00  1.04           C  
ATOM   1739  C   GLN A 111      -7.995   1.492 -27.979  1.00  1.04           C  
ATOM   1740  O   GLN A 111      -8.819   0.694 -28.431  1.00  1.04           O  
ATOM   1741  CB  GLN A 111      -7.279   3.400 -29.422  1.00  1.04           C  
ATOM   1742  CG  GLN A 111      -7.598   4.793 -29.981  1.00  1.04           C  
ATOM   1743  CD  GLN A 111      -6.728   5.166 -31.164  1.00  1.04           C  
ATOM   1744  OE1 GLN A 111      -5.782   4.453 -31.506  1.00  1.04           O  
ATOM   1745  NE2 GLN A 111      -7.046   6.284 -31.807  1.00  1.04           N  
ATOM   1746  H   GLN A 111      -7.073   4.418 -27.015  1.00  1.04           H  
ATOM   1747  HA  GLN A 111      -9.189   3.171 -28.497  1.00  1.04           H  
ATOM   1748 1HB  GLN A 111      -6.231   3.394 -29.113  1.00  1.04           H  
ATOM   1749 2HB  GLN A 111      -7.386   2.672 -30.225  1.00  1.04           H  
ATOM   1750 1HG  GLN A 111      -8.636   4.807 -30.305  1.00  1.04           H  
ATOM   1751 2HG  GLN A 111      -7.448   5.529 -29.201  1.00  1.04           H  
ATOM   1752 1HE2 GLN A 111      -6.510   6.579 -32.599  1.00  1.04           H  
ATOM   1753 2HE2 GLN A 111      -7.824   6.832 -31.498  1.00  1.04           H  
ATOM   1754  N   PHE A 112      -6.979   1.100 -27.218  1.00  1.27           N  
ATOM   1755  CA  PHE A 112      -6.796  -0.311 -26.913  1.00  1.27           C  
ATOM   1756  C   PHE A 112      -7.932  -0.848 -26.043  1.00  1.27           C  
ATOM   1757  O   PHE A 112      -8.370  -1.985 -26.212  1.00  1.27           O  
ATOM   1758  CB  PHE A 112      -5.479  -0.564 -26.198  1.00  1.27           C  
ATOM   1759  CG  PHE A 112      -4.209  -0.542 -27.065  1.00  1.27           C  
ATOM   1760  CD1 PHE A 112      -3.128   0.290 -26.759  1.00  1.27           C  
ATOM   1761  CD2 PHE A 112      -4.107  -1.352 -28.186  1.00  1.27           C  
ATOM   1762  CE1 PHE A 112      -1.985   0.285 -27.549  1.00  1.27           C  
ATOM   1763  CE2 PHE A 112      -2.973  -1.339 -28.970  1.00  1.27           C  
ATOM   1764  CZ  PHE A 112      -1.918  -0.529 -28.649  1.00  1.27           C  
ATOM   1765  H   PHE A 112      -6.307   1.783 -26.862  1.00  1.27           H  
ATOM   1766  HA  PHE A 112      -6.795  -0.866 -27.851  1.00  1.27           H  
ATOM   1767 1HB  PHE A 112      -5.373   0.213 -25.442  1.00  1.27           H  
ATOM   1768 2HB  PHE A 112      -5.529  -1.518 -25.687  1.00  1.27           H  
ATOM   1769  HD1 PHE A 112      -3.186   0.939 -25.884  1.00  1.27           H  
ATOM   1770  HD2 PHE A 112      -4.941  -2.008 -28.449  1.00  1.27           H  
ATOM   1771  HE1 PHE A 112      -1.145   0.925 -27.306  1.00  1.27           H  
ATOM   1772  HE2 PHE A 112      -2.915  -1.979 -29.848  1.00  1.27           H  
ATOM   1773  HZ  PHE A 112      -1.034  -0.535 -29.269  1.00  1.27           H  
ATOM   1774  N   LYS A 113      -8.414  -0.028 -25.109  1.00  1.60           N  
ATOM   1775  CA  LYS A 113      -9.476  -0.444 -24.200  1.00  1.60           C  
ATOM   1776  C   LYS A 113     -10.865  -0.487 -24.851  1.00  1.60           C  
ATOM   1777  O   LYS A 113     -11.699  -1.312 -24.466  1.00  1.60           O  
ATOM   1778  CB  LYS A 113      -9.497   0.480 -22.979  1.00  1.60           C  
ATOM   1779  CG  LYS A 113      -8.262   0.345 -22.051  1.00  1.60           C  
ATOM   1780  CD  LYS A 113      -8.252  -1.001 -21.346  1.00  1.60           C  
ATOM   1781  CE  LYS A 113      -7.083  -1.131 -20.388  1.00  1.60           C  
ATOM   1782  NZ  LYS A 113      -7.128  -2.430 -19.636  1.00  1.60           N  
ATOM   1783  H   LYS A 113      -8.001   0.900 -24.996  1.00  1.60           H  
ATOM   1784  HA  LYS A 113      -9.246  -1.451 -23.858  1.00  1.60           H  
ATOM   1785 1HB  LYS A 113      -9.544   1.516 -23.320  1.00  1.60           H  
ATOM   1786 2HB  LYS A 113     -10.393   0.288 -22.391  1.00  1.60           H  
ATOM   1787 1HG  LYS A 113      -7.352   0.428 -22.645  1.00  1.60           H  
ATOM   1788 2HG  LYS A 113      -8.264   1.150 -21.315  1.00  1.60           H  
ATOM   1789 1HD  LYS A 113      -9.182  -1.128 -20.791  1.00  1.60           H  
ATOM   1790 2HD  LYS A 113      -8.182  -1.794 -22.092  1.00  1.60           H  
ATOM   1791 1HE  LYS A 113      -6.155  -1.077 -20.955  1.00  1.60           H  
ATOM   1792 2HE  LYS A 113      -7.108  -0.312 -19.676  1.00  1.60           H  
ATOM   1793 1HZ  LYS A 113      -6.337  -2.485 -19.012  1.00  1.60           H  
ATOM   1794 2HZ  LYS A 113      -7.984  -2.471 -19.099  1.00  1.60           H  
ATOM   1795 3HZ  LYS A 113      -7.107  -3.210 -20.277  1.00  1.60           H  
ATOM   1796  N   GLU A 114     -11.121   0.395 -25.822  1.00  1.98           N  
ATOM   1797  CA  GLU A 114     -12.426   0.446 -26.483  1.00  1.98           C  
ATOM   1798  C   GLU A 114     -12.489  -0.293 -27.830  1.00  1.98           C  
ATOM   1799  O   GLU A 114     -13.573  -0.709 -28.250  1.00  1.98           O  
ATOM   1800  CB  GLU A 114     -12.870   1.901 -26.690  1.00  1.98           C  
ATOM   1801  CG  GLU A 114     -13.095   2.693 -25.390  1.00  1.98           C  
ATOM   1802  CD  GLU A 114     -13.572   4.126 -25.622  1.00  1.98           C  
ATOM   1803  OE1 GLU A 114     -13.576   4.563 -26.750  1.00  1.98           O  
ATOM   1804  OE2 GLU A 114     -13.947   4.769 -24.664  1.00  1.98           O  
ATOM   1805  H   GLU A 114     -10.409   1.077 -26.077  1.00  1.98           H  
ATOM   1806  HA  GLU A 114     -13.149  -0.027 -25.822  1.00  1.98           H  
ATOM   1807 1HB  GLU A 114     -12.109   2.427 -27.271  1.00  1.98           H  
ATOM   1808 2HB  GLU A 114     -13.794   1.921 -27.265  1.00  1.98           H  
ATOM   1809 1HG  GLU A 114     -13.830   2.169 -24.781  1.00  1.98           H  
ATOM   1810 2HG  GLU A 114     -12.155   2.716 -24.836  1.00  1.98           H  
ATOM   1811  N   GLY A 115     -11.360  -0.426 -28.530  1.00  2.31           N  
ATOM   1812  CA  GLY A 115     -11.353  -1.050 -29.847  1.00  2.31           C  
ATOM   1813  C   GLY A 115     -11.278  -2.569 -29.758  1.00  2.31           C  
ATOM   1814  O   GLY A 115     -11.324  -3.141 -28.670  1.00  2.31           O  
ATOM   1815  H   GLY A 115     -10.479  -0.067 -28.175  1.00  2.31           H  
ATOM   1816 1HA  GLY A 115     -12.249  -0.758 -30.393  1.00  2.31           H  
ATOM   1817 2HA  GLY A 115     -10.499  -0.675 -30.409  1.00  2.31           H  
ATOM   1818  N   THR A 116     -11.156  -3.220 -30.919  1.00  2.44           N  
ATOM   1819  CA  THR A 116     -11.128  -4.681 -30.982  1.00  2.44           C  
ATOM   1820  C   THR A 116      -9.892  -5.285 -31.664  1.00  2.44           C  
ATOM   1821  O   THR A 116      -9.726  -6.509 -31.686  1.00  2.44           O  
ATOM   1822  CB  THR A 116     -12.398  -5.200 -31.687  1.00  2.44           C  
ATOM   1823  OG1 THR A 116     -12.449  -4.692 -33.030  1.00  2.44           O  
ATOM   1824  CG2 THR A 116     -13.645  -4.748 -30.934  1.00  2.44           C  
ATOM   1825  H   THR A 116     -11.121  -2.688 -31.775  1.00  2.44           H  
ATOM   1826  HA  THR A 116     -11.143  -5.058 -29.959  1.00  2.44           H  
ATOM   1827  HB  THR A 116     -12.375  -6.288 -31.718  1.00  2.44           H  
ATOM   1828  HG1 THR A 116     -11.823  -5.172 -33.577  1.00  2.44           H  
ATOM   1829 1HG2 THR A 116     -14.531  -5.128 -31.440  1.00  2.44           H  
ATOM   1830 2HG2 THR A 116     -13.613  -5.136 -29.915  1.00  2.44           H  
ATOM   1831 3HG2 THR A 116     -13.688  -3.662 -30.904  1.00  2.44           H  
ATOM   1832  N   ILE A 117      -9.019  -4.461 -32.241  1.00  2.29           N  
ATOM   1833  CA  ILE A 117      -7.929  -5.055 -33.013  1.00  2.29           C  
ATOM   1834  C   ILE A 117      -6.729  -5.489 -32.189  1.00  2.29           C  
ATOM   1835  O   ILE A 117      -5.675  -4.849 -32.177  1.00  2.29           O  
ATOM   1836  CB  ILE A 117      -7.428  -4.098 -34.090  1.00  2.29           C  
ATOM   1837  CG1 ILE A 117      -8.568  -3.696 -35.031  1.00  2.29           C  
ATOM   1838  CG2 ILE A 117      -6.282  -4.744 -34.844  1.00  2.29           C  
ATOM   1839  CD1 ILE A 117      -8.168  -2.649 -36.044  1.00  2.29           C  
ATOM   1840  H   ILE A 117      -9.127  -3.463 -32.170  1.00  2.29           H  
ATOM   1841  HA  ILE A 117      -8.319  -5.938 -33.517  1.00  2.29           H  
ATOM   1842  HB  ILE A 117      -7.080  -3.189 -33.615  1.00  2.29           H  
ATOM   1843 1HG1 ILE A 117      -8.920  -4.562 -35.552  1.00  2.29           H  
ATOM   1844 2HG1 ILE A 117      -9.390  -3.295 -34.440  1.00  2.29           H  
ATOM   1845 1HG2 ILE A 117      -5.928  -4.071 -35.591  1.00  2.29           H  
ATOM   1846 2HG2 ILE A 117      -5.475  -4.983 -34.156  1.00  2.29           H  
ATOM   1847 3HG2 ILE A 117      -6.615  -5.650 -35.314  1.00  2.29           H  
ATOM   1848 1HD1 ILE A 117      -9.021  -2.406 -36.676  1.00  2.29           H  
ATOM   1849 2HD1 ILE A 117      -7.837  -1.749 -35.531  1.00  2.29           H  
ATOM   1850 3HD1 ILE A 117      -7.359  -3.032 -36.663  1.00  2.29           H  
ATOM   1851  N   GLY A 118      -6.894  -6.630 -31.554  1.00  1.93           N  
ATOM   1852  CA  GLY A 118      -5.848  -7.230 -30.748  1.00  1.93           C  
ATOM   1853  C   GLY A 118      -5.339  -6.244 -29.716  1.00  1.93           C  
ATOM   1854  O   GLY A 118      -6.107  -5.465 -29.150  1.00  1.93           O  
ATOM   1855  H   GLY A 118      -7.819  -7.053 -31.619  1.00  1.93           H  
ATOM   1856 1HA  GLY A 118      -6.241  -8.113 -30.245  1.00  1.93           H  
ATOM   1857 2HA  GLY A 118      -5.031  -7.552 -31.391  1.00  1.93           H  
ATOM   1858  N   HIS A 119      -4.030  -6.289 -29.476  1.00  1.51           N  
ATOM   1859  CA  HIS A 119      -3.387  -5.401 -28.523  1.00  1.51           C  
ATOM   1860  C   HIS A 119      -2.156  -4.712 -29.112  1.00  1.51           C  
ATOM   1861  O   HIS A 119      -1.323  -4.197 -28.362  1.00  1.51           O  
ATOM   1862  CB  HIS A 119      -2.990  -6.167 -27.264  1.00  1.51           C  
ATOM   1863  CG  HIS A 119      -4.144  -6.798 -26.552  1.00  1.51           C  
ATOM   1864  ND1 HIS A 119      -5.127  -6.059 -25.931  1.00  1.51           N  
ATOM   1865  CD2 HIS A 119      -4.470  -8.096 -26.357  1.00  1.51           C  
ATOM   1866  CE1 HIS A 119      -6.012  -6.872 -25.391  1.00  1.51           C  
ATOM   1867  NE2 HIS A 119      -5.635  -8.116 -25.630  1.00  1.51           N  
ATOM   1868  H   HIS A 119      -3.466  -6.958 -29.974  1.00  1.51           H  
ATOM   1869  HA  HIS A 119      -4.086  -4.616 -28.231  1.00  1.51           H  
ATOM   1870 1HB  HIS A 119      -2.277  -6.949 -27.525  1.00  1.51           H  
ATOM   1871 2HB  HIS A 119      -2.494  -5.489 -26.571  1.00  1.51           H  
ATOM   1872  HD1 HIS A 119      -5.208  -5.063 -25.931  1.00  1.51           H  
ATOM   1873  HD2 HIS A 119      -3.997  -9.030 -26.657  1.00  1.51           H  
ATOM   1874  HE1 HIS A 119      -6.873  -6.473 -24.854  1.00  1.51           H  
ATOM   1875  N   ILE A 120      -2.019  -4.739 -30.447  1.00  1.15           N  
ATOM   1876  CA  ILE A 120      -0.849  -4.145 -31.116  1.00  1.15           C  
ATOM   1877  C   ILE A 120      -1.217  -3.089 -32.155  1.00  1.15           C  
ATOM   1878  O   ILE A 120      -2.029  -3.343 -33.048  1.00  1.15           O  
ATOM   1879  CB  ILE A 120      -0.006  -5.190 -31.884  1.00  1.15           C  
ATOM   1880  CG1 ILE A 120       0.521  -6.291 -30.996  1.00  1.15           C  
ATOM   1881  CG2 ILE A 120       1.182  -4.502 -32.587  1.00  1.15           C  
ATOM   1882  CD1 ILE A 120       1.224  -7.338 -31.784  1.00  1.15           C  
ATOM   1883  H   ILE A 120      -2.753  -5.154 -31.005  1.00  1.15           H  
ATOM   1884  HA  ILE A 120      -0.222  -3.666 -30.366  1.00  1.15           H  
ATOM   1885  HB  ILE A 120      -0.632  -5.659 -32.640  1.00  1.15           H  
ATOM   1886 1HG1 ILE A 120       1.199  -5.905 -30.298  1.00  1.15           H  
ATOM   1887 2HG1 ILE A 120      -0.302  -6.760 -30.461  1.00  1.15           H  
ATOM   1888 1HG2 ILE A 120       1.744  -5.246 -33.145  1.00  1.15           H  
ATOM   1889 2HG2 ILE A 120       0.833  -3.745 -33.274  1.00  1.15           H  
ATOM   1890 3HG2 ILE A 120       1.829  -4.036 -31.843  1.00  1.15           H  
ATOM   1891 1HD1 ILE A 120       1.597  -8.114 -31.119  1.00  1.15           H  
ATOM   1892 2HD1 ILE A 120       0.539  -7.758 -32.485  1.00  1.15           H  
ATOM   1893 3HD1 ILE A 120       2.063  -6.898 -32.319  1.00  1.15           H  
ATOM   1894  N   ALA A 121      -0.589  -1.920 -32.063  1.00  0.91           N  
ATOM   1895  CA  ALA A 121      -0.800  -0.887 -33.061  1.00  0.91           C  
ATOM   1896  C   ALA A 121       0.509  -0.551 -33.755  1.00  0.91           C  
ATOM   1897  O   ALA A 121       1.592  -0.581 -33.158  1.00  0.91           O  
ATOM   1898  CB  ALA A 121      -1.391   0.346 -32.447  1.00  0.91           C  
ATOM   1899  H   ALA A 121       0.057  -1.753 -31.294  1.00  0.91           H  
ATOM   1900  HA  ALA A 121      -1.487  -1.271 -33.813  1.00  0.91           H  
ATOM   1901 1HB  ALA A 121      -1.559   1.093 -33.226  1.00  0.91           H  
ATOM   1902 2HB  ALA A 121      -2.332   0.084 -31.974  1.00  0.91           H  
ATOM   1903 3HB  ALA A 121      -0.726   0.738 -31.718  1.00  0.91           H  
ATOM   1904  N   PHE A 122       0.407  -0.191 -35.020  1.00  0.77           N  
ATOM   1905  CA  PHE A 122       1.582   0.151 -35.802  1.00  0.77           C  
ATOM   1906  C   PHE A 122       1.704   1.647 -35.932  1.00  0.77           C  
ATOM   1907  O   PHE A 122       0.799   2.340 -36.406  1.00  0.77           O  
ATOM   1908  CB  PHE A 122       1.472  -0.564 -37.123  1.00  0.77           C  
ATOM   1909  CG  PHE A 122       1.557  -2.013 -36.865  1.00  0.77           C  
ATOM   1910  CD1 PHE A 122       0.440  -2.678 -36.423  1.00  0.77           C  
ATOM   1911  CD2 PHE A 122       2.699  -2.717 -37.045  1.00  0.77           C  
ATOM   1912  CE1 PHE A 122       0.458  -4.014 -36.150  1.00  0.77           C  
ATOM   1913  CE2 PHE A 122       2.716  -4.064 -36.784  1.00  0.77           C  
ATOM   1914  CZ  PHE A 122       1.573  -4.703 -36.330  1.00  0.77           C  
ATOM   1915  H   PHE A 122      -0.512  -0.196 -35.466  1.00  0.77           H  
ATOM   1916  HA  PHE A 122       2.472  -0.217 -35.289  1.00  0.77           H  
ATOM   1917 1HB  PHE A 122       0.513  -0.360 -37.568  1.00  0.77           H  
ATOM   1918 2HB  PHE A 122       2.264  -0.262 -37.805  1.00  0.77           H  
ATOM   1919  HD1 PHE A 122      -0.478  -2.120 -36.279  1.00  0.77           H  
ATOM   1920  HD2 PHE A 122       3.598  -2.207 -37.396  1.00  0.77           H  
ATOM   1921  HE1 PHE A 122      -0.444  -4.514 -35.792  1.00  0.77           H  
ATOM   1922  HE2 PHE A 122       3.630  -4.620 -36.934  1.00  0.77           H  
ATOM   1923  HZ  PHE A 122       1.557  -5.752 -36.123  1.00  0.77           H  
ATOM   1924  N   VAL A 123       2.818   2.146 -35.447  1.00  0.71           N  
ATOM   1925  CA  VAL A 123       3.056   3.560 -35.374  1.00  0.71           C  
ATOM   1926  C   VAL A 123       3.617   4.032 -36.679  1.00  0.71           C  
ATOM   1927  O   VAL A 123       4.589   3.443 -37.173  1.00  0.71           O  
ATOM   1928  CB  VAL A 123       4.048   3.907 -34.269  1.00  0.71           C  
ATOM   1929  CG1 VAL A 123       4.233   5.393 -34.230  1.00  0.71           C  
ATOM   1930  CG2 VAL A 123       3.594   3.332 -32.952  1.00  0.71           C  
ATOM   1931  H   VAL A 123       3.532   1.518 -35.106  1.00  0.71           H  
ATOM   1932  HA  VAL A 123       2.131   4.053 -35.194  1.00  0.71           H  
ATOM   1933  HB  VAL A 123       5.010   3.475 -34.516  1.00  0.71           H  
ATOM   1934 1HG1 VAL A 123       4.940   5.673 -33.468  1.00  0.71           H  
ATOM   1935 2HG1 VAL A 123       4.582   5.759 -35.181  1.00  0.71           H  
ATOM   1936 3HG1 VAL A 123       3.264   5.835 -34.008  1.00  0.71           H  
ATOM   1937 1HG2 VAL A 123       4.324   3.568 -32.197  1.00  0.71           H  
ATOM   1938 2HG2 VAL A 123       2.658   3.746 -32.678  1.00  0.71           H  
ATOM   1939 3HG2 VAL A 123       3.502   2.246 -33.039  1.00  0.71           H  
ATOM   1940  N   HIS A 124       3.041   5.102 -37.210  1.00  0.71           N  
ATOM   1941  CA  HIS A 124       3.482   5.652 -38.473  1.00  0.71           C  
ATOM   1942  C   HIS A 124       3.709   7.147 -38.438  1.00  0.71           C  
ATOM   1943  O   HIS A 124       3.232   7.864 -37.552  1.00  0.71           O  
ATOM   1944  CB  HIS A 124       2.453   5.384 -39.580  1.00  0.71           C  
ATOM   1945  CG  HIS A 124       1.121   6.007 -39.335  1.00  0.71           C  
ATOM   1946  ND1 HIS A 124       0.096   5.334 -38.749  1.00  0.71           N  
ATOM   1947  CD2 HIS A 124       0.672   7.250 -39.564  1.00  0.71           C  
ATOM   1948  CE1 HIS A 124      -0.958   6.130 -38.653  1.00  0.71           C  
ATOM   1949  NE2 HIS A 124      -0.635   7.306 -39.140  1.00  0.71           N  
ATOM   1950  H   HIS A 124       2.241   5.505 -36.721  1.00  0.71           H  
ATOM   1951  HA  HIS A 124       4.420   5.190 -38.754  1.00  0.71           H  
ATOM   1952 1HB  HIS A 124       2.835   5.764 -40.532  1.00  0.71           H  
ATOM   1953 2HB  HIS A 124       2.316   4.309 -39.693  1.00  0.71           H  
ATOM   1954  HD1 HIS A 124       0.141   4.384 -38.434  1.00  0.71           H  
ATOM   1955  HD2 HIS A 124       1.150   8.124 -39.993  1.00  0.71           H  
ATOM   1956  HE1 HIS A 124      -1.887   5.767 -38.211  1.00  0.71           H  
ATOM   1957  N   ARG A 125       4.372   7.622 -39.475  1.00  0.76           N  
ATOM   1958  CA  ARG A 125       4.633   9.033 -39.640  1.00  0.76           C  
ATOM   1959  C   ARG A 125       4.362   9.437 -41.065  1.00  0.76           C  
ATOM   1960  O   ARG A 125       4.226   8.584 -41.945  1.00  0.76           O  
ATOM   1961  CB  ARG A 125       6.076   9.371 -39.353  1.00  0.76           C  
ATOM   1962  CG  ARG A 125       7.083   8.822 -40.351  1.00  0.76           C  
ATOM   1963  CD  ARG A 125       8.456   9.265 -40.000  1.00  0.76           C  
ATOM   1964  NE  ARG A 125       9.476   8.774 -40.925  1.00  0.76           N  
ATOM   1965  CZ  ARG A 125      10.790   8.997 -40.784  1.00  0.76           C  
ATOM   1966  NH1 ARG A 125      11.248   9.693 -39.762  1.00  0.76           N  
ATOM   1967  NH2 ARG A 125      11.611   8.508 -41.686  1.00  0.76           N  
ATOM   1968  H   ARG A 125       4.753   6.952 -40.143  1.00  0.76           H  
ATOM   1969  HA  ARG A 125       3.988   9.599 -38.971  1.00  0.76           H  
ATOM   1970 1HB  ARG A 125       6.206  10.451 -39.291  1.00  0.76           H  
ATOM   1971 2HB  ARG A 125       6.344   8.948 -38.391  1.00  0.76           H  
ATOM   1972 1HG  ARG A 125       7.043   7.737 -40.359  1.00  0.76           H  
ATOM   1973 2HG  ARG A 125       6.851   9.199 -41.350  1.00  0.76           H  
ATOM   1974 1HD  ARG A 125       8.476  10.354 -40.032  1.00  0.76           H  
ATOM   1975 2HD  ARG A 125       8.712   8.947 -38.999  1.00  0.76           H  
ATOM   1976  HE  ARG A 125       9.195   8.213 -41.747  1.00  0.76           H  
ATOM   1977 1HH1 ARG A 125      10.603  10.064 -39.074  1.00  0.76           H  
ATOM   1978 2HH1 ARG A 125      12.240   9.856 -39.667  1.00  0.76           H  
ATOM   1979 1HH2 ARG A 125      11.207   7.970 -42.471  1.00  0.76           H  
ATOM   1980 2HH2 ARG A 125      12.603   8.652 -41.614  1.00  0.76           H  
ATOM   1981  N   VAL A 126       4.287  10.739 -41.303  1.00  0.89           N  
ATOM   1982  CA  VAL A 126       4.163  11.218 -42.667  1.00  0.89           C  
ATOM   1983  C   VAL A 126       5.459  11.851 -43.133  1.00  0.89           C  
ATOM   1984  O   VAL A 126       6.004  12.760 -42.501  1.00  0.89           O  
ATOM   1985  CB  VAL A 126       3.005  12.197 -42.827  1.00  0.89           C  
ATOM   1986  CG1 VAL A 126       2.980  12.710 -44.261  1.00  0.89           C  
ATOM   1987  CG2 VAL A 126       1.730  11.480 -42.552  1.00  0.89           C  
ATOM   1988  H   VAL A 126       4.365  11.400 -40.542  1.00  0.89           H  
ATOM   1989  HA  VAL A 126       3.952  10.369 -43.313  1.00  0.89           H  
ATOM   1990  HB  VAL A 126       3.132  13.039 -42.149  1.00  0.89           H  
ATOM   1991 1HG1 VAL A 126       2.150  13.402 -44.389  1.00  0.89           H  
ATOM   1992 2HG1 VAL A 126       3.915  13.225 -44.479  1.00  0.89           H  
ATOM   1993 3HG1 VAL A 126       2.862  11.869 -44.947  1.00  0.89           H  
ATOM   1994 1HG2 VAL A 126       0.888  12.157 -42.680  1.00  0.89           H  
ATOM   1995 2HG2 VAL A 126       1.659  10.667 -43.265  1.00  0.89           H  
ATOM   1996 3HG2 VAL A 126       1.723  11.085 -41.548  1.00  0.89           H  
ATOM   1997  N   ASN A 127       5.963  11.311 -44.223  1.00  1.16           N  
ATOM   1998  CA  ASN A 127       7.201  11.707 -44.840  1.00  1.16           C  
ATOM   1999  C   ASN A 127       6.950  12.851 -45.800  1.00  1.16           C  
ATOM   2000  O   ASN A 127       6.273  12.693 -46.818  1.00  1.16           O  
ATOM   2001  CB  ASN A 127       7.836  10.525 -45.529  1.00  1.16           C  
ATOM   2002  CG  ASN A 127       9.193  10.821 -46.124  1.00  1.16           C  
ATOM   2003  OD1 ASN A 127       9.515  11.925 -46.597  1.00  1.16           O  
ATOM   2004  ND2 ASN A 127      10.040   9.816 -46.089  1.00  1.16           N  
ATOM   2005  H   ASN A 127       5.431  10.575 -44.668  1.00  1.16           H  
ATOM   2006  HA  ASN A 127       7.880  12.067 -44.066  1.00  1.16           H  
ATOM   2007 1HB  ASN A 127       7.935   9.700 -44.819  1.00  1.16           H  
ATOM   2008 2HB  ASN A 127       7.169  10.186 -46.316  1.00  1.16           H  
ATOM   2009 1HD2 ASN A 127      10.966   9.928 -46.453  1.00  1.16           H  
ATOM   2010 2HD2 ASN A 127       9.760   8.935 -45.691  1.00  1.16           H  
ATOM   2011  N   ASN A 128       7.421  14.030 -45.415  1.00  1.71           N  
ATOM   2012  CA  ASN A 128       7.204  15.263 -46.159  1.00  1.71           C  
ATOM   2013  C   ASN A 128       8.484  15.729 -46.860  1.00  1.71           C  
ATOM   2014  O   ASN A 128       8.602  16.899 -47.221  1.00  1.71           O  
ATOM   2015  CB  ASN A 128       6.723  16.354 -45.219  1.00  1.71           C  
ATOM   2016  CG  ASN A 128       5.338  16.120 -44.634  1.00  1.71           C  
ATOM   2017  OD1 ASN A 128       4.322  16.327 -45.303  1.00  1.71           O  
ATOM   2018  ND2 ASN A 128       5.292  15.708 -43.389  1.00  1.71           N  
ATOM   2019  H   ASN A 128       7.953  14.073 -44.555  1.00  1.71           H  
ATOM   2020  HA  ASN A 128       6.449  15.084 -46.927  1.00  1.71           H  
ATOM   2021 1HB  ASN A 128       7.434  16.454 -44.397  1.00  1.71           H  
ATOM   2022 2HB  ASN A 128       6.715  17.304 -45.753  1.00  1.71           H  
ATOM   2023 1HD2 ASN A 128       4.412  15.566 -42.935  1.00  1.71           H  
ATOM   2024 2HD2 ASN A 128       6.140  15.548 -42.881  1.00  1.71           H  
ATOM   2025  N   GLU A 129       9.458  14.828 -47.013  1.00  2.67           N  
ATOM   2026  CA  GLU A 129      10.750  15.193 -47.608  1.00  2.67           C  
ATOM   2027  C   GLU A 129      10.866  14.949 -49.118  1.00  2.67           C  
ATOM   2028  O   GLU A 129      11.933  15.161 -49.697  1.00  2.67           O  
ATOM   2029  CB  GLU A 129      11.889  14.455 -46.896  1.00  2.67           C  
ATOM   2030  CG  GLU A 129      12.054  14.826 -45.419  1.00  2.67           C  
ATOM   2031  CD  GLU A 129      13.214  14.114 -44.737  1.00  2.67           C  
ATOM   2032  OE1 GLU A 129      13.878  13.332 -45.377  1.00  2.67           O  
ATOM   2033  OE2 GLU A 129      13.427  14.361 -43.572  1.00  2.67           O  
ATOM   2034  H   GLU A 129       9.311  13.859 -46.727  1.00  2.67           H  
ATOM   2035  HA  GLU A 129      10.897  16.261 -47.444  1.00  2.67           H  
ATOM   2036 1HB  GLU A 129      11.721  13.381 -46.957  1.00  2.67           H  
ATOM   2037 2HB  GLU A 129      12.829  14.666 -47.403  1.00  2.67           H  
ATOM   2038 1HG  GLU A 129      12.206  15.902 -45.342  1.00  2.67           H  
ATOM   2039 2HG  GLU A 129      11.129  14.580 -44.899  1.00  2.67           H  
ATOM   2040  N   GLY A 130       9.800  14.468 -49.748  1.00  4.02           N  
ATOM   2041  CA  GLY A 130       9.847  14.178 -51.177  1.00  4.02           C  
ATOM   2042  C   GLY A 130       9.502  15.407 -52.008  1.00  4.02           C  
ATOM   2043  O   GLY A 130       9.352  16.505 -51.475  1.00  4.02           O  
ATOM   2044  H   GLY A 130       8.950  14.316 -49.227  1.00  4.02           H  
ATOM   2045 1HA  GLY A 130      10.842  13.823 -51.447  1.00  4.02           H  
ATOM   2046 2HA  GLY A 130       9.146  13.375 -51.403  1.00  4.02           H  
ATOM   2047  N   ASP A 131       9.351  15.200 -53.317  1.00  5.27           N  
ATOM   2048  CA  ASP A 131       9.033  16.280 -54.252  1.00  5.27           C  
ATOM   2049  C   ASP A 131       7.528  16.391 -54.504  1.00  5.27           C  
ATOM   2050  O   ASP A 131       7.017  17.456 -54.853  1.00  5.27           O  
ATOM   2051  CB  ASP A 131       9.750  16.045 -55.581  1.00  5.27           C  
ATOM   2052  CG  ASP A 131      11.269  16.050 -55.446  1.00  5.27           C  
ATOM   2053  OD1 ASP A 131      11.807  17.017 -54.965  1.00  5.27           O  
ATOM   2054  OD2 ASP A 131      11.875  15.070 -55.808  1.00  5.27           O  
ATOM   2055  H   ASP A 131       9.494  14.269 -53.676  1.00  5.27           H  
ATOM   2056  HA  ASP A 131       9.377  17.222 -53.824  1.00  5.27           H  
ATOM   2057 1HB  ASP A 131       9.435  15.090 -56.001  1.00  5.27           H  
ATOM   2058 2HB  ASP A 131       9.459  16.822 -56.288  1.00  5.27           H  
ATOM   2059  N   GLY A 132       6.845  15.256 -54.391  1.00  5.64           N  
ATOM   2060  CA  GLY A 132       5.417  15.151 -54.659  1.00  5.64           C  
ATOM   2061  C   GLY A 132       4.617  15.058 -53.368  1.00  5.64           C  
ATOM   2062  O   GLY A 132       4.991  15.628 -52.342  1.00  5.64           O  
ATOM   2063  H   GLY A 132       7.339  14.432 -54.091  1.00  5.64           H  
ATOM   2064 1HA  GLY A 132       5.086  16.017 -55.233  1.00  5.64           H  
ATOM   2065 2HA  GLY A 132       5.227  14.271 -55.270  1.00  5.64           H  
ATOM   2066  N   ASP A 133       3.498  14.349 -53.429  1.00  4.83           N  
ATOM   2067  CA  ASP A 133       2.620  14.224 -52.278  1.00  4.83           C  
ATOM   2068  C   ASP A 133       3.331  13.531 -51.100  1.00  4.83           C  
ATOM   2069  O   ASP A 133       4.143  12.634 -51.333  1.00  4.83           O  
ATOM   2070  CB  ASP A 133       1.371  13.426 -52.640  1.00  4.83           C  
ATOM   2071  CG  ASP A 133       0.429  14.187 -53.561  1.00  4.83           C  
ATOM   2072  OD1 ASP A 133       0.648  15.358 -53.777  1.00  4.83           O  
ATOM   2073  OD2 ASP A 133      -0.503  13.591 -54.040  1.00  4.83           O  
ATOM   2074  H   ASP A 133       3.246  13.896 -54.296  1.00  4.83           H  
ATOM   2075  HA  ASP A 133       2.300  15.223 -52.023  1.00  4.83           H  
ATOM   2076 1HB  ASP A 133       1.662  12.497 -53.128  1.00  4.83           H  
ATOM   2077 2HB  ASP A 133       0.835  13.157 -51.725  1.00  4.83           H  
ATOM   2078  N   PRO A 134       3.059  13.935 -49.843  1.00  3.44           N  
ATOM   2079  CA  PRO A 134       3.515  13.300 -48.617  1.00  3.44           C  
ATOM   2080  C   PRO A 134       3.027  11.867 -48.557  1.00  3.44           C  
ATOM   2081  O   PRO A 134       1.976  11.544 -49.118  1.00  3.44           O  
ATOM   2082  CB  PRO A 134       2.851  14.135 -47.522  1.00  3.44           C  
ATOM   2083  CG  PRO A 134       2.608  15.476 -48.148  1.00  3.44           C  
ATOM   2084  CD  PRO A 134       2.312  15.194 -49.606  1.00  3.44           C  
ATOM   2085  HA  PRO A 134       4.610  13.348 -48.560  1.00  3.44           H  
ATOM   2086 1HB  PRO A 134       1.935  13.641 -47.171  1.00  3.44           H  
ATOM   2087 2HB  PRO A 134       3.531  14.198 -46.666  1.00  3.44           H  
ATOM   2088 1HG  PRO A 134       1.782  15.989 -47.631  1.00  3.44           H  
ATOM   2089 2HG  PRO A 134       3.503  16.107 -48.012  1.00  3.44           H  
ATOM   2090 1HD  PRO A 134       1.234  15.066 -49.794  1.00  3.44           H  
ATOM   2091 2HD  PRO A 134       2.755  16.034 -50.163  1.00  3.44           H  
ATOM   2092  N   PHE A 135       3.760  11.015 -47.855  1.00  2.20           N  
ATOM   2093  CA  PHE A 135       3.329   9.620 -47.750  1.00  2.20           C  
ATOM   2094  C   PHE A 135       3.590   9.014 -46.388  1.00  2.20           C  
ATOM   2095  O   PHE A 135       4.354   9.544 -45.592  1.00  2.20           O  
ATOM   2096  CB  PHE A 135       4.002   8.770 -48.825  1.00  2.20           C  
ATOM   2097  CG  PHE A 135       5.490   8.659 -48.698  1.00  2.20           C  
ATOM   2098  CD1 PHE A 135       6.063   7.612 -47.990  1.00  2.20           C  
ATOM   2099  CD2 PHE A 135       6.323   9.593 -49.302  1.00  2.20           C  
ATOM   2100  CE1 PHE A 135       7.430   7.491 -47.887  1.00  2.20           C  
ATOM   2101  CE2 PHE A 135       7.696   9.475 -49.204  1.00  2.20           C  
ATOM   2102  CZ  PHE A 135       8.248   8.418 -48.498  1.00  2.20           C  
ATOM   2103  H   PHE A 135       4.625  11.352 -47.425  1.00  2.20           H  
ATOM   2104  HA  PHE A 135       2.253   9.584 -47.921  1.00  2.20           H  
ATOM   2105 1HB  PHE A 135       3.587   7.763 -48.803  1.00  2.20           H  
ATOM   2106 2HB  PHE A 135       3.777   9.192 -49.806  1.00  2.20           H  
ATOM   2107  HD1 PHE A 135       5.414   6.874 -47.513  1.00  2.20           H  
ATOM   2108  HD2 PHE A 135       5.880  10.423 -49.864  1.00  2.20           H  
ATOM   2109  HE1 PHE A 135       7.860   6.660 -47.324  1.00  2.20           H  
ATOM   2110  HE2 PHE A 135       8.343  10.210 -49.683  1.00  2.20           H  
ATOM   2111  HZ  PHE A 135       9.330   8.323 -48.421  1.00  2.20           H  
ATOM   2112  N   TYR A 136       2.956   7.884 -46.121  1.00  1.40           N  
ATOM   2113  CA  TYR A 136       3.082   7.258 -44.815  1.00  1.40           C  
ATOM   2114  C   TYR A 136       4.183   6.217 -44.722  1.00  1.40           C  
ATOM   2115  O   TYR A 136       4.430   5.463 -45.667  1.00  1.40           O  
ATOM   2116  CB  TYR A 136       1.749   6.637 -44.444  1.00  1.40           C  
ATOM   2117  CG  TYR A 136       0.704   7.659 -44.167  1.00  1.40           C  
ATOM   2118  CD1 TYR A 136      -0.071   8.186 -45.186  1.00  1.40           C  
ATOM   2119  CD2 TYR A 136       0.512   8.047 -42.892  1.00  1.40           C  
ATOM   2120  CE1 TYR A 136      -1.042   9.125 -44.889  1.00  1.40           C  
ATOM   2121  CE2 TYR A 136      -0.458   8.973 -42.571  1.00  1.40           C  
ATOM   2122  CZ  TYR A 136      -1.234   9.517 -43.568  1.00  1.40           C  
ATOM   2123  OH  TYR A 136      -2.200  10.447 -43.260  1.00  1.40           O  
ATOM   2124  H   TYR A 136       2.353   7.468 -46.816  1.00  1.40           H  
ATOM   2125  HA  TYR A 136       3.308   8.036 -44.093  1.00  1.40           H  
ATOM   2126 1HB  TYR A 136       1.402   5.994 -45.253  1.00  1.40           H  
ATOM   2127 2HB  TYR A 136       1.871   6.020 -43.552  1.00  1.40           H  
ATOM   2128  HD1 TYR A 136       0.087   7.867 -46.217  1.00  1.40           H  
ATOM   2129  HD2 TYR A 136       1.140   7.612 -42.138  1.00  1.40           H  
ATOM   2130  HE1 TYR A 136      -1.654   9.549 -45.685  1.00  1.40           H  
ATOM   2131  HE2 TYR A 136      -0.604   9.279 -41.534  1.00  1.40           H  
ATOM   2132  HH  TYR A 136      -2.219  10.583 -42.309  1.00  1.40           H  
ATOM   2133  N   GLU A 137       4.803   6.166 -43.545  1.00  0.99           N  
ATOM   2134  CA  GLU A 137       5.858   5.210 -43.242  1.00  0.99           C  
ATOM   2135  C   GLU A 137       5.708   4.628 -41.840  1.00  0.99           C  
ATOM   2136  O   GLU A 137       5.511   5.362 -40.870  1.00  0.99           O  
ATOM   2137  CB  GLU A 137       7.214   5.919 -43.345  1.00  0.99           C  
ATOM   2138  CG  GLU A 137       8.435   5.044 -43.157  1.00  0.99           C  
ATOM   2139  CD  GLU A 137       9.730   5.815 -43.309  1.00  0.99           C  
ATOM   2140  OE1 GLU A 137       9.686   7.026 -43.400  1.00  0.99           O  
ATOM   2141  OE2 GLU A 137      10.777   5.198 -43.334  1.00  0.99           O  
ATOM   2142  H   GLU A 137       4.541   6.863 -42.850  1.00  0.99           H  
ATOM   2143  HA  GLU A 137       5.812   4.394 -43.964  1.00  0.99           H  
ATOM   2144 1HB  GLU A 137       7.295   6.396 -44.325  1.00  0.99           H  
ATOM   2145 2HB  GLU A 137       7.259   6.710 -42.600  1.00  0.99           H  
ATOM   2146 1HG  GLU A 137       8.406   4.597 -42.161  1.00  0.99           H  
ATOM   2147 2HG  GLU A 137       8.402   4.240 -43.889  1.00  0.99           H  
ATOM   2148  N   THR A 138       5.809   3.302 -41.725  1.00  0.80           N  
ATOM   2149  CA  THR A 138       5.717   2.652 -40.415  1.00  0.80           C  
ATOM   2150  C   THR A 138       7.064   2.815 -39.721  1.00  0.80           C  
ATOM   2151  O   THR A 138       8.103   2.532 -40.320  1.00  0.80           O  
ATOM   2152  CB  THR A 138       5.366   1.149 -40.528  1.00  0.80           C  
ATOM   2153  OG1 THR A 138       4.127   0.987 -41.237  1.00  0.80           O  
ATOM   2154  CG2 THR A 138       5.213   0.534 -39.120  1.00  0.80           C  
ATOM   2155  H   THR A 138       5.956   2.742 -42.552  1.00  0.80           H  
ATOM   2156  HA  THR A 138       4.955   3.145 -39.814  1.00  0.80           H  
ATOM   2157  HB  THR A 138       6.155   0.635 -41.068  1.00  0.80           H  
ATOM   2158  HG1 THR A 138       4.094   0.084 -41.621  1.00  0.80           H  
ATOM   2159 1HG2 THR A 138       4.964  -0.524 -39.211  1.00  0.80           H  
ATOM   2160 2HG2 THR A 138       6.145   0.640 -38.567  1.00  0.80           H  
ATOM   2161 3HG2 THR A 138       4.417   1.050 -38.582  1.00  0.80           H  
ATOM   2162  N   VAL A 139       7.043   3.290 -38.481  1.00  0.73           N  
ATOM   2163  CA  VAL A 139       8.267   3.531 -37.727  1.00  0.73           C  
ATOM   2164  C   VAL A 139       8.452   2.602 -36.523  1.00  0.73           C  
ATOM   2165  O   VAL A 139       9.589   2.325 -36.120  1.00  0.73           O  
ATOM   2166  CB  VAL A 139       8.297   5.012 -37.282  1.00  0.73           C  
ATOM   2167  CG1 VAL A 139       8.337   5.904 -38.487  1.00  0.73           C  
ATOM   2168  CG2 VAL A 139       7.063   5.361 -36.505  1.00  0.73           C  
ATOM   2169  H   VAL A 139       6.143   3.491 -38.062  1.00  0.73           H  
ATOM   2170  HA  VAL A 139       9.109   3.374 -38.400  1.00  0.73           H  
ATOM   2171  HB  VAL A 139       9.186   5.184 -36.679  1.00  0.73           H  
ATOM   2172 1HG1 VAL A 139       8.360   6.924 -38.142  1.00  0.73           H  
ATOM   2173 2HG1 VAL A 139       9.223   5.692 -39.086  1.00  0.73           H  
ATOM   2174 3HG1 VAL A 139       7.445   5.740 -39.092  1.00  0.73           H  
ATOM   2175 1HG2 VAL A 139       7.101   6.413 -36.204  1.00  0.73           H  
ATOM   2176 2HG2 VAL A 139       6.214   5.207 -37.132  1.00  0.73           H  
ATOM   2177 3HG2 VAL A 139       6.986   4.742 -35.629  1.00  0.73           H  
ATOM   2178  N   GLY A 140       7.358   2.062 -35.989  1.00  0.73           N  
ATOM   2179  CA  GLY A 140       7.486   1.187 -34.824  1.00  0.73           C  
ATOM   2180  C   GLY A 140       6.181   0.616 -34.322  1.00  0.73           C  
ATOM   2181  O   GLY A 140       5.128   0.834 -34.907  1.00  0.73           O  
ATOM   2182  H   GLY A 140       6.443   2.314 -36.360  1.00  0.73           H  
ATOM   2183 1HA  GLY A 140       8.128   0.357 -35.075  1.00  0.73           H  
ATOM   2184 2HA  GLY A 140       7.979   1.725 -34.016  1.00  0.73           H  
ATOM   2185  N   LEU A 141       6.272  -0.217 -33.298  1.00  0.75           N  
ATOM   2186  CA  LEU A 141       5.100  -0.876 -32.733  1.00  0.75           C  
ATOM   2187  C   LEU A 141       4.841  -0.511 -31.289  1.00  0.75           C  
ATOM   2188  O   LEU A 141       5.767  -0.396 -30.481  1.00  0.75           O  
ATOM   2189  CB  LEU A 141       5.250  -2.400 -32.828  1.00  0.75           C  
ATOM   2190  CG  LEU A 141       4.898  -3.046 -34.141  1.00  0.75           C  
ATOM   2191  CD1 LEU A 141       5.936  -2.767 -35.234  1.00  0.75           C  
ATOM   2192  CD2 LEU A 141       4.818  -4.498 -33.904  1.00  0.75           C  
ATOM   2193  H   LEU A 141       7.190  -0.363 -32.883  1.00  0.75           H  
ATOM   2194  HA  LEU A 141       4.224  -0.581 -33.310  1.00  0.75           H  
ATOM   2195 1HB  LEU A 141       6.285  -2.656 -32.600  1.00  0.75           H  
ATOM   2196 2HB  LEU A 141       4.611  -2.848 -32.064  1.00  0.75           H  
ATOM   2197  HG  LEU A 141       3.933  -2.670 -34.472  1.00  0.75           H  
ATOM   2198 1HD1 LEU A 141       5.629  -3.265 -36.137  1.00  0.75           H  
ATOM   2199 2HD1 LEU A 141       6.004  -1.730 -35.434  1.00  0.75           H  
ATOM   2200 3HD1 LEU A 141       6.909  -3.139 -34.922  1.00  0.75           H  
ATOM   2201 1HD2 LEU A 141       4.547  -4.952 -34.812  1.00  0.75           H  
ATOM   2202 2HD2 LEU A 141       5.783  -4.874 -33.574  1.00  0.75           H  
ATOM   2203 3HD2 LEU A 141       4.071  -4.705 -33.147  1.00  0.75           H  
ATOM   2204  N   VAL A 142       3.576  -0.395 -30.942  1.00  0.78           N  
ATOM   2205  CA  VAL A 142       3.223  -0.162 -29.556  1.00  0.78           C  
ATOM   2206  C   VAL A 142       2.185  -1.166 -29.144  1.00  0.78           C  
ATOM   2207  O   VAL A 142       1.224  -1.420 -29.878  1.00  0.78           O  
ATOM   2208  CB  VAL A 142       2.662   1.258 -29.367  1.00  0.78           C  
ATOM   2209  CG1 VAL A 142       1.440   1.431 -30.207  1.00  0.78           C  
ATOM   2210  CG2 VAL A 142       2.313   1.497 -27.886  1.00  0.78           C  
ATOM   2211  H   VAL A 142       2.848  -0.482 -31.654  1.00  0.78           H  
ATOM   2212  HA  VAL A 142       4.103  -0.293 -28.923  1.00  0.78           H  
ATOM   2213  HB  VAL A 142       3.410   1.982 -29.692  1.00  0.78           H  
ATOM   2214 1HG1 VAL A 142       1.035   2.420 -30.084  1.00  0.78           H  
ATOM   2215 2HG1 VAL A 142       1.694   1.267 -31.256  1.00  0.78           H  
ATOM   2216 3HG1 VAL A 142       0.708   0.709 -29.892  1.00  0.78           H  
ATOM   2217 1HG2 VAL A 142       1.928   2.503 -27.753  1.00  0.78           H  
ATOM   2218 2HG2 VAL A 142       1.558   0.789 -27.563  1.00  0.78           H  
ATOM   2219 3HG2 VAL A 142       3.206   1.371 -27.279  1.00  0.78           H  
ATOM   2220  N   THR A 143       2.326  -1.710 -27.949  1.00  0.82           N  
ATOM   2221  CA  THR A 143       1.308  -2.623 -27.504  1.00  0.82           C  
ATOM   2222  C   THR A 143       0.635  -2.069 -26.269  1.00  0.82           C  
ATOM   2223  O   THR A 143       1.199  -1.210 -25.581  1.00  0.82           O  
ATOM   2224  CB  THR A 143       1.936  -4.000 -27.225  1.00  0.82           C  
ATOM   2225  OG1 THR A 143       2.803  -3.938 -26.086  1.00  0.82           O  
ATOM   2226  CG2 THR A 143       2.780  -4.364 -28.420  1.00  0.82           C  
ATOM   2227  H   THR A 143       3.163  -1.549 -27.372  1.00  0.82           H  
ATOM   2228  HA  THR A 143       0.557  -2.727 -28.277  1.00  0.82           H  
ATOM   2229  HB  THR A 143       1.150  -4.739 -27.068  1.00  0.82           H  
ATOM   2230  HG1 THR A 143       3.570  -3.345 -26.289  1.00  0.82           H  
ATOM   2231 1HG2 THR A 143       3.236  -5.340 -28.270  1.00  0.82           H  
ATOM   2232 2HG2 THR A 143       2.167  -4.371 -29.287  1.00  0.82           H  
ATOM   2233 3HG2 THR A 143       3.564  -3.618 -28.548  1.00  0.82           H  
ATOM   2234  N   LEU A 144      -0.520  -2.614 -25.917  1.00  0.85           N  
ATOM   2235  CA  LEU A 144      -1.162  -2.157 -24.691  1.00  0.85           C  
ATOM   2236  C   LEU A 144      -0.246  -2.249 -23.488  1.00  0.85           C  
ATOM   2237  O   LEU A 144      -0.272  -1.378 -22.622  1.00  0.85           O  
ATOM   2238  CB  LEU A 144      -2.446  -2.901 -24.406  1.00  0.85           C  
ATOM   2239  CG  LEU A 144      -3.123  -2.471 -23.093  1.00  0.85           C  
ATOM   2240  CD1 LEU A 144      -3.424  -0.957 -23.096  1.00  0.85           C  
ATOM   2241  CD2 LEU A 144      -4.403  -3.261 -22.922  1.00  0.85           C  
ATOM   2242  H   LEU A 144      -0.949  -3.305 -26.539  1.00  0.85           H  
ATOM   2243  HA  LEU A 144      -1.421  -1.109 -24.825  1.00  0.85           H  
ATOM   2244 1HB  LEU A 144      -3.141  -2.740 -25.226  1.00  0.85           H  
ATOM   2245 2HB  LEU A 144      -2.227  -3.966 -24.337  1.00  0.85           H  
ATOM   2246  HG  LEU A 144      -2.452  -2.679 -22.276  1.00  0.85           H  
ATOM   2247 1HD1 LEU A 144      -3.888  -0.674 -22.153  1.00  0.85           H  
ATOM   2248 2HD1 LEU A 144      -2.501  -0.404 -23.219  1.00  0.85           H  
ATOM   2249 3HD1 LEU A 144      -4.078  -0.723 -23.888  1.00  0.85           H  
ATOM   2250 1HD2 LEU A 144      -4.877  -2.981 -21.988  1.00  0.85           H  
ATOM   2251 2HD2 LEU A 144      -5.078  -3.049 -23.751  1.00  0.85           H  
ATOM   2252 3HD2 LEU A 144      -4.169  -4.328 -22.907  1.00  0.85           H  
ATOM   2253  N   GLU A 145       0.575  -3.290 -23.434  1.00  0.87           N  
ATOM   2254  CA  GLU A 145       1.471  -3.495 -22.310  1.00  0.87           C  
ATOM   2255  C   GLU A 145       2.496  -2.369 -22.193  1.00  0.87           C  
ATOM   2256  O   GLU A 145       2.965  -2.086 -21.096  1.00  0.87           O  
ATOM   2257  CB  GLU A 145       2.175  -4.846 -22.413  1.00  0.87           C  
ATOM   2258  CG  GLU A 145       1.225  -6.043 -22.253  1.00  0.87           C  
ATOM   2259  CD  GLU A 145       0.546  -6.111 -20.899  1.00  0.87           C  
ATOM   2260  OE1 GLU A 145       1.227  -6.062 -19.913  1.00  0.87           O  
ATOM   2261  OE2 GLU A 145      -0.657  -6.217 -20.865  1.00  0.87           O  
ATOM   2262  H   GLU A 145       0.570  -3.957 -24.195  1.00  0.87           H  
ATOM   2263  HA  GLU A 145       0.875  -3.498 -21.399  1.00  0.87           H  
ATOM   2264 1HB  GLU A 145       2.667  -4.925 -23.385  1.00  0.87           H  
ATOM   2265 2HB  GLU A 145       2.947  -4.916 -21.645  1.00  0.87           H  
ATOM   2266 1HG  GLU A 145       0.457  -5.978 -23.025  1.00  0.87           H  
ATOM   2267 2HG  GLU A 145       1.788  -6.962 -22.417  1.00  0.87           H  
ATOM   2268  N   ASP A 146       2.853  -1.727 -23.311  1.00  0.88           N  
ATOM   2269  CA  ASP A 146       3.877  -0.689 -23.294  1.00  0.88           C  
ATOM   2270  C   ASP A 146       3.212   0.590 -22.823  1.00  0.88           C  
ATOM   2271  O   ASP A 146       3.780   1.392 -22.075  1.00  0.88           O  
ATOM   2272  CB  ASP A 146       4.432  -0.464 -24.706  1.00  0.88           C  
ATOM   2273  CG  ASP A 146       5.140  -1.654 -25.293  1.00  0.88           C  
ATOM   2274  OD1 ASP A 146       6.041  -2.176 -24.683  1.00  0.88           O  
ATOM   2275  OD2 ASP A 146       4.758  -2.053 -26.388  1.00  0.88           O  
ATOM   2276  H   ASP A 146       2.388  -1.940 -24.186  1.00  0.88           H  
ATOM   2277  HA  ASP A 146       4.676  -0.966 -22.603  1.00  0.88           H  
ATOM   2278 1HB  ASP A 146       3.616  -0.176 -25.367  1.00  0.88           H  
ATOM   2279 2HB  ASP A 146       5.119   0.340 -24.683  1.00  0.88           H  
ATOM   2280  N   VAL A 147       1.954   0.749 -23.204  1.00  0.89           N  
ATOM   2281  CA  VAL A 147       1.218   1.915 -22.766  1.00  0.89           C  
ATOM   2282  C   VAL A 147       1.043   1.795 -21.250  1.00  0.89           C  
ATOM   2283  O   VAL A 147       1.231   2.765 -20.507  1.00  0.89           O  
ATOM   2284  CB  VAL A 147      -0.139   2.004 -23.460  1.00  0.89           C  
ATOM   2285  CG1 VAL A 147      -0.929   3.139 -22.875  1.00  0.89           C  
ATOM   2286  CG2 VAL A 147       0.049   2.207 -24.954  1.00  0.89           C  
ATOM   2287  H   VAL A 147       1.526   0.059 -23.828  1.00  0.89           H  
ATOM   2288  HA  VAL A 147       1.797   2.812 -22.993  1.00  0.89           H  
ATOM   2289  HB  VAL A 147      -0.692   1.089 -23.281  1.00  0.89           H  
ATOM   2290 1HG1 VAL A 147      -1.884   3.178 -23.368  1.00  0.89           H  
ATOM   2291 2HG1 VAL A 147      -1.063   2.980 -21.808  1.00  0.89           H  
ATOM   2292 3HG1 VAL A 147      -0.402   4.073 -23.039  1.00  0.89           H  
ATOM   2293 1HG2 VAL A 147      -0.927   2.269 -25.429  1.00  0.89           H  
ATOM   2294 2HG2 VAL A 147       0.596   3.124 -25.136  1.00  0.89           H  
ATOM   2295 3HG2 VAL A 147       0.605   1.362 -25.359  1.00  0.89           H  
ATOM   2296  N   ILE A 148       0.713   0.577 -20.794  1.00  0.90           N  
ATOM   2297  CA  ILE A 148       0.554   0.317 -19.376  1.00  0.90           C  
ATOM   2298  C   ILE A 148       1.867   0.520 -18.632  1.00  0.90           C  
ATOM   2299  O   ILE A 148       1.860   1.191 -17.603  1.00  0.90           O  
ATOM   2300  CB  ILE A 148       0.043  -1.091 -19.063  1.00  0.90           C  
ATOM   2301  CG1 ILE A 148      -1.396  -1.260 -19.546  1.00  0.90           C  
ATOM   2302  CG2 ILE A 148       0.096  -1.267 -17.550  1.00  0.90           C  
ATOM   2303  CD1 ILE A 148      -1.855  -2.694 -19.540  1.00  0.90           C  
ATOM   2304  H   ILE A 148       0.550  -0.177 -21.459  1.00  0.90           H  
ATOM   2305  HA  ILE A 148      -0.175   1.018 -18.985  1.00  0.90           H  
ATOM   2306  HB  ILE A 148       0.669  -1.837 -19.554  1.00  0.90           H  
ATOM   2307 1HG1 ILE A 148      -2.053  -0.684 -18.900  1.00  0.90           H  
ATOM   2308 2HG1 ILE A 148      -1.480  -0.868 -20.555  1.00  0.90           H  
ATOM   2309 1HG2 ILE A 148      -0.254  -2.263 -17.285  1.00  0.90           H  
ATOM   2310 2HG2 ILE A 148       1.116  -1.132 -17.207  1.00  0.90           H  
ATOM   2311 3HG2 ILE A 148      -0.539  -0.518 -17.077  1.00  0.90           H  
ATOM   2312 1HD1 ILE A 148      -2.883  -2.749 -19.888  1.00  0.90           H  
ATOM   2313 2HD1 ILE A 148      -1.216  -3.287 -20.201  1.00  0.90           H  
ATOM   2314 3HD1 ILE A 148      -1.793  -3.093 -18.531  1.00  0.90           H  
ATOM   2315  N   GLU A 149       3.009   0.031 -19.157  1.00  0.94           N  
ATOM   2316  CA  GLU A 149       4.260   0.261 -18.429  1.00  0.94           C  
ATOM   2317  C   GLU A 149       4.474   1.747 -18.186  1.00  0.94           C  
ATOM   2318  O   GLU A 149       4.885   2.144 -17.087  1.00  0.94           O  
ATOM   2319  CB  GLU A 149       5.509  -0.265 -19.176  1.00  0.94           C  
ATOM   2320  CG  GLU A 149       5.744  -1.759 -19.167  1.00  0.94           C  
ATOM   2321  CD  GLU A 149       7.032  -2.171 -19.866  1.00  0.94           C  
ATOM   2322  OE1 GLU A 149       7.558  -1.409 -20.642  1.00  0.94           O  
ATOM   2323  OE2 GLU A 149       7.528  -3.234 -19.548  1.00  0.94           O  
ATOM   2324  H   GLU A 149       3.002  -0.531 -20.007  1.00  0.94           H  
ATOM   2325  HA  GLU A 149       4.200  -0.247 -17.467  1.00  0.94           H  
ATOM   2326 1HB  GLU A 149       5.450   0.047 -20.221  1.00  0.94           H  
ATOM   2327 2HB  GLU A 149       6.396   0.203 -18.749  1.00  0.94           H  
ATOM   2328 1HG  GLU A 149       5.796  -2.080 -18.144  1.00  0.94           H  
ATOM   2329 2HG  GLU A 149       4.916  -2.260 -19.634  1.00  0.94           H  
ATOM   2330  N   GLU A 150       4.171   2.591 -19.180  1.00  1.01           N  
ATOM   2331  CA  GLU A 150       4.347   4.023 -18.969  1.00  1.01           C  
ATOM   2332  C   GLU A 150       3.360   4.560 -17.923  1.00  1.01           C  
ATOM   2333  O   GLU A 150       3.737   5.358 -17.064  1.00  1.01           O  
ATOM   2334  CB  GLU A 150       4.218   4.766 -20.292  1.00  1.01           C  
ATOM   2335  CG  GLU A 150       5.374   4.510 -21.243  1.00  1.01           C  
ATOM   2336  CD  GLU A 150       6.725   4.982 -20.721  1.00  1.01           C  
ATOM   2337  OE1 GLU A 150       6.826   6.127 -20.327  1.00  1.01           O  
ATOM   2338  OE2 GLU A 150       7.648   4.202 -20.701  1.00  1.01           O  
ATOM   2339  H   GLU A 150       3.853   2.229 -20.084  1.00  1.01           H  
ATOM   2340  HA  GLU A 150       5.355   4.186 -18.590  1.00  1.01           H  
ATOM   2341 1HB  GLU A 150       3.302   4.446 -20.794  1.00  1.01           H  
ATOM   2342 2HB  GLU A 150       4.141   5.839 -20.114  1.00  1.01           H  
ATOM   2343 1HG  GLU A 150       5.425   3.436 -21.415  1.00  1.01           H  
ATOM   2344 2HG  GLU A 150       5.165   4.997 -22.188  1.00  1.01           H  
ATOM   2345  N   LEU A 151       2.129   4.051 -17.938  1.00  1.13           N  
ATOM   2346  CA  LEU A 151       1.098   4.419 -16.966  1.00  1.13           C  
ATOM   2347  C   LEU A 151       1.463   4.082 -15.536  1.00  1.13           C  
ATOM   2348  O   LEU A 151       1.207   4.865 -14.630  1.00  1.13           O  
ATOM   2349  CB  LEU A 151      -0.237   3.773 -17.316  1.00  1.13           C  
ATOM   2350  CG  LEU A 151      -1.346   3.954 -16.309  1.00  1.13           C  
ATOM   2351  CD1 LEU A 151      -1.576   5.398 -16.046  1.00  1.13           C  
ATOM   2352  CD2 LEU A 151      -2.600   3.305 -16.882  1.00  1.13           C  
ATOM   2353  H   LEU A 151       1.883   3.397 -18.684  1.00  1.13           H  
ATOM   2354  HA  LEU A 151       0.963   5.498 -17.026  1.00  1.13           H  
ATOM   2355 1HB  LEU A 151      -0.575   4.156 -18.277  1.00  1.13           H  
ATOM   2356 2HB  LEU A 151      -0.079   2.715 -17.414  1.00  1.13           H  
ATOM   2357  HG  LEU A 151      -1.075   3.472 -15.367  1.00  1.13           H  
ATOM   2358 1HD1 LEU A 151      -2.380   5.507 -15.322  1.00  1.13           H  
ATOM   2359 2HD1 LEU A 151      -0.663   5.830 -15.642  1.00  1.13           H  
ATOM   2360 3HD1 LEU A 151      -1.838   5.898 -16.946  1.00  1.13           H  
ATOM   2361 1HD2 LEU A 151      -3.425   3.411 -16.178  1.00  1.13           H  
ATOM   2362 2HD2 LEU A 151      -2.862   3.793 -17.825  1.00  1.13           H  
ATOM   2363 3HD2 LEU A 151      -2.410   2.246 -17.064  1.00  1.13           H  
ATOM   2364  N   ILE A 152       2.019   2.902 -15.315  1.00  1.32           N  
ATOM   2365  CA  ILE A 152       2.358   2.509 -13.956  1.00  1.32           C  
ATOM   2366  C   ILE A 152       3.823   2.832 -13.636  1.00  1.32           C  
ATOM   2367  O   ILE A 152       4.263   2.689 -12.494  1.00  1.32           O  
ATOM   2368  CB  ILE A 152       2.064   1.008 -13.745  1.00  1.32           C  
ATOM   2369  CG1 ILE A 152       3.004   0.161 -14.605  1.00  1.32           C  
ATOM   2370  CG2 ILE A 152       0.613   0.729 -14.157  1.00  1.32           C  
ATOM   2371  CD1 ILE A 152       2.951  -1.317 -14.351  1.00  1.32           C  
ATOM   2372  H   ILE A 152       2.182   2.275 -16.105  1.00  1.32           H  
ATOM   2373  HA  ILE A 152       1.738   3.072 -13.272  1.00  1.32           H  
ATOM   2374  HB  ILE A 152       2.217   0.743 -12.700  1.00  1.32           H  
ATOM   2375 1HG1 ILE A 152       2.771   0.327 -15.626  1.00  1.32           H  
ATOM   2376 2HG1 ILE A 152       4.010   0.490 -14.433  1.00  1.32           H  
ATOM   2377 1HG2 ILE A 152       0.393  -0.328 -14.018  1.00  1.32           H  
ATOM   2378 2HG2 ILE A 152      -0.069   1.318 -13.561  1.00  1.32           H  
ATOM   2379 3HG2 ILE A 152       0.487   0.991 -15.210  1.00  1.32           H  
ATOM   2380 1HD1 ILE A 152       3.663  -1.815 -15.013  1.00  1.32           H  
ATOM   2381 2HD1 ILE A 152       3.216  -1.519 -13.316  1.00  1.32           H  
ATOM   2382 3HD1 ILE A 152       1.948  -1.686 -14.551  1.00  1.32           H  
ATOM   2383  N   GLN A 153       4.565   3.299 -14.651  1.00  1.60           N  
ATOM   2384  CA  GLN A 153       5.975   3.668 -14.553  1.00  1.60           C  
ATOM   2385  C   GLN A 153       6.796   2.510 -14.010  1.00  1.60           C  
ATOM   2386  O   GLN A 153       7.621   2.676 -13.107  1.00  1.60           O  
ATOM   2387  CB  GLN A 153       6.190   4.922 -13.689  1.00  1.60           C  
ATOM   2388  CG  GLN A 153       5.522   6.212 -14.207  1.00  1.60           C  
ATOM   2389  CD  GLN A 153       5.917   7.431 -13.359  1.00  1.60           C  
ATOM   2390  OE1 GLN A 153       6.136   7.289 -12.158  1.00  1.60           O  
ATOM   2391  NE2 GLN A 153       6.036   8.610 -13.964  1.00  1.60           N  
ATOM   2392  H   GLN A 153       4.150   3.361 -15.574  1.00  1.60           H  
ATOM   2393  HA  GLN A 153       6.333   3.888 -15.559  1.00  1.60           H  
ATOM   2394 1HB  GLN A 153       5.815   4.741 -12.695  1.00  1.60           H  
ATOM   2395 2HB  GLN A 153       7.255   5.115 -13.599  1.00  1.60           H  
ATOM   2396 1HG  GLN A 153       5.813   6.386 -15.243  1.00  1.60           H  
ATOM   2397 2HG  GLN A 153       4.438   6.087 -14.143  1.00  1.60           H  
ATOM   2398 1HE2 GLN A 153       6.310   9.420 -13.445  1.00  1.60           H  
ATOM   2399 2HE2 GLN A 153       5.873   8.729 -14.964  1.00  1.60           H  
ATOM   2400  N   ALA A 154       6.550   1.323 -14.556  1.00  2.03           N  
ATOM   2401  CA  ALA A 154       7.262   0.128 -14.115  1.00  2.03           C  
ATOM   2402  C   ALA A 154       7.229  -0.973 -15.159  1.00  2.03           C  
ATOM   2403  O   ALA A 154       6.203  -1.214 -15.785  1.00  2.03           O  
ATOM   2404  CB  ALA A 154       6.657  -0.385 -12.819  1.00  2.03           C  
ATOM   2405  H   ALA A 154       5.871   1.292 -15.319  1.00  2.03           H  
ATOM   2406  HA  ALA A 154       8.303   0.399 -13.944  1.00  2.03           H  
ATOM   2407 1HB  ALA A 154       7.211  -1.259 -12.483  1.00  2.03           H  
ATOM   2408 2HB  ALA A 154       6.707   0.395 -12.056  1.00  2.03           H  
ATOM   2409 3HB  ALA A 154       5.623  -0.658 -12.984  1.00  2.03           H  
ATOM   2410  N   GLU A 155       8.342  -1.688 -15.271  1.00  2.64           N  
ATOM   2411  CA  GLU A 155       8.498  -2.815 -16.192  1.00  2.64           C  
ATOM   2412  C   GLU A 155       7.537  -3.974 -15.935  1.00  2.64           C  
ATOM   2413  O   GLU A 155       7.345  -4.392 -14.790  1.00  2.64           O  
ATOM   2414  CB  GLU A 155       9.941  -3.334 -16.133  1.00  2.64           C  
ATOM   2415  CG  GLU A 155      10.266  -4.464 -17.120  1.00  2.64           C  
ATOM   2416  CD  GLU A 155      11.718  -4.897 -17.077  1.00  2.64           C  
ATOM   2417  OE1 GLU A 155      12.460  -4.345 -16.298  1.00  2.64           O  
ATOM   2418  OE2 GLU A 155      12.082  -5.778 -17.822  1.00  2.64           O  
ATOM   2419  H   GLU A 155       9.134  -1.427 -14.703  1.00  2.64           H  
ATOM   2420  HA  GLU A 155       8.308  -2.449 -17.202  1.00  2.64           H  
ATOM   2421 1HB  GLU A 155      10.628  -2.513 -16.333  1.00  2.64           H  
ATOM   2422 2HB  GLU A 155      10.152  -3.701 -15.129  1.00  2.64           H  
ATOM   2423 1HG  GLU A 155       9.645  -5.325 -16.886  1.00  2.64           H  
ATOM   2424 2HG  GLU A 155      10.011  -4.137 -18.129  1.00  2.64           H  
ATOM   2425  N   ILE A 156       6.962  -4.502 -17.012  1.00  3.44           N  
ATOM   2426  CA  ILE A 156       6.092  -5.668 -16.956  1.00  3.44           C  
ATOM   2427  C   ILE A 156       6.793  -6.852 -17.607  1.00  3.44           C  
ATOM   2428  O   ILE A 156       7.275  -6.750 -18.734  1.00  3.44           O  
ATOM   2429  CB  ILE A 156       4.744  -5.399 -17.648  1.00  3.44           C  
ATOM   2430  CG1 ILE A 156       4.000  -4.276 -16.921  1.00  3.44           C  
ATOM   2431  CG2 ILE A 156       3.906  -6.669 -17.684  1.00  3.44           C  
ATOM   2432  CD1 ILE A 156       2.792  -3.759 -17.671  1.00  3.44           C  
ATOM   2433  H   ILE A 156       7.153  -4.077 -17.926  1.00  3.44           H  
ATOM   2434  HA  ILE A 156       5.900  -5.915 -15.913  1.00  3.44           H  
ATOM   2435  HB  ILE A 156       4.928  -5.057 -18.669  1.00  3.44           H  
ATOM   2436 1HG1 ILE A 156       3.668  -4.648 -15.954  1.00  3.44           H  
ATOM   2437 2HG1 ILE A 156       4.680  -3.449 -16.751  1.00  3.44           H  
ATOM   2438 1HG2 ILE A 156       2.961  -6.464 -18.186  1.00  3.44           H  
ATOM   2439 2HG2 ILE A 156       4.439  -7.448 -18.230  1.00  3.44           H  
ATOM   2440 3HG2 ILE A 156       3.711  -7.008 -16.668  1.00  3.44           H  
ATOM   2441 1HD1 ILE A 156       2.338  -2.986 -17.083  1.00  3.44           H  
ATOM   2442 2HD1 ILE A 156       3.092  -3.354 -18.638  1.00  3.44           H  
ATOM   2443 3HD1 ILE A 156       2.077  -4.569 -17.830  1.00  3.44           H  
ATOM   2444  N   VAL A 157       6.873  -7.968 -16.892  1.00  4.46           N  
ATOM   2445  CA  VAL A 157       7.561  -9.137 -17.422  1.00  4.46           C  
ATOM   2446  C   VAL A 157       6.606 -10.298 -17.678  1.00  4.46           C  
ATOM   2447  O   VAL A 157       5.886 -10.734 -16.780  1.00  4.46           O  
ATOM   2448  CB  VAL A 157       8.667  -9.573 -16.448  1.00  4.46           C  
ATOM   2449  CG1 VAL A 157       9.370 -10.810 -16.984  1.00  4.46           C  
ATOM   2450  CG2 VAL A 157       9.654  -8.410 -16.254  1.00  4.46           C  
ATOM   2451  H   VAL A 157       6.460  -8.001 -15.971  1.00  4.46           H  
ATOM   2452  HA  VAL A 157       8.029  -8.865 -18.368  1.00  4.46           H  
ATOM   2453  HB  VAL A 157       8.222  -9.840 -15.490  1.00  4.46           H  
ATOM   2454 1HG1 VAL A 157      10.144 -11.121 -16.286  1.00  4.46           H  
ATOM   2455 2HG1 VAL A 157       8.645 -11.619 -17.105  1.00  4.46           H  
ATOM   2456 3HG1 VAL A 157       9.821 -10.581 -17.948  1.00  4.46           H  
ATOM   2457 1HG2 VAL A 157      10.438  -8.706 -15.559  1.00  4.46           H  
ATOM   2458 2HG2 VAL A 157      10.105  -8.141 -17.213  1.00  4.46           H  
ATOM   2459 3HG2 VAL A 157       9.130  -7.543 -15.851  1.00  4.46           H  
ATOM   2460  N   ASP A 158       6.593 -10.772 -18.920  1.00  5.62           N  
ATOM   2461  CA  ASP A 158       5.731 -11.869 -19.350  1.00  5.62           C  
ATOM   2462  C   ASP A 158       6.021 -13.191 -18.648  1.00  5.62           C  
ATOM   2463  O   ASP A 158       7.179 -13.556 -18.429  1.00  5.62           O  
ATOM   2464  CB  ASP A 158       5.856 -12.066 -20.860  1.00  5.62           C  
ATOM   2465  CG  ASP A 158       5.187 -10.954 -21.655  1.00  5.62           C  
ATOM   2466  OD1 ASP A 158       4.444 -10.205 -21.076  1.00  5.62           O  
ATOM   2467  OD2 ASP A 158       5.447 -10.842 -22.821  1.00  5.62           O  
ATOM   2468  H   ASP A 158       7.212 -10.347 -19.596  1.00  5.62           H  
ATOM   2469  HA  ASP A 158       4.701 -11.593 -19.123  1.00  5.62           H  
ATOM   2470 1HB  ASP A 158       6.909 -12.121 -21.139  1.00  5.62           H  
ATOM   2471 2HB  ASP A 158       5.396 -13.015 -21.135  1.00  5.62           H  
ATOM   2472  N   GLU A 159       4.958 -13.932 -18.360  1.00  6.83           N  
ATOM   2473  CA  GLU A 159       5.060 -15.266 -17.784  1.00  6.83           C  
ATOM   2474  C   GLU A 159       5.042 -16.311 -18.894  1.00  6.83           C  
ATOM   2475  O   GLU A 159       3.985 -16.814 -19.270  1.00  6.83           O  
ATOM   2476  CB  GLU A 159       3.931 -15.521 -16.782  1.00  6.83           C  
ATOM   2477  CG  GLU A 159       3.968 -14.607 -15.558  1.00  6.83           C  
ATOM   2478  CD  GLU A 159       2.867 -14.891 -14.556  1.00  6.83           C  
ATOM   2479  OE1 GLU A 159       2.010 -15.691 -14.847  1.00  6.83           O  
ATOM   2480  OE2 GLU A 159       2.892 -14.306 -13.497  1.00  6.83           O  
ATOM   2481  H   GLU A 159       4.042 -13.553 -18.554  1.00  6.83           H  
ATOM   2482  HA  GLU A 159       6.011 -15.347 -17.256  1.00  6.83           H  
ATOM   2483 1HB  GLU A 159       2.968 -15.387 -17.275  1.00  6.83           H  
ATOM   2484 2HB  GLU A 159       3.982 -16.554 -16.434  1.00  6.83           H  
ATOM   2485 1HG  GLU A 159       4.933 -14.728 -15.064  1.00  6.83           H  
ATOM   2486 2HG  GLU A 159       3.894 -13.571 -15.892  1.00  6.83           H  
ATOM   2487  N   LEU A 160       6.212 -16.601 -19.451  1.00  7.92           N  
ATOM   2488  CA  LEU A 160       6.309 -17.488 -20.608  1.00  7.92           C  
ATOM   2489  C   LEU A 160       6.543 -18.953 -20.222  1.00  7.92           C  
ATOM   2490  O   LEU A 160       6.672 -19.816 -21.093  1.00  7.92           O  
ATOM   2491  CB  LEU A 160       7.439 -17.012 -21.519  1.00  7.92           C  
ATOM   2492  CG  LEU A 160       7.266 -15.589 -22.074  1.00  7.92           C  
ATOM   2493  CD1 LEU A 160       8.480 -15.229 -22.908  1.00  7.92           C  
ATOM   2494  CD2 LEU A 160       5.980 -15.510 -22.880  1.00  7.92           C  
ATOM   2495  H   LEU A 160       7.047 -16.157 -19.084  1.00  7.92           H  
ATOM   2496  HA  LEU A 160       5.372 -17.431 -21.161  1.00  7.92           H  
ATOM   2497 1HB  LEU A 160       8.373 -17.044 -20.960  1.00  7.92           H  
ATOM   2498 2HB  LEU A 160       7.518 -17.696 -22.364  1.00  7.92           H  
ATOM   2499  HG  LEU A 160       7.212 -14.881 -21.245  1.00  7.92           H  
ATOM   2500 1HD1 LEU A 160       8.368 -14.213 -23.290  1.00  7.92           H  
ATOM   2501 2HD1 LEU A 160       9.374 -15.287 -22.287  1.00  7.92           H  
ATOM   2502 3HD1 LEU A 160       8.571 -15.925 -23.742  1.00  7.92           H  
ATOM   2503 1HD2 LEU A 160       5.852 -14.494 -23.272  1.00  7.92           H  
ATOM   2504 2HD2 LEU A 160       6.023 -16.211 -23.708  1.00  7.92           H  
ATOM   2505 3HD2 LEU A 160       5.133 -15.760 -22.238  1.00  7.92           H  
ATOM   2506  N   GLU A 161       6.614 -19.208 -18.920  1.00  8.80           N  
ATOM   2507  CA  GLU A 161       6.846 -20.539 -18.372  1.00  8.80           C  
ATOM   2508  C   GLU A 161       6.310 -20.620 -16.946  1.00  8.80           C  
ATOM   2509  O   GLU A 161       5.400 -21.401 -16.667  1.00  8.80           O  
ATOM   2510  OXT GLU A 161       6.596 -19.718 -16.159  1.00  8.80           O  
ATOM   2511  CB  GLU A 161       8.343 -20.887 -18.396  1.00  8.80           C  
ATOM   2512  CG  GLU A 161       8.675 -22.306 -17.908  1.00  8.80           C  
ATOM   2513  CD  GLU A 161      10.152 -22.663 -18.015  1.00  8.80           C  
ATOM   2514  OE1 GLU A 161      10.919 -21.846 -18.469  1.00  8.80           O  
ATOM   2515  OE2 GLU A 161      10.501 -23.759 -17.641  1.00  8.80           O  
ATOM   2516  H   GLU A 161       6.487 -18.434 -18.285  1.00  8.80           H  
ATOM   2517  HA  GLU A 161       6.307 -21.266 -18.981  1.00  8.80           H  
ATOM   2518 1HB  GLU A 161       8.723 -20.789 -19.413  1.00  8.80           H  
ATOM   2519 2HB  GLU A 161       8.890 -20.181 -17.773  1.00  8.80           H  
ATOM   2520 1HG  GLU A 161       8.368 -22.398 -16.866  1.00  8.80           H  
ATOM   2521 2HG  GLU A 161       8.093 -23.019 -18.490  1.00  8.80           H  
TER    2522
ENDMDL

REMARK ID 490826 MODEL 5 2023-02-25_00000137_1_19
PFRMAT TS
TARGET 2023-02-25_00000137_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.874   1.071  -0.665  1.00  6.12           N  
ATOM      2  CA  GLY A   1       2.228   0.535  -0.662  1.00  6.12           C  
ATOM      3  C   GLY A   1       3.193   1.624  -0.207  1.00  6.12           C  
ATOM      4  O   GLY A   1       2.818   2.458   0.624  1.00  6.12           O  
ATOM      5  H   GLY A   1       0.111   0.485  -0.351  1.00  6.12           H  
ATOM      6 1HA  GLY A   1       2.284  -0.323   0.009  1.00  6.12           H  
ATOM      7 2HA  GLY A   1       2.460   0.185  -1.663  1.00  6.12           H  
ATOM      8  N   PRO A   2       4.419   1.687  -0.760  1.00  5.36           N  
ATOM      9  CA  PRO A   2       5.413   2.713  -0.492  1.00  5.36           C  
ATOM     10  C   PRO A   2       4.816   4.104  -0.628  1.00  5.36           C  
ATOM     11  O   PRO A   2       5.166   5.003   0.128  1.00  5.36           O  
ATOM     12  CB  PRO A   2       6.463   2.434  -1.563  1.00  5.36           C  
ATOM     13  CG  PRO A   2       6.352   0.940  -1.801  1.00  5.36           C  
ATOM     14  CD  PRO A   2       4.865   0.653  -1.714  1.00  5.36           C  
ATOM     15  HA  PRO A   2       5.828   2.562   0.519  1.00  5.36           H  
ATOM     16 1HB  PRO A   2       6.250   3.032  -2.463  1.00  5.36           H  
ATOM     17 2HB  PRO A   2       7.457   2.739  -1.205  1.00  5.36           H  
ATOM     18 1HG  PRO A   2       6.779   0.679  -2.781  1.00  5.36           H  
ATOM     19 2HG  PRO A   2       6.934   0.392  -1.045  1.00  5.36           H  
ATOM     20 1HD  PRO A   2       4.399   0.798  -2.702  1.00  5.36           H  
ATOM     21 2HD  PRO A   2       4.703  -0.357  -1.309  1.00  5.36           H  
ATOM     22  N   LEU A   3       3.865   4.269  -1.551  1.00  4.48           N  
ATOM     23  CA  LEU A   3       3.215   5.555  -1.734  1.00  4.48           C  
ATOM     24  C   LEU A   3       2.446   5.951  -0.488  1.00  4.48           C  
ATOM     25  O   LEU A   3       2.410   7.126  -0.122  1.00  4.48           O  
ATOM     26  CB  LEU A   3       2.281   5.543  -2.937  1.00  4.48           C  
ATOM     27  CG  LEU A   3       1.570   6.871  -3.183  1.00  4.48           C  
ATOM     28  CD1 LEU A   3       2.609   7.975  -3.379  1.00  4.48           C  
ATOM     29  CD2 LEU A   3       0.676   6.740  -4.408  1.00  4.48           C  
ATOM     30  H   LEU A   3       3.600   3.501  -2.147  1.00  4.48           H  
ATOM     31  HA  LEU A   3       3.983   6.304  -1.913  1.00  4.48           H  
ATOM     32 1HB  LEU A   3       2.855   5.295  -3.826  1.00  4.48           H  
ATOM     33 2HB  LEU A   3       1.521   4.776  -2.784  1.00  4.48           H  
ATOM     34  HG  LEU A   3       0.964   7.125  -2.315  1.00  4.48           H  
ATOM     35 1HD1 LEU A   3       2.102   8.927  -3.542  1.00  4.48           H  
ATOM     36 2HD1 LEU A   3       3.229   8.048  -2.489  1.00  4.48           H  
ATOM     37 3HD1 LEU A   3       3.233   7.742  -4.239  1.00  4.48           H  
ATOM     38 1HD2 LEU A   3       0.162   7.686  -4.585  1.00  4.48           H  
ATOM     39 2HD2 LEU A   3       1.284   6.489  -5.277  1.00  4.48           H  
ATOM     40 3HD2 LEU A   3      -0.059   5.954  -4.239  1.00  4.48           H  
ATOM     41  N   GLY A   4       1.779   4.985   0.146  1.00  3.61           N  
ATOM     42  CA  GLY A   4       1.021   5.287   1.341  1.00  3.61           C  
ATOM     43  C   GLY A   4       1.990   5.789   2.394  1.00  3.61           C  
ATOM     44  O   GLY A   4       1.724   6.780   3.074  1.00  3.61           O  
ATOM     45  H   GLY A   4       1.862   4.017  -0.148  1.00  3.61           H  
ATOM     46 1HA  GLY A   4       0.264   6.040   1.127  1.00  3.61           H  
ATOM     47 2HA  GLY A   4       0.518   4.387   1.692  1.00  3.61           H  
ATOM     48  N   SER A   5       3.158   5.142   2.477  1.00  2.85           N  
ATOM     49  CA  SER A   5       4.161   5.561   3.453  1.00  2.85           C  
ATOM     50  C   SER A   5       4.627   6.990   3.162  1.00  2.85           C  
ATOM     51  O   SER A   5       4.733   7.815   4.072  1.00  2.85           O  
ATOM     52  CB  SER A   5       5.349   4.613   3.445  1.00  2.85           C  
ATOM     53  OG  SER A   5       4.976   3.330   3.880  1.00  2.85           O  
ATOM     54  H   SER A   5       3.310   4.334   1.865  1.00  2.85           H  
ATOM     55  HA  SER A   5       3.708   5.545   4.444  1.00  2.85           H  
ATOM     56 1HB  SER A   5       5.768   4.553   2.452  1.00  2.85           H  
ATOM     57 2HB  SER A   5       6.125   5.009   4.098  1.00  2.85           H  
ATOM     58  HG  SER A   5       4.348   3.003   3.224  1.00  2.85           H  
ATOM     59  N   VAL A   6       4.827   7.310   1.881  1.00  2.25           N  
ATOM     60  CA  VAL A   6       5.243   8.654   1.498  1.00  2.25           C  
ATOM     61  C   VAL A   6       4.203   9.687   1.882  1.00  2.25           C  
ATOM     62  O   VAL A   6       4.541  10.745   2.433  1.00  2.25           O  
ATOM     63  CB  VAL A   6       5.470   8.745  -0.023  1.00  2.25           C  
ATOM     64  CG1 VAL A   6       5.673  10.191  -0.437  1.00  2.25           C  
ATOM     65  CG2 VAL A   6       6.683   7.932  -0.409  1.00  2.25           C  
ATOM     66  H   VAL A   6       4.728   6.586   1.169  1.00  2.25           H  
ATOM     67  HA  VAL A   6       6.176   8.886   2.012  1.00  2.25           H  
ATOM     68  HB  VAL A   6       4.593   8.368  -0.534  1.00  2.25           H  
ATOM     69 1HG1 VAL A   6       5.819  10.241  -1.514  1.00  2.25           H  
ATOM     70 2HG1 VAL A   6       4.791  10.776  -0.165  1.00  2.25           H  
ATOM     71 3HG1 VAL A   6       6.548  10.597   0.068  1.00  2.25           H  
ATOM     72 1HG2 VAL A   6       6.831   7.991  -1.486  1.00  2.25           H  
ATOM     73 2HG2 VAL A   6       7.559   8.325   0.103  1.00  2.25           H  
ATOM     74 3HG2 VAL A   6       6.540   6.907  -0.124  1.00  2.25           H  
ATOM     75  N   ASN A   7       2.937   9.388   1.587  1.00  1.80           N  
ATOM     76  CA  ASN A   7       1.851  10.303   1.887  1.00  1.80           C  
ATOM     77  C   ASN A   7       1.674  10.515   3.388  1.00  1.80           C  
ATOM     78  O   ASN A   7       1.499  11.649   3.839  1.00  1.80           O  
ATOM     79  CB  ASN A   7       0.575   9.804   1.250  1.00  1.80           C  
ATOM     80  CG  ASN A   7       0.559   9.991  -0.259  1.00  1.80           C  
ATOM     81  OD1 ASN A   7       1.331  10.780  -0.823  1.00  1.80           O  
ATOM     82  ND2 ASN A   7      -0.328   9.294  -0.923  1.00  1.80           N  
ATOM     83  H   ASN A   7       2.728   8.501   1.125  1.00  1.80           H  
ATOM     84  HA  ASN A   7       2.090  11.274   1.451  1.00  1.80           H  
ATOM     85 1HB  ASN A   7       0.461   8.741   1.472  1.00  1.80           H  
ATOM     86 2HB  ASN A   7      -0.274  10.316   1.686  1.00  1.80           H  
ATOM     87 1HD2 ASN A   7      -0.401   9.404  -1.912  1.00  1.80           H  
ATOM     88 2HD2 ASN A   7      -0.942   8.676  -0.434  1.00  1.80           H  
ATOM     89  N   ILE A   8       1.802   9.446   4.178  1.00  1.49           N  
ATOM     90  CA  ILE A   8       1.661   9.561   5.623  1.00  1.49           C  
ATOM     91  C   ILE A   8       2.785  10.390   6.214  1.00  1.49           C  
ATOM     92  O   ILE A   8       2.548  11.269   7.040  1.00  1.49           O  
ATOM     93  CB  ILE A   8       1.601   8.199   6.318  1.00  1.49           C  
ATOM     94  CG1 ILE A   8       0.323   7.470   5.917  1.00  1.49           C  
ATOM     95  CG2 ILE A   8       1.612   8.439   7.834  1.00  1.49           C  
ATOM     96  CD1 ILE A   8       0.302   6.023   6.292  1.00  1.49           C  
ATOM     97  H   ILE A   8       1.953   8.525   3.763  1.00  1.49           H  
ATOM     98  HA  ILE A   8       0.727  10.078   5.830  1.00  1.49           H  
ATOM     99  HB  ILE A   8       2.456   7.586   6.015  1.00  1.49           H  
ATOM    100 1HG1 ILE A   8      -0.501   7.950   6.401  1.00  1.49           H  
ATOM    101 2HG1 ILE A   8       0.186   7.561   4.843  1.00  1.49           H  
ATOM    102 1HG2 ILE A   8       1.564   7.487   8.356  1.00  1.49           H  
ATOM    103 2HG2 ILE A   8       2.527   8.962   8.112  1.00  1.49           H  
ATOM    104 3HG2 ILE A   8       0.747   9.052   8.108  1.00  1.49           H  
ATOM    105 1HD1 ILE A   8      -0.643   5.582   5.979  1.00  1.49           H  
ATOM    106 2HD1 ILE A   8       1.128   5.511   5.791  1.00  1.49           H  
ATOM    107 3HD1 ILE A   8       0.411   5.923   7.370  1.00  1.49           H  
ATOM    108  N   ILE A   9       4.022  10.130   5.788  1.00  1.27           N  
ATOM    109  CA  ILE A   9       5.138  10.910   6.295  1.00  1.27           C  
ATOM    110  C   ILE A   9       4.976  12.367   5.907  1.00  1.27           C  
ATOM    111  O   ILE A   9       5.154  13.261   6.737  1.00  1.27           O  
ATOM    112  CB  ILE A   9       6.476  10.403   5.753  1.00  1.27           C  
ATOM    113  CG1 ILE A   9       6.779   9.018   6.324  1.00  1.27           C  
ATOM    114  CG2 ILE A   9       7.577  11.413   6.114  1.00  1.27           C  
ATOM    115  CD1 ILE A   9       7.907   8.313   5.617  1.00  1.27           C  
ATOM    116  H   ILE A   9       4.191   9.385   5.111  1.00  1.27           H  
ATOM    117  HA  ILE A   9       5.150  10.837   7.381  1.00  1.27           H  
ATOM    118  HB  ILE A   9       6.410  10.299   4.665  1.00  1.27           H  
ATOM    119 1HG1 ILE A   9       7.038   9.121   7.375  1.00  1.27           H  
ATOM    120 2HG1 ILE A   9       5.883   8.403   6.248  1.00  1.27           H  
ATOM    121 1HG2 ILE A   9       8.530  11.065   5.722  1.00  1.27           H  
ATOM    122 2HG2 ILE A   9       7.339  12.384   5.678  1.00  1.27           H  
ATOM    123 3HG2 ILE A   9       7.642  11.510   7.197  1.00  1.27           H  
ATOM    124 1HD1 ILE A   9       8.066   7.336   6.071  1.00  1.27           H  
ATOM    125 2HD1 ILE A   9       7.644   8.187   4.564  1.00  1.27           H  
ATOM    126 3HD1 ILE A   9       8.816   8.905   5.699  1.00  1.27           H  
ATOM    127  N   SER A  10       4.618  12.619   4.647  1.00  1.12           N  
ATOM    128  CA  SER A  10       4.465  13.983   4.195  1.00  1.12           C  
ATOM    129  C   SER A  10       3.378  14.679   5.008  1.00  1.12           C  
ATOM    130  O   SER A  10       3.572  15.802   5.480  1.00  1.12           O  
ATOM    131  CB  SER A  10       4.097  13.970   2.726  1.00  1.12           C  
ATOM    132  OG  SER A  10       5.135  13.409   1.962  1.00  1.12           O  
ATOM    133  H   SER A  10       4.474  11.860   3.980  1.00  1.12           H  
ATOM    134  HA  SER A  10       5.407  14.511   4.337  1.00  1.12           H  
ATOM    135 1HB  SER A  10       3.183  13.389   2.583  1.00  1.12           H  
ATOM    136 2HB  SER A  10       3.895  14.985   2.393  1.00  1.12           H  
ATOM    137  HG  SER A  10       5.129  12.448   2.199  1.00  1.12           H  
ATOM    138  N   GLY A  11       2.261  13.983   5.230  1.00  1.02           N  
ATOM    139  CA  GLY A  11       1.157  14.522   6.006  1.00  1.02           C  
ATOM    140  C   GLY A  11       1.579  14.800   7.441  1.00  1.02           C  
ATOM    141  O   GLY A  11       1.207  15.827   8.008  1.00  1.02           O  
ATOM    142  H   GLY A  11       2.146  13.059   4.820  1.00  1.02           H  
ATOM    143 1HA  GLY A  11       0.798  15.438   5.537  1.00  1.02           H  
ATOM    144 2HA  GLY A  11       0.333  13.817   5.991  1.00  1.02           H  
ATOM    145  N   ALA A  12       2.368  13.890   8.027  1.00  0.94           N  
ATOM    146  CA  ALA A  12       2.839  14.036   9.397  1.00  0.94           C  
ATOM    147  C   ALA A  12       3.667  15.295   9.552  1.00  0.94           C  
ATOM    148  O   ALA A  12       3.548  16.014  10.546  1.00  0.94           O  
ATOM    149  CB  ALA A  12       3.675  12.827   9.793  1.00  0.94           C  
ATOM    150  H   ALA A  12       2.621  13.047   7.514  1.00  0.94           H  
ATOM    151  HA  ALA A  12       1.977  14.110  10.049  1.00  0.94           H  
ATOM    152 1HB  ALA A  12       4.004  12.936  10.824  1.00  0.94           H  
ATOM    153 2HB  ALA A  12       3.078  11.924   9.691  1.00  0.94           H  
ATOM    154 3HB  ALA A  12       4.540  12.759   9.141  1.00  0.94           H  
ATOM    155  N   LEU A  13       4.480  15.600   8.548  1.00  0.88           N  
ATOM    156  CA  LEU A  13       5.295  16.798   8.610  1.00  0.88           C  
ATOM    157  C   LEU A  13       4.396  18.037   8.507  1.00  0.88           C  
ATOM    158  O   LEU A  13       4.531  18.994   9.279  1.00  0.88           O  
ATOM    159  CB  LEU A  13       6.325  16.739   7.476  1.00  0.88           C  
ATOM    160  CG  LEU A  13       7.379  15.620   7.632  1.00  0.88           C  
ATOM    161  CD1 LEU A  13       8.208  15.519   6.366  1.00  0.88           C  
ATOM    162  CD2 LEU A  13       8.241  15.910   8.836  1.00  0.88           C  
ATOM    163  H   LEU A  13       4.558  14.963   7.751  1.00  0.88           H  
ATOM    164  HA  LEU A  13       5.814  16.819   9.566  1.00  0.88           H  
ATOM    165 1HB  LEU A  13       5.798  16.571   6.537  1.00  0.88           H  
ATOM    166 2HB  LEU A  13       6.842  17.693   7.419  1.00  0.88           H  
ATOM    167  HG  LEU A  13       6.876  14.669   7.779  1.00  0.88           H  
ATOM    168 1HD1 LEU A  13       8.940  14.719   6.475  1.00  0.88           H  
ATOM    169 2HD1 LEU A  13       7.551  15.298   5.526  1.00  0.88           H  
ATOM    170 3HD1 LEU A  13       8.722  16.461   6.191  1.00  0.88           H  
ATOM    171 1HD2 LEU A  13       8.977  15.114   8.954  1.00  0.88           H  
ATOM    172 2HD2 LEU A  13       8.753  16.862   8.697  1.00  0.88           H  
ATOM    173 3HD2 LEU A  13       7.613  15.960   9.726  1.00  0.88           H  
ATOM    174  N   GLU A  14       3.412  17.978   7.604  1.00  0.83           N  
ATOM    175  CA  GLU A  14       2.449  19.059   7.397  1.00  0.83           C  
ATOM    176  C   GLU A  14       1.544  19.265   8.607  1.00  0.83           C  
ATOM    177  O   GLU A  14       1.062  20.369   8.854  1.00  0.83           O  
ATOM    178  CB  GLU A  14       1.585  18.795   6.169  1.00  0.83           C  
ATOM    179  CG  GLU A  14       2.300  18.889   4.826  1.00  0.83           C  
ATOM    180  CD  GLU A  14       1.414  18.478   3.654  1.00  0.83           C  
ATOM    181  OE1 GLU A  14       0.345  17.930   3.883  1.00  0.83           O  
ATOM    182  OE2 GLU A  14       1.802  18.704   2.534  1.00  0.83           O  
ATOM    183  H   GLU A  14       3.351  17.153   7.004  1.00  0.83           H  
ATOM    184  HA  GLU A  14       3.006  19.982   7.232  1.00  0.83           H  
ATOM    185 1HB  GLU A  14       1.150  17.802   6.244  1.00  0.83           H  
ATOM    186 2HB  GLU A  14       0.777  19.500   6.169  1.00  0.83           H  
ATOM    187 1HG  GLU A  14       2.628  19.917   4.676  1.00  0.83           H  
ATOM    188 2HG  GLU A  14       3.184  18.257   4.852  1.00  0.83           H  
ATOM    189  N   LEU A  15       1.351  18.211   9.394  1.00  0.78           N  
ATOM    190  CA  LEU A  15       0.469  18.203  10.553  1.00  0.78           C  
ATOM    191  C   LEU A  15       0.940  19.272  11.563  1.00  0.78           C  
ATOM    192  O   LEU A  15       0.161  19.783  12.374  1.00  0.78           O  
ATOM    193  CB  LEU A  15       0.504  16.813  11.222  1.00  0.78           C  
ATOM    194  CG  LEU A  15      -0.750  16.367  12.011  1.00  0.78           C  
ATOM    195  CD1 LEU A  15      -1.901  16.168  11.012  1.00  0.78           C  
ATOM    196  CD2 LEU A  15      -0.467  15.102  12.819  1.00  0.78           C  
ATOM    197  H   LEU A  15       1.779  17.328   9.118  1.00  0.78           H  
ATOM    198  HA  LEU A  15      -0.544  18.439  10.227  1.00  0.78           H  
ATOM    199 1HB  LEU A  15       0.665  16.077  10.448  1.00  0.78           H  
ATOM    200 2HB  LEU A  15       1.360  16.777  11.901  1.00  0.78           H  
ATOM    201  HG  LEU A  15      -1.036  17.137  12.673  1.00  0.78           H  
ATOM    202 1HD1 LEU A  15      -2.809  15.876  11.542  1.00  0.78           H  
ATOM    203 2HD1 LEU A  15      -2.081  17.090  10.467  1.00  0.78           H  
ATOM    204 3HD1 LEU A  15      -1.629  15.385  10.306  1.00  0.78           H  
ATOM    205 1HD2 LEU A  15      -1.361  14.811  13.364  1.00  0.78           H  
ATOM    206 2HD2 LEU A  15      -0.180  14.312  12.164  1.00  0.78           H  
ATOM    207 3HD2 LEU A  15       0.345  15.295  13.530  1.00  0.78           H  
ATOM    208  N   ARG A  16       2.250  19.572  11.567  1.00  0.74           N  
ATOM    209  CA  ARG A  16       2.799  20.554  12.496  1.00  0.74           C  
ATOM    210  C   ARG A  16       2.775  21.986  11.946  1.00  0.74           C  
ATOM    211  O   ARG A  16       3.219  22.918  12.620  1.00  0.74           O  
ATOM    212  CB  ARG A  16       4.218  20.176  12.875  1.00  0.74           C  
ATOM    213  CG  ARG A  16       4.301  18.893  13.697  1.00  0.74           C  
ATOM    214  CD  ARG A  16       5.689  18.515  14.037  1.00  0.74           C  
ATOM    215  NE  ARG A  16       5.726  17.312  14.861  1.00  0.74           N  
ATOM    216  CZ  ARG A  16       6.853  16.705  15.283  1.00  0.74           C  
ATOM    217  NH1 ARG A  16       8.029  17.190  14.949  1.00  0.74           N  
ATOM    218  NH2 ARG A  16       6.777  15.620  16.034  1.00  0.74           N  
ATOM    219  H   ARG A  16       2.881  19.152  10.877  1.00  0.74           H  
ATOM    220  HA  ARG A  16       2.198  20.532  13.404  1.00  0.74           H  
ATOM    221 1HB  ARG A  16       4.806  20.031  11.966  1.00  0.74           H  
ATOM    222 2HB  ARG A  16       4.677  20.979  13.447  1.00  0.74           H  
ATOM    223 1HG  ARG A  16       3.759  19.030  14.630  1.00  0.74           H  
ATOM    224 2HG  ARG A  16       3.848  18.070  13.134  1.00  0.74           H  
ATOM    225 1HD  ARG A  16       6.245  18.320  13.120  1.00  0.74           H  
ATOM    226 2HD  ARG A  16       6.165  19.324  14.590  1.00  0.74           H  
ATOM    227  HE  ARG A  16       4.830  16.908  15.148  1.00  0.74           H  
ATOM    228 1HH1 ARG A  16       8.089  18.019  14.375  1.00  0.74           H  
ATOM    229 2HH1 ARG A  16       8.872  16.734  15.265  1.00  0.74           H  
ATOM    230 1HH2 ARG A  16       5.867  15.251  16.291  1.00  0.74           H  
ATOM    231 2HH2 ARG A  16       7.619  15.164  16.350  1.00  0.74           H  
ATOM    232  N   LYS A  17       2.277  22.157  10.720  1.00  0.70           N  
ATOM    233  CA  LYS A  17       2.203  23.466  10.085  1.00  0.70           C  
ATOM    234  C   LYS A  17       0.744  23.875   9.879  1.00  0.70           C  
ATOM    235  O   LYS A  17       0.356  25.014  10.146  1.00  0.70           O  
ATOM    236  CB  LYS A  17       2.921  23.417   8.736  1.00  0.70           C  
ATOM    237  CG  LYS A  17       4.412  23.119   8.838  1.00  0.70           C  
ATOM    238  CD  LYS A  17       5.076  23.111   7.472  1.00  0.70           C  
ATOM    239  CE  LYS A  17       6.559  22.790   7.584  1.00  0.70           C  
ATOM    240  NZ  LYS A  17       7.220  22.744   6.251  1.00  0.70           N  
ATOM    241  H   LYS A  17       1.921  21.361  10.205  1.00  0.70           H  
ATOM    242  HA  LYS A  17       2.679  24.205  10.729  1.00  0.70           H  
ATOM    243 1HB  LYS A  17       2.468  22.641   8.114  1.00  0.70           H  
ATOM    244 2HB  LYS A  17       2.795  24.368   8.221  1.00  0.70           H  
ATOM    245 1HG  LYS A  17       4.893  23.863   9.473  1.00  0.70           H  
ATOM    246 2HG  LYS A  17       4.547  22.133   9.295  1.00  0.70           H  
ATOM    247 1HD  LYS A  17       4.597  22.359   6.841  1.00  0.70           H  
ATOM    248 2HD  LYS A  17       4.958  24.087   7.002  1.00  0.70           H  
ATOM    249 1HE  LYS A  17       7.043  23.551   8.193  1.00  0.70           H  
ATOM    250 2HE  LYS A  17       6.676  21.819   8.071  1.00  0.70           H  
ATOM    251 1HZ  LYS A  17       8.200  22.528   6.367  1.00  0.70           H  
ATOM    252 2HZ  LYS A  17       6.783  22.031   5.684  1.00  0.70           H  
ATOM    253 3HZ  LYS A  17       7.125  23.640   5.796  1.00  0.70           H  
ATOM    254  N   LYS A  18      -0.061  22.924   9.406  1.00  0.67           N  
ATOM    255  CA  LYS A  18      -1.480  23.130   9.131  1.00  0.67           C  
ATOM    256  C   LYS A  18      -2.250  23.372  10.409  1.00  0.67           C  
ATOM    257  O   LYS A  18      -1.980  22.721  11.425  1.00  0.67           O  
ATOM    258  CB  LYS A  18      -2.059  21.915   8.417  1.00  0.67           C  
ATOM    259  CG  LYS A  18      -1.602  21.714   6.998  1.00  0.67           C  
ATOM    260  CD  LYS A  18      -2.232  20.459   6.420  1.00  0.67           C  
ATOM    261  CE  LYS A  18      -1.886  20.264   4.957  1.00  0.67           C  
ATOM    262  NZ  LYS A  18      -2.373  18.963   4.472  1.00  0.67           N  
ATOM    263  H   LYS A  18       0.335  22.010   9.214  1.00  0.67           H  
ATOM    264  HA  LYS A  18      -1.595  24.011   8.497  1.00  0.67           H  
ATOM    265 1HB  LYS A  18      -1.757  21.029   8.968  1.00  0.67           H  
ATOM    266 2HB  LYS A  18      -3.148  21.965   8.432  1.00  0.67           H  
ATOM    267 1HG  LYS A  18      -1.884  22.576   6.393  1.00  0.67           H  
ATOM    268 2HG  LYS A  18      -0.515  21.611   6.978  1.00  0.67           H  
ATOM    269 1HD  LYS A  18      -1.876  19.588   6.979  1.00  0.67           H  
ATOM    270 2HD  LYS A  18      -3.320  20.507   6.520  1.00  0.67           H  
ATOM    271 1HE  LYS A  18      -2.356  21.052   4.374  1.00  0.67           H  
ATOM    272 2HE  LYS A  18      -0.817  20.318   4.814  1.00  0.67           H  
ATOM    273 1HZ  LYS A  18      -2.143  18.847   3.500  1.00  0.67           H  
ATOM    274 2HZ  LYS A  18      -1.939  18.220   5.008  1.00  0.67           H  
ATOM    275 3HZ  LYS A  18      -3.385  18.896   4.599  1.00  0.67           H  
ATOM    276  N   THR A  19      -3.231  24.277  10.352  1.00  0.65           N  
ATOM    277  CA  THR A  19      -4.036  24.576  11.528  1.00  0.65           C  
ATOM    278  C   THR A  19      -5.403  23.935  11.496  1.00  0.65           C  
ATOM    279  O   THR A  19      -5.869  23.472  10.458  1.00  0.65           O  
ATOM    280  CB  THR A  19      -4.141  26.093  11.728  1.00  0.65           C  
ATOM    281  OG1 THR A  19      -4.797  26.697  10.593  1.00  0.65           O  
ATOM    282  CG2 THR A  19      -2.759  26.676  11.914  1.00  0.65           C  
ATOM    283  H   THR A  19      -3.433  24.787   9.478  1.00  0.65           H  
ATOM    284  HA  THR A  19      -3.534  24.186  12.386  1.00  0.65           H  
ATOM    285  HB  THR A  19      -4.730  26.297  12.621  1.00  0.65           H  
ATOM    286  HG1 THR A  19      -4.364  26.416   9.746  1.00  0.65           H  
ATOM    287 1HG2 THR A  19      -2.837  27.749  12.072  1.00  0.65           H  
ATOM    288 2HG2 THR A  19      -2.292  26.212  12.785  1.00  0.65           H  
ATOM    289 3HG2 THR A  19      -2.154  26.478  11.028  1.00  0.65           H  
ATOM    290  N   VAL A  20      -6.090  23.946  12.622  1.00  0.65           N  
ATOM    291  CA  VAL A  20      -7.414  23.361  12.649  1.00  0.65           C  
ATOM    292  C   VAL A  20      -8.372  24.102  11.698  1.00  0.65           C  
ATOM    293  O   VAL A  20      -9.217  23.483  11.041  1.00  0.65           O  
ATOM    294  CB  VAL A  20      -7.921  23.314  14.088  1.00  0.65           C  
ATOM    295  CG1 VAL A  20      -8.244  24.649  14.586  1.00  0.65           C  
ATOM    296  CG2 VAL A  20      -9.080  22.430  14.136  1.00  0.65           C  
ATOM    297  H   VAL A  20      -5.659  24.319  13.466  1.00  0.65           H  
ATOM    298  HA  VAL A  20      -7.330  22.332  12.313  1.00  0.65           H  
ATOM    299  HB  VAL A  20      -7.130  22.919  14.733  1.00  0.65           H  
ATOM    300 1HG1 VAL A  20      -8.589  24.587  15.602  1.00  0.65           H  
ATOM    301 2HG1 VAL A  20      -7.348  25.266  14.545  1.00  0.65           H  
ATOM    302 3HG1 VAL A  20      -9.021  25.077  13.979  1.00  0.65           H  
ATOM    303 1HG2 VAL A  20      -9.424  22.379  15.153  1.00  0.65           H  
ATOM    304 2HG2 VAL A  20      -9.862  22.821  13.495  1.00  0.65           H  
ATOM    305 3HG2 VAL A  20      -8.788  21.443  13.790  1.00  0.65           H  
ATOM    306  N   ALA A  21      -8.157  25.406  11.508  1.00  0.65           N  
ATOM    307  CA  ALA A  21      -8.944  26.191  10.568  1.00  0.65           C  
ATOM    308  C   ALA A  21      -8.822  25.692   9.129  1.00  0.65           C  
ATOM    309  O   ALA A  21      -9.660  26.011   8.287  1.00  0.65           O  
ATOM    310  CB  ALA A  21      -8.508  27.629  10.591  1.00  0.65           C  
ATOM    311  H   ALA A  21      -7.470  25.904  12.081  1.00  0.65           H  
ATOM    312  HA  ALA A  21      -9.981  26.121  10.873  1.00  0.65           H  
ATOM    313 1HB  ALA A  21      -9.125  28.210   9.910  1.00  0.65           H  
ATOM    314 2HB  ALA A  21      -8.603  28.010  11.577  1.00  0.65           H  
ATOM    315 3HB  ALA A  21      -7.461  27.690  10.282  1.00  0.65           H  
ATOM    316  N   ASP A  22      -7.748  24.961   8.830  1.00  0.66           N  
ATOM    317  CA  ASP A  22      -7.470  24.485   7.489  1.00  0.66           C  
ATOM    318  C   ASP A  22      -8.086  23.114   7.214  1.00  0.66           C  
ATOM    319  O   ASP A  22      -7.989  22.614   6.091  1.00  0.66           O  
ATOM    320  CB  ASP A  22      -5.952  24.384   7.297  1.00  0.66           C  
ATOM    321  CG  ASP A  22      -5.227  25.750   7.368  1.00  0.66           C  
ATOM    322  OD1 ASP A  22      -5.711  26.693   6.781  1.00  0.66           O  
ATOM    323  OD2 ASP A  22      -4.197  25.843   8.060  1.00  0.66           O  
ATOM    324  H   ASP A  22      -7.102  24.684   9.563  1.00  0.66           H  
ATOM    325  HA  ASP A  22      -7.880  25.199   6.776  1.00  0.66           H  
ATOM    326 1HB  ASP A  22      -5.534  23.721   8.050  1.00  0.66           H  
ATOM    327 2HB  ASP A  22      -5.745  23.934   6.328  1.00  0.66           H  
ATOM    328  N   VAL A  23      -8.722  22.506   8.226  1.00  0.67           N  
ATOM    329  CA  VAL A  23      -9.315  21.182   8.049  1.00  0.67           C  
ATOM    330  C   VAL A  23     -10.780  21.128   8.472  1.00  0.67           C  
ATOM    331  O   VAL A  23     -11.521  20.250   8.032  1.00  0.67           O  
ATOM    332  CB  VAL A  23      -8.565  20.100   8.861  1.00  0.67           C  
ATOM    333  CG1 VAL A  23      -8.876  20.200  10.350  1.00  0.67           C  
ATOM    334  CG2 VAL A  23      -8.985  18.778   8.377  1.00  0.67           C  
ATOM    335  H   VAL A  23      -8.786  22.958   9.136  1.00  0.67           H  
ATOM    336  HA  VAL A  23      -9.257  20.919   6.992  1.00  0.67           H  
ATOM    337  HB  VAL A  23      -7.489  20.228   8.728  1.00  0.67           H  
ATOM    338 1HG1 VAL A  23      -8.342  19.420  10.880  1.00  0.67           H  
ATOM    339 2HG1 VAL A  23      -8.574  21.160  10.715  1.00  0.67           H  
ATOM    340 3HG1 VAL A  23      -9.936  20.066  10.515  1.00  0.67           H  
ATOM    341 1HG2 VAL A  23      -8.463  18.000   8.933  1.00  0.67           H  
ATOM    342 2HG2 VAL A  23     -10.046  18.693   8.520  1.00  0.67           H  
ATOM    343 3HG2 VAL A  23      -8.756  18.687   7.314  1.00  0.67           H  
ATOM    344  N   MET A  24     -11.184  22.042   9.347  1.00  0.68           N  
ATOM    345  CA  MET A  24     -12.509  22.014   9.949  1.00  0.68           C  
ATOM    346  C   MET A  24     -13.661  22.151   8.965  1.00  0.68           C  
ATOM    347  O   MET A  24     -13.546  22.786   7.913  1.00  0.68           O  
ATOM    348  CB  MET A  24     -12.658  23.155  10.928  1.00  0.68           C  
ATOM    349  CG  MET A  24     -12.670  24.513  10.273  1.00  0.68           C  
ATOM    350  SD  MET A  24     -12.857  25.840  11.439  1.00  0.68           S  
ATOM    351  CE  MET A  24     -12.873  27.253  10.361  1.00  0.68           C  
ATOM    352  H   MET A  24     -10.524  22.739   9.679  1.00  0.68           H  
ATOM    353  HA  MET A  24     -12.626  21.064  10.471  1.00  0.68           H  
ATOM    354 1HB  MET A  24     -13.578  23.038  11.500  1.00  0.68           H  
ATOM    355 2HB  MET A  24     -11.824  23.128  11.622  1.00  0.68           H  
ATOM    356 1HG  MET A  24     -11.742  24.659   9.720  1.00  0.68           H  
ATOM    357 2HG  MET A  24     -13.500  24.557   9.567  1.00  0.68           H  
ATOM    358 1HE  MET A  24     -12.974  28.162  10.947  1.00  0.68           H  
ATOM    359 2HE  MET A  24     -11.938  27.290   9.794  1.00  0.68           H  
ATOM    360 3HE  MET A  24     -13.713  27.172   9.668  1.00  0.68           H  
ATOM    361  N   THR A  25     -14.798  21.598   9.361  1.00  0.69           N  
ATOM    362  CA  THR A  25     -16.047  21.744   8.645  1.00  0.69           C  
ATOM    363  C   THR A  25     -16.722  23.007   9.155  1.00  0.69           C  
ATOM    364  O   THR A  25     -16.878  23.191  10.361  1.00  0.69           O  
ATOM    365  CB  THR A  25     -16.957  20.509   8.858  1.00  0.69           C  
ATOM    366  OG1 THR A  25     -16.324  19.345   8.318  1.00  0.69           O  
ATOM    367  CG2 THR A  25     -18.330  20.700   8.212  1.00  0.69           C  
ATOM    368  H   THR A  25     -14.799  21.079  10.233  1.00  0.69           H  
ATOM    369  HA  THR A  25     -15.842  21.861   7.581  1.00  0.69           H  
ATOM    370  HB  THR A  25     -17.094  20.359   9.932  1.00  0.69           H  
ATOM    371  HG1 THR A  25     -15.484  19.190   8.765  1.00  0.69           H  
ATOM    372 1HG2 THR A  25     -18.948  19.820   8.392  1.00  0.69           H  
ATOM    373 2HG2 THR A  25     -18.814  21.568   8.646  1.00  0.69           H  
ATOM    374 3HG2 THR A  25     -18.216  20.849   7.140  1.00  0.69           H  
ATOM    375  N   HIS A  26     -17.119  23.900   8.262  1.00  0.69           N  
ATOM    376  CA  HIS A  26     -17.739  25.130   8.741  1.00  0.69           C  
ATOM    377  C   HIS A  26     -18.965  24.758   9.549  1.00  0.69           C  
ATOM    378  O   HIS A  26     -19.694  23.832   9.190  1.00  0.69           O  
ATOM    379  CB  HIS A  26     -18.113  26.072   7.597  1.00  0.69           C  
ATOM    380  CG  HIS A  26     -18.510  27.451   8.075  1.00  0.69           C  
ATOM    381  ND1 HIS A  26     -19.756  27.745   8.594  1.00  0.69           N  
ATOM    382  CD2 HIS A  26     -17.799  28.603   8.126  1.00  0.69           C  
ATOM    383  CE1 HIS A  26     -19.788  29.025   8.943  1.00  0.69           C  
ATOM    384  NE2 HIS A  26     -18.617  29.564   8.665  1.00  0.69           N  
ATOM    385  H   HIS A  26     -16.985  23.734   7.273  1.00  0.69           H  
ATOM    386  HA  HIS A  26     -17.053  25.662   9.403  1.00  0.69           H  
ATOM    387 1HB  HIS A  26     -17.267  26.173   6.916  1.00  0.69           H  
ATOM    388 2HB  HIS A  26     -18.946  25.646   7.029  1.00  0.69           H  
ATOM    389  HD2 HIS A  26     -16.768  28.740   7.803  1.00  0.69           H  
ATOM    390  HE1 HIS A  26     -20.636  29.544   9.387  1.00  0.69           H  
ATOM    391  HE2 HIS A  26     -18.354  30.527   8.826  1.00  0.69           H  
ATOM    392  N   ILE A  27     -19.227  25.485  10.626  1.00  0.69           N  
ATOM    393  CA  ILE A  27     -20.371  25.147  11.464  1.00  0.69           C  
ATOM    394  C   ILE A  27     -21.708  25.107  10.728  1.00  0.69           C  
ATOM    395  O   ILE A  27     -22.583  24.316  11.091  1.00  0.69           O  
ATOM    396  CB  ILE A  27     -20.480  26.100  12.671  1.00  0.69           C  
ATOM    397  CG1 ILE A  27     -21.478  25.524  13.646  1.00  0.69           C  
ATOM    398  CG2 ILE A  27     -20.836  27.520  12.262  1.00  0.69           C  
ATOM    399  CD1 ILE A  27     -21.487  26.204  14.966  1.00  0.69           C  
ATOM    400  H   ILE A  27     -18.594  26.245  10.887  1.00  0.69           H  
ATOM    401  HA  ILE A  27     -20.191  24.152  11.866  1.00  0.69           H  
ATOM    402  HB  ILE A  27     -19.517  26.125  13.178  1.00  0.69           H  
ATOM    403 1HG1 ILE A  27     -22.477  25.600  13.217  1.00  0.69           H  
ATOM    404 2HG1 ILE A  27     -21.247  24.478  13.791  1.00  0.69           H  
ATOM    405 1HG2 ILE A  27     -20.873  28.153  13.150  1.00  0.69           H  
ATOM    406 2HG2 ILE A  27     -20.069  27.893  11.589  1.00  0.69           H  
ATOM    407 3HG2 ILE A  27     -21.802  27.543  11.765  1.00  0.69           H  
ATOM    408 1HD1 ILE A  27     -22.228  25.743  15.610  1.00  0.69           H  
ATOM    409 2HD1 ILE A  27     -20.514  26.122  15.421  1.00  0.69           H  
ATOM    410 3HD1 ILE A  27     -21.736  27.246  14.819  1.00  0.69           H  
ATOM    411  N   ASN A  28     -21.869  25.876   9.653  1.00  0.69           N  
ATOM    412  CA  ASN A  28     -23.134  25.872   8.922  1.00  0.69           C  
ATOM    413  C   ASN A  28     -23.444  24.520   8.264  1.00  0.69           C  
ATOM    414  O   ASN A  28     -24.599  24.240   7.941  1.00  0.69           O  
ATOM    415  CB  ASN A  28     -23.164  26.971   7.882  1.00  0.69           C  
ATOM    416  CG  ASN A  28     -23.320  28.345   8.484  1.00  0.69           C  
ATOM    417  OD1 ASN A  28     -23.717  28.504   9.647  1.00  0.69           O  
ATOM    418  ND2 ASN A  28     -23.022  29.351   7.700  1.00  0.69           N  
ATOM    419  H   ASN A  28     -21.112  26.493   9.351  1.00  0.69           H  
ATOM    420  HA  ASN A  28     -23.934  26.064   9.637  1.00  0.69           H  
ATOM    421 1HB  ASN A  28     -22.238  26.940   7.303  1.00  0.69           H  
ATOM    422 2HB  ASN A  28     -23.985  26.791   7.190  1.00  0.69           H  
ATOM    423 1HD2 ASN A  28     -23.109  30.289   8.034  1.00  0.69           H  
ATOM    424 2HD2 ASN A  28     -22.706  29.179   6.767  1.00  0.69           H  
ATOM    425  N   ASP A  29     -22.412  23.704   8.033  1.00  0.69           N  
ATOM    426  CA  ASP A  29     -22.568  22.409   7.387  1.00  0.69           C  
ATOM    427  C   ASP A  29     -22.643  21.248   8.386  1.00  0.69           C  
ATOM    428  O   ASP A  29     -22.711  20.083   7.987  1.00  0.69           O  
ATOM    429  CB  ASP A  29     -21.402  22.184   6.421  1.00  0.69           C  
ATOM    430  CG  ASP A  29     -21.422  23.162   5.230  1.00  0.69           C  
ATOM    431  OD1 ASP A  29     -22.484  23.411   4.708  1.00  0.69           O  
ATOM    432  OD2 ASP A  29     -20.379  23.654   4.861  1.00  0.69           O  
ATOM    433  H   ASP A  29     -21.481  23.964   8.354  1.00  0.69           H  
ATOM    434  HA  ASP A  29     -23.495  22.423   6.816  1.00  0.69           H  
ATOM    435 1HB  ASP A  29     -20.468  22.326   6.963  1.00  0.69           H  
ATOM    436 2HB  ASP A  29     -21.421  21.160   6.052  1.00  0.69           H  
ATOM    437  N   ALA A  30     -22.611  21.549   9.683  1.00  0.69           N  
ATOM    438  CA  ALA A  30     -22.637  20.498  10.696  1.00  0.69           C  
ATOM    439  C   ALA A  30     -24.049  19.978  10.977  1.00  0.69           C  
ATOM    440  O   ALA A  30     -25.021  20.735  10.968  1.00  0.69           O  
ATOM    441  CB  ALA A  30     -22.032  21.027  11.980  1.00  0.69           C  
ATOM    442  H   ALA A  30     -22.570  22.522   9.986  1.00  0.69           H  
ATOM    443  HA  ALA A  30     -22.037  19.663  10.333  1.00  0.69           H  
ATOM    444 1HB  ALA A  30     -22.023  20.239  12.734  1.00  0.69           H  
ATOM    445 2HB  ALA A  30     -21.014  21.368  11.788  1.00  0.69           H  
ATOM    446 3HB  ALA A  30     -22.632  21.861  12.329  1.00  0.69           H  
ATOM    447  N   PHE A  31     -24.163  18.699  11.319  1.00  0.68           N  
ATOM    448  CA  PHE A  31     -25.446  18.171  11.777  1.00  0.68           C  
ATOM    449  C   PHE A  31     -25.610  18.463  13.251  1.00  0.68           C  
ATOM    450  O   PHE A  31     -24.798  18.018  14.055  1.00  0.68           O  
ATOM    451  CB  PHE A  31     -25.563  16.673  11.539  1.00  0.68           C  
ATOM    452  CG  PHE A  31     -26.873  16.085  12.030  1.00  0.68           C  
ATOM    453  CD1 PHE A  31     -28.091  16.543  11.550  1.00  0.68           C  
ATOM    454  CD2 PHE A  31     -26.884  15.066  12.969  1.00  0.68           C  
ATOM    455  CE1 PHE A  31     -29.282  16.006  12.011  1.00  0.68           C  
ATOM    456  CE2 PHE A  31     -28.077  14.534  13.424  1.00  0.68           C  
ATOM    457  CZ  PHE A  31     -29.272  15.004  12.947  1.00  0.68           C  
ATOM    458  H   PHE A  31     -23.354  18.092  11.281  1.00  0.68           H  
ATOM    459  HA  PHE A  31     -26.248  18.675  11.234  1.00  0.68           H  
ATOM    460 1HB  PHE A  31     -25.468  16.462  10.478  1.00  0.68           H  
ATOM    461 2HB  PHE A  31     -24.751  16.161  12.055  1.00  0.68           H  
ATOM    462  HD1 PHE A  31     -28.106  17.341  10.808  1.00  0.68           H  
ATOM    463  HD2 PHE A  31     -25.934  14.683  13.351  1.00  0.68           H  
ATOM    464  HE1 PHE A  31     -30.236  16.381  11.625  1.00  0.68           H  
ATOM    465  HE2 PHE A  31     -28.070  13.745  14.155  1.00  0.68           H  
ATOM    466  HZ  PHE A  31     -30.215  14.584  13.304  1.00  0.68           H  
ATOM    467  N   MET A  32     -26.621  19.244  13.601  1.00  0.67           N  
ATOM    468  CA  MET A  32     -26.809  19.643  14.988  1.00  0.67           C  
ATOM    469  C   MET A  32     -28.247  19.547  15.452  1.00  0.67           C  
ATOM    470  O   MET A  32     -29.180  19.683  14.655  1.00  0.67           O  
ATOM    471  CB  MET A  32     -26.312  21.063  15.200  1.00  0.67           C  
ATOM    472  CG  MET A  32     -24.849  21.253  14.938  1.00  0.67           C  
ATOM    473  SD  MET A  32     -24.291  22.876  15.366  1.00  0.67           S  
ATOM    474  CE  MET A  32     -22.544  22.552  15.485  1.00  0.67           C  
ATOM    475  H   MET A  32     -27.260  19.571  12.891  1.00  0.67           H  
ATOM    476  HA  MET A  32     -26.224  18.976  15.624  1.00  0.67           H  
ATOM    477 1HB  MET A  32     -26.879  21.760  14.590  1.00  0.67           H  
ATOM    478 2HB  MET A  32     -26.469  21.317  16.231  1.00  0.67           H  
ATOM    479 1HG  MET A  32     -24.279  20.517  15.477  1.00  0.67           H  
ATOM    480 2HG  MET A  32     -24.658  21.110  13.877  1.00  0.67           H  
ATOM    481 1HE  MET A  32     -22.028  23.452  15.771  1.00  0.67           H  
ATOM    482 2HE  MET A  32     -22.368  21.807  16.235  1.00  0.67           H  
ATOM    483 3HE  MET A  32     -22.169  22.203  14.545  1.00  0.67           H  
ATOM    484  N   LEU A  33     -28.414  19.342  16.752  1.00  0.66           N  
ATOM    485  CA  LEU A  33     -29.730  19.294  17.380  1.00  0.66           C  
ATOM    486  C   LEU A  33     -29.869  20.394  18.423  1.00  0.66           C  
ATOM    487  O   LEU A  33     -28.885  20.778  19.049  1.00  0.66           O  
ATOM    488  CB  LEU A  33     -29.881  17.959  18.079  1.00  0.66           C  
ATOM    489  CG  LEU A  33     -29.693  16.746  17.233  1.00  0.66           C  
ATOM    490  CD1 LEU A  33     -29.594  15.537  18.140  1.00  0.66           C  
ATOM    491  CD2 LEU A  33     -30.842  16.588  16.260  1.00  0.66           C  
ATOM    492  H   LEU A  33     -27.578  19.217  17.334  1.00  0.66           H  
ATOM    493  HA  LEU A  33     -30.499  19.421  16.619  1.00  0.66           H  
ATOM    494 1HB  LEU A  33     -29.143  17.918  18.868  1.00  0.66           H  
ATOM    495 2HB  LEU A  33     -30.874  17.914  18.521  1.00  0.66           H  
ATOM    496  HG  LEU A  33     -28.794  16.855  16.685  1.00  0.66           H  
ATOM    497 1HD1 LEU A  33     -29.419  14.662  17.546  1.00  0.66           H  
ATOM    498 2HD1 LEU A  33     -28.756  15.670  18.829  1.00  0.66           H  
ATOM    499 3HD1 LEU A  33     -30.513  15.421  18.707  1.00  0.66           H  
ATOM    500 1HD2 LEU A  33     -30.685  15.706  15.646  1.00  0.66           H  
ATOM    501 2HD2 LEU A  33     -31.777  16.484  16.812  1.00  0.66           H  
ATOM    502 3HD2 LEU A  33     -30.894  17.470  15.616  1.00  0.66           H  
ATOM    503  N   SER A  34     -31.076  20.877  18.634  1.00  0.67           N  
ATOM    504  CA  SER A  34     -31.303  21.832  19.713  1.00  0.67           C  
ATOM    505  C   SER A  34     -31.586  21.109  21.004  1.00  0.67           C  
ATOM    506  O   SER A  34     -32.263  20.088  21.002  1.00  0.67           O  
ATOM    507  CB  SER A  34     -32.475  22.751  19.416  1.00  0.67           C  
ATOM    508  OG  SER A  34     -32.808  23.518  20.560  1.00  0.67           O  
ATOM    509  H   SER A  34     -31.850  20.562  18.065  1.00  0.67           H  
ATOM    510  HA  SER A  34     -30.405  22.439  19.845  1.00  0.67           H  
ATOM    511 1HB  SER A  34     -32.216  23.412  18.598  1.00  0.67           H  
ATOM    512 2HB  SER A  34     -33.337  22.164  19.105  1.00  0.67           H  
ATOM    513  HG  SER A  34     -33.299  24.282  20.232  1.00  0.67           H  
ATOM    514  N   LEU A  35     -31.192  21.699  22.119  1.00  0.68           N  
ATOM    515  CA  LEU A  35     -31.498  21.157  23.444  1.00  0.68           C  
ATOM    516  C   LEU A  35     -33.008  21.003  23.678  1.00  0.68           C  
ATOM    517  O   LEU A  35     -33.453  20.172  24.482  1.00  0.68           O  
ATOM    518  CB  LEU A  35     -30.913  22.086  24.523  1.00  0.68           C  
ATOM    519  CG  LEU A  35     -29.423  22.078  24.710  1.00  0.68           C  
ATOM    520  CD1 LEU A  35     -29.029  23.185  25.606  1.00  0.68           C  
ATOM    521  CD2 LEU A  35     -29.022  20.779  25.367  1.00  0.68           C  
ATOM    522  H   LEU A  35     -30.621  22.539  22.035  1.00  0.68           H  
ATOM    523  HA  LEU A  35     -31.032  20.176  23.527  1.00  0.68           H  
ATOM    524 1HB  LEU A  35     -31.189  23.110  24.260  1.00  0.68           H  
ATOM    525 2HB  LEU A  35     -31.365  21.862  25.467  1.00  0.68           H  
ATOM    526  HG  LEU A  35     -28.939  22.208  23.757  1.00  0.68           H  
ATOM    527 1HD1 LEU A  35     -27.958  23.175  25.741  1.00  0.68           H  
ATOM    528 2HD1 LEU A  35     -29.338  24.111  25.155  1.00  0.68           H  
ATOM    529 3HD1 LEU A  35     -29.520  23.069  26.570  1.00  0.68           H  
ATOM    530 1HD2 LEU A  35     -27.951  20.767  25.514  1.00  0.68           H  
ATOM    531 2HD2 LEU A  35     -29.513  20.714  26.325  1.00  0.68           H  
ATOM    532 3HD2 LEU A  35     -29.320  19.945  24.766  1.00  0.68           H  
ATOM    533  N   ASP A  36     -33.813  21.792  22.968  1.00  0.71           N  
ATOM    534  CA  ASP A  36     -35.253  21.718  23.155  1.00  0.71           C  
ATOM    535  C   ASP A  36     -35.913  20.717  22.202  1.00  0.71           C  
ATOM    536  O   ASP A  36     -37.136  20.558  22.208  1.00  0.71           O  
ATOM    537  CB  ASP A  36     -35.864  23.097  22.962  1.00  0.71           C  
ATOM    538  CG  ASP A  36     -35.421  24.089  24.036  1.00  0.71           C  
ATOM    539  OD1 ASP A  36     -35.329  23.706  25.180  1.00  0.71           O  
ATOM    540  OD2 ASP A  36     -35.167  25.219  23.695  1.00  0.71           O  
ATOM    541  H   ASP A  36     -33.422  22.437  22.277  1.00  0.71           H  
ATOM    542  HA  ASP A  36     -35.450  21.394  24.176  1.00  0.71           H  
ATOM    543 1HB  ASP A  36     -35.575  23.483  21.984  1.00  0.71           H  
ATOM    544 2HB  ASP A  36     -36.950  23.019  22.979  1.00  0.71           H  
ATOM    545  N   ALA A  37     -35.118  20.062  21.355  1.00  0.75           N  
ATOM    546  CA  ALA A  37     -35.651  19.080  20.426  1.00  0.75           C  
ATOM    547  C   ALA A  37     -36.231  17.931  21.213  1.00  0.75           C  
ATOM    548  O   ALA A  37     -35.684  17.553  22.247  1.00  0.75           O  
ATOM    549  CB  ALA A  37     -34.566  18.569  19.485  1.00  0.75           C  
ATOM    550  H   ALA A  37     -34.112  20.210  21.369  1.00  0.75           H  
ATOM    551  HA  ALA A  37     -36.451  19.544  19.850  1.00  0.75           H  
ATOM    552 1HB  ALA A  37     -34.993  17.834  18.800  1.00  0.75           H  
ATOM    553 2HB  ALA A  37     -34.155  19.403  18.920  1.00  0.75           H  
ATOM    554 3HB  ALA A  37     -33.771  18.102  20.069  1.00  0.75           H  
ATOM    555  N   LEU A  38     -37.306  17.336  20.732  1.00  0.80           N  
ATOM    556  CA  LEU A  38     -37.819  16.171  21.435  1.00  0.80           C  
ATOM    557  C   LEU A  38     -37.343  14.930  20.728  1.00  0.80           C  
ATOM    558  O   LEU A  38     -37.415  14.850  19.505  1.00  0.80           O  
ATOM    559  CB  LEU A  38     -39.337  16.183  21.467  1.00  0.80           C  
ATOM    560  CG  LEU A  38     -39.977  17.412  22.080  1.00  0.80           C  
ATOM    561  CD1 LEU A  38     -41.482  17.234  22.058  1.00  0.80           C  
ATOM    562  CD2 LEU A  38     -39.446  17.618  23.473  1.00  0.80           C  
ATOM    563  H   LEU A  38     -37.756  17.674  19.892  1.00  0.80           H  
ATOM    564  HA  LEU A  38     -37.441  16.149  22.449  1.00  0.80           H  
ATOM    565 1HB  LEU A  38     -39.711  16.078  20.448  1.00  0.80           H  
ATOM    566 2HB  LEU A  38     -39.667  15.319  22.043  1.00  0.80           H  
ATOM    567  HG  LEU A  38     -39.736  18.289  21.478  1.00  0.80           H  
ATOM    568 1HD1 LEU A  38     -41.958  18.117  22.480  1.00  0.80           H  
ATOM    569 2HD1 LEU A  38     -41.819  17.093  21.031  1.00  0.80           H  
ATOM    570 3HD1 LEU A  38     -41.748  16.363  22.652  1.00  0.80           H  
ATOM    571 1HD2 LEU A  38     -39.904  18.503  23.911  1.00  0.80           H  
ATOM    572 2HD2 LEU A  38     -39.677  16.746  24.085  1.00  0.80           H  
ATOM    573 3HD2 LEU A  38     -38.379  17.758  23.422  1.00  0.80           H  
ATOM    574  N   LEU A  39     -36.917  13.917  21.467  1.00  0.86           N  
ATOM    575  CA  LEU A  39     -36.452  12.705  20.805  1.00  0.86           C  
ATOM    576  C   LEU A  39     -37.598  11.788  20.429  1.00  0.86           C  
ATOM    577  O   LEU A  39     -37.782  10.716  20.997  1.00  0.86           O  
ATOM    578  CB  LEU A  39     -35.436  11.983  21.684  1.00  0.86           C  
ATOM    579  CG  LEU A  39     -34.003  12.549  21.597  1.00  0.86           C  
ATOM    580  CD1 LEU A  39     -33.385  12.263  20.242  1.00  0.86           C  
ATOM    581  CD2 LEU A  39     -34.071  14.023  21.781  1.00  0.86           C  
ATOM    582  H   LEU A  39     -36.866  13.989  22.483  1.00  0.86           H  
ATOM    583  HA  LEU A  39     -35.944  12.995  19.887  1.00  0.86           H  
ATOM    584 1HB  LEU A  39     -35.760  12.049  22.723  1.00  0.86           H  
ATOM    585 2HB  LEU A  39     -35.404  10.933  21.395  1.00  0.86           H  
ATOM    586  HG  LEU A  39     -33.384  12.099  22.369  1.00  0.86           H  
ATOM    587 1HD1 LEU A  39     -32.380  12.687  20.204  1.00  0.86           H  
ATOM    588 2HD1 LEU A  39     -33.327  11.201  20.088  1.00  0.86           H  
ATOM    589 3HD1 LEU A  39     -33.997  12.706  19.467  1.00  0.86           H  
ATOM    590 1HD2 LEU A  39     -33.094  14.406  21.723  1.00  0.86           H  
ATOM    591 2HD2 LEU A  39     -34.669  14.464  20.999  1.00  0.86           H  
ATOM    592 3HD2 LEU A  39     -34.509  14.257  22.749  1.00  0.86           H  
ATOM    593  N   ASP A  40     -38.375  12.250  19.464  1.00  0.92           N  
ATOM    594  CA  ASP A  40     -39.506  11.513  18.935  1.00  0.92           C  
ATOM    595  C   ASP A  40     -39.003  10.576  17.853  1.00  0.92           C  
ATOM    596  O   ASP A  40     -37.807  10.576  17.560  1.00  0.92           O  
ATOM    597  CB  ASP A  40     -40.587  12.498  18.456  1.00  0.92           C  
ATOM    598  CG  ASP A  40     -40.174  13.416  17.283  1.00  0.92           C  
ATOM    599  OD1 ASP A  40     -39.175  13.146  16.623  1.00  0.92           O  
ATOM    600  OD2 ASP A  40     -40.858  14.393  17.069  1.00  0.92           O  
ATOM    601  H   ASP A  40     -38.136  13.169  19.100  1.00  0.92           H  
ATOM    602  HA  ASP A  40     -39.937  10.905  19.734  1.00  0.92           H  
ATOM    603 1HB  ASP A  40     -41.481  11.945  18.175  1.00  0.92           H  
ATOM    604 2HB  ASP A  40     -40.865  13.141  19.294  1.00  0.92           H  
ATOM    605  N   PHE A  41     -39.891   9.845  17.192  1.00  0.96           N  
ATOM    606  CA  PHE A  41     -39.435   8.858  16.219  1.00  0.96           C  
ATOM    607  C   PHE A  41     -38.803   9.461  14.982  1.00  0.96           C  
ATOM    608  O   PHE A  41     -37.849   8.896  14.430  1.00  0.96           O  
ATOM    609  CB  PHE A  41     -40.602   7.959  15.834  1.00  0.96           C  
ATOM    610  CG  PHE A  41     -40.959   6.973  16.907  1.00  0.96           C  
ATOM    611  CD1 PHE A  41     -41.990   7.231  17.803  1.00  0.96           C  
ATOM    612  CD2 PHE A  41     -40.270   5.777  17.015  1.00  0.96           C  
ATOM    613  CE1 PHE A  41     -42.311   6.314  18.785  1.00  0.96           C  
ATOM    614  CE2 PHE A  41     -40.592   4.862  17.992  1.00  0.96           C  
ATOM    615  CZ  PHE A  41     -41.610   5.130  18.876  1.00  0.96           C  
ATOM    616  H   PHE A  41     -40.871   9.915  17.423  1.00  0.96           H  
ATOM    617  HA  PHE A  41     -38.674   8.245  16.688  1.00  0.96           H  
ATOM    618 1HB  PHE A  41     -41.479   8.568  15.619  1.00  0.96           H  
ATOM    619 2HB  PHE A  41     -40.355   7.407  14.929  1.00  0.96           H  
ATOM    620  HD1 PHE A  41     -42.544   8.167  17.731  1.00  0.96           H  
ATOM    621  HD2 PHE A  41     -39.462   5.563  16.315  1.00  0.96           H  
ATOM    622  HE1 PHE A  41     -43.124   6.527  19.487  1.00  0.96           H  
ATOM    623  HE2 PHE A  41     -40.040   3.925  18.064  1.00  0.96           H  
ATOM    624  HZ  PHE A  41     -41.859   4.404  19.643  1.00  0.96           H  
ATOM    625  N   GLU A  42     -39.305  10.606  14.533  1.00  0.98           N  
ATOM    626  CA  GLU A  42     -38.715  11.209  13.355  1.00  0.98           C  
ATOM    627  C   GLU A  42     -37.314  11.730  13.673  1.00  0.98           C  
ATOM    628  O   GLU A  42     -36.392  11.543  12.876  1.00  0.98           O  
ATOM    629  CB  GLU A  42     -39.605  12.324  12.806  1.00  0.98           C  
ATOM    630  CG  GLU A  42     -40.927  11.826  12.202  1.00  0.98           C  
ATOM    631  CD  GLU A  42     -41.799  12.932  11.636  1.00  0.98           C  
ATOM    632  OE1 GLU A  42     -41.442  14.079  11.763  1.00  0.98           O  
ATOM    633  OE2 GLU A  42     -42.824  12.618  11.076  1.00  0.98           O  
ATOM    634  H   GLU A  42     -40.066  11.063  15.019  1.00  0.98           H  
ATOM    635  HA  GLU A  42     -38.621  10.442  12.586  1.00  0.98           H  
ATOM    636 1HB  GLU A  42     -39.842  13.024  13.611  1.00  0.98           H  
ATOM    637 2HB  GLU A  42     -39.065  12.877  12.038  1.00  0.98           H  
ATOM    638 1HG  GLU A  42     -40.702  11.114  11.408  1.00  0.98           H  
ATOM    639 2HG  GLU A  42     -41.480  11.297  12.978  1.00  0.98           H  
ATOM    640  N   THR A  43     -37.141  12.329  14.862  1.00  0.99           N  
ATOM    641  CA  THR A  43     -35.854  12.877  15.281  1.00  0.99           C  
ATOM    642  C   THR A  43     -34.844  11.767  15.489  1.00  0.99           C  
ATOM    643  O   THR A  43     -33.722  11.839  14.995  1.00  0.99           O  
ATOM    644  CB  THR A  43     -36.006  13.700  16.570  1.00  0.99           C  
ATOM    645  OG1 THR A  43     -36.923  14.768  16.315  1.00  0.99           O  
ATOM    646  CG2 THR A  43     -34.662  14.263  17.028  1.00  0.99           C  
ATOM    647  H   THR A  43     -37.943  12.457  15.491  1.00  0.99           H  
ATOM    648  HA  THR A  43     -35.483  13.532  14.492  1.00  0.99           H  
ATOM    649  HB  THR A  43     -36.418  13.064  17.356  1.00  0.99           H  
ATOM    650  HG1 THR A  43     -37.845  14.381  16.351  1.00  0.99           H  
ATOM    651 1HG2 THR A  43     -34.806  14.840  17.944  1.00  0.99           H  
ATOM    652 2HG2 THR A  43     -33.989  13.440  17.217  1.00  0.99           H  
ATOM    653 3HG2 THR A  43     -34.245  14.904  16.253  1.00  0.99           H  
ATOM    654  N   VAL A  44     -35.240  10.701  16.174  1.00  0.98           N  
ATOM    655  CA  VAL A  44     -34.305   9.612  16.390  1.00  0.98           C  
ATOM    656  C   VAL A  44     -33.890   9.014  15.054  1.00  0.98           C  
ATOM    657  O   VAL A  44     -32.702   8.759  14.824  1.00  0.98           O  
ATOM    658  CB  VAL A  44     -34.916   8.539  17.298  1.00  0.98           C  
ATOM    659  CG1 VAL A  44     -34.031   7.327  17.334  1.00  0.98           C  
ATOM    660  CG2 VAL A  44     -35.061   9.104  18.706  1.00  0.98           C  
ATOM    661  H   VAL A  44     -36.182  10.658  16.569  1.00  0.98           H  
ATOM    662  HA  VAL A  44     -33.420  10.006  16.884  1.00  0.98           H  
ATOM    663  HB  VAL A  44     -35.897   8.249  16.908  1.00  0.98           H  
ATOM    664 1HG1 VAL A  44     -34.472   6.571  17.984  1.00  0.98           H  
ATOM    665 2HG1 VAL A  44     -33.925   6.925  16.326  1.00  0.98           H  
ATOM    666 3HG1 VAL A  44     -33.063   7.612  17.715  1.00  0.98           H  
ATOM    667 1HG2 VAL A  44     -35.500   8.353  19.360  1.00  0.98           H  
ATOM    668 2HG2 VAL A  44     -34.091   9.373  19.075  1.00  0.98           H  
ATOM    669 3HG2 VAL A  44     -35.700   9.984  18.690  1.00  0.98           H  
ATOM    670  N   SER A  45     -34.861   8.821  14.151  1.00  0.96           N  
ATOM    671  CA  SER A  45     -34.556   8.271  12.846  1.00  0.96           C  
ATOM    672  C   SER A  45     -33.605   9.182  12.072  1.00  0.96           C  
ATOM    673  O   SER A  45     -32.626   8.696  11.508  1.00  0.96           O  
ATOM    674  CB  SER A  45     -35.837   8.098  12.051  1.00  0.96           C  
ATOM    675  OG  SER A  45     -36.685   7.160  12.656  1.00  0.96           O  
ATOM    676  H   SER A  45     -35.835   9.035  14.368  1.00  0.96           H  
ATOM    677  HA  SER A  45     -34.078   7.300  12.981  1.00  0.96           H  
ATOM    678 1HB  SER A  45     -36.350   9.056  11.972  1.00  0.96           H  
ATOM    679 2HB  SER A  45     -35.592   7.775  11.042  1.00  0.96           H  
ATOM    680  HG  SER A  45     -37.057   7.620  13.444  1.00  0.96           H  
ATOM    681  N   GLU A  46     -33.843  10.506  12.087  1.00  0.94           N  
ATOM    682  CA  GLU A  46     -32.963  11.442  11.383  1.00  0.94           C  
ATOM    683  C   GLU A  46     -31.546  11.372  11.912  1.00  0.94           C  
ATOM    684  O   GLU A  46     -30.584  11.360  11.138  1.00  0.94           O  
ATOM    685  CB  GLU A  46     -33.441  12.896  11.503  1.00  0.94           C  
ATOM    686  CG  GLU A  46     -32.545  13.896  10.722  1.00  0.94           C  
ATOM    687  CD  GLU A  46     -32.996  15.356  10.773  1.00  0.94           C  
ATOM    688  OE1 GLU A  46     -33.975  15.654  11.414  1.00  0.94           O  
ATOM    689  OE2 GLU A  46     -32.343  16.168  10.159  1.00  0.94           O  
ATOM    690  H   GLU A  46     -34.670  10.867  12.563  1.00  0.94           H  
ATOM    691  HA  GLU A  46     -32.950  11.170  10.330  1.00  0.94           H  
ATOM    692 1HB  GLU A  46     -34.462  12.978  11.133  1.00  0.94           H  
ATOM    693 2HB  GLU A  46     -33.448  13.189  12.556  1.00  0.94           H  
ATOM    694 1HG  GLU A  46     -31.534  13.831  11.125  1.00  0.94           H  
ATOM    695 2HG  GLU A  46     -32.503  13.577   9.682  1.00  0.94           H  
ATOM    696  N   ILE A  47     -31.413  11.301  13.231  1.00  0.94           N  
ATOM    697  CA  ILE A  47     -30.100  11.270  13.834  1.00  0.94           C  
ATOM    698  C   ILE A  47     -29.354  10.027  13.383  1.00  0.94           C  
ATOM    699  O   ILE A  47     -28.213  10.098  12.924  1.00  0.94           O  
ATOM    700  CB  ILE A  47     -30.219  11.278  15.366  1.00  0.94           C  
ATOM    701  CG1 ILE A  47     -30.774  12.596  15.850  1.00  0.94           C  
ATOM    702  CG2 ILE A  47     -28.888  11.072  15.962  1.00  0.94           C  
ATOM    703  CD1 ILE A  47     -31.215  12.548  17.289  1.00  0.94           C  
ATOM    704  H   ILE A  47     -32.245  11.311  13.825  1.00  0.94           H  
ATOM    705  HA  ILE A  47     -29.549  12.138  13.507  1.00  0.94           H  
ATOM    706  HB  ILE A  47     -30.898  10.483  15.682  1.00  0.94           H  
ATOM    707 1HG1 ILE A  47     -30.008  13.351  15.744  1.00  0.94           H  
ATOM    708 2HG1 ILE A  47     -31.608  12.882  15.228  1.00  0.94           H  
ATOM    709 1HG2 ILE A  47     -28.963  11.062  17.048  1.00  0.94           H  
ATOM    710 2HG2 ILE A  47     -28.510  10.137  15.609  1.00  0.94           H  
ATOM    711 3HG2 ILE A  47     -28.231  11.868  15.648  1.00  0.94           H  
ATOM    712 1HD1 ILE A  47     -31.605  13.515  17.584  1.00  0.94           H  
ATOM    713 2HD1 ILE A  47     -31.995  11.800  17.401  1.00  0.94           H  
ATOM    714 3HD1 ILE A  47     -30.372  12.290  17.916  1.00  0.94           H  
ATOM    715  N   MET A  48     -30.009   8.881  13.445  1.00  0.94           N  
ATOM    716  CA  MET A  48     -29.374   7.655  12.996  1.00  0.94           C  
ATOM    717  C   MET A  48     -29.044   7.699  11.494  1.00  0.94           C  
ATOM    718  O   MET A  48     -27.930   7.358  11.075  1.00  0.94           O  
ATOM    719  CB  MET A  48     -30.277   6.492  13.395  1.00  0.94           C  
ATOM    720  CG  MET A  48     -30.274   6.328  14.910  1.00  0.94           C  
ATOM    721  SD  MET A  48     -31.357   5.101  15.591  1.00  0.94           S  
ATOM    722  CE  MET A  48     -30.933   5.340  17.339  1.00  0.94           C  
ATOM    723  H   MET A  48     -30.960   8.856  13.819  1.00  0.94           H  
ATOM    724  HA  MET A  48     -28.432   7.550  13.532  1.00  0.94           H  
ATOM    725 1HB  MET A  48     -31.301   6.690  13.065  1.00  0.94           H  
ATOM    726 2HB  MET A  48     -29.936   5.571  12.928  1.00  0.94           H  
ATOM    727 1HG  MET A  48     -29.264   6.068  15.201  1.00  0.94           H  
ATOM    728 2HG  MET A  48     -30.529   7.290  15.362  1.00  0.94           H  
ATOM    729 1HE  MET A  48     -31.521   4.664  17.957  1.00  0.94           H  
ATOM    730 2HE  MET A  48     -29.870   5.138  17.486  1.00  0.94           H  
ATOM    731 3HE  MET A  48     -31.137   6.366  17.629  1.00  0.94           H  
ATOM    732  N   ASN A  49     -29.978   8.204  10.687  1.00  0.94           N  
ATOM    733  CA  ASN A  49     -29.815   8.284   9.239  1.00  0.94           C  
ATOM    734  C   ASN A  49     -28.706   9.242   8.813  1.00  0.94           C  
ATOM    735  O   ASN A  49     -28.095   9.057   7.757  1.00  0.94           O  
ATOM    736  CB  ASN A  49     -31.116   8.702   8.586  1.00  0.94           C  
ATOM    737  CG  ASN A  49     -32.165   7.618   8.613  1.00  0.94           C  
ATOM    738  OD1 ASN A  49     -31.858   6.424   8.738  1.00  0.94           O  
ATOM    739  ND2 ASN A  49     -33.409   8.015   8.499  1.00  0.94           N  
ATOM    740  H   ASN A  49     -30.866   8.504  11.081  1.00  0.94           H  
ATOM    741  HA  ASN A  49     -29.544   7.294   8.874  1.00  0.94           H  
ATOM    742 1HB  ASN A  49     -31.505   9.579   9.104  1.00  0.94           H  
ATOM    743 2HB  ASN A  49     -30.929   8.990   7.553  1.00  0.94           H  
ATOM    744 1HD2 ASN A  49     -34.150   7.345   8.514  1.00  0.94           H  
ATOM    745 2HD2 ASN A  49     -33.613   8.987   8.401  1.00  0.94           H  
ATOM    746  N   SER A  50     -28.423  10.257   9.638  1.00  0.95           N  
ATOM    747  CA  SER A  50     -27.403  11.252   9.324  1.00  0.95           C  
ATOM    748  C   SER A  50     -26.006  10.657   9.248  1.00  0.95           C  
ATOM    749  O   SER A  50     -25.102  11.274   8.687  1.00  0.95           O  
ATOM    750  CB  SER A  50     -27.337  12.315  10.394  1.00  0.95           C  
ATOM    751  OG  SER A  50     -26.727  11.808  11.576  1.00  0.95           O  
ATOM    752  H   SER A  50     -28.979  10.379  10.485  1.00  0.95           H  
ATOM    753  HA  SER A  50     -27.646  11.704   8.364  1.00  0.95           H  
ATOM    754 1HB  SER A  50     -26.783  13.172  10.024  1.00  0.95           H  
ATOM    755 2HB  SER A  50     -28.345  12.659  10.629  1.00  0.95           H  
ATOM    756  HG  SER A  50     -27.382  11.226  12.000  1.00  0.95           H  
ATOM    757  N   GLY A  51     -25.805   9.489   9.859  1.00  0.96           N  
ATOM    758  CA  GLY A  51     -24.503   8.845   9.863  1.00  0.96           C  
ATOM    759  C   GLY A  51     -23.551   9.361  10.947  1.00  0.96           C  
ATOM    760  O   GLY A  51     -22.433   8.860  11.070  1.00  0.96           O  
ATOM    761  H   GLY A  51     -26.587   9.002  10.304  1.00  0.96           H  
ATOM    762 1HA  GLY A  51     -24.650   7.773   9.997  1.00  0.96           H  
ATOM    763 2HA  GLY A  51     -24.041   8.974   8.884  1.00  0.96           H  
ATOM    764  N   TYR A  52     -23.972  10.333  11.753  1.00  0.94           N  
ATOM    765  CA  TYR A  52     -23.076  10.850  12.783  1.00  0.94           C  
ATOM    766  C   TYR A  52     -23.171  10.054  14.071  1.00  0.94           C  
ATOM    767  O   TYR A  52     -24.260   9.815  14.588  1.00  0.94           O  
ATOM    768  CB  TYR A  52     -23.389  12.314  13.076  1.00  0.94           C  
ATOM    769  CG  TYR A  52     -22.946  13.274  12.013  1.00  0.94           C  
ATOM    770  CD1 TYR A  52     -23.738  13.512  10.918  1.00  0.94           C  
ATOM    771  CD2 TYR A  52     -21.743  13.940  12.155  1.00  0.94           C  
ATOM    772  CE1 TYR A  52     -23.340  14.399   9.948  1.00  0.94           C  
ATOM    773  CE2 TYR A  52     -21.335  14.837  11.187  1.00  0.94           C  
ATOM    774  CZ  TYR A  52     -22.130  15.066  10.084  1.00  0.94           C  
ATOM    775  OH  TYR A  52     -21.720  15.954   9.114  1.00  0.94           O  
ATOM    776  H   TYR A  52     -24.902  10.742  11.632  1.00  0.94           H  
ATOM    777  HA  TYR A  52     -22.050  10.777  12.421  1.00  0.94           H  
ATOM    778 1HB  TYR A  52     -24.467  12.430  13.210  1.00  0.94           H  
ATOM    779 2HB  TYR A  52     -22.912  12.603  14.012  1.00  0.94           H  
ATOM    780  HD1 TYR A  52     -24.671  12.992  10.819  1.00  0.94           H  
ATOM    781  HD2 TYR A  52     -21.119  13.756  13.033  1.00  0.94           H  
ATOM    782  HE1 TYR A  52     -23.974  14.574   9.080  1.00  0.94           H  
ATOM    783  HE2 TYR A  52     -20.386  15.362  11.296  1.00  0.94           H  
ATOM    784  HH  TYR A  52     -22.396  16.020   8.432  1.00  0.94           H  
ATOM    785  N   SER A  53     -22.013   9.667  14.615  1.00  0.91           N  
ATOM    786  CA  SER A  53     -22.006   8.952  15.886  1.00  0.91           C  
ATOM    787  C   SER A  53     -22.085   9.937  17.043  1.00  0.91           C  
ATOM    788  O   SER A  53     -22.566   9.612  18.123  1.00  0.91           O  
ATOM    789  CB  SER A  53     -20.753   8.108  16.003  1.00  0.91           C  
ATOM    790  OG  SER A  53     -19.608   8.913  16.074  1.00  0.91           O  
ATOM    791  H   SER A  53     -21.146   9.861  14.134  1.00  0.91           H  
ATOM    792  HA  SER A  53     -22.878   8.300  15.923  1.00  0.91           H  
ATOM    793 1HB  SER A  53     -20.821   7.485  16.892  1.00  0.91           H  
ATOM    794 2HB  SER A  53     -20.682   7.444  15.143  1.00  0.91           H  
ATOM    795  HG  SER A  53     -18.861   8.309  16.137  1.00  0.91           H  
ATOM    796  N   ARG A  54     -21.635  11.160  16.806  1.00  0.88           N  
ATOM    797  CA  ARG A  54     -21.680  12.210  17.817  1.00  0.88           C  
ATOM    798  C   ARG A  54     -22.298  13.446  17.193  1.00  0.88           C  
ATOM    799  O   ARG A  54     -21.857  13.913  16.140  1.00  0.88           O  
ATOM    800  CB  ARG A  54     -20.305  12.510  18.404  1.00  0.88           C  
ATOM    801  CG  ARG A  54     -19.720  11.403  19.248  1.00  0.88           C  
ATOM    802  CD  ARG A  54     -18.381  11.712  19.802  1.00  0.88           C  
ATOM    803  NE  ARG A  54     -17.836  10.547  20.512  1.00  0.88           N  
ATOM    804  CZ  ARG A  54     -18.099  10.239  21.803  1.00  0.88           C  
ATOM    805  NH1 ARG A  54     -18.880  11.017  22.519  1.00  0.88           N  
ATOM    806  NH2 ARG A  54     -17.578   9.152  22.351  1.00  0.88           N  
ATOM    807  H   ARG A  54     -21.253  11.362  15.897  1.00  0.88           H  
ATOM    808  HA  ARG A  54     -22.320  11.886  18.631  1.00  0.88           H  
ATOM    809 1HB  ARG A  54     -19.602  12.679  17.600  1.00  0.88           H  
ATOM    810 2HB  ARG A  54     -20.354  13.412  19.016  1.00  0.88           H  
ATOM    811 1HG  ARG A  54     -20.384  11.255  20.092  1.00  0.88           H  
ATOM    812 2HG  ARG A  54     -19.651  10.485  18.663  1.00  0.88           H  
ATOM    813 1HD  ARG A  54     -17.698  11.974  18.991  1.00  0.88           H  
ATOM    814 2HD  ARG A  54     -18.455  12.543  20.502  1.00  0.88           H  
ATOM    815  HE  ARG A  54     -17.238   9.918  19.992  1.00  0.88           H  
ATOM    816 1HH1 ARG A  54     -19.286  11.843  22.105  1.00  0.88           H  
ATOM    817 2HH1 ARG A  54     -19.078  10.784  23.484  1.00  0.88           H  
ATOM    818 1HH2 ARG A  54     -16.988   8.536  21.808  1.00  0.88           H  
ATOM    819 2HH2 ARG A  54     -17.785   8.925  23.313  1.00  0.88           H  
ATOM    820  N   ILE A  55     -23.347  13.945  17.830  1.00  0.84           N  
ATOM    821  CA  ILE A  55     -24.083  15.073  17.300  1.00  0.84           C  
ATOM    822  C   ILE A  55     -24.049  16.242  18.286  1.00  0.84           C  
ATOM    823  O   ILE A  55     -24.512  16.093  19.413  1.00  0.84           O  
ATOM    824  CB  ILE A  55     -25.533  14.658  17.075  1.00  0.84           C  
ATOM    825  CG1 ILE A  55     -25.572  13.406  16.200  1.00  0.84           C  
ATOM    826  CG2 ILE A  55     -26.261  15.765  16.401  1.00  0.84           C  
ATOM    827  CD1 ILE A  55     -25.623  12.087  17.012  1.00  0.84           C  
ATOM    828  H   ILE A  55     -23.652  13.502  18.695  1.00  0.84           H  
ATOM    829  HA  ILE A  55     -23.671  15.338  16.335  1.00  0.84           H  
ATOM    830  HB  ILE A  55     -26.013  14.418  18.018  1.00  0.84           H  
ATOM    831 1HG1 ILE A  55     -26.434  13.447  15.579  1.00  0.84           H  
ATOM    832 2HG1 ILE A  55     -24.693  13.391  15.565  1.00  0.84           H  
ATOM    833 1HG2 ILE A  55     -27.266  15.440  16.223  1.00  0.84           H  
ATOM    834 2HG2 ILE A  55     -26.253  16.655  17.032  1.00  0.84           H  
ATOM    835 3HG2 ILE A  55     -25.781  15.997  15.455  1.00  0.84           H  
ATOM    836 1HD1 ILE A  55     -25.651  11.238  16.322  1.00  0.84           H  
ATOM    837 2HD1 ILE A  55     -24.749  11.994  17.649  1.00  0.84           H  
ATOM    838 3HD1 ILE A  55     -26.514  12.075  17.636  1.00  0.84           H  
ATOM    839  N   PRO A  56     -23.468  17.388  17.949  1.00  0.81           N  
ATOM    840  CA  PRO A  56     -23.416  18.550  18.807  1.00  0.81           C  
ATOM    841  C   PRO A  56     -24.816  19.004  19.141  1.00  0.81           C  
ATOM    842  O   PRO A  56     -25.706  18.943  18.277  1.00  0.81           O  
ATOM    843  CB  PRO A  56     -22.727  19.572  17.936  1.00  0.81           C  
ATOM    844  CG  PRO A  56     -21.959  18.744  16.914  1.00  0.81           C  
ATOM    845  CD  PRO A  56     -22.754  17.525  16.694  1.00  0.81           C  
ATOM    846  HA  PRO A  56     -22.862  18.319  19.712  1.00  0.81           H  
ATOM    847 1HB  PRO A  56     -23.481  20.227  17.513  1.00  0.81           H  
ATOM    848 2HB  PRO A  56     -22.091  20.198  18.560  1.00  0.81           H  
ATOM    849 1HG  PRO A  56     -21.921  19.307  15.984  1.00  0.81           H  
ATOM    850 2HG  PRO A  56     -20.947  18.511  17.199  1.00  0.81           H  
ATOM    851 1HD  PRO A  56     -23.436  17.648  15.875  1.00  0.81           H  
ATOM    852 2HD  PRO A  56     -22.043  16.696  16.539  1.00  0.81           H  
ATOM    853  N   VAL A  57     -24.999  19.487  20.363  1.00  0.81           N  
ATOM    854  CA  VAL A  57     -26.287  19.983  20.783  1.00  0.81           C  
ATOM    855  C   VAL A  57     -26.161  21.440  21.257  1.00  0.81           C  
ATOM    856  O   VAL A  57     -25.262  21.781  22.054  1.00  0.81           O  
ATOM    857  CB  VAL A  57     -26.859  19.085  21.869  1.00  0.81           C  
ATOM    858  CG1 VAL A  57     -28.170  19.570  22.242  1.00  0.81           C  
ATOM    859  CG2 VAL A  57     -26.872  17.640  21.386  1.00  0.81           C  
ATOM    860  H   VAL A  57     -24.249  19.466  21.046  1.00  0.81           H  
ATOM    861  HA  VAL A  57     -26.951  19.943  19.935  1.00  0.81           H  
ATOM    862  HB  VAL A  57     -26.254  19.154  22.730  1.00  0.81           H  
ATOM    863 1HG1 VAL A  57     -28.556  18.939  23.016  1.00  0.81           H  
ATOM    864 2HG1 VAL A  57     -28.079  20.572  22.585  1.00  0.81           H  
ATOM    865 3HG1 VAL A  57     -28.823  19.541  21.380  1.00  0.81           H  
ATOM    866 1HG2 VAL A  57     -27.274  16.999  22.161  1.00  0.81           H  
ATOM    867 2HG2 VAL A  57     -27.470  17.560  20.491  1.00  0.81           H  
ATOM    868 3HG2 VAL A  57     -25.861  17.327  21.161  1.00  0.81           H  
ATOM    869  N   TYR A  58     -27.072  22.287  20.762  1.00  0.81           N  
ATOM    870  CA  TYR A  58     -27.012  23.722  21.027  1.00  0.81           C  
ATOM    871  C   TYR A  58     -28.187  24.369  21.754  1.00  0.81           C  
ATOM    872  O   TYR A  58     -29.305  23.843  21.800  1.00  0.81           O  
ATOM    873  CB  TYR A  58     -26.825  24.457  19.703  1.00  0.81           C  
ATOM    874  CG  TYR A  58     -27.949  24.359  18.713  1.00  0.81           C  
ATOM    875  CD1 TYR A  58     -28.975  25.263  18.725  1.00  0.81           C  
ATOM    876  CD2 TYR A  58     -27.910  23.377  17.759  1.00  0.81           C  
ATOM    877  CE1 TYR A  58     -29.976  25.184  17.781  1.00  0.81           C  
ATOM    878  CE2 TYR A  58     -28.906  23.286  16.805  1.00  0.81           C  
ATOM    879  CZ  TYR A  58     -29.939  24.191  16.816  1.00  0.81           C  
ATOM    880  OH  TYR A  58     -30.945  24.121  15.870  1.00  0.81           O  
ATOM    881  H   TYR A  58     -27.792  21.904  20.147  1.00  0.81           H  
ATOM    882  HA  TYR A  58     -26.134  23.896  21.642  1.00  0.81           H  
ATOM    883 1HB  TYR A  58     -26.637  25.500  19.906  1.00  0.81           H  
ATOM    884 2HB  TYR A  58     -25.973  24.077  19.207  1.00  0.81           H  
ATOM    885  HD1 TYR A  58     -28.988  26.042  19.478  1.00  0.81           H  
ATOM    886  HD2 TYR A  58     -27.086  22.678  17.769  1.00  0.81           H  
ATOM    887  HE1 TYR A  58     -30.790  25.902  17.791  1.00  0.81           H  
ATOM    888  HE2 TYR A  58     -28.874  22.502  16.049  1.00  0.81           H  
ATOM    889  HH  TYR A  58     -31.557  24.853  16.000  1.00  0.81           H  
ATOM    890  N   ASP A  59     -27.912  25.548  22.324  1.00  0.82           N  
ATOM    891  CA  ASP A  59     -28.943  26.346  22.989  1.00  0.82           C  
ATOM    892  C   ASP A  59     -29.358  27.559  22.140  1.00  0.82           C  
ATOM    893  O   ASP A  59     -28.694  28.601  22.118  1.00  0.82           O  
ATOM    894  CB  ASP A  59     -28.458  26.797  24.370  1.00  0.82           C  
ATOM    895  CG  ASP A  59     -29.490  27.573  25.223  1.00  0.82           C  
ATOM    896  OD1 ASP A  59     -30.560  27.859  24.746  1.00  0.82           O  
ATOM    897  OD2 ASP A  59     -29.174  27.864  26.356  1.00  0.82           O  
ATOM    898  H   ASP A  59     -26.949  25.893  22.263  1.00  0.82           H  
ATOM    899  HA  ASP A  59     -29.823  25.719  23.131  1.00  0.82           H  
ATOM    900 1HB  ASP A  59     -28.135  25.952  24.931  1.00  0.82           H  
ATOM    901 2HB  ASP A  59     -27.594  27.421  24.241  1.00  0.82           H  
ATOM    902  N   GLY A  60     -30.447  27.397  21.397  1.00  0.83           N  
ATOM    903  CA  GLY A  60     -30.998  28.431  20.517  1.00  0.83           C  
ATOM    904  C   GLY A  60     -30.188  28.656  19.241  1.00  0.83           C  
ATOM    905  O   GLY A  60     -30.644  28.349  18.141  1.00  0.83           O  
ATOM    906  H   GLY A  60     -30.930  26.512  21.465  1.00  0.83           H  
ATOM    907 1HA  GLY A  60     -32.019  28.158  20.251  1.00  0.83           H  
ATOM    908 2HA  GLY A  60     -31.061  29.366  21.071  1.00  0.83           H  
ATOM    909  N   ASP A  61     -28.998  29.230  19.390  1.00  0.83           N  
ATOM    910  CA  ASP A  61     -28.119  29.461  18.243  1.00  0.83           C  
ATOM    911  C   ASP A  61     -27.224  28.254  18.043  1.00  0.83           C  
ATOM    912  O   ASP A  61     -26.678  27.729  19.009  1.00  0.83           O  
ATOM    913  CB  ASP A  61     -27.258  30.719  18.370  1.00  0.83           C  
ATOM    914  CG  ASP A  61     -26.663  31.151  16.991  1.00  0.83           C  
ATOM    915  OD1 ASP A  61     -25.742  30.521  16.476  1.00  0.83           O  
ATOM    916  OD2 ASP A  61     -27.154  32.125  16.470  1.00  0.83           O  
ATOM    917  H   ASP A  61     -28.701  29.439  20.343  1.00  0.83           H  
ATOM    918  HA  ASP A  61     -28.737  29.571  17.350  1.00  0.83           H  
ATOM    919 1HB  ASP A  61     -27.858  31.535  18.768  1.00  0.83           H  
ATOM    920 2HB  ASP A  61     -26.442  30.535  19.069  1.00  0.83           H  
ATOM    921  N   ARG A  62     -26.978  27.878  16.796  1.00  0.82           N  
ATOM    922  CA  ARG A  62     -26.100  26.755  16.475  1.00  0.82           C  
ATOM    923  C   ARG A  62     -24.693  26.922  17.034  1.00  0.82           C  
ATOM    924  O   ARG A  62     -24.034  25.944  17.373  1.00  0.82           O  
ATOM    925  CB  ARG A  62     -25.998  26.600  14.979  1.00  0.82           C  
ATOM    926  CG  ARG A  62     -27.238  26.072  14.302  1.00  0.82           C  
ATOM    927  CD  ARG A  62     -27.087  26.151  12.835  1.00  0.82           C  
ATOM    928  NE  ARG A  62     -26.001  25.324  12.353  1.00  0.82           N  
ATOM    929  CZ  ARG A  62     -26.117  24.034  12.001  1.00  0.82           C  
ATOM    930  NH1 ARG A  62     -27.285  23.431  12.066  1.00  0.82           N  
ATOM    931  NH2 ARG A  62     -25.067  23.383  11.583  1.00  0.82           N  
ATOM    932  H   ARG A  62     -27.427  28.384  16.044  1.00  0.82           H  
ATOM    933  HA  ARG A  62     -26.531  25.851  16.888  1.00  0.82           H  
ATOM    934 1HB  ARG A  62     -25.765  27.569  14.538  1.00  0.82           H  
ATOM    935 2HB  ARG A  62     -25.172  25.929  14.741  1.00  0.82           H  
ATOM    936 1HG  ARG A  62     -27.387  25.026  14.583  1.00  0.82           H  
ATOM    937 2HG  ARG A  62     -28.106  26.659  14.606  1.00  0.82           H  
ATOM    938 1HD  ARG A  62     -28.009  25.816  12.358  1.00  0.82           H  
ATOM    939 2HD  ARG A  62     -26.883  27.182  12.547  1.00  0.82           H  
ATOM    940  HE  ARG A  62     -25.082  25.744  12.282  1.00  0.82           H  
ATOM    941 1HH1 ARG A  62     -28.097  23.934  12.386  1.00  0.82           H  
ATOM    942 2HH1 ARG A  62     -27.374  22.469  11.773  1.00  0.82           H  
ATOM    943 1HH2 ARG A  62     -24.154  23.846  11.534  1.00  0.82           H  
ATOM    944 2HH2 ARG A  62     -25.153  22.406  11.313  1.00  0.82           H  
ATOM    945  N   LYS A  63     -24.213  28.161  17.108  1.00  0.80           N  
ATOM    946  CA  LYS A  63     -22.875  28.428  17.616  1.00  0.80           C  
ATOM    947  C   LYS A  63     -22.736  28.106  19.104  1.00  0.80           C  
ATOM    948  O   LYS A  63     -21.639  27.817  19.596  1.00  0.80           O  
ATOM    949  CB  LYS A  63     -22.496  29.878  17.305  1.00  0.80           C  
ATOM    950  CG  LYS A  63     -22.225  30.111  15.814  1.00  0.80           C  
ATOM    951  CD  LYS A  63     -21.958  31.569  15.491  1.00  0.80           C  
ATOM    952  CE  LYS A  63     -21.630  31.755  14.006  1.00  0.80           C  
ATOM    953  NZ  LYS A  63     -21.533  33.203  13.629  1.00  0.80           N  
ATOM    954  H   LYS A  63     -24.806  28.954  16.827  1.00  0.80           H  
ATOM    955  HA  LYS A  63     -22.177  27.787  17.093  1.00  0.80           H  
ATOM    956 1HB  LYS A  63     -23.312  30.539  17.606  1.00  0.80           H  
ATOM    957 2HB  LYS A  63     -21.607  30.159  17.866  1.00  0.80           H  
ATOM    958 1HG  LYS A  63     -21.347  29.532  15.516  1.00  0.80           H  
ATOM    959 2HG  LYS A  63     -23.085  29.769  15.236  1.00  0.80           H  
ATOM    960 1HD  LYS A  63     -22.842  32.160  15.741  1.00  0.80           H  
ATOM    961 2HD  LYS A  63     -21.120  31.926  16.082  1.00  0.80           H  
ATOM    962 1HE  LYS A  63     -20.670  31.273  13.802  1.00  0.80           H  
ATOM    963 2HE  LYS A  63     -22.401  31.279  13.401  1.00  0.80           H  
ATOM    964 1HZ  LYS A  63     -21.302  33.286  12.656  1.00  0.80           H  
ATOM    965 2HZ  LYS A  63     -22.413  33.656  13.807  1.00  0.80           H  
ATOM    966 3HZ  LYS A  63     -20.803  33.676  14.188  1.00  0.80           H  
ATOM    967  N   ASN A  64     -23.840  28.157  19.844  1.00  0.79           N  
ATOM    968  CA  ASN A  64     -23.780  27.940  21.276  1.00  0.79           C  
ATOM    969  C   ASN A  64     -23.847  26.456  21.590  1.00  0.79           C  
ATOM    970  O   ASN A  64     -24.883  25.926  22.004  1.00  0.79           O  
ATOM    971  CB  ASN A  64     -24.866  28.725  21.983  1.00  0.79           C  
ATOM    972  CG  ASN A  64     -24.713  28.771  23.490  1.00  0.79           C  
ATOM    973  OD1 ASN A  64     -23.699  28.351  24.058  1.00  0.79           O  
ATOM    974  ND2 ASN A  64     -25.709  29.310  24.146  1.00  0.79           N  
ATOM    975  H   ASN A  64     -24.749  28.309  19.412  1.00  0.79           H  
ATOM    976  HA  ASN A  64     -22.818  28.297  21.641  1.00  0.79           H  
ATOM    977 1HB  ASN A  64     -24.877  29.745  21.600  1.00  0.79           H  
ATOM    978 2HB  ASN A  64     -25.840  28.284  21.741  1.00  0.79           H  
ATOM    979 1HD2 ASN A  64     -25.676  29.382  25.145  1.00  0.79           H  
ATOM    980 2HD2 ASN A  64     -26.515  29.649  23.647  1.00  0.79           H  
ATOM    981  N   ILE A  65     -22.720  25.778  21.386  1.00  0.78           N  
ATOM    982  CA  ILE A  65     -22.682  24.340  21.629  1.00  0.78           C  
ATOM    983  C   ILE A  65     -22.450  24.112  23.103  1.00  0.78           C  
ATOM    984  O   ILE A  65     -21.491  24.615  23.691  1.00  0.78           O  
ATOM    985  CB  ILE A  65     -21.622  23.618  20.787  1.00  0.78           C  
ATOM    986  CG1 ILE A  65     -21.899  23.894  19.350  1.00  0.78           C  
ATOM    987  CG2 ILE A  65     -21.708  22.098  21.063  1.00  0.78           C  
ATOM    988  CD1 ILE A  65     -23.227  23.409  18.990  1.00  0.78           C  
ATOM    989  H   ILE A  65     -21.923  26.295  21.016  1.00  0.78           H  
ATOM    990  HA  ILE A  65     -23.650  23.912  21.374  1.00  0.78           H  
ATOM    991  HB  ILE A  65     -20.625  23.989  21.031  1.00  0.78           H  
ATOM    992 1HG1 ILE A  65     -21.866  24.972  19.170  1.00  0.78           H  
ATOM    993 2HG1 ILE A  65     -21.181  23.425  18.726  1.00  0.78           H  
ATOM    994 1HG2 ILE A  65     -20.979  21.577  20.476  1.00  0.78           H  
ATOM    995 2HG2 ILE A  65     -21.522  21.911  22.101  1.00  0.78           H  
ATOM    996 3HG2 ILE A  65     -22.706  21.734  20.811  1.00  0.78           H  
ATOM    997 1HD1 ILE A  65     -23.430  23.638  17.971  1.00  0.78           H  
ATOM    998 2HD1 ILE A  65     -23.300  22.336  19.147  1.00  0.78           H  
ATOM    999 3HD1 ILE A  65     -23.919  23.917  19.622  1.00  0.78           H  
ATOM   1000  N   VAL A  66     -23.381  23.385  23.689  1.00  0.79           N  
ATOM   1001  CA  VAL A  66     -23.423  23.139  25.114  1.00  0.79           C  
ATOM   1002  C   VAL A  66     -22.958  21.753  25.478  1.00  0.79           C  
ATOM   1003  O   VAL A  66     -22.238  21.565  26.462  1.00  0.79           O  
ATOM   1004  CB  VAL A  66     -24.867  23.332  25.611  1.00  0.79           C  
ATOM   1005  CG1 VAL A  66     -24.978  22.980  27.078  1.00  0.79           C  
ATOM   1006  CG2 VAL A  66     -25.295  24.771  25.366  1.00  0.79           C  
ATOM   1007  H   VAL A  66     -24.115  22.989  23.101  1.00  0.79           H  
ATOM   1008  HA  VAL A  66     -22.779  23.868  25.606  1.00  0.79           H  
ATOM   1009  HB  VAL A  66     -25.529  22.658  25.059  1.00  0.79           H  
ATOM   1010 1HG1 VAL A  66     -26.008  23.110  27.407  1.00  0.79           H  
ATOM   1011 2HG1 VAL A  66     -24.680  21.949  27.227  1.00  0.79           H  
ATOM   1012 3HG1 VAL A  66     -24.327  23.634  27.656  1.00  0.79           H  
ATOM   1013 1HG2 VAL A  66     -26.308  24.902  25.707  1.00  0.79           H  
ATOM   1014 2HG2 VAL A  66     -24.639  25.448  25.912  1.00  0.79           H  
ATOM   1015 3HG2 VAL A  66     -25.238  24.993  24.304  1.00  0.79           H  
ATOM   1016  N   THR A  67     -23.421  20.776  24.719  1.00  0.80           N  
ATOM   1017  CA  THR A  67     -23.180  19.378  25.040  1.00  0.80           C  
ATOM   1018  C   THR A  67     -23.192  18.538  23.777  1.00  0.80           C  
ATOM   1019  O   THR A  67     -23.652  19.013  22.736  1.00  0.80           O  
ATOM   1020  CB  THR A  67     -24.226  18.952  26.060  1.00  0.80           C  
ATOM   1021  OG1 THR A  67     -23.960  17.634  26.558  1.00  0.80           O  
ATOM   1022  CG2 THR A  67     -25.565  19.034  25.443  1.00  0.80           C  
ATOM   1023  H   THR A  67     -23.986  21.013  23.900  1.00  0.80           H  
ATOM   1024  HA  THR A  67     -22.206  19.273  25.509  1.00  0.80           H  
ATOM   1025  HB  THR A  67     -24.183  19.642  26.895  1.00  0.80           H  
ATOM   1026  HG1 THR A  67     -22.997  17.525  26.698  1.00  0.80           H  
ATOM   1027 1HG2 THR A  67     -26.315  18.795  26.163  1.00  0.80           H  
ATOM   1028 2HG2 THR A  67     -25.734  20.045  25.077  1.00  0.80           H  
ATOM   1029 3HG2 THR A  67     -25.598  18.332  24.624  1.00  0.80           H  
ATOM   1030  N   LEU A  68     -22.624  17.338  23.829  1.00  0.83           N  
ATOM   1031  CA  LEU A  68     -22.681  16.472  22.643  1.00  0.83           C  
ATOM   1032  C   LEU A  68     -23.618  15.283  22.911  1.00  0.83           C  
ATOM   1033  O   LEU A  68     -23.646  14.782  24.027  1.00  0.83           O  
ATOM   1034  CB  LEU A  68     -21.269  15.947  22.289  1.00  0.83           C  
ATOM   1035  CG  LEU A  68     -20.162  17.015  22.131  1.00  0.83           C  
ATOM   1036  CD1 LEU A  68     -18.832  16.354  21.779  1.00  0.83           C  
ATOM   1037  CD2 LEU A  68     -20.549  18.012  21.110  1.00  0.83           C  
ATOM   1038  H   LEU A  68     -22.216  17.021  24.713  1.00  0.83           H  
ATOM   1039  HA  LEU A  68     -23.079  17.034  21.800  1.00  0.83           H  
ATOM   1040 1HB  LEU A  68     -20.953  15.260  23.073  1.00  0.83           H  
ATOM   1041 2HB  LEU A  68     -21.335  15.389  21.353  1.00  0.83           H  
ATOM   1042  HG  LEU A  68     -20.027  17.509  23.085  1.00  0.83           H  
ATOM   1043 1HD1 LEU A  68     -18.054  17.117  21.701  1.00  0.83           H  
ATOM   1044 2HD1 LEU A  68     -18.565  15.646  22.567  1.00  0.83           H  
ATOM   1045 3HD1 LEU A  68     -18.923  15.830  20.831  1.00  0.83           H  
ATOM   1046 1HD2 LEU A  68     -19.785  18.742  21.059  1.00  0.83           H  
ATOM   1047 2HD2 LEU A  68     -20.672  17.524  20.142  1.00  0.83           H  
ATOM   1048 3HD2 LEU A  68     -21.471  18.489  21.408  1.00  0.83           H  
ATOM   1049  N   LEU A  69     -24.347  14.809  21.904  1.00  0.86           N  
ATOM   1050  CA  LEU A  69     -25.154  13.587  22.038  1.00  0.86           C  
ATOM   1051  C   LEU A  69     -24.440  12.416  21.363  1.00  0.86           C  
ATOM   1052  O   LEU A  69     -24.066  12.518  20.194  1.00  0.86           O  
ATOM   1053  CB  LEU A  69     -26.535  13.767  21.376  1.00  0.86           C  
ATOM   1054  CG  LEU A  69     -27.461  12.504  21.335  1.00  0.86           C  
ATOM   1055  CD1 LEU A  69     -27.904  12.133  22.761  1.00  0.86           C  
ATOM   1056  CD2 LEU A  69     -28.643  12.763  20.388  1.00  0.86           C  
ATOM   1057  H   LEU A  69     -24.339  15.289  21.009  1.00  0.86           H  
ATOM   1058  HA  LEU A  69     -25.286  13.355  23.095  1.00  0.86           H  
ATOM   1059 1HB  LEU A  69     -27.067  14.539  21.921  1.00  0.86           H  
ATOM   1060 2HB  LEU A  69     -26.388  14.113  20.356  1.00  0.86           H  
ATOM   1061  HG  LEU A  69     -26.890  11.656  20.950  1.00  0.86           H  
ATOM   1062 1HD1 LEU A  69     -28.524  11.237  22.728  1.00  0.86           H  
ATOM   1063 2HD1 LEU A  69     -27.020  11.939  23.378  1.00  0.86           H  
ATOM   1064 3HD1 LEU A  69     -28.473  12.951  23.197  1.00  0.86           H  
ATOM   1065 1HD2 LEU A  69     -29.265  11.879  20.346  1.00  0.86           H  
ATOM   1066 2HD2 LEU A  69     -29.229  13.593  20.736  1.00  0.86           H  
ATOM   1067 3HD2 LEU A  69     -28.261  12.988  19.392  1.00  0.86           H  
ATOM   1068  N   TYR A  70     -24.189  11.327  22.090  1.00  0.89           N  
ATOM   1069  CA  TYR A  70     -23.537  10.169  21.473  1.00  0.89           C  
ATOM   1070  C   TYR A  70     -24.646   9.248  20.992  1.00  0.89           C  
ATOM   1071  O   TYR A  70     -25.593   9.007  21.716  1.00  0.89           O  
ATOM   1072  CB  TYR A  70     -22.526   9.524  22.427  1.00  0.89           C  
ATOM   1073  CG  TYR A  70     -21.808   8.313  21.877  1.00  0.89           C  
ATOM   1074  CD1 TYR A  70     -21.202   8.373  20.651  1.00  0.89           C  
ATOM   1075  CD2 TYR A  70     -21.707   7.174  22.626  1.00  0.89           C  
ATOM   1076  CE1 TYR A  70     -20.518   7.303  20.145  1.00  0.89           C  
ATOM   1077  CE2 TYR A  70     -21.013   6.086  22.130  1.00  0.89           C  
ATOM   1078  CZ  TYR A  70     -20.426   6.148  20.891  1.00  0.89           C  
ATOM   1079  OH  TYR A  70     -19.739   5.060  20.398  1.00  0.89           O  
ATOM   1080  H   TYR A  70     -24.500  11.247  23.071  1.00  0.89           H  
ATOM   1081  HA  TYR A  70     -22.985  10.494  20.593  1.00  0.89           H  
ATOM   1082 1HB  TYR A  70     -21.777  10.264  22.707  1.00  0.89           H  
ATOM   1083 2HB  TYR A  70     -23.037   9.224  23.341  1.00  0.89           H  
ATOM   1084  HD1 TYR A  70     -21.275   9.269  20.080  1.00  0.89           H  
ATOM   1085  HD2 TYR A  70     -22.174   7.130  23.613  1.00  0.89           H  
ATOM   1086  HE1 TYR A  70     -20.053   7.370  19.164  1.00  0.89           H  
ATOM   1087  HE2 TYR A  70     -20.932   5.176  22.723  1.00  0.89           H  
ATOM   1088  HH  TYR A  70     -19.369   5.276  19.537  1.00  0.89           H  
ATOM   1089  N   ILE A  71     -24.573   8.725  19.787  1.00  0.93           N  
ATOM   1090  CA  ILE A  71     -25.680   7.914  19.303  1.00  0.93           C  
ATOM   1091  C   ILE A  71     -26.038   6.730  20.214  1.00  0.93           C  
ATOM   1092  O   ILE A  71     -27.211   6.377  20.349  1.00  0.93           O  
ATOM   1093  CB  ILE A  71     -25.379   7.408  17.885  1.00  0.93           C  
ATOM   1094  CG1 ILE A  71     -26.644   6.831  17.316  1.00  0.93           C  
ATOM   1095  CG2 ILE A  71     -24.203   6.412  17.867  1.00  0.93           C  
ATOM   1096  CD1 ILE A  71     -27.662   7.892  17.164  1.00  0.93           C  
ATOM   1097  H   ILE A  71     -23.782   8.924  19.185  1.00  0.93           H  
ATOM   1098  HA  ILE A  71     -26.554   8.559  19.244  1.00  0.93           H  
ATOM   1099  HB  ILE A  71     -25.112   8.269  17.262  1.00  0.93           H  
ATOM   1100 1HG1 ILE A  71     -26.449   6.384  16.342  1.00  0.93           H  
ATOM   1101 2HG1 ILE A  71     -27.034   6.063  17.986  1.00  0.93           H  
ATOM   1102 1HG2 ILE A  71     -24.013   6.105  16.840  1.00  0.93           H  
ATOM   1103 2HG2 ILE A  71     -23.312   6.898  18.270  1.00  0.93           H  
ATOM   1104 3HG2 ILE A  71     -24.437   5.534  18.455  1.00  0.93           H  
ATOM   1105 1HD1 ILE A  71     -28.569   7.499  16.768  1.00  0.93           H  
ATOM   1106 2HD1 ILE A  71     -27.861   8.342  18.131  1.00  0.93           H  
ATOM   1107 3HD1 ILE A  71     -27.252   8.630  16.493  1.00  0.93           H  
ATOM   1108  N   LYS A  72     -25.051   6.155  20.901  1.00  0.98           N  
ATOM   1109  CA  LYS A  72     -25.297   5.050  21.824  1.00  0.98           C  
ATOM   1110  C   LYS A  72     -26.263   5.467  22.934  1.00  0.98           C  
ATOM   1111  O   LYS A  72     -26.987   4.644  23.482  1.00  0.98           O  
ATOM   1112  CB  LYS A  72     -24.007   4.527  22.432  1.00  0.98           C  
ATOM   1113  CG  LYS A  72     -24.170   3.281  23.274  1.00  0.98           C  
ATOM   1114  CD  LYS A  72     -22.820   2.763  23.762  1.00  0.98           C  
ATOM   1115  CE  LYS A  72     -22.979   1.525  24.641  1.00  0.98           C  
ATOM   1116  NZ  LYS A  72     -21.659   1.002  25.107  1.00  0.98           N  
ATOM   1117  H   LYS A  72     -24.109   6.496  20.767  1.00  0.98           H  
ATOM   1118  HA  LYS A  72     -25.761   4.237  21.267  1.00  0.98           H  
ATOM   1119 1HB  LYS A  72     -23.276   4.335  21.648  1.00  0.98           H  
ATOM   1120 2HB  LYS A  72     -23.616   5.276  23.095  1.00  0.98           H  
ATOM   1121 1HG  LYS A  72     -24.786   3.523  24.129  1.00  0.98           H  
ATOM   1122 2HG  LYS A  72     -24.668   2.507  22.694  1.00  0.98           H  
ATOM   1123 1HD  LYS A  72     -22.194   2.515  22.903  1.00  0.98           H  
ATOM   1124 2HD  LYS A  72     -22.322   3.544  24.337  1.00  0.98           H  
ATOM   1125 1HE  LYS A  72     -23.583   1.782  25.510  1.00  0.98           H  
ATOM   1126 2HE  LYS A  72     -23.488   0.746  24.074  1.00  0.98           H  
ATOM   1127 1HZ  LYS A  72     -21.803   0.186  25.686  1.00  0.98           H  
ATOM   1128 2HZ  LYS A  72     -21.095   0.751  24.307  1.00  0.98           H  
ATOM   1129 3HZ  LYS A  72     -21.184   1.713  25.643  1.00  0.98           H  
ATOM   1130  N   ASP A  73     -26.271   6.754  23.275  1.00  1.04           N  
ATOM   1131  CA  ASP A  73     -27.096   7.315  24.336  1.00  1.04           C  
ATOM   1132  C   ASP A  73     -28.577   7.071  24.071  1.00  1.04           C  
ATOM   1133  O   ASP A  73     -29.381   6.963  25.004  1.00  1.04           O  
ATOM   1134  CB  ASP A  73     -26.896   8.831  24.407  1.00  1.04           C  
ATOM   1135  CG  ASP A  73     -25.504   9.291  24.926  1.00  1.04           C  
ATOM   1136  OD1 ASP A  73     -24.775   8.489  25.466  1.00  1.04           O  
ATOM   1137  OD2 ASP A  73     -25.187  10.470  24.748  1.00  1.04           O  
ATOM   1138  H   ASP A  73     -25.706   7.407  22.744  1.00  1.04           H  
ATOM   1139  HA  ASP A  73     -26.820   6.850  25.283  1.00  1.04           H  
ATOM   1140 1HB  ASP A  73     -27.070   9.249  23.438  1.00  1.04           H  
ATOM   1141 2HB  ASP A  73     -27.652   9.258  25.008  1.00  1.04           H  
ATOM   1142  N   LEU A  74     -28.953   6.981  22.786  1.00  1.10           N  
ATOM   1143  CA  LEU A  74     -30.352   6.805  22.437  1.00  1.10           C  
ATOM   1144  C   LEU A  74     -30.767   5.333  22.516  1.00  1.10           C  
ATOM   1145  O   LEU A  74     -31.955   5.011  22.501  1.00  1.10           O  
ATOM   1146  CB  LEU A  74     -30.633   7.358  21.029  1.00  1.10           C  
ATOM   1147  CG  LEU A  74     -30.422   8.881  20.837  1.00  1.10           C  
ATOM   1148  CD1 LEU A  74     -30.723   9.239  19.369  1.00  1.10           C  
ATOM   1149  CD2 LEU A  74     -31.316   9.668  21.824  1.00  1.10           C  
ATOM   1150  H   LEU A  74     -28.259   7.011  22.036  1.00  1.10           H  
ATOM   1151  HA  LEU A  74     -30.953   7.369  23.143  1.00  1.10           H  
ATOM   1152 1HB  LEU A  74     -29.968   6.847  20.326  1.00  1.10           H  
ATOM   1153 2HB  LEU A  74     -31.663   7.124  20.760  1.00  1.10           H  
ATOM   1154  HG  LEU A  74     -29.372   9.127  21.031  1.00  1.10           H  
ATOM   1155 1HD1 LEU A  74     -30.562  10.292  19.209  1.00  1.10           H  
ATOM   1156 2HD1 LEU A  74     -30.078   8.674  18.713  1.00  1.10           H  
ATOM   1157 3HD1 LEU A  74     -31.751   9.000  19.145  1.00  1.10           H  
ATOM   1158 1HD2 LEU A  74     -31.155  10.738  21.689  1.00  1.10           H  
ATOM   1159 2HD2 LEU A  74     -32.365   9.433  21.637  1.00  1.10           H  
ATOM   1160 3HD2 LEU A  74     -31.061   9.393  22.848  1.00  1.10           H  
ATOM   1161  N   ALA A  75     -29.787   4.430  22.642  1.00  1.17           N  
ATOM   1162  CA  ALA A  75     -30.031   2.990  22.705  1.00  1.17           C  
ATOM   1163  C   ALA A  75     -30.854   2.617  23.923  1.00  1.17           C  
ATOM   1164  O   ALA A  75     -31.506   1.575  23.953  1.00  1.17           O  
ATOM   1165  CB  ALA A  75     -28.721   2.221  22.742  1.00  1.17           C  
ATOM   1166  H   ALA A  75     -28.819   4.732  22.715  1.00  1.17           H  
ATOM   1167  HA  ALA A  75     -30.590   2.705  21.814  1.00  1.17           H  
ATOM   1168 1HB  ALA A  75     -28.927   1.154  22.765  1.00  1.17           H  
ATOM   1169 2HB  ALA A  75     -28.127   2.464  21.861  1.00  1.17           H  
ATOM   1170 3HB  ALA A  75     -28.171   2.496  23.632  1.00  1.17           H  
ATOM   1171  N   PHE A  76     -30.775   3.455  24.948  1.00  1.24           N  
ATOM   1172  CA  PHE A  76     -31.427   3.199  26.212  1.00  1.24           C  
ATOM   1173  C   PHE A  76     -32.596   4.149  26.446  1.00  1.24           C  
ATOM   1174  O   PHE A  76     -33.048   4.309  27.582  1.00  1.24           O  
ATOM   1175  CB  PHE A  76     -30.399   3.395  27.308  1.00  1.24           C  
ATOM   1176  CG  PHE A  76     -29.176   2.603  27.037  1.00  1.24           C  
ATOM   1177  CD1 PHE A  76     -28.035   3.256  26.589  1.00  1.24           C  
ATOM   1178  CD2 PHE A  76     -29.150   1.229  27.172  1.00  1.24           C  
ATOM   1179  CE1 PHE A  76     -26.894   2.554  26.297  1.00  1.24           C  
ATOM   1180  CE2 PHE A  76     -28.003   0.520  26.875  1.00  1.24           C  
ATOM   1181  CZ  PHE A  76     -26.873   1.185  26.437  1.00  1.24           C  
ATOM   1182  H   PHE A  76     -30.228   4.300  24.841  1.00  1.24           H  
ATOM   1183  HA  PHE A  76     -31.797   2.174  26.221  1.00  1.24           H  
ATOM   1184 1HB  PHE A  76     -30.125   4.448  27.372  1.00  1.24           H  
ATOM   1185 2HB  PHE A  76     -30.810   3.090  28.267  1.00  1.24           H  
ATOM   1186  HD1 PHE A  76     -28.053   4.345  26.465  1.00  1.24           H  
ATOM   1187  HD2 PHE A  76     -30.046   0.707  27.511  1.00  1.24           H  
ATOM   1188  HE1 PHE A  76     -26.016   3.083  25.951  1.00  1.24           H  
ATOM   1189  HE2 PHE A  76     -27.989  -0.565  26.983  1.00  1.24           H  
ATOM   1190  HZ  PHE A  76     -25.971   0.627  26.201  1.00  1.24           H  
ATOM   1191  N   VAL A  77     -33.088   4.775  25.377  1.00  1.29           N  
ATOM   1192  CA  VAL A  77     -34.180   5.726  25.509  1.00  1.29           C  
ATOM   1193  C   VAL A  77     -35.444   5.238  24.834  1.00  1.29           C  
ATOM   1194  O   VAL A  77     -35.447   4.892  23.653  1.00  1.29           O  
ATOM   1195  CB  VAL A  77     -33.766   7.072  24.880  1.00  1.29           C  
ATOM   1196  CG1 VAL A  77     -34.904   8.105  24.957  1.00  1.29           C  
ATOM   1197  CG2 VAL A  77     -32.529   7.570  25.589  1.00  1.29           C  
ATOM   1198  H   VAL A  77     -32.692   4.616  24.450  1.00  1.29           H  
ATOM   1199  HA  VAL A  77     -34.388   5.879  26.567  1.00  1.29           H  
ATOM   1200  HB  VAL A  77     -33.538   6.912  23.823  1.00  1.29           H  
ATOM   1201 1HG1 VAL A  77     -34.581   9.041  24.497  1.00  1.29           H  
ATOM   1202 2HG1 VAL A  77     -35.779   7.730  24.428  1.00  1.29           H  
ATOM   1203 3HG1 VAL A  77     -35.164   8.286  26.000  1.00  1.29           H  
ATOM   1204 1HG2 VAL A  77     -32.198   8.500  25.140  1.00  1.29           H  
ATOM   1205 2HG2 VAL A  77     -32.751   7.727  26.643  1.00  1.29           H  
ATOM   1206 3HG2 VAL A  77     -31.750   6.830  25.496  1.00  1.29           H  
ATOM   1207  N   ASP A  78     -36.544   5.229  25.575  1.00  1.32           N  
ATOM   1208  CA  ASP A  78     -37.784   4.838  24.945  1.00  1.32           C  
ATOM   1209  C   ASP A  78     -38.254   6.038  24.176  1.00  1.32           C  
ATOM   1210  O   ASP A  78     -38.610   7.065  24.749  1.00  1.32           O  
ATOM   1211  CB  ASP A  78     -38.883   4.398  25.904  1.00  1.32           C  
ATOM   1212  CG  ASP A  78     -40.159   3.898  25.119  1.00  1.32           C  
ATOM   1213  OD1 ASP A  78     -40.188   4.017  23.885  1.00  1.32           O  
ATOM   1214  OD2 ASP A  78     -41.056   3.395  25.753  1.00  1.32           O  
ATOM   1215  H   ASP A  78     -36.512   5.500  26.547  1.00  1.32           H  
ATOM   1216  HA  ASP A  78     -37.594   4.026  24.243  1.00  1.32           H  
ATOM   1217 1HB  ASP A  78     -38.518   3.593  26.542  1.00  1.32           H  
ATOM   1218 2HB  ASP A  78     -39.171   5.233  26.545  1.00  1.32           H  
ATOM   1219  N   THR A  79     -38.186   5.916  22.873  1.00  1.29           N  
ATOM   1220  CA  THR A  79     -38.525   6.972  21.952  1.00  1.29           C  
ATOM   1221  C   THR A  79     -39.982   7.395  22.152  1.00  1.29           C  
ATOM   1222  O   THR A  79     -40.334   8.574  22.016  1.00  1.29           O  
ATOM   1223  CB  THR A  79     -38.265   6.512  20.519  1.00  1.29           C  
ATOM   1224  OG1 THR A  79     -36.873   6.154  20.376  1.00  1.29           O  
ATOM   1225  CG2 THR A  79     -38.568   7.609  19.580  1.00  1.29           C  
ATOM   1226  H   THR A  79     -37.874   5.027  22.509  1.00  1.29           H  
ATOM   1227  HA  THR A  79     -37.889   7.834  22.157  1.00  1.29           H  
ATOM   1228  HB  THR A  79     -38.884   5.649  20.296  1.00  1.29           H  
ATOM   1229  HG1 THR A  79     -36.625   5.521  21.065  1.00  1.29           H  
ATOM   1230 1HG2 THR A  79     -38.362   7.259  18.593  1.00  1.29           H  
ATOM   1231 2HG2 THR A  79     -39.615   7.893  19.670  1.00  1.29           H  
ATOM   1232 3HG2 THR A  79     -37.942   8.465  19.800  1.00  1.29           H  
ATOM   1233  N   ASP A  80     -40.866   6.439  22.476  1.00  1.22           N  
ATOM   1234  CA  ASP A  80     -42.287   6.756  22.601  1.00  1.22           C  
ATOM   1235  C   ASP A  80     -42.587   7.401  23.962  1.00  1.22           C  
ATOM   1236  O   ASP A  80     -43.346   6.868  24.771  1.00  1.22           O  
ATOM   1237  CB  ASP A  80     -43.121   5.476  22.464  1.00  1.22           C  
ATOM   1238  CG  ASP A  80     -44.618   5.712  22.226  1.00  1.22           C  
ATOM   1239  OD1 ASP A  80     -44.979   6.789  21.811  1.00  1.22           O  
ATOM   1240  OD2 ASP A  80     -45.386   4.800  22.448  1.00  1.22           O  
ATOM   1241  H   ASP A  80     -40.541   5.487  22.691  1.00  1.22           H  
ATOM   1242  HA  ASP A  80     -42.561   7.456  21.814  1.00  1.22           H  
ATOM   1243 1HB  ASP A  80     -42.730   4.871  21.664  1.00  1.22           H  
ATOM   1244 2HB  ASP A  80     -43.003   4.888  23.383  1.00  1.22           H  
ATOM   1245  N   ASP A  81     -41.988   8.567  24.184  1.00  1.11           N  
ATOM   1246  CA  ASP A  81     -42.131   9.361  25.388  1.00  1.11           C  
ATOM   1247  C   ASP A  81     -41.762  10.785  25.038  1.00  1.11           C  
ATOM   1248  O   ASP A  81     -42.026  11.717  25.798  1.00  1.11           O  
ATOM   1249  CB  ASP A  81     -41.237   8.833  26.518  1.00  1.11           C  
ATOM   1250  CG  ASP A  81     -41.475   9.538  27.876  1.00  1.11           C  
ATOM   1251  OD1 ASP A  81     -42.249  10.469  27.917  1.00  1.11           O  
ATOM   1252  OD2 ASP A  81     -40.878   9.136  28.855  1.00  1.11           O  
ATOM   1253  H   ASP A  81     -41.391   8.921  23.443  1.00  1.11           H  
ATOM   1254  HA  ASP A  81     -43.171   9.336  25.712  1.00  1.11           H  
ATOM   1255 1HB  ASP A  81     -41.408   7.760  26.642  1.00  1.11           H  
ATOM   1256 2HB  ASP A  81     -40.186   8.959  26.235  1.00  1.11           H  
ATOM   1257  N   ASN A  82     -41.150  10.941  23.859  1.00  1.01           N  
ATOM   1258  CA  ASN A  82     -40.738  12.248  23.344  1.00  1.01           C  
ATOM   1259  C   ASN A  82     -39.880  13.066  24.327  1.00  1.01           C  
ATOM   1260  O   ASN A  82     -40.100  14.265  24.488  1.00  1.01           O  
ATOM   1261  CB  ASN A  82     -41.967  13.042  22.940  1.00  1.01           C  
ATOM   1262  CG  ASN A  82     -42.741  12.358  21.858  1.00  1.01           C  
ATOM   1263  OD1 ASN A  82     -42.176  11.606  21.060  1.00  1.01           O  
ATOM   1264  ND2 ASN A  82     -44.025  12.607  21.808  1.00  1.01           N  
ATOM   1265  H   ASN A  82     -40.967  10.109  23.292  1.00  1.01           H  
ATOM   1266  HA  ASN A  82     -40.126  12.078  22.455  1.00  1.01           H  
ATOM   1267 1HB  ASN A  82     -42.616  13.205  23.800  1.00  1.01           H  
ATOM   1268 2HB  ASN A  82     -41.659  14.013  22.576  1.00  1.01           H  
ATOM   1269 1HD2 ASN A  82     -44.593  12.180  21.101  1.00  1.01           H  
ATOM   1270 2HD2 ASN A  82     -44.440  13.227  22.475  1.00  1.01           H  
ATOM   1271  N   THR A  83     -38.923  12.424  24.992  1.00  0.91           N  
ATOM   1272  CA  THR A  83     -38.066  13.091  25.973  1.00  0.91           C  
ATOM   1273  C   THR A  83     -37.192  14.185  25.319  1.00  0.91           C  
ATOM   1274  O   THR A  83     -36.554  13.896  24.310  1.00  0.91           O  
ATOM   1275  CB  THR A  83     -37.137  12.063  26.656  1.00  0.91           C  
ATOM   1276  OG1 THR A  83     -37.918  11.043  27.283  1.00  0.91           O  
ATOM   1277  CG2 THR A  83     -36.274  12.734  27.715  1.00  0.91           C  
ATOM   1278  H   THR A  83     -38.803  11.435  24.820  1.00  0.91           H  
ATOM   1279  HA  THR A  83     -38.713  13.501  26.739  1.00  0.91           H  
ATOM   1280  HB  THR A  83     -36.500  11.607  25.904  1.00  0.91           H  
ATOM   1281  HG1 THR A  83     -38.646  11.444  27.778  1.00  0.91           H  
ATOM   1282 1HG2 THR A  83     -35.618  11.997  28.180  1.00  0.91           H  
ATOM   1283 2HG2 THR A  83     -35.682  13.504  27.257  1.00  0.91           H  
ATOM   1284 3HG2 THR A  83     -36.912  13.178  28.472  1.00  0.91           H  
ATOM   1285  N   PRO A  84     -37.145  15.432  25.838  1.00  0.85           N  
ATOM   1286  CA  PRO A  84     -36.303  16.517  25.352  1.00  0.85           C  
ATOM   1287  C   PRO A  84     -34.832  16.155  25.349  1.00  0.85           C  
ATOM   1288  O   PRO A  84     -34.332  15.502  26.272  1.00  0.85           O  
ATOM   1289  CB  PRO A  84     -36.580  17.646  26.346  1.00  0.85           C  
ATOM   1290  CG  PRO A  84     -37.965  17.358  26.876  1.00  0.85           C  
ATOM   1291  CD  PRO A  84     -38.066  15.841  26.925  1.00  0.85           C  
ATOM   1292  HA  PRO A  84     -36.617  16.806  24.354  1.00  0.85           H  
ATOM   1293 1HB  PRO A  84     -35.810  17.652  27.131  1.00  0.85           H  
ATOM   1294 2HB  PRO A  84     -36.511  18.618  25.825  1.00  0.85           H  
ATOM   1295 1HG  PRO A  84     -38.089  17.820  27.868  1.00  0.85           H  
ATOM   1296 2HG  PRO A  84     -38.717  17.815  26.225  1.00  0.85           H  
ATOM   1297 1HD  PRO A  84     -37.741  15.451  27.897  1.00  0.85           H  
ATOM   1298 2HD  PRO A  84     -39.111  15.583  26.679  1.00  0.85           H  
ATOM   1299  N   LEU A  85     -34.126  16.636  24.345  1.00  0.82           N  
ATOM   1300  CA  LEU A  85     -32.710  16.370  24.208  1.00  0.82           C  
ATOM   1301  C   LEU A  85     -31.916  16.850  25.394  1.00  0.82           C  
ATOM   1302  O   LEU A  85     -31.007  16.150  25.830  1.00  0.82           O  
ATOM   1303  CB  LEU A  85     -32.196  16.953  22.918  1.00  0.82           C  
ATOM   1304  CG  LEU A  85     -30.770  16.735  22.644  1.00  0.82           C  
ATOM   1305  CD1 LEU A  85     -30.411  15.274  22.679  1.00  0.82           C  
ATOM   1306  CD2 LEU A  85     -30.538  17.216  21.301  1.00  0.82           C  
ATOM   1307  H   LEU A  85     -34.599  17.169  23.619  1.00  0.82           H  
ATOM   1308  HA  LEU A  85     -32.580  15.294  24.143  1.00  0.82           H  
ATOM   1309 1HB  LEU A  85     -32.775  16.579  22.090  1.00  0.82           H  
ATOM   1310 2HB  LEU A  85     -32.352  18.031  22.953  1.00  0.82           H  
ATOM   1311  HG  LEU A  85     -30.169  17.269  23.363  1.00  0.82           H  
ATOM   1312 1HD1 LEU A  85     -29.356  15.177  22.449  1.00  0.82           H  
ATOM   1313 2HD1 LEU A  85     -30.602  14.873  23.667  1.00  0.82           H  
ATOM   1314 3HD1 LEU A  85     -30.982  14.730  21.953  1.00  0.82           H  
ATOM   1315 1HD2 LEU A  85     -29.525  17.066  21.047  1.00  0.82           H  
ATOM   1316 2HD2 LEU A  85     -31.170  16.662  20.618  1.00  0.82           H  
ATOM   1317 3HD2 LEU A  85     -30.779  18.254  21.246  1.00  0.82           H  
ATOM   1318  N   LYS A  86     -32.257  18.016  25.940  1.00  0.82           N  
ATOM   1319  CA  LYS A  86     -31.576  18.524  27.119  1.00  0.82           C  
ATOM   1320  C   LYS A  86     -31.568  17.465  28.211  1.00  0.82           C  
ATOM   1321  O   LYS A  86     -30.521  17.182  28.786  1.00  0.82           O  
ATOM   1322  CB  LYS A  86     -32.280  19.781  27.634  1.00  0.82           C  
ATOM   1323  CG  LYS A  86     -31.600  20.494  28.801  1.00  0.82           C  
ATOM   1324  CD  LYS A  86     -32.346  21.791  29.133  1.00  0.82           C  
ATOM   1325  CE  LYS A  86     -31.620  22.630  30.184  1.00  0.82           C  
ATOM   1326  NZ  LYS A  86     -31.594  21.970  31.513  1.00  0.82           N  
ATOM   1327  H   LYS A  86     -32.970  18.592  25.497  1.00  0.82           H  
ATOM   1328  HA  LYS A  86     -30.546  18.749  26.862  1.00  0.82           H  
ATOM   1329 1HB  LYS A  86     -32.407  20.483  26.832  1.00  0.82           H  
ATOM   1330 2HB  LYS A  86     -33.280  19.509  27.970  1.00  0.82           H  
ATOM   1331 1HG  LYS A  86     -31.598  19.843  29.684  1.00  0.82           H  
ATOM   1332 2HG  LYS A  86     -30.571  20.730  28.544  1.00  0.82           H  
ATOM   1333 1HD  LYS A  86     -32.454  22.383  28.222  1.00  0.82           H  
ATOM   1334 2HD  LYS A  86     -33.342  21.547  29.504  1.00  0.82           H  
ATOM   1335 1HE  LYS A  86     -30.596  22.802  29.856  1.00  0.82           H  
ATOM   1336 2HE  LYS A  86     -32.127  23.589  30.280  1.00  0.82           H  
ATOM   1337 1HZ  LYS A  86     -31.107  22.542  32.178  1.00  0.82           H  
ATOM   1338 2HZ  LYS A  86     -32.526  21.802  31.843  1.00  0.82           H  
ATOM   1339 3HZ  LYS A  86     -31.102  21.069  31.444  1.00  0.82           H  
ATOM   1340  N   THR A  87     -32.723  16.839  28.463  1.00  0.86           N  
ATOM   1341  CA  THR A  87     -32.816  15.810  29.493  1.00  0.86           C  
ATOM   1342  C   THR A  87     -31.904  14.640  29.179  1.00  0.86           C  
ATOM   1343  O   THR A  87     -31.185  14.155  30.055  1.00  0.86           O  
ATOM   1344  CB  THR A  87     -34.251  15.305  29.669  1.00  0.86           C  
ATOM   1345  OG1 THR A  87     -35.100  16.373  30.128  1.00  0.86           O  
ATOM   1346  CG2 THR A  87     -34.273  14.176  30.619  1.00  0.86           C  
ATOM   1347  H   THR A  87     -33.545  17.078  27.925  1.00  0.86           H  
ATOM   1348  HA  THR A  87     -32.489  16.244  30.440  1.00  0.86           H  
ATOM   1349  HB  THR A  87     -34.618  14.966  28.714  1.00  0.86           H  
ATOM   1350  HG1 THR A  87     -35.994  16.041  30.246  1.00  0.86           H  
ATOM   1351 1HG2 THR A  87     -35.289  13.803  30.726  1.00  0.86           H  
ATOM   1352 2HG2 THR A  87     -33.633  13.392  30.225  1.00  0.86           H  
ATOM   1353 3HG2 THR A  87     -33.899  14.504  31.588  1.00  0.86           H  
ATOM   1354  N   LEU A  88     -31.899  14.202  27.922  1.00  0.93           N  
ATOM   1355  CA  LEU A  88     -31.038  13.080  27.580  1.00  0.93           C  
ATOM   1356  C   LEU A  88     -29.592  13.470  27.831  1.00  0.93           C  
ATOM   1357  O   LEU A  88     -28.818  12.717  28.418  1.00  0.93           O  
ATOM   1358  CB  LEU A  88     -31.166  12.678  26.108  1.00  0.93           C  
ATOM   1359  CG  LEU A  88     -32.292  11.705  25.772  1.00  0.93           C  
ATOM   1360  CD1 LEU A  88     -32.570  10.826  26.976  1.00  0.93           C  
ATOM   1361  CD2 LEU A  88     -33.495  12.480  25.372  1.00  0.93           C  
ATOM   1362  H   LEU A  88     -32.513  14.644  27.231  1.00  0.93           H  
ATOM   1363  HA  LEU A  88     -31.289  12.235  28.217  1.00  0.93           H  
ATOM   1364 1HB  LEU A  88     -31.333  13.577  25.528  1.00  0.93           H  
ATOM   1365 2HB  LEU A  88     -30.225  12.231  25.783  1.00  0.93           H  
ATOM   1366  HG  LEU A  88     -31.989  11.064  24.944  1.00  0.93           H  
ATOM   1367 1HD1 LEU A  88     -33.373  10.135  26.742  1.00  0.93           H  
ATOM   1368 2HD1 LEU A  88     -31.672  10.269  27.239  1.00  0.93           H  
ATOM   1369 3HD1 LEU A  88     -32.872  11.454  27.813  1.00  0.93           H  
ATOM   1370 1HD2 LEU A  88     -34.308  11.807  25.121  1.00  0.93           H  
ATOM   1371 2HD2 LEU A  88     -33.778  13.109  26.193  1.00  0.93           H  
ATOM   1372 3HD2 LEU A  88     -33.265  13.095  24.520  1.00  0.93           H  
ATOM   1373  N   CYS A  89     -29.229  14.661  27.394  1.00  1.01           N  
ATOM   1374  CA  CYS A  89     -27.868  15.113  27.518  1.00  1.01           C  
ATOM   1375  C   CYS A  89     -27.466  15.181  28.991  1.00  1.01           C  
ATOM   1376  O   CYS A  89     -26.360  14.760  29.345  1.00  1.01           O  
ATOM   1377  CB  CYS A  89     -27.736  16.474  26.867  1.00  1.01           C  
ATOM   1378  SG  CYS A  89     -27.932  16.425  25.062  1.00  1.01           S  
ATOM   1379  H   CYS A  89     -29.913  15.260  26.941  1.00  1.01           H  
ATOM   1380  HA  CYS A  89     -27.216  14.407  27.002  1.00  1.01           H  
ATOM   1381 1HB  CYS A  89     -28.467  17.163  27.279  1.00  1.01           H  
ATOM   1382 2HB  CYS A  89     -26.749  16.851  27.096  1.00  1.01           H  
ATOM   1383  HG  CYS A  89     -29.269  16.178  25.108  1.00  1.01           H  
ATOM   1384  N   GLU A  90     -28.376  15.658  29.855  1.00  1.10           N  
ATOM   1385  CA  GLU A  90     -28.123  15.720  31.294  1.00  1.10           C  
ATOM   1386  C   GLU A  90     -27.938  14.324  31.886  1.00  1.10           C  
ATOM   1387  O   GLU A  90     -27.104  14.135  32.774  1.00  1.10           O  
ATOM   1388  CB  GLU A  90     -29.236  16.470  32.044  1.00  1.10           C  
ATOM   1389  CG  GLU A  90     -29.264  17.984  31.796  1.00  1.10           C  
ATOM   1390  CD  GLU A  90     -30.391  18.702  32.510  1.00  1.10           C  
ATOM   1391  OE1 GLU A  90     -31.186  18.069  33.161  1.00  1.10           O  
ATOM   1392  OE2 GLU A  90     -30.455  19.914  32.384  1.00  1.10           O  
ATOM   1393  H   GLU A  90     -29.263  16.007  29.495  1.00  1.10           H  
ATOM   1394  HA  GLU A  90     -27.196  16.271  31.447  1.00  1.10           H  
ATOM   1395 1HB  GLU A  90     -30.205  16.067  31.740  1.00  1.10           H  
ATOM   1396 2HB  GLU A  90     -29.133  16.301  33.114  1.00  1.10           H  
ATOM   1397 1HG  GLU A  90     -28.318  18.402  32.137  1.00  1.10           H  
ATOM   1398 2HG  GLU A  90     -29.340  18.170  30.731  1.00  1.10           H  
ATOM   1399  N   PHE A  91     -28.685  13.336  31.371  1.00  1.18           N  
ATOM   1400  CA  PHE A  91     -28.571  11.962  31.853  1.00  1.18           C  
ATOM   1401  C   PHE A  91     -27.163  11.428  31.631  1.00  1.18           C  
ATOM   1402  O   PHE A  91     -26.628  10.695  32.468  1.00  1.18           O  
ATOM   1403  CB  PHE A  91     -29.521  11.002  31.113  1.00  1.18           C  
ATOM   1404  CG  PHE A  91     -30.977  11.101  31.438  1.00  1.18           C  
ATOM   1405  CD1 PHE A  91     -31.427  11.743  32.574  1.00  1.18           C  
ATOM   1406  CD2 PHE A  91     -31.906  10.512  30.592  1.00  1.18           C  
ATOM   1407  CE1 PHE A  91     -32.779  11.794  32.860  1.00  1.18           C  
ATOM   1408  CE2 PHE A  91     -33.253  10.560  30.868  1.00  1.18           C  
ATOM   1409  CZ  PHE A  91     -33.692  11.198  32.007  1.00  1.18           C  
ATOM   1410  H   PHE A  91     -29.378  13.558  30.655  1.00  1.18           H  
ATOM   1411  HA  PHE A  91     -28.792  11.943  32.918  1.00  1.18           H  
ATOM   1412 1HB  PHE A  91     -29.414  11.132  30.056  1.00  1.18           H  
ATOM   1413 2HB  PHE A  91     -29.206   9.982  31.322  1.00  1.18           H  
ATOM   1414  HD1 PHE A  91     -30.706  12.208  33.246  1.00  1.18           H  
ATOM   1415  HD2 PHE A  91     -31.551  10.002  29.698  1.00  1.18           H  
ATOM   1416  HE1 PHE A  91     -33.125  12.302  33.758  1.00  1.18           H  
ATOM   1417  HE2 PHE A  91     -33.969  10.093  30.192  1.00  1.18           H  
ATOM   1418  HZ  PHE A  91     -34.756  11.238  32.233  1.00  1.18           H  
ATOM   1419  N   TYR A  92     -26.568  11.792  30.496  1.00  1.23           N  
ATOM   1420  CA  TYR A  92     -25.255  11.275  30.134  1.00  1.23           C  
ATOM   1421  C   TYR A  92     -24.066  12.198  30.457  1.00  1.23           C  
ATOM   1422  O   TYR A  92     -22.939  11.720  30.579  1.00  1.23           O  
ATOM   1423  CB  TYR A  92     -25.295  10.903  28.664  1.00  1.23           C  
ATOM   1424  CG  TYR A  92     -26.329   9.821  28.418  1.00  1.23           C  
ATOM   1425  CD1 TYR A  92     -27.474  10.118  27.717  1.00  1.23           C  
ATOM   1426  CD2 TYR A  92     -26.141   8.542  28.916  1.00  1.23           C  
ATOM   1427  CE1 TYR A  92     -28.431   9.157  27.501  1.00  1.23           C  
ATOM   1428  CE2 TYR A  92     -27.099   7.570  28.689  1.00  1.23           C  
ATOM   1429  CZ  TYR A  92     -28.235   7.882  27.976  1.00  1.23           C  
ATOM   1430  OH  TYR A  92     -29.170   6.926  27.721  1.00  1.23           O  
ATOM   1431  H   TYR A  92     -27.086  12.391  29.847  1.00  1.23           H  
ATOM   1432  HA  TYR A  92     -25.099  10.358  30.699  1.00  1.23           H  
ATOM   1433 1HB  TYR A  92     -25.557  11.780  28.063  1.00  1.23           H  
ATOM   1434 2HB  TYR A  92     -24.321  10.543  28.331  1.00  1.23           H  
ATOM   1435  HD1 TYR A  92     -27.611  11.112  27.324  1.00  1.23           H  
ATOM   1436  HD2 TYR A  92     -25.237   8.302  29.477  1.00  1.23           H  
ATOM   1437  HE1 TYR A  92     -29.329   9.400  26.933  1.00  1.23           H  
ATOM   1438  HE2 TYR A  92     -26.952   6.558  29.065  1.00  1.23           H  
ATOM   1439  HH  TYR A  92     -29.417   6.980  26.767  1.00  1.23           H  
ATOM   1440  N   GLN A  93     -24.311  13.503  30.624  1.00  1.24           N  
ATOM   1441  CA  GLN A  93     -23.260  14.487  30.929  1.00  1.24           C  
ATOM   1442  C   GLN A  93     -22.095  14.485  29.936  1.00  1.24           C  
ATOM   1443  O   GLN A  93     -20.941  14.400  30.348  1.00  1.24           O  
ATOM   1444  CB  GLN A  93     -22.660  14.240  32.326  1.00  1.24           C  
ATOM   1445  CG  GLN A  93     -23.595  14.412  33.530  1.00  1.24           C  
ATOM   1446  CD  GLN A  93     -23.951  15.858  33.839  1.00  1.24           C  
ATOM   1447  OE1 GLN A  93     -23.095  16.669  34.219  1.00  1.24           O  
ATOM   1448  NE2 GLN A  93     -25.223  16.176  33.706  1.00  1.24           N  
ATOM   1449  H   GLN A  93     -25.258  13.845  30.498  1.00  1.24           H  
ATOM   1450  HA  GLN A  93     -23.718  15.477  30.905  1.00  1.24           H  
ATOM   1451 1HB  GLN A  93     -22.248  13.237  32.379  1.00  1.24           H  
ATOM   1452 2HB  GLN A  93     -21.827  14.927  32.472  1.00  1.24           H  
ATOM   1453 1HG  GLN A  93     -24.526  13.878  33.316  1.00  1.24           H  
ATOM   1454 2HG  GLN A  93     -23.119  13.981  34.409  1.00  1.24           H  
ATOM   1455 1HE2 GLN A  93     -25.537  17.102  33.901  1.00  1.24           H  
ATOM   1456 2HE2 GLN A  93     -25.888  15.456  33.408  1.00  1.24           H  
ATOM   1457  N   ASN A  94     -22.373  14.597  28.643  1.00  1.19           N  
ATOM   1458  CA  ASN A  94     -21.302  14.564  27.644  1.00  1.19           C  
ATOM   1459  C   ASN A  94     -20.718  15.974  27.353  1.00  1.19           C  
ATOM   1460  O   ASN A  94     -21.437  16.821  26.810  1.00  1.19           O  
ATOM   1461  CB  ASN A  94     -21.833  14.013  26.357  1.00  1.19           C  
ATOM   1462  CG  ASN A  94     -22.324  12.585  26.402  1.00  1.19           C  
ATOM   1463  OD1 ASN A  94     -21.817  11.711  27.121  1.00  1.19           O  
ATOM   1464  ND2 ASN A  94     -23.328  12.363  25.595  1.00  1.19           N  
ATOM   1465  H   ASN A  94     -23.339  14.678  28.351  1.00  1.19           H  
ATOM   1466  HA  ASN A  94     -20.543  13.889  28.013  1.00  1.19           H  
ATOM   1467 1HB  ASN A  94     -22.669  14.635  26.106  1.00  1.19           H  
ATOM   1468 2HB  ASN A  94     -21.091  14.120  25.564  1.00  1.19           H  
ATOM   1469 1HD2 ASN A  94     -23.776  11.452  25.505  1.00  1.19           H  
ATOM   1470 2HD2 ASN A  94     -23.668  13.132  25.027  1.00  1.19           H  
ATOM   1471  N   PRO A  95     -19.429  16.244  27.671  1.00  1.10           N  
ATOM   1472  CA  PRO A  95     -18.735  17.529  27.556  1.00  1.10           C  
ATOM   1473  C   PRO A  95     -18.383  17.897  26.114  1.00  1.10           C  
ATOM   1474  O   PRO A  95     -18.379  17.043  25.231  1.00  1.10           O  
ATOM   1475  CB  PRO A  95     -17.478  17.294  28.393  1.00  1.10           C  
ATOM   1476  CG  PRO A  95     -17.207  15.816  28.250  1.00  1.10           C  
ATOM   1477  CD  PRO A  95     -18.554  15.162  28.185  1.00  1.10           C  
ATOM   1478  HA  PRO A  95     -19.360  18.313  28.006  1.00  1.10           H  
ATOM   1479 1HB  PRO A  95     -16.664  17.932  28.026  1.00  1.10           H  
ATOM   1480 2HB  PRO A  95     -17.666  17.587  29.435  1.00  1.10           H  
ATOM   1481 1HG  PRO A  95     -16.647  15.617  27.334  1.00  1.10           H  
ATOM   1482 2HG  PRO A  95     -16.589  15.450  29.083  1.00  1.10           H  
ATOM   1483 1HD  PRO A  95     -18.487  14.327  27.469  1.00  1.10           H  
ATOM   1484 2HD  PRO A  95     -18.852  14.843  29.191  1.00  1.10           H  
ATOM   1485  N   VAL A  96     -18.068  19.178  25.894  1.00  1.00           N  
ATOM   1486  CA  VAL A  96     -17.679  19.667  24.570  1.00  1.00           C  
ATOM   1487  C   VAL A  96     -16.234  20.166  24.543  1.00  1.00           C  
ATOM   1488  O   VAL A  96     -15.861  21.048  25.317  1.00  1.00           O  
ATOM   1489  CB  VAL A  96     -18.575  20.856  24.193  1.00  1.00           C  
ATOM   1490  CG1 VAL A  96     -18.221  21.368  22.852  1.00  1.00           C  
ATOM   1491  CG2 VAL A  96     -19.965  20.466  24.238  1.00  1.00           C  
ATOM   1492  H   VAL A  96     -18.101  19.834  26.661  1.00  1.00           H  
ATOM   1493  HA  VAL A  96     -17.797  18.860  23.844  1.00  1.00           H  
ATOM   1494  HB  VAL A  96     -18.410  21.654  24.906  1.00  1.00           H  
ATOM   1495 1HG1 VAL A  96     -18.854  22.218  22.597  1.00  1.00           H  
ATOM   1496 2HG1 VAL A  96     -17.174  21.674  22.819  1.00  1.00           H  
ATOM   1497 3HG1 VAL A  96     -18.389  20.572  22.162  1.00  1.00           H  
ATOM   1498 1HG2 VAL A  96     -20.568  21.326  24.004  1.00  1.00           H  
ATOM   1499 2HG2 VAL A  96     -20.157  19.686  23.531  1.00  1.00           H  
ATOM   1500 3HG2 VAL A  96     -20.191  20.125  25.238  1.00  1.00           H  
ATOM   1501  N   HIS A  97     -15.410  19.592  23.674  1.00  0.90           N  
ATOM   1502  CA  HIS A  97     -14.025  20.040  23.539  1.00  0.90           C  
ATOM   1503  C   HIS A  97     -13.938  21.292  22.666  1.00  0.90           C  
ATOM   1504  O   HIS A  97     -14.631  21.367  21.655  1.00  0.90           O  
ATOM   1505  CB  HIS A  97     -13.149  18.917  22.963  1.00  0.90           C  
ATOM   1506  CG  HIS A  97     -11.680  19.214  22.984  1.00  0.90           C  
ATOM   1507  ND1 HIS A  97     -11.062  19.996  22.036  1.00  0.90           N  
ATOM   1508  CD2 HIS A  97     -10.721  18.861  23.866  1.00  0.90           C  
ATOM   1509  CE1 HIS A  97      -9.781  20.115  22.332  1.00  0.90           C  
ATOM   1510  NE2 HIS A  97      -9.548  19.434  23.439  1.00  0.90           N  
ATOM   1511  H   HIS A  97     -15.757  18.853  23.077  1.00  0.90           H  
ATOM   1512  HA  HIS A  97     -13.629  20.298  24.521  1.00  0.90           H  
ATOM   1513 1HB  HIS A  97     -13.315  17.998  23.501  1.00  0.90           H  
ATOM   1514 2HB  HIS A  97     -13.439  18.728  21.932  1.00  0.90           H  
ATOM   1515  HD2 HIS A  97     -10.857  18.246  24.757  1.00  0.90           H  
ATOM   1516  HE1 HIS A  97      -9.043  20.684  21.761  1.00  0.90           H  
ATOM   1517  HE2 HIS A  97      -8.659  19.351  23.907  1.00  0.90           H  
ATOM   1518  N   PHE A  98     -13.087  22.249  23.033  1.00  0.82           N  
ATOM   1519  CA  PHE A  98     -12.884  23.437  22.201  1.00  0.82           C  
ATOM   1520  C   PHE A  98     -11.421  23.608  21.799  1.00  0.82           C  
ATOM   1521  O   PHE A  98     -10.508  23.333  22.580  1.00  0.82           O  
ATOM   1522  CB  PHE A  98     -13.395  24.710  22.901  1.00  0.82           C  
ATOM   1523  CG  PHE A  98     -14.907  24.754  23.078  1.00  0.82           C  
ATOM   1524  CD1 PHE A  98     -15.528  24.169  24.169  1.00  0.82           C  
ATOM   1525  CD2 PHE A  98     -15.705  25.395  22.133  1.00  0.82           C  
ATOM   1526  CE1 PHE A  98     -16.901  24.216  24.314  1.00  0.82           C  
ATOM   1527  CE2 PHE A  98     -17.086  25.440  22.273  1.00  0.82           C  
ATOM   1528  CZ  PHE A  98     -17.684  24.848  23.366  1.00  0.82           C  
ATOM   1529  H   PHE A  98     -12.556  22.139  23.885  1.00  0.82           H  
ATOM   1530  HA  PHE A  98     -13.458  23.316  21.284  1.00  0.82           H  
ATOM   1531 1HB  PHE A  98     -12.932  24.803  23.880  1.00  0.82           H  
ATOM   1532 2HB  PHE A  98     -13.104  25.573  22.318  1.00  0.82           H  
ATOM   1533  HD1 PHE A  98     -14.923  23.660  24.923  1.00  0.82           H  
ATOM   1534  HD2 PHE A  98     -15.227  25.861  21.262  1.00  0.82           H  
ATOM   1535  HE1 PHE A  98     -17.365  23.745  25.178  1.00  0.82           H  
ATOM   1536  HE2 PHE A  98     -17.699  25.940  21.520  1.00  0.82           H  
ATOM   1537  HZ  PHE A  98     -18.773  24.876  23.484  1.00  0.82           H  
ATOM   1538  N   VAL A  99     -11.220  24.112  20.587  1.00  0.76           N  
ATOM   1539  CA  VAL A  99      -9.897  24.376  20.022  1.00  0.76           C  
ATOM   1540  C   VAL A  99      -9.831  25.737  19.327  1.00  0.76           C  
ATOM   1541  O   VAL A  99     -10.777  26.153  18.672  1.00  0.76           O  
ATOM   1542  CB  VAL A  99      -9.554  23.254  19.024  1.00  0.76           C  
ATOM   1543  CG1 VAL A  99     -10.571  23.178  17.987  1.00  0.76           C  
ATOM   1544  CG2 VAL A  99      -8.264  23.529  18.345  1.00  0.76           C  
ATOM   1545  H   VAL A  99     -12.045  24.308  20.021  1.00  0.76           H  
ATOM   1546  HA  VAL A  99      -9.166  24.362  20.831  1.00  0.76           H  
ATOM   1547  HB  VAL A  99      -9.529  22.300  19.552  1.00  0.76           H  
ATOM   1548 1HG1 VAL A  99     -10.324  22.379  17.298  1.00  0.76           H  
ATOM   1549 2HG1 VAL A  99     -11.549  22.990  18.427  1.00  0.76           H  
ATOM   1550 3HG1 VAL A  99     -10.559  24.114  17.478  1.00  0.76           H  
ATOM   1551 1HG2 VAL A  99      -8.052  22.765  17.627  1.00  0.76           H  
ATOM   1552 2HG2 VAL A  99      -8.323  24.457  17.830  1.00  0.76           H  
ATOM   1553 3HG2 VAL A  99      -7.487  23.566  19.067  1.00  0.76           H  
ATOM   1554  N   PHE A 100      -8.729  26.440  19.488  1.00  0.71           N  
ATOM   1555  CA  PHE A 100      -8.559  27.712  18.799  1.00  0.71           C  
ATOM   1556  C   PHE A 100      -8.231  27.489  17.321  1.00  0.71           C  
ATOM   1557  O   PHE A 100      -7.470  26.584  16.981  1.00  0.71           O  
ATOM   1558  CB  PHE A 100      -7.520  28.559  19.499  1.00  0.71           C  
ATOM   1559  CG  PHE A 100      -7.414  29.906  18.953  1.00  0.71           C  
ATOM   1560  CD1 PHE A 100      -8.442  30.800  19.142  1.00  0.71           C  
ATOM   1561  CD2 PHE A 100      -6.294  30.316  18.283  1.00  0.71           C  
ATOM   1562  CE1 PHE A 100      -8.364  32.067  18.652  1.00  0.71           C  
ATOM   1563  CE2 PHE A 100      -6.216  31.605  17.790  1.00  0.71           C  
ATOM   1564  CZ  PHE A 100      -7.257  32.477  17.973  1.00  0.71           C  
ATOM   1565  H   PHE A 100      -7.983  26.082  20.067  1.00  0.71           H  
ATOM   1566  HA  PHE A 100      -9.503  28.258  18.850  1.00  0.71           H  
ATOM   1567 1HB  PHE A 100      -7.756  28.632  20.561  1.00  0.71           H  
ATOM   1568 2HB  PHE A 100      -6.563  28.090  19.401  1.00  0.71           H  
ATOM   1569  HD1 PHE A 100      -9.332  30.479  19.682  1.00  0.71           H  
ATOM   1570  HD2 PHE A 100      -5.470  29.615  18.147  1.00  0.71           H  
ATOM   1571  HE1 PHE A 100      -9.180  32.735  18.802  1.00  0.71           H  
ATOM   1572  HE2 PHE A 100      -5.330  31.944  17.254  1.00  0.71           H  
ATOM   1573  HZ  PHE A 100      -7.191  33.491  17.579  1.00  0.71           H  
ATOM   1574  N   GLU A 101      -8.774  28.330  16.442  1.00  0.69           N  
ATOM   1575  CA  GLU A 101      -8.584  28.184  14.992  1.00  0.69           C  
ATOM   1576  C   GLU A 101      -7.120  28.152  14.498  1.00  0.69           C  
ATOM   1577  O   GLU A 101      -6.827  27.571  13.443  1.00  0.69           O  
ATOM   1578  CB  GLU A 101      -9.352  29.300  14.261  1.00  0.69           C  
ATOM   1579  CG  GLU A 101      -8.828  30.729  14.428  1.00  0.69           C  
ATOM   1580  CD  GLU A 101      -9.604  31.733  13.559  1.00  0.69           C  
ATOM   1581  OE1 GLU A 101     -10.428  31.303  12.781  1.00  0.69           O  
ATOM   1582  OE2 GLU A 101      -9.385  32.921  13.692  1.00  0.69           O  
ATOM   1583  H   GLU A 101      -9.409  29.048  16.791  1.00  0.69           H  
ATOM   1584  HA  GLU A 101      -9.027  27.254  14.694  1.00  0.69           H  
ATOM   1585 1HB  GLU A 101      -9.412  29.094  13.220  1.00  0.69           H  
ATOM   1586 2HB  GLU A 101     -10.377  29.311  14.635  1.00  0.69           H  
ATOM   1587 1HG  GLU A 101      -8.918  31.017  15.477  1.00  0.69           H  
ATOM   1588 2HG  GLU A 101      -7.773  30.765  14.158  1.00  0.69           H  
ATOM   1589  N   ASP A 102      -6.191  28.722  15.264  1.00  0.67           N  
ATOM   1590  CA  ASP A 102      -4.784  28.714  14.863  1.00  0.67           C  
ATOM   1591  C   ASP A 102      -3.990  27.534  15.431  1.00  0.67           C  
ATOM   1592  O   ASP A 102      -2.777  27.455  15.228  1.00  0.67           O  
ATOM   1593  CB  ASP A 102      -4.047  29.990  15.269  1.00  0.67           C  
ATOM   1594  CG  ASP A 102      -4.504  31.253  14.550  1.00  0.67           C  
ATOM   1595  OD1 ASP A 102      -5.034  31.155  13.473  1.00  0.67           O  
ATOM   1596  OD2 ASP A 102      -4.271  32.314  15.077  1.00  0.67           O  
ATOM   1597  H   ASP A 102      -6.478  29.172  16.121  1.00  0.67           H  
ATOM   1598  HA  ASP A 102      -4.748  28.643  13.776  1.00  0.67           H  
ATOM   1599 1HB  ASP A 102      -4.128  30.130  16.332  1.00  0.67           H  
ATOM   1600 2HB  ASP A 102      -2.988  29.855  15.055  1.00  0.67           H  
ATOM   1601  N   TYR A 103      -4.629  26.627  16.163  1.00  0.66           N  
ATOM   1602  CA  TYR A 103      -3.864  25.518  16.721  1.00  0.66           C  
ATOM   1603  C   TYR A 103      -3.535  24.531  15.629  1.00  0.66           C  
ATOM   1604  O   TYR A 103      -4.330  24.333  14.709  1.00  0.66           O  
ATOM   1605  CB  TYR A 103      -4.602  24.843  17.879  1.00  0.66           C  
ATOM   1606  CG  TYR A 103      -4.619  25.709  19.125  1.00  0.66           C  
ATOM   1607  CD1 TYR A 103      -3.817  26.847  19.175  1.00  0.66           C  
ATOM   1608  CD2 TYR A 103      -5.384  25.362  20.229  1.00  0.66           C  
ATOM   1609  CE1 TYR A 103      -3.806  27.637  20.303  1.00  0.66           C  
ATOM   1610  CE2 TYR A 103      -5.373  26.152  21.357  1.00  0.66           C  
ATOM   1611  CZ  TYR A 103      -4.591  27.288  21.397  1.00  0.66           C  
ATOM   1612  OH  TYR A 103      -4.582  28.076  22.523  1.00  0.66           O  
ATOM   1613  H   TYR A 103      -5.633  26.688  16.332  1.00  0.66           H  
ATOM   1614  HA  TYR A 103      -2.919  25.902  17.104  1.00  0.66           H  
ATOM   1615 1HB  TYR A 103      -5.631  24.647  17.581  1.00  0.66           H  
ATOM   1616 2HB  TYR A 103      -4.133  23.887  18.117  1.00  0.66           H  
ATOM   1617  HD1 TYR A 103      -3.201  27.120  18.319  1.00  0.66           H  
ATOM   1618  HD2 TYR A 103      -5.988  24.475  20.218  1.00  0.66           H  
ATOM   1619  HE1 TYR A 103      -3.183  28.531  20.336  1.00  0.66           H  
ATOM   1620  HE2 TYR A 103      -5.978  25.878  22.221  1.00  0.66           H  
ATOM   1621  HH  TYR A 103      -3.989  28.820  22.389  1.00  0.66           H  
ATOM   1622  N   THR A 104      -2.365  23.896  15.722  1.00  0.66           N  
ATOM   1623  CA  THR A 104      -1.975  22.966  14.677  1.00  0.66           C  
ATOM   1624  C   THR A 104      -2.734  21.674  14.749  1.00  0.66           C  
ATOM   1625  O   THR A 104      -3.225  21.273  15.815  1.00  0.66           O  
ATOM   1626  CB  THR A 104      -0.480  22.630  14.728  1.00  0.66           C  
ATOM   1627  OG1 THR A 104      -0.167  21.974  15.984  1.00  0.66           O  
ATOM   1628  CG2 THR A 104       0.337  23.887  14.570  1.00  0.66           C  
ATOM   1629  H   THR A 104      -1.743  24.086  16.493  1.00  0.66           H  
ATOM   1630  HA  THR A 104      -2.157  23.428  13.727  1.00  0.66           H  
ATOM   1631  HB  THR A 104      -0.232  21.954  13.905  1.00  0.66           H  
ATOM   1632  HG1 THR A 104       0.789  22.022  16.133  1.00  0.66           H  
ATOM   1633 1HG2 THR A 104       1.399  23.637  14.591  1.00  0.66           H  
ATOM   1634 2HG2 THR A 104       0.093  24.352  13.609  1.00  0.66           H  
ATOM   1635 3HG2 THR A 104       0.107  24.578  15.378  1.00  0.66           H  
ATOM   1636  N   LEU A 105      -2.721  20.963  13.634  1.00  0.66           N  
ATOM   1637  CA  LEU A 105      -3.353  19.669  13.582  1.00  0.66           C  
ATOM   1638  C   LEU A 105      -2.651  18.689  14.497  1.00  0.66           C  
ATOM   1639  O   LEU A 105      -3.310  17.857  15.104  1.00  0.66           O  
ATOM   1640  CB  LEU A 105      -3.393  19.144  12.164  1.00  0.66           C  
ATOM   1641  CG  LEU A 105      -4.274  19.938  11.229  1.00  0.66           C  
ATOM   1642  CD1 LEU A 105      -4.207  19.345   9.841  1.00  0.66           C  
ATOM   1643  CD2 LEU A 105      -5.663  19.964  11.748  1.00  0.66           C  
ATOM   1644  H   LEU A 105      -2.307  21.382  12.799  1.00  0.66           H  
ATOM   1645  HA  LEU A 105      -4.380  19.781  13.925  1.00  0.66           H  
ATOM   1646 1HB  LEU A 105      -2.384  19.171  11.764  1.00  0.66           H  
ATOM   1647 2HB  LEU A 105      -3.742  18.124  12.178  1.00  0.66           H  
ATOM   1648  HG  LEU A 105      -3.901  20.960  11.173  1.00  0.66           H  
ATOM   1649 1HD1 LEU A 105      -4.826  19.933   9.161  1.00  0.66           H  
ATOM   1650 2HD1 LEU A 105      -3.185  19.345   9.493  1.00  0.66           H  
ATOM   1651 3HD1 LEU A 105      -4.576  18.322   9.875  1.00  0.66           H  
ATOM   1652 1HD2 LEU A 105      -6.248  20.560  11.067  1.00  0.66           H  
ATOM   1653 2HD2 LEU A 105      -6.054  18.952  11.797  1.00  0.66           H  
ATOM   1654 3HD2 LEU A 105      -5.681  20.416  12.740  1.00  0.66           H  
ATOM   1655  N   ASP A 106      -1.327  18.814  14.639  1.00  0.67           N  
ATOM   1656  CA  ASP A 106      -0.565  17.937  15.528  1.00  0.67           C  
ATOM   1657  C   ASP A 106      -1.034  18.116  16.969  1.00  0.67           C  
ATOM   1658  O   ASP A 106      -1.203  17.128  17.695  1.00  0.67           O  
ATOM   1659  CB  ASP A 106       0.935  18.234  15.411  1.00  0.67           C  
ATOM   1660  CG  ASP A 106       1.865  17.241  16.137  1.00  0.67           C  
ATOM   1661  OD1 ASP A 106       1.902  16.092  15.762  1.00  0.67           O  
ATOM   1662  OD2 ASP A 106       2.565  17.659  17.029  1.00  0.67           O  
ATOM   1663  H   ASP A 106      -0.840  19.493  14.060  1.00  0.67           H  
ATOM   1664  HA  ASP A 106      -0.742  16.904  15.236  1.00  0.67           H  
ATOM   1665 1HB  ASP A 106       1.203  18.231  14.358  1.00  0.67           H  
ATOM   1666 2HB  ASP A 106       1.130  19.237  15.789  1.00  0.67           H  
ATOM   1667  N   ILE A 107      -1.350  19.359  17.376  1.00  0.68           N  
ATOM   1668  CA  ILE A 107      -1.889  19.531  18.723  1.00  0.68           C  
ATOM   1669  C   ILE A 107      -3.205  18.784  18.827  1.00  0.68           C  
ATOM   1670  O   ILE A 107      -3.426  18.016  19.767  1.00  0.68           O  
ATOM   1671  CB  ILE A 107      -2.151  21.009  19.086  1.00  0.68           C  
ATOM   1672  CG1 ILE A 107      -0.864  21.798  19.228  1.00  0.68           C  
ATOM   1673  CG2 ILE A 107      -3.005  21.102  20.342  1.00  0.68           C  
ATOM   1674  CD1 ILE A 107      -1.105  23.307  19.282  1.00  0.68           C  
ATOM   1675  H   ILE A 107      -1.182  20.174  16.774  1.00  0.68           H  
ATOM   1676  HA  ILE A 107      -1.188  19.105  19.441  1.00  0.68           H  
ATOM   1677  HB  ILE A 107      -2.705  21.470  18.268  1.00  0.68           H  
ATOM   1678 1HG1 ILE A 107      -0.363  21.495  20.146  1.00  0.68           H  
ATOM   1679 2HG1 ILE A 107      -0.215  21.569  18.396  1.00  0.68           H  
ATOM   1680 1HG2 ILE A 107      -3.219  22.147  20.561  1.00  0.68           H  
ATOM   1681 2HG2 ILE A 107      -3.942  20.570  20.179  1.00  0.68           H  
ATOM   1682 3HG2 ILE A 107      -2.473  20.655  21.180  1.00  0.68           H  
ATOM   1683 1HD1 ILE A 107      -0.152  23.825  19.388  1.00  0.68           H  
ATOM   1684 2HD1 ILE A 107      -1.588  23.625  18.373  1.00  0.68           H  
ATOM   1685 3HD1 ILE A 107      -1.744  23.544  20.132  1.00  0.68           H  
ATOM   1686  N   MET A 108      -4.068  18.972  17.826  1.00  0.71           N  
ATOM   1687  CA  MET A 108      -5.367  18.322  17.853  1.00  0.71           C  
ATOM   1688  C   MET A 108      -5.306  16.812  17.743  1.00  0.71           C  
ATOM   1689  O   MET A 108      -6.113  16.110  18.352  1.00  0.71           O  
ATOM   1690  CB  MET A 108      -6.245  18.895  16.756  1.00  0.71           C  
ATOM   1691  CG  MET A 108      -6.644  20.261  17.060  1.00  0.71           C  
ATOM   1692  SD  MET A 108      -7.390  20.285  18.692  1.00  0.71           S  
ATOM   1693  CE  MET A 108      -8.831  19.309  18.421  1.00  0.71           C  
ATOM   1694  H   MET A 108      -3.818  19.605  17.061  1.00  0.71           H  
ATOM   1695  HA  MET A 108      -5.829  18.555  18.810  1.00  0.71           H  
ATOM   1696 1HB  MET A 108      -5.703  18.888  15.812  1.00  0.71           H  
ATOM   1697 2HB  MET A 108      -7.139  18.282  16.633  1.00  0.71           H  
ATOM   1698 1HG  MET A 108      -5.771  20.922  17.054  1.00  0.71           H  
ATOM   1699 2HG  MET A 108      -7.368  20.620  16.329  1.00  0.71           H  
ATOM   1700 1HE  MET A 108      -9.394  19.232  19.350  1.00  0.71           H  
ATOM   1701 2HE  MET A 108      -9.445  19.770  17.655  1.00  0.71           H  
ATOM   1702 3HE  MET A 108      -8.529  18.318  18.103  1.00  0.71           H  
ATOM   1703  N   PHE A 109      -4.323  16.297  17.030  1.00  0.77           N  
ATOM   1704  CA  PHE A 109      -4.170  14.870  16.882  1.00  0.77           C  
ATOM   1705  C   PHE A 109      -3.924  14.297  18.259  1.00  0.77           C  
ATOM   1706  O   PHE A 109      -4.620  13.382  18.707  1.00  0.77           O  
ATOM   1707  CB  PHE A 109      -3.003  14.559  15.945  1.00  0.77           C  
ATOM   1708  CG  PHE A 109      -2.787  13.110  15.650  1.00  0.77           C  
ATOM   1709  CD1 PHE A 109      -3.611  12.449  14.740  1.00  0.77           C  
ATOM   1710  CD2 PHE A 109      -1.757  12.409  16.240  1.00  0.77           C  
ATOM   1711  CE1 PHE A 109      -3.411  11.130  14.435  1.00  0.77           C  
ATOM   1712  CE2 PHE A 109      -1.550  11.081  15.934  1.00  0.77           C  
ATOM   1713  CZ  PHE A 109      -2.377  10.442  15.028  1.00  0.77           C  
ATOM   1714  H   PHE A 109      -3.685  16.917  16.545  1.00  0.77           H  
ATOM   1715  HA  PHE A 109      -5.092  14.447  16.482  1.00  0.77           H  
ATOM   1716 1HB  PHE A 109      -3.134  15.089  15.010  1.00  0.77           H  
ATOM   1717 2HB  PHE A 109      -2.085  14.945  16.391  1.00  0.77           H  
ATOM   1718  HD1 PHE A 109      -4.420  12.985  14.270  1.00  0.77           H  
ATOM   1719  HD2 PHE A 109      -1.101  12.920  16.952  1.00  0.77           H  
ATOM   1720  HE1 PHE A 109      -4.063  10.631  13.721  1.00  0.77           H  
ATOM   1721  HE2 PHE A 109      -0.731  10.536  16.403  1.00  0.77           H  
ATOM   1722  HZ  PHE A 109      -2.209   9.395  14.784  1.00  0.77           H  
ATOM   1723  N   ASN A 110      -2.946  14.874  18.956  1.00  0.84           N  
ATOM   1724  CA  ASN A 110      -2.589  14.384  20.270  1.00  0.84           C  
ATOM   1725  C   ASN A 110      -3.726  14.549  21.277  1.00  0.84           C  
ATOM   1726  O   ASN A 110      -4.014  13.617  22.034  1.00  0.84           O  
ATOM   1727  CB  ASN A 110      -1.338  15.099  20.729  1.00  0.84           C  
ATOM   1728  CG  ASN A 110      -0.126  14.621  19.968  1.00  0.84           C  
ATOM   1729  OD1 ASN A 110      -0.123  13.512  19.415  1.00  0.84           O  
ATOM   1730  ND2 ASN A 110       0.891  15.439  19.911  1.00  0.84           N  
ATOM   1731  H   ASN A 110      -2.422  15.655  18.551  1.00  0.84           H  
ATOM   1732  HA  ASN A 110      -2.375  13.318  20.190  1.00  0.84           H  
ATOM   1733 1HB  ASN A 110      -1.457  16.175  20.567  1.00  0.84           H  
ATOM   1734 2HB  ASN A 110      -1.187  14.936  21.796  1.00  0.84           H  
ATOM   1735 1HD2 ASN A 110       1.716  15.183  19.401  1.00  0.84           H  
ATOM   1736 2HD2 ASN A 110       0.841  16.332  20.354  1.00  0.84           H  
ATOM   1737  N   GLN A 111      -4.423  15.693  21.243  1.00  0.96           N  
ATOM   1738  CA  GLN A 111      -5.512  15.910  22.192  1.00  0.96           C  
ATOM   1739  C   GLN A 111      -6.638  14.915  21.960  1.00  0.96           C  
ATOM   1740  O   GLN A 111      -7.246  14.419  22.907  1.00  0.96           O  
ATOM   1741  CB  GLN A 111      -6.026  17.352  22.115  1.00  0.96           C  
ATOM   1742  CG  GLN A 111      -5.018  18.372  22.666  1.00  0.96           C  
ATOM   1743  CD  GLN A 111      -5.481  19.808  22.566  1.00  0.96           C  
ATOM   1744  OE1 GLN A 111      -6.407  20.144  21.833  1.00  0.96           O  
ATOM   1745  NE2 GLN A 111      -4.819  20.682  23.316  1.00  0.96           N  
ATOM   1746  H   GLN A 111      -4.161  16.434  20.591  1.00  0.96           H  
ATOM   1747  HA  GLN A 111      -5.126  15.745  23.198  1.00  0.96           H  
ATOM   1748 1HB  GLN A 111      -6.230  17.605  21.072  1.00  0.96           H  
ATOM   1749 2HB  GLN A 111      -6.960  17.442  22.666  1.00  0.96           H  
ATOM   1750 1HG  GLN A 111      -4.844  18.145  23.717  1.00  0.96           H  
ATOM   1751 2HG  GLN A 111      -4.088  18.277  22.114  1.00  0.96           H  
ATOM   1752 1HE2 GLN A 111      -5.068  21.650  23.297  1.00  0.96           H  
ATOM   1753 2HE2 GLN A 111      -4.066  20.370  23.897  1.00  0.96           H  
ATOM   1754  N   PHE A 112      -6.918  14.596  20.704  1.00  1.14           N  
ATOM   1755  CA  PHE A 112      -7.933  13.603  20.413  1.00  1.14           C  
ATOM   1756  C   PHE A 112      -7.507  12.218  20.889  1.00  1.14           C  
ATOM   1757  O   PHE A 112      -8.310  11.484  21.464  1.00  1.14           O  
ATOM   1758  CB  PHE A 112      -8.230  13.567  18.937  1.00  1.14           C  
ATOM   1759  CG  PHE A 112      -9.157  14.659  18.433  1.00  1.14           C  
ATOM   1760  CD1 PHE A 112      -8.960  15.251  17.192  1.00  1.14           C  
ATOM   1761  CD2 PHE A 112     -10.246  15.067  19.187  1.00  1.14           C  
ATOM   1762  CE1 PHE A 112      -9.834  16.217  16.725  1.00  1.14           C  
ATOM   1763  CE2 PHE A 112     -11.109  16.030  18.722  1.00  1.14           C  
ATOM   1764  CZ  PHE A 112     -10.904  16.598  17.494  1.00  1.14           C  
ATOM   1765  H   PHE A 112      -6.428  15.047  19.931  1.00  1.14           H  
ATOM   1766  HA  PHE A 112      -8.845  13.880  20.944  1.00  1.14           H  
ATOM   1767 1HB  PHE A 112      -7.284  13.660  18.403  1.00  1.14           H  
ATOM   1768 2HB  PHE A 112      -8.664  12.608  18.690  1.00  1.14           H  
ATOM   1769  HD1 PHE A 112      -8.108  14.940  16.585  1.00  1.14           H  
ATOM   1770  HD2 PHE A 112     -10.422  14.611  20.166  1.00  1.14           H  
ATOM   1771  HE1 PHE A 112      -9.678  16.672  15.751  1.00  1.14           H  
ATOM   1772  HE2 PHE A 112     -11.962  16.337  19.331  1.00  1.14           H  
ATOM   1773  HZ  PHE A 112     -11.591  17.345  17.141  1.00  1.14           H  
ATOM   1774  N   LYS A 113      -6.225  11.878  20.728  1.00  1.39           N  
ATOM   1775  CA  LYS A 113      -5.728  10.570  21.154  1.00  1.39           C  
ATOM   1776  C   LYS A 113      -5.822  10.395  22.675  1.00  1.39           C  
ATOM   1777  O   LYS A 113      -6.018   9.279  23.161  1.00  1.39           O  
ATOM   1778  CB  LYS A 113      -4.299  10.352  20.649  1.00  1.39           C  
ATOM   1779  CG  LYS A 113      -4.206  10.146  19.117  1.00  1.39           C  
ATOM   1780  CD  LYS A 113      -4.803   8.803  18.713  1.00  1.39           C  
ATOM   1781  CE  LYS A 113      -4.683   8.553  17.222  1.00  1.39           C  
ATOM   1782  NZ  LYS A 113      -5.189   7.190  16.846  1.00  1.39           N  
ATOM   1783  H   LYS A 113      -5.589  12.520  20.250  1.00  1.39           H  
ATOM   1784  HA  LYS A 113      -6.357   9.806  20.700  1.00  1.39           H  
ATOM   1785 1HB  LYS A 113      -3.690  11.219  20.908  1.00  1.39           H  
ATOM   1786 2HB  LYS A 113      -3.864   9.485  21.140  1.00  1.39           H  
ATOM   1787 1HG  LYS A 113      -4.767  10.929  18.612  1.00  1.39           H  
ATOM   1788 2HG  LYS A 113      -3.166  10.206  18.794  1.00  1.39           H  
ATOM   1789 1HD  LYS A 113      -4.294   8.003  19.251  1.00  1.39           H  
ATOM   1790 2HD  LYS A 113      -5.859   8.787  18.985  1.00  1.39           H  
ATOM   1791 1HE  LYS A 113      -5.262   9.308  16.690  1.00  1.39           H  
ATOM   1792 2HE  LYS A 113      -3.641   8.635  16.929  1.00  1.39           H  
ATOM   1793 1HZ  LYS A 113      -5.095   7.060  15.849  1.00  1.39           H  
ATOM   1794 2HZ  LYS A 113      -4.641   6.490  17.329  1.00  1.39           H  
ATOM   1795 3HZ  LYS A 113      -6.158   7.085  17.108  1.00  1.39           H  
ATOM   1796  N   GLU A 114      -5.747  11.500  23.425  1.00  1.66           N  
ATOM   1797  CA  GLU A 114      -5.912  11.460  24.883  1.00  1.66           C  
ATOM   1798  C   GLU A 114      -7.360  11.102  25.288  1.00  1.66           C  
ATOM   1799  O   GLU A 114      -7.620  10.723  26.437  1.00  1.66           O  
ATOM   1800  CB  GLU A 114      -5.500  12.786  25.551  1.00  1.66           C  
ATOM   1801  CG  GLU A 114      -3.996  13.098  25.511  1.00  1.66           C  
ATOM   1802  CD  GLU A 114      -3.615  14.390  26.234  1.00  1.66           C  
ATOM   1803  OE1 GLU A 114      -4.486  15.050  26.758  1.00  1.66           O  
ATOM   1804  OE2 GLU A 114      -2.447  14.707  26.258  1.00  1.66           O  
ATOM   1805  H   GLU A 114      -5.531  12.387  22.966  1.00  1.66           H  
ATOM   1806  HA  GLU A 114      -5.257  10.681  25.271  1.00  1.66           H  
ATOM   1807 1HB  GLU A 114      -6.017  13.609  25.060  1.00  1.66           H  
ATOM   1808 2HB  GLU A 114      -5.816  12.779  26.593  1.00  1.66           H  
ATOM   1809 1HG  GLU A 114      -3.456  12.269  25.967  1.00  1.66           H  
ATOM   1810 2HG  GLU A 114      -3.683  13.166  24.476  1.00  1.66           H  
ATOM   1811  N   GLY A 115      -8.319  11.274  24.371  1.00  1.89           N  
ATOM   1812  CA  GLY A 115      -9.722  11.000  24.646  1.00  1.89           C  
ATOM   1813  C   GLY A 115     -10.274  11.872  25.766  1.00  1.89           C  
ATOM   1814  O   GLY A 115     -10.246  13.101  25.687  1.00  1.89           O  
ATOM   1815  H   GLY A 115      -8.071  11.562  23.427  1.00  1.89           H  
ATOM   1816 1HA  GLY A 115     -10.297  11.164  23.733  1.00  1.89           H  
ATOM   1817 2HA  GLY A 115      -9.836   9.948  24.906  1.00  1.89           H  
ATOM   1818  N   THR A 116     -10.858  11.228  26.785  1.00  1.97           N  
ATOM   1819  CA  THR A 116     -11.456  11.864  27.978  1.00  1.97           C  
ATOM   1820  C   THR A 116     -12.723  12.710  27.737  1.00  1.97           C  
ATOM   1821  O   THR A 116     -13.739  12.505  28.400  1.00  1.97           O  
ATOM   1822  CB  THR A 116     -10.414  12.723  28.736  1.00  1.97           C  
ATOM   1823  OG1 THR A 116      -9.321  11.891  29.171  1.00  1.97           O  
ATOM   1824  CG2 THR A 116     -11.060  13.362  29.951  1.00  1.97           C  
ATOM   1825  H   THR A 116     -10.848  10.219  26.752  1.00  1.97           H  
ATOM   1826  HA  THR A 116     -11.742  11.059  28.656  1.00  1.97           H  
ATOM   1827  HB  THR A 116     -10.033  13.510  28.094  1.00  1.97           H  
ATOM   1828  HG1 THR A 116      -8.819  11.570  28.403  1.00  1.97           H  
ATOM   1829 1HG2 THR A 116     -10.323  13.962  30.481  1.00  1.97           H  
ATOM   1830 2HG2 THR A 116     -11.880  13.994  29.635  1.00  1.97           H  
ATOM   1831 3HG2 THR A 116     -11.438  12.585  30.612  1.00  1.97           H  
ATOM   1832  N   ILE A 117     -12.650  13.653  26.804  1.00  1.86           N  
ATOM   1833  CA  ILE A 117     -13.748  14.563  26.493  1.00  1.86           C  
ATOM   1834  C   ILE A 117     -14.587  14.128  25.282  1.00  1.86           C  
ATOM   1835  O   ILE A 117     -15.812  14.073  25.361  1.00  1.86           O  
ATOM   1836  CB  ILE A 117     -13.187  15.976  26.254  1.00  1.86           C  
ATOM   1837  CG1 ILE A 117     -12.429  16.426  27.491  1.00  1.86           C  
ATOM   1838  CG2 ILE A 117     -14.301  16.964  25.933  1.00  1.86           C  
ATOM   1839  CD1 ILE A 117     -13.296  16.460  28.733  1.00  1.86           C  
ATOM   1840  H   ILE A 117     -11.769  13.741  26.314  1.00  1.86           H  
ATOM   1841  HA  ILE A 117     -14.406  14.601  27.358  1.00  1.86           H  
ATOM   1842  HB  ILE A 117     -12.481  15.945  25.423  1.00  1.86           H  
ATOM   1843 1HG1 ILE A 117     -11.597  15.743  27.662  1.00  1.86           H  
ATOM   1844 2HG1 ILE A 117     -12.025  17.424  27.320  1.00  1.86           H  
ATOM   1845 1HG2 ILE A 117     -13.874  17.948  25.776  1.00  1.86           H  
ATOM   1846 2HG2 ILE A 117     -14.836  16.646  25.035  1.00  1.86           H  
ATOM   1847 3HG2 ILE A 117     -14.979  17.012  26.752  1.00  1.86           H  
ATOM   1848 1HD1 ILE A 117     -12.701  16.785  29.585  1.00  1.86           H  
ATOM   1849 2HD1 ILE A 117     -14.121  17.156  28.580  1.00  1.86           H  
ATOM   1850 3HD1 ILE A 117     -13.697  15.466  28.929  1.00  1.86           H  
ATOM   1851  N   GLY A 118     -13.938  13.822  24.160  1.00  1.60           N  
ATOM   1852  CA  GLY A 118     -14.678  13.433  22.958  1.00  1.60           C  
ATOM   1853  C   GLY A 118     -13.822  13.510  21.699  1.00  1.60           C  
ATOM   1854  O   GLY A 118     -12.674  13.950  21.742  1.00  1.60           O  
ATOM   1855  H   GLY A 118     -12.930  13.865  24.142  1.00  1.60           H  
ATOM   1856 1HA  GLY A 118     -15.051  12.415  23.080  1.00  1.60           H  
ATOM   1857 2HA  GLY A 118     -15.549  14.078  22.847  1.00  1.60           H  
ATOM   1858  N   HIS A 119     -14.399  13.105  20.566  1.00  1.29           N  
ATOM   1859  CA  HIS A 119     -13.680  13.112  19.291  1.00  1.29           C  
ATOM   1860  C   HIS A 119     -14.124  14.220  18.342  1.00  1.29           C  
ATOM   1861  O   HIS A 119     -13.765  14.212  17.160  1.00  1.29           O  
ATOM   1862  CB  HIS A 119     -13.800  11.756  18.603  1.00  1.29           C  
ATOM   1863  CG  HIS A 119     -13.134  10.674  19.369  1.00  1.29           C  
ATOM   1864  ND1 HIS A 119     -11.765  10.609  19.509  1.00  1.29           N  
ATOM   1865  CD2 HIS A 119     -13.634   9.615  20.044  1.00  1.29           C  
ATOM   1866  CE1 HIS A 119     -11.448   9.559  20.239  1.00  1.29           C  
ATOM   1867  NE2 HIS A 119     -12.567   8.934  20.576  1.00  1.29           N  
ATOM   1868  H   HIS A 119     -15.348  12.764  20.593  1.00  1.29           H  
ATOM   1869  HA  HIS A 119     -12.621  13.273  19.484  1.00  1.29           H  
ATOM   1870 1HB  HIS A 119     -14.854  11.499  18.474  1.00  1.29           H  
ATOM   1871 2HB  HIS A 119     -13.347  11.806  17.613  1.00  1.29           H  
ATOM   1872  HD1 HIS A 119     -11.107  11.271  19.147  1.00  1.29           H  
ATOM   1873  HD2 HIS A 119     -14.649   9.258  20.214  1.00  1.29           H  
ATOM   1874  HE1 HIS A 119     -10.401   9.341  20.465  1.00  1.29           H  
ATOM   1875  N   ILE A 120     -14.897  15.173  18.874  1.00  1.03           N  
ATOM   1876  CA  ILE A 120     -15.323  16.354  18.123  1.00  1.03           C  
ATOM   1877  C   ILE A 120     -14.893  17.598  18.886  1.00  1.03           C  
ATOM   1878  O   ILE A 120     -15.249  17.757  20.060  1.00  1.03           O  
ATOM   1879  CB  ILE A 120     -16.852  16.525  17.974  1.00  1.03           C  
ATOM   1880  CG1 ILE A 120     -17.562  15.392  17.300  1.00  1.03           C  
ATOM   1881  CG2 ILE A 120     -17.127  17.800  17.155  1.00  1.03           C  
ATOM   1882  CD1 ILE A 120     -19.069  15.612  17.342  1.00  1.03           C  
ATOM   1883  H   ILE A 120     -15.157  15.088  19.844  1.00  1.03           H  
ATOM   1884  HA  ILE A 120     -14.846  16.363  17.146  1.00  1.03           H  
ATOM   1885  HB  ILE A 120     -17.293  16.644  18.960  1.00  1.03           H  
ATOM   1886 1HG1 ILE A 120     -17.271  15.329  16.277  1.00  1.03           H  
ATOM   1887 2HG1 ILE A 120     -17.324  14.452  17.792  1.00  1.03           H  
ATOM   1888 1HG2 ILE A 120     -18.197  17.947  17.080  1.00  1.03           H  
ATOM   1889 2HG2 ILE A 120     -16.689  18.663  17.629  1.00  1.03           H  
ATOM   1890 3HG2 ILE A 120     -16.702  17.693  16.158  1.00  1.03           H  
ATOM   1891 1HD1 ILE A 120     -19.564  14.804  16.833  1.00  1.03           H  
ATOM   1892 2HD1 ILE A 120     -19.411  15.665  18.375  1.00  1.03           H  
ATOM   1893 3HD1 ILE A 120     -19.312  16.542  16.836  1.00  1.03           H  
ATOM   1894  N   ALA A 121     -14.161  18.485  18.226  1.00  0.84           N  
ATOM   1895  CA  ALA A 121     -13.777  19.727  18.864  1.00  0.84           C  
ATOM   1896  C   ALA A 121     -14.383  20.893  18.114  1.00  0.84           C  
ATOM   1897  O   ALA A 121     -14.500  20.885  16.883  1.00  0.84           O  
ATOM   1898  CB  ALA A 121     -12.287  19.862  18.944  1.00  0.84           C  
ATOM   1899  H   ALA A 121     -13.881  18.294  17.268  1.00  0.84           H  
ATOM   1900  HA  ALA A 121     -14.181  19.733  19.871  1.00  0.84           H  
ATOM   1901 1HB  ALA A 121     -12.038  20.795  19.449  1.00  0.84           H  
ATOM   1902 2HB  ALA A 121     -11.880  19.026  19.507  1.00  0.84           H  
ATOM   1903 3HB  ALA A 121     -11.872  19.867  17.966  1.00  0.84           H  
ATOM   1904  N   PHE A 122     -14.743  21.916  18.861  1.00  0.73           N  
ATOM   1905  CA  PHE A 122     -15.347  23.103  18.291  1.00  0.73           C  
ATOM   1906  C   PHE A 122     -14.320  24.189  18.151  1.00  0.73           C  
ATOM   1907  O   PHE A 122     -13.701  24.637  19.122  1.00  0.73           O  
ATOM   1908  CB  PHE A 122     -16.530  23.465  19.150  1.00  0.73           C  
ATOM   1909  CG  PHE A 122     -17.502  22.398  18.986  1.00  0.73           C  
ATOM   1910  CD1 PHE A 122     -17.290  21.233  19.653  1.00  0.73           C  
ATOM   1911  CD2 PHE A 122     -18.593  22.505  18.187  1.00  0.73           C  
ATOM   1912  CE1 PHE A 122     -18.097  20.193  19.524  1.00  0.73           C  
ATOM   1913  CE2 PHE A 122     -19.439  21.436  18.072  1.00  0.73           C  
ATOM   1914  CZ  PHE A 122     -19.168  20.281  18.746  1.00  0.73           C  
ATOM   1915  H   PHE A 122     -14.631  21.846  19.874  1.00  0.73           H  
ATOM   1916  HA  PHE A 122     -15.719  22.865  17.292  1.00  0.73           H  
ATOM   1917 1HB  PHE A 122     -16.237  23.502  20.190  1.00  0.73           H  
ATOM   1918 2HB  PHE A 122     -16.967  24.414  18.856  1.00  0.73           H  
ATOM   1919  HD1 PHE A 122     -16.431  21.143  20.285  1.00  0.73           H  
ATOM   1920  HD2 PHE A 122     -18.783  23.430  17.644  1.00  0.73           H  
ATOM   1921  HE1 PHE A 122     -17.872  19.272  20.059  1.00  0.73           H  
ATOM   1922  HE2 PHE A 122     -20.315  21.504  17.441  1.00  0.73           H  
ATOM   1923  HZ  PHE A 122     -19.803  19.436  18.668  1.00  0.73           H  
ATOM   1924  N   VAL A 123     -14.104  24.560  16.908  1.00  0.69           N  
ATOM   1925  CA  VAL A 123     -13.085  25.500  16.541  1.00  0.69           C  
ATOM   1926  C   VAL A 123     -13.618  26.879  16.739  1.00  0.69           C  
ATOM   1927  O   VAL A 123     -14.704  27.184  16.229  1.00  0.69           O  
ATOM   1928  CB  VAL A 123     -12.671  25.342  15.086  1.00  0.69           C  
ATOM   1929  CG1 VAL A 123     -11.612  26.347  14.782  1.00  0.69           C  
ATOM   1930  CG2 VAL A 123     -12.234  23.928  14.816  1.00  0.69           C  
ATOM   1931  H   VAL A 123     -14.679  24.166  16.174  1.00  0.69           H  
ATOM   1932  HA  VAL A 123     -12.239  25.357  17.167  1.00  0.69           H  
ATOM   1933  HB  VAL A 123     -13.520  25.566  14.450  1.00  0.69           H  
ATOM   1934 1HG1 VAL A 123     -11.291  26.274  13.757  1.00  0.69           H  
ATOM   1935 2HG1 VAL A 123     -11.973  27.348  14.966  1.00  0.69           H  
ATOM   1936 3HG1 VAL A 123     -10.777  26.135  15.442  1.00  0.69           H  
ATOM   1937 1HG2 VAL A 123     -11.965  23.837  13.781  1.00  0.69           H  
ATOM   1938 2HG2 VAL A 123     -11.396  23.690  15.420  1.00  0.69           H  
ATOM   1939 3HG2 VAL A 123     -13.055  23.241  15.041  1.00  0.69           H  
ATOM   1940  N   HIS A 124     -12.848  27.717  17.424  1.00  0.70           N  
ATOM   1941  CA  HIS A 124     -13.289  29.067  17.685  1.00  0.70           C  
ATOM   1942  C   HIS A 124     -12.240  30.124  17.418  1.00  0.70           C  
ATOM   1943  O   HIS A 124     -11.037  29.849  17.342  1.00  0.70           O  
ATOM   1944  CB  HIS A 124     -13.749  29.204  19.144  1.00  0.70           C  
ATOM   1945  CG  HIS A 124     -12.686  29.005  20.178  1.00  0.70           C  
ATOM   1946  ND1 HIS A 124     -12.328  27.765  20.633  1.00  0.70           N  
ATOM   1947  CD2 HIS A 124     -11.915  29.893  20.853  1.00  0.70           C  
ATOM   1948  CE1 HIS A 124     -11.377  27.887  21.547  1.00  0.70           C  
ATOM   1949  NE2 HIS A 124     -11.106  29.171  21.701  1.00  0.70           N  
ATOM   1950  H   HIS A 124     -11.974  27.359  17.813  1.00  0.70           H  
ATOM   1951  HA  HIS A 124     -14.130  29.285  17.041  1.00  0.70           H  
ATOM   1952 1HB  HIS A 124     -14.158  30.200  19.283  1.00  0.70           H  
ATOM   1953 2HB  HIS A 124     -14.555  28.494  19.339  1.00  0.70           H  
ATOM   1954  HD1 HIS A 124     -12.717  26.897  20.302  1.00  0.70           H  
ATOM   1955  HD2 HIS A 124     -11.846  30.981  20.828  1.00  0.70           H  
ATOM   1956  HE1 HIS A 124     -10.956  27.002  22.025  1.00  0.70           H  
ATOM   1957  N   ARG A 125     -12.713  31.358  17.332  1.00  0.76           N  
ATOM   1958  CA  ARG A 125     -11.850  32.496  17.090  1.00  0.76           C  
ATOM   1959  C   ARG A 125     -12.173  33.653  18.007  1.00  0.76           C  
ATOM   1960  O   ARG A 125     -13.286  33.770  18.518  1.00  0.76           O  
ATOM   1961  CB  ARG A 125     -12.020  33.000  15.675  1.00  0.76           C  
ATOM   1962  CG  ARG A 125     -13.383  33.600  15.366  1.00  0.76           C  
ATOM   1963  CD  ARG A 125     -13.431  34.113  13.971  1.00  0.76           C  
ATOM   1964  NE  ARG A 125     -14.750  34.642  13.598  1.00  0.76           N  
ATOM   1965  CZ  ARG A 125     -15.046  35.169  12.397  1.00  0.76           C  
ATOM   1966  NH1 ARG A 125     -14.125  35.252  11.458  1.00  0.76           N  
ATOM   1967  NH2 ARG A 125     -16.272  35.602  12.182  1.00  0.76           N  
ATOM   1968  H   ARG A 125     -13.723  31.483  17.382  1.00  0.76           H  
ATOM   1969  HA  ARG A 125     -10.818  32.190  17.237  1.00  0.76           H  
ATOM   1970 1HB  ARG A 125     -11.255  33.742  15.444  1.00  0.76           H  
ATOM   1971 2HB  ARG A 125     -11.895  32.167  14.992  1.00  0.76           H  
ATOM   1972 1HG  ARG A 125     -14.161  32.857  15.512  1.00  0.76           H  
ATOM   1973 2HG  ARG A 125     -13.563  34.444  16.038  1.00  0.76           H  
ATOM   1974 1HD  ARG A 125     -12.713  34.927  13.888  1.00  0.76           H  
ATOM   1975 2HD  ARG A 125     -13.152  33.335  13.269  1.00  0.76           H  
ATOM   1976  HE  ARG A 125     -15.529  34.595  14.279  1.00  0.76           H  
ATOM   1977 1HH1 ARG A 125     -13.187  34.913  11.640  1.00  0.76           H  
ATOM   1978 2HH1 ARG A 125     -14.355  35.651  10.560  1.00  0.76           H  
ATOM   1979 1HH2 ARG A 125     -16.962  35.514  12.946  1.00  0.76           H  
ATOM   1980 2HH2 ARG A 125     -16.530  36.003  11.297  1.00  0.76           H  
ATOM   1981  N   VAL A 126     -11.208  34.533  18.211  1.00  0.91           N  
ATOM   1982  CA  VAL A 126     -11.461  35.740  18.985  1.00  0.91           C  
ATOM   1983  C   VAL A 126     -12.044  36.824  18.094  1.00  0.91           C  
ATOM   1984  O   VAL A 126     -11.518  37.098  17.012  1.00  0.91           O  
ATOM   1985  CB  VAL A 126     -10.186  36.227  19.670  1.00  0.91           C  
ATOM   1986  CG1 VAL A 126     -10.461  37.530  20.355  1.00  0.91           C  
ATOM   1987  CG2 VAL A 126      -9.758  35.209  20.709  1.00  0.91           C  
ATOM   1988  H   VAL A 126     -10.298  34.386  17.796  1.00  0.91           H  
ATOM   1989  HA  VAL A 126     -12.185  35.511  19.767  1.00  0.91           H  
ATOM   1990  HB  VAL A 126      -9.401  36.377  18.930  1.00  0.91           H  
ATOM   1991 1HG1 VAL A 126      -9.563  37.885  20.857  1.00  0.91           H  
ATOM   1992 2HG1 VAL A 126     -10.780  38.269  19.626  1.00  0.91           H  
ATOM   1993 3HG1 VAL A 126     -11.250  37.365  21.082  1.00  0.91           H  
ATOM   1994 1HG2 VAL A 126      -8.856  35.557  21.212  1.00  0.91           H  
ATOM   1995 2HG2 VAL A 126     -10.563  35.091  21.442  1.00  0.91           H  
ATOM   1996 3HG2 VAL A 126      -9.564  34.268  20.245  1.00  0.91           H  
ATOM   1997  N   ASN A 127     -13.159  37.405  18.513  1.00  1.22           N  
ATOM   1998  CA  ASN A 127     -13.802  38.416  17.678  1.00  1.22           C  
ATOM   1999  C   ASN A 127     -13.328  39.817  18.019  1.00  1.22           C  
ATOM   2000  O   ASN A 127     -13.885  40.484  18.880  1.00  1.22           O  
ATOM   2001  CB  ASN A 127     -15.307  38.324  17.770  1.00  1.22           C  
ATOM   2002  CG  ASN A 127     -16.023  39.280  16.828  1.00  1.22           C  
ATOM   2003  OD1 ASN A 127     -15.481  40.273  16.312  1.00  1.22           O  
ATOM   2004  ND2 ASN A 127     -17.278  38.981  16.581  1.00  1.22           N  
ATOM   2005  H   ASN A 127     -13.533  37.151  19.436  1.00  1.22           H  
ATOM   2006  HA  ASN A 127     -13.523  38.230  16.641  1.00  1.22           H  
ATOM   2007 1HB  ASN A 127     -15.623  37.300  17.546  1.00  1.22           H  
ATOM   2008 2HB  ASN A 127     -15.620  38.542  18.786  1.00  1.22           H  
ATOM   2009 1HD2 ASN A 127     -17.818  39.560  15.968  1.00  1.22           H  
ATOM   2010 2HD2 ASN A 127     -17.694  38.173  17.005  1.00  1.22           H  
ATOM   2011  N   ASN A 128     -12.359  40.320  17.273  1.00  1.82           N  
ATOM   2012  CA  ASN A 128     -11.763  41.605  17.613  1.00  1.82           C  
ATOM   2013  C   ASN A 128     -12.439  42.779  16.906  1.00  1.82           C  
ATOM   2014  O   ASN A 128     -11.953  43.911  16.955  1.00  1.82           O  
ATOM   2015  CB  ASN A 128     -10.280  41.601  17.282  1.00  1.82           C  
ATOM   2016  CG  ASN A 128      -9.445  40.718  18.196  1.00  1.82           C  
ATOM   2017  OD1 ASN A 128      -9.201  41.067  19.358  1.00  1.82           O  
ATOM   2018  ND2 ASN A 128      -8.982  39.604  17.676  1.00  1.82           N  
ATOM   2019  H   ASN A 128     -11.972  39.760  16.523  1.00  1.82           H  
ATOM   2020  HA  ASN A 128     -11.881  41.767  18.686  1.00  1.82           H  
ATOM   2021 1HB  ASN A 128     -10.146  41.262  16.254  1.00  1.82           H  
ATOM   2022 2HB  ASN A 128      -9.899  42.620  17.339  1.00  1.82           H  
ATOM   2023 1HD2 ASN A 128      -8.389  39.002  18.214  1.00  1.82           H  
ATOM   2024 2HD2 ASN A 128      -9.200  39.366  16.728  1.00  1.82           H  
ATOM   2025  N   GLU A 129     -13.581  42.542  16.267  1.00  2.90           N  
ATOM   2026  CA  GLU A 129     -14.245  43.630  15.554  1.00  2.90           C  
ATOM   2027  C   GLU A 129     -15.150  44.442  16.481  1.00  2.90           C  
ATOM   2028  O   GLU A 129     -16.377  44.390  16.383  1.00  2.90           O  
ATOM   2029  CB  GLU A 129     -15.045  43.089  14.364  1.00  2.90           C  
ATOM   2030  CG  GLU A 129     -14.183  42.404  13.294  1.00  2.90           C  
ATOM   2031  CD  GLU A 129     -14.972  41.907  12.095  1.00  2.90           C  
ATOM   2032  OE1 GLU A 129     -16.179  41.968  12.123  1.00  2.90           O  
ATOM   2033  OE2 GLU A 129     -14.355  41.469  11.150  1.00  2.90           O  
ATOM   2034  H   GLU A 129     -14.012  41.615  16.284  1.00  2.90           H  
ATOM   2035  HA  GLU A 129     -13.479  44.302  15.165  1.00  2.90           H  
ATOM   2036 1HB  GLU A 129     -15.781  42.370  14.716  1.00  2.90           H  
ATOM   2037 2HB  GLU A 129     -15.587  43.906  13.888  1.00  2.90           H  
ATOM   2038 1HG  GLU A 129     -13.427  43.109  12.951  1.00  2.90           H  
ATOM   2039 2HG  GLU A 129     -13.669  41.561  13.758  1.00  2.90           H  
ATOM   2040  N   GLY A 130     -14.524  45.204  17.375  1.00  4.39           N  
ATOM   2041  CA  GLY A 130     -15.261  45.995  18.361  1.00  4.39           C  
ATOM   2042  C   GLY A 130     -14.364  46.704  19.376  1.00  4.39           C  
ATOM   2043  O   GLY A 130     -13.142  46.564  19.354  1.00  4.39           O  
ATOM   2044  H   GLY A 130     -13.504  45.169  17.368  1.00  4.39           H  
ATOM   2045 1HA  GLY A 130     -15.867  46.735  17.841  1.00  4.39           H  
ATOM   2046 2HA  GLY A 130     -15.953  45.341  18.891  1.00  4.39           H  
ATOM   2047  N   ASP A 131     -15.001  47.470  20.265  1.00  5.73           N  
ATOM   2048  CA  ASP A 131     -14.313  48.253  21.296  1.00  5.73           C  
ATOM   2049  C   ASP A 131     -14.210  47.548  22.657  1.00  5.73           C  
ATOM   2050  O   ASP A 131     -13.313  47.841  23.448  1.00  5.73           O  
ATOM   2051  CB  ASP A 131     -15.037  49.586  21.490  1.00  5.73           C  
ATOM   2052  CG  ASP A 131     -15.040  50.450  20.231  1.00  5.73           C  
ATOM   2053  OD1 ASP A 131     -13.985  50.739  19.720  1.00  5.73           O  
ATOM   2054  OD2 ASP A 131     -16.107  50.795  19.783  1.00  5.73           O  
ATOM   2055  H   ASP A 131     -16.006  47.528  20.208  1.00  5.73           H  
ATOM   2056  HA  ASP A 131     -13.299  48.454  20.949  1.00  5.73           H  
ATOM   2057 1HB  ASP A 131     -16.067  49.400  21.793  1.00  5.73           H  
ATOM   2058 2HB  ASP A 131     -14.557  50.143  22.294  1.00  5.73           H  
ATOM   2059  N   GLY A 132     -15.177  46.680  22.954  1.00  6.03           N  
ATOM   2060  CA  GLY A 132     -15.247  46.011  24.253  1.00  6.03           C  
ATOM   2061  C   GLY A 132     -14.562  44.652  24.218  1.00  6.03           C  
ATOM   2062  O   GLY A 132     -13.763  44.381  23.327  1.00  6.03           O  
ATOM   2063  H   GLY A 132     -15.874  46.472  22.258  1.00  6.03           H  
ATOM   2064 1HA  GLY A 132     -14.780  46.638  25.013  1.00  6.03           H  
ATOM   2065 2HA  GLY A 132     -16.290  45.886  24.538  1.00  6.03           H  
ATOM   2066  N   ASP A 133     -14.893  43.789  25.187  1.00  5.06           N  
ATOM   2067  CA  ASP A 133     -14.289  42.458  25.297  1.00  5.06           C  
ATOM   2068  C   ASP A 133     -14.579  41.664  24.020  1.00  5.06           C  
ATOM   2069  O   ASP A 133     -15.743  41.534  23.659  1.00  5.06           O  
ATOM   2070  CB  ASP A 133     -14.836  41.706  26.525  1.00  5.06           C  
ATOM   2071  CG  ASP A 133     -14.164  40.296  26.827  1.00  5.06           C  
ATOM   2072  OD1 ASP A 133     -14.150  39.938  27.987  1.00  5.06           O  
ATOM   2073  OD2 ASP A 133     -13.731  39.592  25.917  1.00  5.06           O  
ATOM   2074  H   ASP A 133     -15.570  44.075  25.879  1.00  5.06           H  
ATOM   2075  HA  ASP A 133     -13.231  42.585  25.468  1.00  5.06           H  
ATOM   2076 1HB  ASP A 133     -14.710  42.332  27.408  1.00  5.06           H  
ATOM   2077 2HB  ASP A 133     -15.901  41.552  26.400  1.00  5.06           H  
ATOM   2078  N   PRO A 134     -13.554  41.237  23.254  1.00  3.51           N  
ATOM   2079  CA  PRO A 134     -13.669  40.456  22.035  1.00  3.51           C  
ATOM   2080  C   PRO A 134     -14.403  39.116  22.170  1.00  3.51           C  
ATOM   2081  O   PRO A 134     -14.981  38.628  21.194  1.00  3.51           O  
ATOM   2082  CB  PRO A 134     -12.201  40.183  21.698  1.00  3.51           C  
ATOM   2083  CG  PRO A 134     -11.434  41.301  22.302  1.00  3.51           C  
ATOM   2084  CD  PRO A 134     -12.153  41.613  23.581  1.00  3.51           C  
ATOM   2085  HA  PRO A 134     -14.142  41.076  21.264  1.00  3.51           H  
ATOM   2086 1HB  PRO A 134     -11.926  39.224  22.131  1.00  3.51           H  
ATOM   2087 2HB  PRO A 134     -12.065  40.107  20.620  1.00  3.51           H  
ATOM   2088 1HG  PRO A 134     -10.390  40.998  22.459  1.00  3.51           H  
ATOM   2089 2HG  PRO A 134     -11.416  42.156  21.607  1.00  3.51           H  
ATOM   2090 1HD  PRO A 134     -11.775  41.005  24.422  1.00  3.51           H  
ATOM   2091 2HD  PRO A 134     -12.039  42.690  23.739  1.00  3.51           H  
ATOM   2092  N   PHE A 135     -14.441  38.538  23.377  1.00  2.20           N  
ATOM   2093  CA  PHE A 135     -15.057  37.222  23.550  1.00  2.20           C  
ATOM   2094  C   PHE A 135     -14.600  36.257  22.438  1.00  2.20           C  
ATOM   2095  O   PHE A 135     -13.585  36.480  21.765  1.00  2.20           O  
ATOM   2096  CB  PHE A 135     -16.588  37.327  23.533  1.00  2.20           C  
ATOM   2097  CG  PHE A 135     -17.164  38.101  24.669  1.00  2.20           C  
ATOM   2098  CD1 PHE A 135     -17.654  39.366  24.465  1.00  2.20           C  
ATOM   2099  CD2 PHE A 135     -17.207  37.571  25.948  1.00  2.20           C  
ATOM   2100  CE1 PHE A 135     -18.187  40.098  25.501  1.00  2.20           C  
ATOM   2101  CE2 PHE A 135     -17.737  38.300  26.995  1.00  2.20           C  
ATOM   2102  CZ  PHE A 135     -18.230  39.568  26.769  1.00  2.20           C  
ATOM   2103  H   PHE A 135     -14.031  38.993  24.202  1.00  2.20           H  
ATOM   2104  HA  PHE A 135     -14.742  36.821  24.514  1.00  2.20           H  
ATOM   2105 1HB  PHE A 135     -16.915  37.794  22.606  1.00  2.20           H  
ATOM   2106 2HB  PHE A 135     -17.029  36.343  23.566  1.00  2.20           H  
ATOM   2107  HD1 PHE A 135     -17.614  39.794  23.461  1.00  2.20           H  
ATOM   2108  HD2 PHE A 135     -16.814  36.569  26.124  1.00  2.20           H  
ATOM   2109  HE1 PHE A 135     -18.564  41.102  25.312  1.00  2.20           H  
ATOM   2110  HE2 PHE A 135     -17.762  37.876  27.997  1.00  2.20           H  
ATOM   2111  HZ  PHE A 135     -18.644  40.147  27.589  1.00  2.20           H  
ATOM   2112  N   TYR A 136     -15.323  35.155  22.255  1.00  1.39           N  
ATOM   2113  CA  TYR A 136     -14.944  34.227  21.201  1.00  1.39           C  
ATOM   2114  C   TYR A 136     -16.170  33.708  20.468  1.00  1.39           C  
ATOM   2115  O   TYR A 136     -17.294  33.799  20.968  1.00  1.39           O  
ATOM   2116  CB  TYR A 136     -14.107  33.064  21.751  1.00  1.39           C  
ATOM   2117  CG  TYR A 136     -14.820  32.107  22.675  1.00  1.39           C  
ATOM   2118  CD1 TYR A 136     -15.406  30.955  22.155  1.00  1.39           C  
ATOM   2119  CD2 TYR A 136     -14.870  32.356  24.035  1.00  1.39           C  
ATOM   2120  CE1 TYR A 136     -16.039  30.057  22.989  1.00  1.39           C  
ATOM   2121  CE2 TYR A 136     -15.507  31.458  24.875  1.00  1.39           C  
ATOM   2122  CZ  TYR A 136     -16.089  30.312  24.356  1.00  1.39           C  
ATOM   2123  OH  TYR A 136     -16.718  29.421  25.196  1.00  1.39           O  
ATOM   2124  H   TYR A 136     -16.132  34.961  22.820  1.00  1.39           H  
ATOM   2125  HA  TYR A 136     -14.345  34.764  20.471  1.00  1.39           H  
ATOM   2126 1HB  TYR A 136     -13.727  32.489  20.908  1.00  1.39           H  
ATOM   2127 2HB  TYR A 136     -13.241  33.464  22.277  1.00  1.39           H  
ATOM   2128  HD1 TYR A 136     -15.365  30.763  21.091  1.00  1.39           H  
ATOM   2129  HD2 TYR A 136     -14.408  33.255  24.444  1.00  1.39           H  
ATOM   2130  HE1 TYR A 136     -16.495  29.156  22.577  1.00  1.39           H  
ATOM   2131  HE2 TYR A 136     -15.548  31.651  25.947  1.00  1.39           H  
ATOM   2132  HH  TYR A 136     -17.081  28.696  24.680  1.00  1.39           H  
ATOM   2133  N   GLU A 137     -15.933  33.157  19.282  1.00  0.97           N  
ATOM   2134  CA  GLU A 137     -16.990  32.647  18.421  1.00  0.97           C  
ATOM   2135  C   GLU A 137     -16.662  31.310  17.781  1.00  0.97           C  
ATOM   2136  O   GLU A 137     -15.566  31.119  17.255  1.00  0.97           O  
ATOM   2137  CB  GLU A 137     -17.225  33.668  17.302  1.00  0.97           C  
ATOM   2138  CG  GLU A 137     -18.323  33.335  16.344  1.00  0.97           C  
ATOM   2139  CD  GLU A 137     -18.527  34.388  15.286  1.00  0.97           C  
ATOM   2140  OE1 GLU A 137     -17.561  34.822  14.684  1.00  0.97           O  
ATOM   2141  OE2 GLU A 137     -19.659  34.786  15.102  1.00  0.97           O  
ATOM   2142  H   GLU A 137     -14.971  33.151  18.955  1.00  0.97           H  
ATOM   2143  HA  GLU A 137     -17.895  32.531  19.015  1.00  0.97           H  
ATOM   2144 1HB  GLU A 137     -17.449  34.639  17.744  1.00  0.97           H  
ATOM   2145 2HB  GLU A 137     -16.306  33.782  16.724  1.00  0.97           H  
ATOM   2146 1HG  GLU A 137     -18.091  32.393  15.848  1.00  0.97           H  
ATOM   2147 2HG  GLU A 137     -19.245  33.202  16.904  1.00  0.97           H  
ATOM   2148  N   THR A 138     -17.622  30.383  17.806  1.00  0.78           N  
ATOM   2149  CA  THR A 138     -17.433  29.082  17.165  1.00  0.78           C  
ATOM   2150  C   THR A 138     -17.576  29.247  15.655  1.00  0.78           C  
ATOM   2151  O   THR A 138     -18.566  29.805  15.182  1.00  0.78           O  
ATOM   2152  CB  THR A 138     -18.451  28.037  17.672  1.00  0.78           C  
ATOM   2153  OG1 THR A 138     -18.323  27.890  19.095  1.00  0.78           O  
ATOM   2154  CG2 THR A 138     -18.178  26.672  17.004  1.00  0.78           C  
ATOM   2155  H   THR A 138     -18.498  30.590  18.266  1.00  0.78           H  
ATOM   2156  HA  THR A 138     -16.429  28.719  17.378  1.00  0.78           H  
ATOM   2157  HB  THR A 138     -19.465  28.364  17.435  1.00  0.78           H  
ATOM   2158  HG1 THR A 138     -19.048  27.338  19.424  1.00  0.78           H  
ATOM   2159 1HG2 THR A 138     -18.895  25.938  17.370  1.00  0.78           H  
ATOM   2160 2HG2 THR A 138     -18.274  26.765  15.925  1.00  0.78           H  
ATOM   2161 3HG2 THR A 138     -17.165  26.343  17.246  1.00  0.78           H  
ATOM   2162  N   VAL A 139     -16.586  28.760  14.916  1.00  0.71           N  
ATOM   2163  CA  VAL A 139     -16.560  28.871  13.464  1.00  0.71           C  
ATOM   2164  C   VAL A 139     -16.690  27.534  12.735  1.00  0.71           C  
ATOM   2165  O   VAL A 139     -17.174  27.490  11.598  1.00  0.71           O  
ATOM   2166  CB  VAL A 139     -15.264  29.595  13.037  1.00  0.71           C  
ATOM   2167  CG1 VAL A 139     -15.274  30.988  13.577  1.00  0.71           C  
ATOM   2168  CG2 VAL A 139     -14.048  28.894  13.595  1.00  0.71           C  
ATOM   2169  H   VAL A 139     -15.818  28.308  15.398  1.00  0.71           H  
ATOM   2170  HA  VAL A 139     -17.401  29.497  13.164  1.00  0.71           H  
ATOM   2171  HB  VAL A 139     -15.217  29.633  11.950  1.00  0.71           H  
ATOM   2172 1HG1 VAL A 139     -14.371  31.470  13.262  1.00  0.71           H  
ATOM   2173 2HG1 VAL A 139     -16.139  31.535  13.196  1.00  0.71           H  
ATOM   2174 3HG1 VAL A 139     -15.317  30.956  14.663  1.00  0.71           H  
ATOM   2175 1HG2 VAL A 139     -13.144  29.426  13.290  1.00  0.71           H  
ATOM   2176 2HG2 VAL A 139     -14.112  28.896  14.661  1.00  0.71           H  
ATOM   2177 3HG2 VAL A 139     -14.007  27.880  13.235  1.00  0.71           H  
ATOM   2178  N   GLY A 140     -16.337  26.439  13.402  1.00  0.71           N  
ATOM   2179  CA  GLY A 140     -16.428  25.143  12.736  1.00  0.71           C  
ATOM   2180  C   GLY A 140     -16.067  23.967  13.609  1.00  0.71           C  
ATOM   2181  O   GLY A 140     -15.763  24.118  14.787  1.00  0.71           O  
ATOM   2182  H   GLY A 140     -15.950  26.526  14.340  1.00  0.71           H  
ATOM   2183 1HA  GLY A 140     -17.438  24.995  12.387  1.00  0.71           H  
ATOM   2184 2HA  GLY A 140     -15.793  25.143  11.852  1.00  0.71           H  
ATOM   2185  N   LEU A 141     -16.220  22.777  13.051  1.00  0.73           N  
ATOM   2186  CA  LEU A 141     -15.965  21.542  13.776  1.00  0.73           C  
ATOM   2187  C   LEU A 141     -14.847  20.714  13.187  1.00  0.73           C  
ATOM   2188  O   LEU A 141     -14.719  20.582  11.966  1.00  0.73           O  
ATOM   2189  CB  LEU A 141     -17.236  20.685  13.803  1.00  0.73           C  
ATOM   2190  CG  LEU A 141     -18.287  21.031  14.825  1.00  0.73           C  
ATOM   2191  CD1 LEU A 141     -19.017  22.345  14.507  1.00  0.73           C  
ATOM   2192  CD2 LEU A 141     -19.269  19.934  14.833  1.00  0.73           C  
ATOM   2193  H   LEU A 141     -16.494  22.744  12.072  1.00  0.73           H  
ATOM   2194  HA  LEU A 141     -15.691  21.792  14.799  1.00  0.73           H  
ATOM   2195 1HB  LEU A 141     -17.704  20.738  12.820  1.00  0.73           H  
ATOM   2196 2HB  LEU A 141     -16.939  19.651  13.985  1.00  0.73           H  
ATOM   2197  HG  LEU A 141     -17.813  21.116  15.798  1.00  0.73           H  
ATOM   2198 1HD1 LEU A 141     -19.760  22.523  15.264  1.00  0.73           H  
ATOM   2199 2HD1 LEU A 141     -18.346  23.160  14.507  1.00  0.73           H  
ATOM   2200 3HD1 LEU A 141     -19.499  22.272  13.537  1.00  0.73           H  
ATOM   2201 1HD2 LEU A 141     -19.994  20.164  15.563  1.00  0.73           H  
ATOM   2202 2HD2 LEU A 141     -19.738  19.854  13.855  1.00  0.73           H  
ATOM   2203 3HD2 LEU A 141     -18.778  19.000  15.073  1.00  0.73           H  
ATOM   2204  N   VAL A 142     -14.079  20.089  14.053  1.00  0.77           N  
ATOM   2205  CA  VAL A 142     -13.059  19.174  13.588  1.00  0.77           C  
ATOM   2206  C   VAL A 142     -13.191  17.876  14.337  1.00  0.77           C  
ATOM   2207  O   VAL A 142     -13.379  17.865  15.557  1.00  0.77           O  
ATOM   2208  CB  VAL A 142     -11.655  19.762  13.819  1.00  0.77           C  
ATOM   2209  CG1 VAL A 142     -11.449  19.998  15.273  1.00  0.77           C  
ATOM   2210  CG2 VAL A 142     -10.584  18.795  13.290  1.00  0.77           C  
ATOM   2211  H   VAL A 142     -14.211  20.256  15.053  1.00  0.77           H  
ATOM   2212  HA  VAL A 142     -13.198  18.975  12.522  1.00  0.77           H  
ATOM   2213  HB  VAL A 142     -11.576  20.718  13.297  1.00  0.77           H  
ATOM   2214 1HG1 VAL A 142     -10.473  20.404  15.457  1.00  0.77           H  
ATOM   2215 2HG1 VAL A 142     -12.207  20.692  15.638  1.00  0.77           H  
ATOM   2216 3HG1 VAL A 142     -11.537  19.059  15.783  1.00  0.77           H  
ATOM   2217 1HG2 VAL A 142      -9.597  19.217  13.447  1.00  0.77           H  
ATOM   2218 2HG2 VAL A 142     -10.648  17.850  13.815  1.00  0.77           H  
ATOM   2219 3HG2 VAL A 142     -10.741  18.626  12.228  1.00  0.77           H  
ATOM   2220  N   THR A 143     -13.046  16.769  13.635  1.00  0.81           N  
ATOM   2221  CA  THR A 143     -13.087  15.504  14.325  1.00  0.81           C  
ATOM   2222  C   THR A 143     -11.776  14.772  14.153  1.00  0.81           C  
ATOM   2223  O   THR A 143     -11.008  15.067  13.231  1.00  0.81           O  
ATOM   2224  CB  THR A 143     -14.260  14.655  13.798  1.00  0.81           C  
ATOM   2225  OG1 THR A 143     -14.042  14.297  12.427  1.00  0.81           O  
ATOM   2226  CG2 THR A 143     -15.521  15.474  13.888  1.00  0.81           C  
ATOM   2227  H   THR A 143     -12.965  16.790  12.610  1.00  0.81           H  
ATOM   2228  HA  THR A 143     -13.231  15.685  15.383  1.00  0.81           H  
ATOM   2229  HB  THR A 143     -14.358  13.755  14.403  1.00  0.81           H  
ATOM   2230  HG1 THR A 143     -13.997  15.115  11.871  1.00  0.81           H  
ATOM   2231 1HG2 THR A 143     -16.367  14.889  13.535  1.00  0.81           H  
ATOM   2232 2HG2 THR A 143     -15.665  15.754  14.909  1.00  0.81           H  
ATOM   2233 3HG2 THR A 143     -15.420  16.370  13.277  1.00  0.81           H  
ATOM   2234  N   LEU A 144     -11.546  13.754  14.970  1.00  0.84           N  
ATOM   2235  CA  LEU A 144     -10.321  12.978  14.790  1.00  0.84           C  
ATOM   2236  C   LEU A 144     -10.164  12.456  13.375  1.00  0.84           C  
ATOM   2237  O   LEU A 144      -9.056  12.432  12.844  1.00  0.84           O  
ATOM   2238  CB  LEU A 144     -10.220  11.835  15.778  1.00  0.84           C  
ATOM   2239  CG  LEU A 144      -8.950  10.965  15.599  1.00  0.84           C  
ATOM   2240  CD1 LEU A 144      -7.659  11.819  15.710  1.00  0.84           C  
ATOM   2241  CD2 LEU A 144      -8.944   9.880  16.666  1.00  0.84           C  
ATOM   2242  H   LEU A 144     -12.210  13.576  15.730  1.00  0.84           H  
ATOM   2243  HA  LEU A 144      -9.480  13.638  14.977  1.00  0.84           H  
ATOM   2244 1HB  LEU A 144     -10.229  12.237  16.786  1.00  0.84           H  
ATOM   2245 2HB  LEU A 144     -11.088  11.188  15.654  1.00  0.84           H  
ATOM   2246  HG  LEU A 144      -8.976  10.517  14.621  1.00  0.84           H  
ATOM   2247 1HD1 LEU A 144      -6.787  11.182  15.566  1.00  0.84           H  
ATOM   2248 2HD1 LEU A 144      -7.667  12.590  14.947  1.00  0.84           H  
ATOM   2249 3HD1 LEU A 144      -7.598  12.270  16.659  1.00  0.84           H  
ATOM   2250 1HD2 LEU A 144      -8.067   9.252  16.536  1.00  0.84           H  
ATOM   2251 2HD2 LEU A 144      -8.919  10.337  17.656  1.00  0.84           H  
ATOM   2252 3HD2 LEU A 144      -9.847   9.274  16.569  1.00  0.84           H  
ATOM   2253  N   GLU A 145     -11.265  12.065  12.749  1.00  0.86           N  
ATOM   2254  CA  GLU A 145     -11.216  11.525  11.400  1.00  0.86           C  
ATOM   2255  C   GLU A 145     -10.707  12.559  10.395  1.00  0.86           C  
ATOM   2256  O   GLU A 145     -10.104  12.190   9.393  1.00  0.86           O  
ATOM   2257  CB  GLU A 145     -12.593  11.019  10.973  1.00  0.86           C  
ATOM   2258  CG  GLU A 145     -13.068   9.781  11.746  1.00  0.86           C  
ATOM   2259  CD  GLU A 145     -12.212   8.562  11.521  1.00  0.86           C  
ATOM   2260  OE1 GLU A 145     -11.992   8.228  10.389  1.00  0.86           O  
ATOM   2261  OE2 GLU A 145     -11.780   7.971  12.483  1.00  0.86           O  
ATOM   2262  H   GLU A 145     -12.154  12.139  13.225  1.00  0.86           H  
ATOM   2263  HA  GLU A 145     -10.526  10.684  11.394  1.00  0.86           H  
ATOM   2264 1HB  GLU A 145     -13.329  11.812  11.114  1.00  0.86           H  
ATOM   2265 2HB  GLU A 145     -12.576  10.770   9.910  1.00  0.86           H  
ATOM   2266 1HG  GLU A 145     -13.065  10.017  12.810  1.00  0.86           H  
ATOM   2267 2HG  GLU A 145     -14.094   9.558  11.455  1.00  0.86           H  
ATOM   2268  N   ASP A 146     -10.933  13.852  10.656  1.00  0.87           N  
ATOM   2269  CA  ASP A 146     -10.551  14.890   9.706  1.00  0.87           C  
ATOM   2270  C   ASP A 146      -9.070  15.155   9.899  1.00  0.87           C  
ATOM   2271  O   ASP A 146      -8.314  15.385   8.951  1.00  0.87           O  
ATOM   2272  CB  ASP A 146     -11.316  16.187   9.999  1.00  0.87           C  
ATOM   2273  CG  ASP A 146     -12.814  16.085   9.849  1.00  0.87           C  
ATOM   2274  OD1 ASP A 146     -13.289  15.682   8.815  1.00  0.87           O  
ATOM   2275  OD2 ASP A 146     -13.498  16.422  10.812  1.00  0.87           O  
ATOM   2276  H   ASP A 146     -11.360  14.123  11.534  1.00  0.87           H  
ATOM   2277  HA  ASP A 146     -10.736  14.548   8.686  1.00  0.87           H  
ATOM   2278 1HB  ASP A 146     -11.081  16.517  11.010  1.00  0.87           H  
ATOM   2279 2HB  ASP A 146     -10.981  16.939   9.333  1.00  0.87           H  
ATOM   2280  N   VAL A 147      -8.633  15.048  11.146  1.00  0.88           N  
ATOM   2281  CA  VAL A 147      -7.230  15.250  11.430  1.00  0.88           C  
ATOM   2282  C   VAL A 147      -6.460  14.098  10.779  1.00  0.88           C  
ATOM   2283  O   VAL A 147      -5.423  14.308  10.140  1.00  0.88           O  
ATOM   2284  CB  VAL A 147      -6.968  15.293  12.934  1.00  0.88           C  
ATOM   2285  CG1 VAL A 147      -5.485  15.364  13.183  1.00  0.88           C  
ATOM   2286  CG2 VAL A 147      -7.671  16.497  13.551  1.00  0.88           C  
ATOM   2287  H   VAL A 147      -9.301  14.856  11.898  1.00  0.88           H  
ATOM   2288  HA  VAL A 147      -6.906  16.192  10.987  1.00  0.88           H  
ATOM   2289  HB  VAL A 147      -7.340  14.378  13.389  1.00  0.88           H  
ATOM   2290 1HG1 VAL A 147      -5.315  15.384  14.246  1.00  0.88           H  
ATOM   2291 2HG1 VAL A 147      -4.999  14.499  12.741  1.00  0.88           H  
ATOM   2292 3HG1 VAL A 147      -5.084  16.270  12.738  1.00  0.88           H  
ATOM   2293 1HG2 VAL A 147      -7.479  16.516  14.623  1.00  0.88           H  
ATOM   2294 2HG2 VAL A 147      -7.299  17.411  13.101  1.00  0.88           H  
ATOM   2295 3HG2 VAL A 147      -8.740  16.408  13.369  1.00  0.88           H  
ATOM   2296  N   ILE A 148      -7.002  12.878  10.913  1.00  0.90           N  
ATOM   2297  CA  ILE A 148      -6.389  11.710  10.309  1.00  0.90           C  
ATOM   2298  C   ILE A 148      -6.375  11.831   8.792  1.00  0.90           C  
ATOM   2299  O   ILE A 148      -5.333  11.583   8.190  1.00  0.90           O  
ATOM   2300  CB  ILE A 148      -7.077  10.391  10.671  1.00  0.90           C  
ATOM   2301  CG1 ILE A 148      -6.892  10.070  12.150  1.00  0.90           C  
ATOM   2302  CG2 ILE A 148      -6.410   9.300   9.837  1.00  0.90           C  
ATOM   2303  CD1 ILE A 148      -7.787   8.956  12.624  1.00  0.90           C  
ATOM   2304  H   ILE A 148      -7.851  12.765  11.466  1.00  0.90           H  
ATOM   2305  HA  ILE A 148      -5.364  11.647  10.660  1.00  0.90           H  
ATOM   2306  HB  ILE A 148      -8.145  10.447  10.450  1.00  0.90           H  
ATOM   2307 1HG1 ILE A 148      -5.860   9.776  12.318  1.00  0.90           H  
ATOM   2308 2HG1 ILE A 148      -7.094  10.961  12.737  1.00  0.90           H  
ATOM   2309 1HG2 ILE A 148      -6.871   8.338  10.056  1.00  0.90           H  
ATOM   2310 2HG2 ILE A 148      -6.521   9.529   8.781  1.00  0.90           H  
ATOM   2311 3HG2 ILE A 148      -5.348   9.259  10.079  1.00  0.90           H  
ATOM   2312 1HD1 ILE A 148      -7.607   8.768  13.680  1.00  0.90           H  
ATOM   2313 2HD1 ILE A 148      -8.834   9.242  12.479  1.00  0.90           H  
ATOM   2314 3HD1 ILE A 148      -7.579   8.054  12.055  1.00  0.90           H  
ATOM   2315  N   GLU A 149      -7.477  12.276   8.155  1.00  0.94           N  
ATOM   2316  CA  GLU A 149      -7.430  12.410   6.697  1.00  0.94           C  
ATOM   2317  C   GLU A 149      -6.277  13.312   6.273  1.00  0.94           C  
ATOM   2318  O   GLU A 149      -5.570  13.003   5.304  1.00  0.94           O  
ATOM   2319  CB  GLU A 149      -8.734  12.988   6.100  1.00  0.94           C  
ATOM   2320  CG  GLU A 149      -9.914  12.040   6.016  1.00  0.94           C  
ATOM   2321  CD  GLU A 149     -11.152  12.640   5.381  1.00  0.94           C  
ATOM   2322  OE1 GLU A 149     -11.264  13.840   5.306  1.00  0.94           O  
ATOM   2323  OE2 GLU A 149     -11.960  11.868   4.897  1.00  0.94           O  
ATOM   2324  H   GLU A 149      -8.341  12.469   8.662  1.00  0.94           H  
ATOM   2325  HA  GLU A 149      -7.275  11.422   6.265  1.00  0.94           H  
ATOM   2326 1HB  GLU A 149      -9.045  13.847   6.697  1.00  0.94           H  
ATOM   2327 2HB  GLU A 149      -8.532  13.349   5.092  1.00  0.94           H  
ATOM   2328 1HG  GLU A 149      -9.611  11.206   5.419  1.00  0.94           H  
ATOM   2329 2HG  GLU A 149     -10.158  11.679   6.997  1.00  0.94           H  
ATOM   2330  N   GLU A 150      -6.038  14.409   7.004  1.00  1.03           N  
ATOM   2331  CA  GLU A 150      -4.921  15.270   6.629  1.00  1.03           C  
ATOM   2332  C   GLU A 150      -3.574  14.566   6.843  1.00  1.03           C  
ATOM   2333  O   GLU A 150      -2.680  14.669   6.003  1.00  1.03           O  
ATOM   2334  CB  GLU A 150      -4.980  16.584   7.398  1.00  1.03           C  
ATOM   2335  CG  GLU A 150      -6.127  17.484   6.978  1.00  1.03           C  
ATOM   2336  CD  GLU A 150      -6.066  17.939   5.523  1.00  1.03           C  
ATOM   2337  OE1 GLU A 150      -5.041  18.452   5.111  1.00  1.03           O  
ATOM   2338  OE2 GLU A 150      -7.035  17.764   4.822  1.00  1.03           O  
ATOM   2339  H   GLU A 150      -6.652  14.651   7.788  1.00  1.03           H  
ATOM   2340  HA  GLU A 150      -5.013  15.498   5.569  1.00  1.03           H  
ATOM   2341 1HB  GLU A 150      -5.103  16.369   8.462  1.00  1.03           H  
ATOM   2342 2HB  GLU A 150      -4.045  17.130   7.277  1.00  1.03           H  
ATOM   2343 1HG  GLU A 150      -7.051  16.929   7.129  1.00  1.03           H  
ATOM   2344 2HG  GLU A 150      -6.141  18.353   7.626  1.00  1.03           H  
ATOM   2345  N   LEU A 151      -3.465  13.784   7.918  1.00  1.17           N  
ATOM   2346  CA  LEU A 151      -2.264  13.005   8.224  1.00  1.17           C  
ATOM   2347  C   LEU A 151      -1.914  11.986   7.160  1.00  1.17           C  
ATOM   2348  O   LEU A 151      -0.754  11.844   6.794  1.00  1.17           O  
ATOM   2349  CB  LEU A 151      -2.404  12.300   9.569  1.00  1.17           C  
ATOM   2350  CG  LEU A 151      -1.303  11.335   9.931  1.00  1.17           C  
ATOM   2351  CD1 LEU A 151       0.001  12.023   9.909  1.00  1.17           C  
ATOM   2352  CD2 LEU A 151      -1.597  10.795  11.317  1.00  1.17           C  
ATOM   2353  H   LEU A 151      -4.247  13.754   8.576  1.00  1.17           H  
ATOM   2354  HA  LEU A 151      -1.430  13.701   8.303  1.00  1.17           H  
ATOM   2355 1HB  LEU A 151      -2.479  13.049  10.355  1.00  1.17           H  
ATOM   2356 2HB  LEU A 151      -3.315  11.733   9.559  1.00  1.17           H  
ATOM   2357  HG  LEU A 151      -1.274  10.515   9.211  1.00  1.17           H  
ATOM   2358 1HD1 LEU A 151       0.785  11.319  10.177  1.00  1.17           H  
ATOM   2359 2HD1 LEU A 151       0.182  12.403   8.906  1.00  1.17           H  
ATOM   2360 3HD1 LEU A 151      -0.009  12.831  10.601  1.00  1.17           H  
ATOM   2361 1HD2 LEU A 151      -0.820  10.089  11.611  1.00  1.17           H  
ATOM   2362 2HD2 LEU A 151      -1.623  11.625  12.027  1.00  1.17           H  
ATOM   2363 3HD2 LEU A 151      -2.565  10.290  11.312  1.00  1.17           H  
ATOM   2364  N   ILE A 152      -2.903  11.247   6.688  1.00  1.38           N  
ATOM   2365  CA  ILE A 152      -2.634  10.219   5.694  1.00  1.38           C  
ATOM   2366  C   ILE A 152      -2.793  10.772   4.273  1.00  1.38           C  
ATOM   2367  O   ILE A 152      -2.460  10.099   3.296  1.00  1.38           O  
ATOM   2368  CB  ILE A 152      -3.551   9.000   5.927  1.00  1.38           C  
ATOM   2369  CG1 ILE A 152      -5.008   9.378   5.657  1.00  1.38           C  
ATOM   2370  CG2 ILE A 152      -3.411   8.548   7.386  1.00  1.38           C  
ATOM   2371  CD1 ILE A 152      -5.985   8.237   5.677  1.00  1.38           C  
ATOM   2372  H   ILE A 152      -3.848  11.398   7.047  1.00  1.38           H  
ATOM   2373  HA  ILE A 152      -1.608   9.895   5.809  1.00  1.38           H  
ATOM   2374  HB  ILE A 152      -3.274   8.191   5.254  1.00  1.38           H  
ATOM   2375 1HG1 ILE A 152      -5.313  10.086   6.384  1.00  1.38           H  
ATOM   2376 2HG1 ILE A 152      -5.065   9.842   4.694  1.00  1.38           H  
ATOM   2377 1HG2 ILE A 152      -4.058   7.691   7.567  1.00  1.38           H  
ATOM   2378 2HG2 ILE A 152      -2.387   8.274   7.600  1.00  1.38           H  
ATOM   2379 3HG2 ILE A 152      -3.706   9.370   8.043  1.00  1.38           H  
ATOM   2380 1HD1 ILE A 152      -6.983   8.623   5.468  1.00  1.38           H  
ATOM   2381 2HD1 ILE A 152      -5.714   7.509   4.916  1.00  1.38           H  
ATOM   2382 3HD1 ILE A 152      -5.975   7.765   6.658  1.00  1.38           H  
ATOM   2383  N   GLN A 153      -3.276  12.019   4.172  1.00  1.70           N  
ATOM   2384  CA  GLN A 153      -3.498  12.732   2.918  1.00  1.70           C  
ATOM   2385  C   GLN A 153      -4.423  11.941   2.010  1.00  1.70           C  
ATOM   2386  O   GLN A 153      -4.163  11.776   0.816  1.00  1.70           O  
ATOM   2387  CB  GLN A 153      -2.180  13.039   2.190  1.00  1.70           C  
ATOM   2388  CG  GLN A 153      -1.191  13.935   2.957  1.00  1.70           C  
ATOM   2389  CD  GLN A 153       0.020  14.295   2.094  1.00  1.70           C  
ATOM   2390  OE1 GLN A 153       0.435  13.488   1.264  1.00  1.70           O  
ATOM   2391  NE2 GLN A 153       0.568  15.496   2.249  1.00  1.70           N  
ATOM   2392  H   GLN A 153      -3.563  12.503   5.016  1.00  1.70           H  
ATOM   2393  HA  GLN A 153      -3.987  13.679   3.153  1.00  1.70           H  
ATOM   2394 1HB  GLN A 153      -1.673  12.115   1.958  1.00  1.70           H  
ATOM   2395 2HB  GLN A 153      -2.401  13.527   1.245  1.00  1.70           H  
ATOM   2396 1HG  GLN A 153      -1.693  14.849   3.271  1.00  1.70           H  
ATOM   2397 2HG  GLN A 153      -0.836  13.386   3.833  1.00  1.70           H  
ATOM   2398 1HE2 GLN A 153       1.344  15.776   1.684  1.00  1.70           H  
ATOM   2399 2HE2 GLN A 153       0.208  16.175   2.921  1.00  1.70           H  
ATOM   2400  N   ALA A 154      -5.502  11.429   2.593  1.00  2.17           N  
ATOM   2401  CA  ALA A 154      -6.461  10.636   1.832  1.00  2.17           C  
ATOM   2402  C   ALA A 154      -7.811  10.558   2.518  1.00  2.17           C  
ATOM   2403  O   ALA A 154      -7.891  10.421   3.732  1.00  2.17           O  
ATOM   2404  CB  ALA A 154      -5.921   9.230   1.628  1.00  2.17           C  
ATOM   2405  H   ALA A 154      -5.650  11.647   3.580  1.00  2.17           H  
ATOM   2406  HA  ALA A 154      -6.600  11.115   0.864  1.00  2.17           H  
ATOM   2407 1HB  ALA A 154      -6.630   8.654   1.037  1.00  2.17           H  
ATOM   2408 2HB  ALA A 154      -4.963   9.275   1.107  1.00  2.17           H  
ATOM   2409 3HB  ALA A 154      -5.783   8.752   2.591  1.00  2.17           H  
ATOM   2410  N   GLU A 155      -8.865  10.553   1.712  1.00  2.82           N  
ATOM   2411  CA  GLU A 155     -10.242  10.423   2.188  1.00  2.82           C  
ATOM   2412  C   GLU A 155     -10.507   9.107   2.916  1.00  2.82           C  
ATOM   2413  O   GLU A 155     -10.099   8.040   2.447  1.00  2.82           O  
ATOM   2414  CB  GLU A 155     -11.212  10.556   1.007  1.00  2.82           C  
ATOM   2415  CG  GLU A 155     -12.700  10.525   1.378  1.00  2.82           C  
ATOM   2416  CD  GLU A 155     -13.615  10.733   0.187  1.00  2.82           C  
ATOM   2417  OE1 GLU A 155     -13.114  10.895  -0.902  1.00  2.82           O  
ATOM   2418  OE2 GLU A 155     -14.811  10.731   0.366  1.00  2.82           O  
ATOM   2419  H   GLU A 155      -8.711  10.661   0.720  1.00  2.82           H  
ATOM   2420  HA  GLU A 155     -10.437  11.236   2.888  1.00  2.82           H  
ATOM   2421 1HB  GLU A 155     -11.021  11.494   0.487  1.00  2.82           H  
ATOM   2422 2HB  GLU A 155     -11.032   9.748   0.299  1.00  2.82           H  
ATOM   2423 1HG  GLU A 155     -12.932   9.561   1.827  1.00  2.82           H  
ATOM   2424 2HG  GLU A 155     -12.892  11.294   2.128  1.00  2.82           H  
ATOM   2425  N   ILE A 156     -11.212   9.187   4.042  1.00  3.67           N  
ATOM   2426  CA  ILE A 156     -11.612   7.998   4.783  1.00  3.67           C  
ATOM   2427  C   ILE A 156     -13.086   7.725   4.549  1.00  3.67           C  
ATOM   2428  O   ILE A 156     -13.935   8.582   4.792  1.00  3.67           O  
ATOM   2429  CB  ILE A 156     -11.343   8.142   6.287  1.00  3.67           C  
ATOM   2430  CG1 ILE A 156      -9.855   8.312   6.531  1.00  3.67           C  
ATOM   2431  CG2 ILE A 156     -11.880   6.924   7.033  1.00  3.67           C  
ATOM   2432  CD1 ILE A 156      -9.520   8.730   7.939  1.00  3.67           C  
ATOM   2433  H   ILE A 156     -11.495  10.112   4.385  1.00  3.67           H  
ATOM   2434  HA  ILE A 156     -11.044   7.147   4.415  1.00  3.67           H  
ATOM   2435  HB  ILE A 156     -11.838   9.044   6.657  1.00  3.67           H  
ATOM   2436 1HG1 ILE A 156      -9.357   7.367   6.328  1.00  3.67           H  
ATOM   2437 2HG1 ILE A 156      -9.466   9.049   5.847  1.00  3.67           H  
ATOM   2438 1HG2 ILE A 156     -11.691   7.043   8.103  1.00  3.67           H  
ATOM   2439 2HG2 ILE A 156     -12.952   6.833   6.865  1.00  3.67           H  
ATOM   2440 3HG2 ILE A 156     -11.381   6.026   6.673  1.00  3.67           H  
ATOM   2441 1HD1 ILE A 156      -8.462   8.819   8.013  1.00  3.67           H  
ATOM   2442 2HD1 ILE A 156      -9.986   9.689   8.172  1.00  3.67           H  
ATOM   2443 3HD1 ILE A 156      -9.878   7.981   8.647  1.00  3.67           H  
ATOM   2444  N   VAL A 157     -13.389   6.529   4.071  1.00  4.69           N  
ATOM   2445  CA  VAL A 157     -14.759   6.181   3.749  1.00  4.69           C  
ATOM   2446  C   VAL A 157     -15.308   5.139   4.706  1.00  4.69           C  
ATOM   2447  O   VAL A 157     -14.692   4.102   4.943  1.00  4.69           O  
ATOM   2448  CB  VAL A 157     -14.843   5.673   2.301  1.00  4.69           C  
ATOM   2449  CG1 VAL A 157     -16.279   5.266   1.970  1.00  4.69           C  
ATOM   2450  CG2 VAL A 157     -14.343   6.780   1.357  1.00  4.69           C  
ATOM   2451  H   VAL A 157     -12.649   5.862   3.904  1.00  4.69           H  
ATOM   2452  HA  VAL A 157     -15.374   7.078   3.828  1.00  4.69           H  
ATOM   2453  HB  VAL A 157     -14.217   4.788   2.190  1.00  4.69           H  
ATOM   2454 1HG1 VAL A 157     -16.325   4.901   0.945  1.00  4.69           H  
ATOM   2455 2HG1 VAL A 157     -16.604   4.475   2.648  1.00  4.69           H  
ATOM   2456 3HG1 VAL A 157     -16.936   6.127   2.078  1.00  4.69           H  
ATOM   2457 1HG2 VAL A 157     -14.387   6.432   0.327  1.00  4.69           H  
ATOM   2458 2HG2 VAL A 157     -14.970   7.670   1.465  1.00  4.69           H  
ATOM   2459 3HG2 VAL A 157     -13.311   7.040   1.601  1.00  4.69           H  
ATOM   2460  N   ASP A 158     -16.466   5.446   5.273  1.00  5.84           N  
ATOM   2461  CA  ASP A 158     -17.160   4.573   6.207  1.00  5.84           C  
ATOM   2462  C   ASP A 158     -17.924   3.502   5.439  1.00  5.84           C  
ATOM   2463  O   ASP A 158     -18.816   3.806   4.653  1.00  5.84           O  
ATOM   2464  CB  ASP A 158     -18.087   5.371   7.133  1.00  5.84           C  
ATOM   2465  CG  ASP A 158     -18.753   4.517   8.258  1.00  5.84           C  
ATOM   2466  OD1 ASP A 158     -18.880   3.314   8.106  1.00  5.84           O  
ATOM   2467  OD2 ASP A 158     -19.104   5.084   9.265  1.00  5.84           O  
ATOM   2468  H   ASP A 158     -16.890   6.332   5.034  1.00  5.84           H  
ATOM   2469  HA  ASP A 158     -16.416   4.075   6.830  1.00  5.84           H  
ATOM   2470 1HB  ASP A 158     -17.521   6.177   7.602  1.00  5.84           H  
ATOM   2471 2HB  ASP A 158     -18.878   5.840   6.540  1.00  5.84           H  
ATOM   2472  N   GLU A 159     -17.564   2.246   5.657  1.00  6.98           N  
ATOM   2473  CA  GLU A 159     -18.158   1.114   4.947  1.00  6.98           C  
ATOM   2474  C   GLU A 159     -19.667   0.988   5.193  1.00  6.98           C  
ATOM   2475  O   GLU A 159     -20.370   0.334   4.421  1.00  6.98           O  
ATOM   2476  CB  GLU A 159     -17.472  -0.192   5.363  1.00  6.98           C  
ATOM   2477  CG  GLU A 159     -16.026  -0.324   4.890  1.00  6.98           C  
ATOM   2478  CD  GLU A 159     -15.362  -1.611   5.336  1.00  6.98           C  
ATOM   2479  OE1 GLU A 159     -15.969  -2.350   6.075  1.00  6.98           O  
ATOM   2480  OE2 GLU A 159     -14.247  -1.849   4.933  1.00  6.98           O  
ATOM   2481  H   GLU A 159     -16.837   2.073   6.336  1.00  6.98           H  
ATOM   2482  HA  GLU A 159     -18.002   1.265   3.879  1.00  6.98           H  
ATOM   2483 1HB  GLU A 159     -17.481  -0.274   6.451  1.00  6.98           H  
ATOM   2484 2HB  GLU A 159     -18.035  -1.038   4.968  1.00  6.98           H  
ATOM   2485 1HG  GLU A 159     -16.008  -0.277   3.802  1.00  6.98           H  
ATOM   2486 2HG  GLU A 159     -15.458   0.526   5.270  1.00  6.98           H  
ATOM   2487  N   LEU A 160     -20.157   1.570   6.287  1.00  7.99           N  
ATOM   2488  CA  LEU A 160     -21.569   1.495   6.625  1.00  7.99           C  
ATOM   2489  C   LEU A 160     -22.393   2.684   6.105  1.00  7.99           C  
ATOM   2490  O   LEU A 160     -23.595   2.758   6.382  1.00  7.99           O  
ATOM   2491  CB  LEU A 160     -21.724   1.392   8.141  1.00  7.99           C  
ATOM   2492  CG  LEU A 160     -21.079   0.157   8.770  1.00  7.99           C  
ATOM   2493  CD1 LEU A 160     -21.248   0.215  10.278  1.00  7.99           C  
ATOM   2494  CD2 LEU A 160     -21.710  -1.093   8.180  1.00  7.99           C  
ATOM   2495  H   LEU A 160     -19.539   2.117   6.898  1.00  7.99           H  
ATOM   2496  HA  LEU A 160     -21.973   0.589   6.178  1.00  7.99           H  
ATOM   2497 1HB  LEU A 160     -21.260   2.276   8.591  1.00  7.99           H  
ATOM   2498 2HB  LEU A 160     -22.783   1.390   8.389  1.00  7.99           H  
ATOM   2499  HG  LEU A 160     -20.008   0.158   8.553  1.00  7.99           H  
ATOM   2500 1HD1 LEU A 160     -20.776  -0.655  10.732  1.00  7.99           H  
ATOM   2501 2HD1 LEU A 160     -20.776   1.125  10.657  1.00  7.99           H  
ATOM   2502 3HD1 LEU A 160     -22.308   0.225  10.526  1.00  7.99           H  
ATOM   2503 1HD2 LEU A 160     -21.247  -1.977   8.619  1.00  7.99           H  
ATOM   2504 2HD2 LEU A 160     -22.779  -1.099   8.395  1.00  7.99           H  
ATOM   2505 3HD2 LEU A 160     -21.557  -1.101   7.098  1.00  7.99           H  
ATOM   2506  N   GLU A 161     -21.759   3.613   5.377  1.00  8.79           N  
ATOM   2507  CA  GLU A 161     -22.459   4.783   4.845  1.00  8.79           C  
ATOM   2508  C   GLU A 161     -22.634   4.679   3.330  1.00  8.79           C  
ATOM   2509  O   GLU A 161     -23.688   4.257   2.851  1.00  8.79           O  
ATOM   2510  OXT GLU A 161     -21.788   5.177   2.588  1.00  8.79           O  
ATOM   2511  CB  GLU A 161     -21.714   6.079   5.201  1.00  8.79           C  
ATOM   2512  CG  GLU A 161     -22.403   7.367   4.699  1.00  8.79           C  
ATOM   2513  CD  GLU A 161     -21.684   8.655   5.089  1.00  8.79           C  
ATOM   2514  OE1 GLU A 161     -20.718   8.591   5.810  1.00  8.79           O  
ATOM   2515  OE2 GLU A 161     -22.109   9.697   4.650  1.00  8.79           O  
ATOM   2516  H   GLU A 161     -20.761   3.512   5.179  1.00  8.79           H  
ATOM   2517  HA  GLU A 161     -23.451   4.828   5.294  1.00  8.79           H  
ATOM   2518 1HB  GLU A 161     -21.606   6.150   6.284  1.00  8.79           H  
ATOM   2519 2HB  GLU A 161     -20.709   6.044   4.776  1.00  8.79           H  
ATOM   2520 1HG  GLU A 161     -22.470   7.323   3.612  1.00  8.79           H  
ATOM   2521 2HG  GLU A 161     -23.418   7.394   5.094  1.00  8.79           H  
TER    2522
ENDMDL

