REMARK ID 694012 MODEL 1 3FM1_1_Chain A_Versatile peroxidase VPL2_Pleurotus eryngii :5323
PFRMAT TS
TARGET 3FM1_1_Chain A_Versatile peroxidase VPL2_Pleurotus eryngii :5323
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.323  -1.661   3.311  1.00  1.22           N  
ATOM      2  CA  ALA A   1       3.484  -2.090   1.931  1.00  1.22           C  
ATOM      3  C   ALA A   1       3.921  -0.940   1.034  1.00  1.22           C  
ATOM      4  O   ALA A   1       3.092  -0.304   0.379  1.00  1.22           O  
ATOM      5  CB  ALA A   1       2.179  -2.684   1.409  1.00  1.22           C  
ATOM      6 1H   ALA A   1       3.164  -2.466   3.898  1.00  1.22           H  
ATOM      7 2H   ALA A   1       4.150  -1.176   3.625  1.00  1.22           H  
ATOM      8 3H   ALA A   1       2.517  -1.044   3.365  1.00  1.22           H  
ATOM      9  HA  ALA A   1       4.262  -2.853   1.901  1.00  1.22           H  
ATOM     10 1HB  ALA A   1       2.322  -3.021   0.382  1.00  1.22           H  
ATOM     11 2HB  ALA A   1       1.883  -3.525   2.031  1.00  1.22           H  
ATOM     12 3HB  ALA A   1       1.399  -1.925   1.434  1.00  1.22           H  
ATOM     13  N   THR A   2       5.227  -0.675   0.989  1.00  1.24           N  
ATOM     14  CA  THR A   2       5.744   0.348   0.075  1.00  1.24           C  
ATOM     15  C   THR A   2       5.409  -0.095  -1.332  1.00  1.24           C  
ATOM     16  O   THR A   2       5.595  -1.268  -1.657  1.00  1.24           O  
ATOM     17  CB  THR A   2       7.257   0.568   0.224  1.00  1.24           C  
ATOM     18  OG1 THR A   2       7.545   0.968   1.568  1.00  1.24           O  
ATOM     19  CG2 THR A   2       7.723   1.675  -0.728  1.00  1.24           C  
ATOM     20  H   THR A   2       5.883  -1.202   1.549  1.00  1.24           H  
ATOM     21  HA  THR A   2       5.248   1.293   0.261  1.00  1.24           H  
ATOM     22  HB  THR A   2       7.788  -0.356   0.002  1.00  1.24           H  
ATOM     23  HG1 THR A   2       7.249   1.879   1.689  1.00  1.24           H  
ATOM     24 1HG2 THR A   2       8.791   1.833  -0.606  1.00  1.24           H  
ATOM     25 2HG2 THR A   2       7.520   1.388  -1.755  1.00  1.24           H  
ATOM     26 3HG2 THR A   2       7.187   2.600  -0.498  1.00  1.24           H  
ATOM     27  N   CYS A   3       4.896   0.804  -2.152  1.00  1.26           N  
ATOM     28  CA  CYS A   3       4.513   0.424  -3.504  1.00  1.26           C  
ATOM     29  C   CYS A   3       5.714   0.439  -4.446  1.00  1.26           C  
ATOM     30  O   CYS A   3       6.697   1.141  -4.216  1.00  1.26           O  
ATOM     31  CB  CYS A   3       3.404   1.346  -3.999  1.00  1.26           C  
ATOM     32  SG  CYS A   3       1.876   1.237  -2.979  1.00  1.26           S  
ATOM     33  H   CYS A   3       4.749   1.760  -1.844  1.00  1.26           H  
ATOM     34  HA  CYS A   3       4.131  -0.593  -3.476  1.00  1.26           H  
ATOM     35 1HB  CYS A   3       3.751   2.380  -3.983  1.00  1.26           H  
ATOM     36 2HB  CYS A   3       3.149   1.099  -5.028  1.00  1.26           H  
ATOM     37  N   ASP A   4       5.608  -0.333  -5.533  1.00  1.29           N  
ATOM     38  CA  ASP A   4       6.704  -0.550  -6.485  1.00  1.29           C  
ATOM     39  C   ASP A   4       7.363   0.689  -7.083  1.00  1.29           C  
ATOM     40  O   ASP A   4       8.568   0.676  -7.333  1.00  1.29           O  
ATOM     41  CB  ASP A   4       6.204  -1.399  -7.661  1.00  1.29           C  
ATOM     42  CG  ASP A   4       5.941  -2.868  -7.315  1.00  1.29           C  
ATOM     43  OD1 ASP A   4       6.373  -3.316  -6.280  1.00  1.29           O  
ATOM     44  OD2 ASP A   4       5.299  -3.525  -8.098  1.00  1.29           O  
ATOM     45  H   ASP A   4       4.748  -0.841  -5.670  1.00  1.29           H  
ATOM     46  HA  ASP A   4       7.479  -1.112  -5.962  1.00  1.29           H  
ATOM     47 1HB  ASP A   4       5.285  -0.965  -8.053  1.00  1.29           H  
ATOM     48 2HB  ASP A   4       6.942  -1.362  -8.463  1.00  1.29           H  
ATOM     49  N   ASP A   5       6.609   1.755  -7.340  1.00  1.30           N  
ATOM     50  CA  ASP A   5       7.249   2.920  -7.947  1.00  1.30           C  
ATOM     51  C   ASP A   5       7.945   3.848  -6.943  1.00  1.30           C  
ATOM     52  O   ASP A   5       8.506   4.873  -7.332  1.00  1.30           O  
ATOM     53  CB  ASP A   5       6.216   3.713  -8.753  1.00  1.30           C  
ATOM     54  CG  ASP A   5       5.095   4.306  -7.908  1.00  1.30           C  
ATOM     55  OD1 ASP A   5       5.142   4.189  -6.696  1.00  1.30           O  
ATOM     56  OD2 ASP A   5       4.197   4.879  -8.482  1.00  1.30           O  
ATOM     57  H   ASP A   5       5.625   1.752  -7.122  1.00  1.30           H  
ATOM     58  HA  ASP A   5       8.007   2.560  -8.642  1.00  1.30           H  
ATOM     59 1HB  ASP A   5       6.719   4.524  -9.278  1.00  1.30           H  
ATOM     60 2HB  ASP A   5       5.774   3.062  -9.508  1.00  1.30           H  
ATOM     61  N   GLY A   6       7.891   3.510  -5.650  1.00  1.29           N  
ATOM     62  CA  GLY A   6       8.557   4.286  -4.612  1.00  1.29           C  
ATOM     63  C   GLY A   6       7.846   5.595  -4.236  1.00  1.29           C  
ATOM     64  O   GLY A   6       8.361   6.356  -3.416  1.00  1.29           O  
ATOM     65  H   GLY A   6       7.399   2.663  -5.366  1.00  1.29           H  
ATOM     66 1HA  GLY A   6       8.641   3.661  -3.721  1.00  1.29           H  
ATOM     67 2HA  GLY A   6       9.572   4.507  -4.934  1.00  1.29           H  
ATOM     68  N   ARG A   7       6.681   5.873  -4.832  1.00  1.27           N  
ATOM     69  CA  ARG A   7       5.996   7.143  -4.599  1.00  1.27           C  
ATOM     70  C   ARG A   7       5.048   7.172  -3.407  1.00  1.27           C  
ATOM     71  O   ARG A   7       4.718   8.246  -2.902  1.00  1.27           O  
ATOM     72  CB  ARG A   7       5.229   7.529  -5.841  1.00  1.27           C  
ATOM     73  CG  ARG A   7       6.091   7.868  -7.056  1.00  1.27           C  
ATOM     74  CD  ARG A   7       5.251   8.122  -8.254  1.00  1.27           C  
ATOM     75  NE  ARG A   7       4.407   9.300  -8.096  1.00  1.27           N  
ATOM     76  CZ  ARG A   7       3.211   9.460  -8.694  1.00  1.27           C  
ATOM     77  NH1 ARG A   7       2.732   8.518  -9.456  1.00  1.27           N  
ATOM     78  NH2 ARG A   7       2.506  10.564  -8.505  1.00  1.27           N  
ATOM     79  H   ARG A   7       6.268   5.206  -5.497  1.00  1.27           H  
ATOM     80  HA  ARG A   7       6.762   7.901  -4.433  1.00  1.27           H  
ATOM     81 1HB  ARG A   7       4.601   6.692  -6.121  1.00  1.27           H  
ATOM     82 2HB  ARG A   7       4.579   8.374  -5.630  1.00  1.27           H  
ATOM     83 1HG  ARG A   7       6.697   8.748  -6.852  1.00  1.27           H  
ATOM     84 2HG  ARG A   7       6.742   7.015  -7.273  1.00  1.27           H  
ATOM     85 1HD  ARG A   7       5.901   8.282  -9.112  1.00  1.27           H  
ATOM     86 2HD  ARG A   7       4.617   7.272  -8.449  1.00  1.27           H  
ATOM     87  HE  ARG A   7       4.744  10.050  -7.514  1.00  1.27           H  
ATOM     88 1HH1 ARG A   7       3.244   7.658  -9.601  1.00  1.27           H  
ATOM     89 2HH1 ARG A   7       1.809   8.636  -9.895  1.00  1.27           H  
ATOM     90 1HH2 ARG A   7       2.860  11.300  -7.919  1.00  1.27           H  
ATOM     91 2HH2 ARG A   7       1.595  10.667  -8.953  1.00  1.27           H  
ATOM     92  N   THR A   8       4.586   6.011  -2.977  1.00  1.22           N  
ATOM     93  CA  THR A   8       3.618   5.941  -1.893  1.00  1.22           C  
ATOM     94  C   THR A   8       3.728   4.630  -1.132  1.00  1.22           C  
ATOM     95  O   THR A   8       4.298   3.656  -1.637  1.00  1.22           O  
ATOM     96  CB  THR A   8       2.178   6.078  -2.414  1.00  1.22           C  
ATOM     97  OG1 THR A   8       1.274   6.238  -1.309  1.00  1.22           O  
ATOM     98  CG2 THR A   8       1.814   4.836  -3.139  1.00  1.22           C  
ATOM     99  H   THR A   8       4.905   5.165  -3.425  1.00  1.22           H  
ATOM    100  HA  THR A   8       3.818   6.754  -1.194  1.00  1.22           H  
ATOM    101  HB  THR A   8       2.098   6.940  -3.077  1.00  1.22           H  
ATOM    102  HG1 THR A   8       1.188   5.398  -0.838  1.00  1.22           H  
ATOM    103 1HG2 THR A   8       0.802   4.901  -3.487  1.00  1.22           H  
ATOM    104 2HG2 THR A   8       2.486   4.685  -3.985  1.00  1.22           H  
ATOM    105 3HG2 THR A   8       1.899   4.014  -2.451  1.00  1.22           H  
ATOM    106  N   THR A   9       3.185   4.630   0.078  1.00  1.16           N  
ATOM    107  CA  THR A   9       3.115   3.435   0.905  1.00  1.16           C  
ATOM    108  C   THR A   9       1.675   3.132   1.277  1.00  1.16           C  
ATOM    109  O   THR A   9       0.937   4.036   1.671  1.00  1.16           O  
ATOM    110  CB  THR A   9       3.946   3.614   2.191  1.00  1.16           C  
ATOM    111  OG1 THR A   9       5.318   3.863   1.847  1.00  1.16           O  
ATOM    112  CG2 THR A   9       3.865   2.371   3.058  1.00  1.16           C  
ATOM    113  H   THR A   9       2.777   5.492   0.420  1.00  1.16           H  
ATOM    114  HA  THR A   9       3.484   2.587   0.336  1.00  1.16           H  
ATOM    115  HB  THR A   9       3.562   4.466   2.751  1.00  1.16           H  
ATOM    116  HG1 THR A   9       5.816   4.047   2.651  1.00  1.16           H  
ATOM    117 1HG2 THR A   9       4.458   2.521   3.957  1.00  1.16           H  
ATOM    118 2HG2 THR A   9       2.832   2.181   3.340  1.00  1.16           H  
ATOM    119 3HG2 THR A   9       4.248   1.528   2.513  1.00  1.16           H  
ATOM    120  N   ALA A  10       1.275   1.874   1.137  1.00  1.10           N  
ATOM    121  CA  ALA A  10      -0.069   1.438   1.506  1.00  1.10           C  
ATOM    122  C   ALA A  10      -0.033   0.643   2.818  1.00  1.10           C  
ATOM    123  O   ALA A  10       1.000   0.063   3.182  1.00  1.10           O  
ATOM    124  CB  ALA A  10      -0.678   0.610   0.381  1.00  1.10           C  
ATOM    125  H   ALA A  10       1.929   1.177   0.776  1.00  1.10           H  
ATOM    126  HA  ALA A  10      -0.692   2.321   1.666  1.00  1.10           H  
ATOM    127 1HB  ALA A  10      -1.690   0.308   0.657  1.00  1.10           H  
ATOM    128 2HB  ALA A  10      -0.715   1.201  -0.533  1.00  1.10           H  
ATOM    129 3HB  ALA A  10      -0.069  -0.277   0.209  1.00  1.10           H  
ATOM    130  N   ASN A  11      -1.166   0.594   3.520  1.00  1.04           N  
ATOM    131  CA  ASN A  11      -1.314  -0.199   4.749  1.00  1.04           C  
ATOM    132  C   ASN A  11      -2.047  -1.509   4.468  1.00  1.04           C  
ATOM    133  O   ASN A  11      -2.489  -2.214   5.378  1.00  1.04           O  
ATOM    134  CB  ASN A  11      -2.078   0.603   5.778  1.00  1.04           C  
ATOM    135  CG  ASN A  11      -1.303   1.788   6.285  1.00  1.04           C  
ATOM    136  OD1 ASN A  11      -0.434   1.676   7.162  1.00  1.04           O  
ATOM    137  ND2 ASN A  11      -1.586   2.927   5.710  1.00  1.04           N  
ATOM    138  H   ASN A  11      -1.967   1.154   3.207  1.00  1.04           H  
ATOM    139  HA  ASN A  11      -0.325  -0.444   5.135  1.00  1.04           H  
ATOM    140 1HB  ASN A  11      -3.011   0.960   5.333  1.00  1.04           H  
ATOM    141 2HB  ASN A  11      -2.340  -0.036   6.619  1.00  1.04           H  
ATOM    142 1HD2 ASN A  11      -1.104   3.760   5.975  1.00  1.04           H  
ATOM    143 2HD2 ASN A  11      -2.276   2.945   4.954  1.00  1.04           H  
ATOM    144  N   ALA A  12      -2.173  -1.813   3.190  1.00  0.98           N  
ATOM    145  CA  ALA A  12      -2.866  -2.986   2.687  1.00  0.98           C  
ATOM    146  C   ALA A  12      -2.363  -3.291   1.286  1.00  0.98           C  
ATOM    147  O   ALA A  12      -1.729  -2.446   0.655  1.00  0.98           O  
ATOM    148  CB  ALA A  12      -4.361  -2.748   2.693  1.00  0.98           C  
ATOM    149  H   ALA A  12      -1.773  -1.173   2.523  1.00  0.98           H  
ATOM    150  HA  ALA A  12      -2.631  -3.836   3.327  1.00  0.98           H  
ATOM    151 1HB  ALA A  12      -4.866  -3.616   2.323  1.00  0.98           H  
ATOM    152 2HB  ALA A  12      -4.701  -2.540   3.707  1.00  0.98           H  
ATOM    153 3HB  ALA A  12      -4.590  -1.899   2.067  1.00  0.98           H  
ATOM    154  N   ALA A  13      -2.663  -4.478   0.757  1.00  0.92           N  
ATOM    155  CA  ALA A  13      -2.228  -4.836  -0.604  1.00  0.92           C  
ATOM    156  C   ALA A  13      -3.076  -4.137  -1.666  1.00  0.92           C  
ATOM    157  O   ALA A  13      -3.839  -4.761  -2.401  1.00  0.92           O  
ATOM    158  CB  ALA A  13      -2.318  -6.335  -0.797  1.00  0.92           C  
ATOM    159  H   ALA A  13      -3.191  -5.148   1.299  1.00  0.92           H  
ATOM    160  HA  ALA A  13      -1.195  -4.514  -0.727  1.00  0.92           H  
ATOM    161 1HB  ALA A  13      -1.975  -6.593  -1.798  1.00  0.92           H  
ATOM    162 2HB  ALA A  13      -1.694  -6.835  -0.058  1.00  0.92           H  
ATOM    163 3HB  ALA A  13      -3.348  -6.653  -0.673  1.00  0.92           H  
ATOM    164  N   CYS A  14      -2.918  -2.825  -1.715  1.00  0.87           N  
ATOM    165  CA  CYS A  14      -3.679  -1.918  -2.550  1.00  0.87           C  
ATOM    166  C   CYS A  14      -2.817  -1.113  -3.501  1.00  0.87           C  
ATOM    167  O   CYS A  14      -3.291  -0.180  -4.141  1.00  0.87           O  
ATOM    168  CB  CYS A  14      -4.436  -0.967  -1.654  1.00  0.87           C  
ATOM    169  SG  CYS A  14      -5.574  -1.803  -0.610  1.00  0.87           S  
ATOM    170  H   CYS A  14      -2.245  -2.438  -1.062  1.00  0.87           H  
ATOM    171  HA  CYS A  14      -4.393  -2.502  -3.134  1.00  0.87           H  
ATOM    172 1HB  CYS A  14      -3.733  -0.423  -1.020  1.00  0.87           H  
ATOM    173 2HB  CYS A  14      -4.971  -0.242  -2.241  1.00  0.87           H  
ATOM    174  N   CYS A  15      -1.565  -1.500  -3.662  1.00  0.83           N  
ATOM    175  CA  CYS A  15      -0.674  -0.727  -4.517  1.00  0.83           C  
ATOM    176  C   CYS A  15      -1.095  -0.699  -5.982  1.00  0.83           C  
ATOM    177  O   CYS A  15      -0.799   0.261  -6.692  1.00  0.83           O  
ATOM    178  CB  CYS A  15       0.753  -1.217  -4.361  1.00  0.83           C  
ATOM    179  SG  CYS A  15       1.459  -0.778  -2.758  1.00  0.83           S  
ATOM    180  H   CYS A  15      -1.221  -2.301  -3.152  1.00  0.83           H  
ATOM    181  HA  CYS A  15      -0.695   0.302  -4.158  1.00  0.83           H  
ATOM    182 1HB  CYS A  15       0.785  -2.301  -4.464  1.00  0.83           H  
ATOM    183 2HB  CYS A  15       1.376  -0.793  -5.144  1.00  0.83           H  
ATOM    184  N   ILE A  16      -1.868  -1.694  -6.421  1.00  0.80           N  
ATOM    185  CA  ILE A  16      -2.376  -1.722  -7.792  1.00  0.80           C  
ATOM    186  C   ILE A  16      -3.229  -0.490  -8.086  1.00  0.80           C  
ATOM    187  O   ILE A  16      -3.332  -0.047  -9.228  1.00  0.80           O  
ATOM    188  CB  ILE A  16      -3.244  -2.983  -8.053  1.00  0.80           C  
ATOM    189  CG1 ILE A  16      -3.456  -3.161  -9.574  1.00  0.80           C  
ATOM    190  CG2 ILE A  16      -4.619  -2.887  -7.341  1.00  0.80           C  
ATOM    191  CD1 ILE A  16      -4.093  -4.489  -9.970  1.00  0.80           C  
ATOM    192  H   ILE A  16      -2.093  -2.449  -5.793  1.00  0.80           H  
ATOM    193  HA  ILE A  16      -1.529  -1.727  -8.477  1.00  0.80           H  
ATOM    194  HB  ILE A  16      -2.710  -3.857  -7.682  1.00  0.80           H  
ATOM    195 1HG1 ILE A  16      -4.094  -2.356  -9.931  1.00  0.80           H  
ATOM    196 2HG1 ILE A  16      -2.491  -3.083 -10.075  1.00  0.80           H  
ATOM    197 1HG2 ILE A  16      -5.189  -3.794  -7.533  1.00  0.80           H  
ATOM    198 2HG2 ILE A  16      -4.469  -2.776  -6.267  1.00  0.80           H  
ATOM    199 3HG2 ILE A  16      -5.178  -2.040  -7.724  1.00  0.80           H  
ATOM    200 1HD1 ILE A  16      -4.212  -4.529 -11.057  1.00  0.80           H  
ATOM    201 2HD1 ILE A  16      -3.461  -5.313  -9.645  1.00  0.80           H  
ATOM    202 3HD1 ILE A  16      -5.073  -4.576  -9.502  1.00  0.80           H  
ATOM    203  N   LEU A  17      -3.830   0.078  -7.041  1.00  0.78           N  
ATOM    204  CA  LEU A  17      -4.710   1.210  -7.179  1.00  0.78           C  
ATOM    205  C   LEU A  17      -3.982   2.518  -7.284  1.00  0.78           C  
ATOM    206  O   LEU A  17      -4.583   3.545  -7.587  1.00  0.78           O  
ATOM    207  CB  LEU A  17      -5.607   1.275  -5.981  1.00  0.78           C  
ATOM    208  CG  LEU A  17      -6.501   0.182  -5.811  1.00  0.78           C  
ATOM    209  CD1 LEU A  17      -7.130   0.343  -4.527  1.00  0.78           C  
ATOM    210  CD2 LEU A  17      -7.508   0.181  -6.924  1.00  0.78           C  
ATOM    211  H   LEU A  17      -3.665  -0.279  -6.102  1.00  0.78           H  
ATOM    212  HA  LEU A  17      -5.310   1.068  -8.061  1.00  0.78           H  
ATOM    213 1HB  LEU A  17      -4.995   1.343  -5.101  1.00  0.78           H  
ATOM    214 2HB  LEU A  17      -6.199   2.157  -6.055  1.00  0.78           H  
ATOM    215  HG  LEU A  17      -5.944  -0.738  -5.804  1.00  0.78           H  
ATOM    216 1HD1 LEU A  17      -7.782  -0.471  -4.336  1.00  0.78           H  
ATOM    217 2HD1 LEU A  17      -6.358   0.357  -3.796  1.00  0.78           H  
ATOM    218 3HD1 LEU A  17      -7.681   1.272  -4.493  1.00  0.78           H  
ATOM    219 1HD2 LEU A  17      -8.186  -0.617  -6.810  1.00  0.78           H  
ATOM    220 2HD2 LEU A  17      -8.051   1.110  -6.917  1.00  0.78           H  
ATOM    221 3HD2 LEU A  17      -7.005   0.078  -7.851  1.00  0.78           H  
ATOM    222  N   PHE A  18      -2.694   2.530  -7.004  1.00  0.77           N  
ATOM    223  CA  PHE A  18      -2.016   3.798  -7.052  1.00  0.77           C  
ATOM    224  C   PHE A  18      -1.921   4.315  -8.501  1.00  0.77           C  
ATOM    225  O   PHE A  18      -2.411   5.412  -8.759  1.00  0.77           O  
ATOM    226  CB  PHE A  18      -0.701   3.759  -6.284  1.00  0.77           C  
ATOM    227  CG  PHE A  18      -0.017   5.056  -6.283  1.00  0.77           C  
ATOM    228  CD1 PHE A  18      -0.547   6.116  -5.548  1.00  0.77           C  
ATOM    229  CD2 PHE A  18       1.158   5.240  -6.952  1.00  0.77           C  
ATOM    230  CE1 PHE A  18       0.097   7.330  -5.502  1.00  0.77           C  
ATOM    231  CE2 PHE A  18       1.796   6.441  -6.904  1.00  0.77           C  
ATOM    232  CZ  PHE A  18       1.275   7.493  -6.181  1.00  0.77           C  
ATOM    233  H   PHE A  18      -2.180   1.679  -6.778  1.00  0.77           H  
ATOM    234  HA  PHE A  18      -2.631   4.517  -6.508  1.00  0.77           H  
ATOM    235 1HB  PHE A  18      -0.906   3.487  -5.249  1.00  0.77           H  
ATOM    236 2HB  PHE A  18      -0.032   3.007  -6.675  1.00  0.77           H  
ATOM    237  HD1 PHE A  18      -1.483   5.972  -5.004  1.00  0.77           H  
ATOM    238  HD2 PHE A  18       1.593   4.416  -7.526  1.00  0.77           H  
ATOM    239  HE1 PHE A  18      -0.323   8.153  -4.928  1.00  0.77           H  
ATOM    240  HE2 PHE A  18       2.724   6.553  -7.441  1.00  0.77           H  
ATOM    241  HZ  PHE A  18       1.797   8.445  -6.150  1.00  0.77           H  
ATOM    242  N   PRO A  19      -1.332   3.599  -9.494  1.00  0.77           N  
ATOM    243  CA  PRO A  19      -1.316   4.058 -10.870  1.00  0.77           C  
ATOM    244  C   PRO A  19      -2.733   4.141 -11.443  1.00  0.77           C  
ATOM    245  O   PRO A  19      -2.984   4.932 -12.354  1.00  0.77           O  
ATOM    246  CB  PRO A  19      -0.462   3.001 -11.580  1.00  0.77           C  
ATOM    247  CG  PRO A  19      -0.550   1.774 -10.697  1.00  0.77           C  
ATOM    248  CD  PRO A  19      -0.636   2.310  -9.286  1.00  0.77           C  
ATOM    249  HA  PRO A  19      -0.826   5.043 -10.908  1.00  0.77           H  
ATOM    250 1HB  PRO A  19      -0.858   2.820 -12.592  1.00  0.77           H  
ATOM    251 2HB  PRO A  19       0.568   3.371 -11.697  1.00  0.77           H  
ATOM    252 1HG  PRO A  19      -1.439   1.174 -10.961  1.00  0.77           H  
ATOM    253 2HG  PRO A  19       0.325   1.127 -10.850  1.00  0.77           H  
ATOM    254 1HD  PRO A  19      -1.202   1.594  -8.732  1.00  0.77           H  
ATOM    255 2HD  PRO A  19       0.367   2.465  -8.875  1.00  0.77           H  
ATOM    256  N   ILE A  20      -3.682   3.383 -10.873  1.00  0.76           N  
ATOM    257  CA  ILE A  20      -5.062   3.464 -11.341  1.00  0.76           C  
ATOM    258  C   ILE A  20      -5.599   4.817 -10.933  1.00  0.76           C  
ATOM    259  O   ILE A  20      -6.284   5.473 -11.715  1.00  0.76           O  
ATOM    260  CB  ILE A  20      -5.983   2.359 -10.810  1.00  0.76           C  
ATOM    261  CG1 ILE A  20      -5.565   1.023 -11.358  1.00  0.76           C  
ATOM    262  CG2 ILE A  20      -7.402   2.631 -11.254  1.00  0.76           C  
ATOM    263  CD1 ILE A  20      -6.228  -0.184 -10.721  1.00  0.76           C  
ATOM    264  H   ILE A  20      -3.447   2.735 -10.133  1.00  0.76           H  
ATOM    265  HA  ILE A  20      -5.069   3.402 -12.428  1.00  0.76           H  
ATOM    266  HB  ILE A  20      -5.942   2.341  -9.738  1.00  0.76           H  
ATOM    267 1HG1 ILE A  20      -5.812   1.027 -12.380  1.00  0.76           H  
ATOM    268 2HG1 ILE A  20      -4.484   0.922 -11.260  1.00  0.76           H  
ATOM    269 1HG2 ILE A  20      -8.061   1.852 -10.875  1.00  0.76           H  
ATOM    270 2HG2 ILE A  20      -7.715   3.587 -10.876  1.00  0.76           H  
ATOM    271 3HG2 ILE A  20      -7.439   2.644 -12.346  1.00  0.76           H  
ATOM    272 1HD1 ILE A  20      -5.877  -1.084 -11.190  1.00  0.76           H  
ATOM    273 2HD1 ILE A  20      -5.976  -0.231  -9.700  1.00  0.76           H  
ATOM    274 3HD1 ILE A  20      -7.305  -0.111 -10.836  1.00  0.76           H  
ATOM    275  N   LEU A  21      -5.299   5.236  -9.697  1.00  0.76           N  
ATOM    276  CA  LEU A  21      -5.728   6.536  -9.215  1.00  0.76           C  
ATOM    277  C   LEU A  21      -5.215   7.600 -10.170  1.00  0.76           C  
ATOM    278  O   LEU A  21      -6.002   8.402 -10.663  1.00  0.76           O  
ATOM    279  CB  LEU A  21      -5.163   6.828  -7.808  1.00  0.76           C  
ATOM    280  CG  LEU A  21      -5.522   8.182  -7.212  1.00  0.76           C  
ATOM    281  CD1 LEU A  21      -7.003   8.251  -7.006  1.00  0.76           C  
ATOM    282  CD2 LEU A  21      -4.778   8.363  -5.918  1.00  0.76           C  
ATOM    283  H   LEU A  21      -4.763   4.640  -9.069  1.00  0.76           H  
ATOM    284  HA  LEU A  21      -6.815   6.574  -9.194  1.00  0.76           H  
ATOM    285 1HB  LEU A  21      -5.463   6.064  -7.131  1.00  0.76           H  
ATOM    286 2HB  LEU A  21      -4.090   6.809  -7.860  1.00  0.76           H  
ATOM    287  HG  LEU A  21      -5.238   8.973  -7.907  1.00  0.76           H  
ATOM    288 1HD1 LEU A  21      -7.274   9.221  -6.589  1.00  0.76           H  
ATOM    289 2HD1 LEU A  21      -7.504   8.115  -7.965  1.00  0.76           H  
ATOM    290 3HD1 LEU A  21      -7.299   7.459  -6.317  1.00  0.76           H  
ATOM    291 1HD2 LEU A  21      -5.020   9.330  -5.481  1.00  0.76           H  
ATOM    292 2HD2 LEU A  21      -5.057   7.578  -5.232  1.00  0.76           H  
ATOM    293 3HD2 LEU A  21      -3.704   8.311  -6.111  1.00  0.76           H  
ATOM    294  N   ASP A  22      -3.912   7.575 -10.499  1.00  0.75           N  
ATOM    295  CA  ASP A  22      -3.389   8.580 -11.437  1.00  0.75           C  
ATOM    296  C   ASP A  22      -4.088   8.528 -12.796  1.00  0.75           C  
ATOM    297  O   ASP A  22      -4.388   9.560 -13.400  1.00  0.75           O  
ATOM    298  CB  ASP A  22      -1.889   8.400 -11.705  1.00  0.75           C  
ATOM    299  CG  ASP A  22      -0.927   8.838 -10.606  1.00  0.75           C  
ATOM    300  OD1 ASP A  22      -1.314   9.536  -9.695  1.00  0.75           O  
ATOM    301  OD2 ASP A  22       0.232   8.478 -10.725  1.00  0.75           O  
ATOM    302  H   ASP A  22      -3.304   6.870 -10.073  1.00  0.75           H  
ATOM    303  HA  ASP A  22      -3.554   9.567 -11.005  1.00  0.75           H  
ATOM    304 1HB  ASP A  22      -1.702   7.345 -11.907  1.00  0.75           H  
ATOM    305 2HB  ASP A  22      -1.632   8.943 -12.615  1.00  0.75           H  
ATOM    306  N   ASP A  23      -4.387   7.325 -13.271  1.00  0.76           N  
ATOM    307  CA  ASP A  23      -5.025   7.158 -14.565  1.00  0.76           C  
ATOM    308  C   ASP A  23      -6.422   7.782 -14.519  1.00  0.76           C  
ATOM    309  O   ASP A  23      -6.779   8.587 -15.379  1.00  0.76           O  
ATOM    310  CB  ASP A  23      -5.057   5.672 -14.948  1.00  0.76           C  
ATOM    311  CG  ASP A  23      -5.429   5.382 -16.400  1.00  0.76           C  
ATOM    312  OD1 ASP A  23      -5.490   6.303 -17.169  1.00  0.76           O  
ATOM    313  OD2 ASP A  23      -5.585   4.216 -16.756  1.00  0.76           O  
ATOM    314  H   ASP A  23      -4.116   6.493 -12.746  1.00  0.76           H  
ATOM    315  HA  ASP A  23      -4.437   7.690 -15.312  1.00  0.76           H  
ATOM    316 1HB  ASP A  23      -4.082   5.229 -14.738  1.00  0.76           H  
ATOM    317 2HB  ASP A  23      -5.776   5.162 -14.303  1.00  0.76           H  
ATOM    318  N   ILE A  24      -7.212   7.433 -13.506  1.00  0.76           N  
ATOM    319  CA  ILE A  24      -8.558   7.974 -13.381  1.00  0.76           C  
ATOM    320  C   ILE A  24      -8.542   9.490 -13.206  1.00  0.76           C  
ATOM    321  O   ILE A  24      -9.263  10.215 -13.906  1.00  0.76           O  
ATOM    322  CB  ILE A  24      -9.289   7.384 -12.149  1.00  0.76           C  
ATOM    323  CG1 ILE A  24      -9.600   5.919 -12.337  1.00  0.76           C  
ATOM    324  CG2 ILE A  24     -10.550   8.168 -11.845  1.00  0.76           C  
ATOM    325  CD1 ILE A  24     -10.072   5.304 -11.079  1.00  0.76           C  
ATOM    326  H   ILE A  24      -6.867   6.777 -12.814  1.00  0.76           H  
ATOM    327  HA  ILE A  24      -9.114   7.731 -14.282  1.00  0.76           H  
ATOM    328  HB  ILE A  24      -8.619   7.453 -11.288  1.00  0.76           H  
ATOM    329 1HG1 ILE A  24     -10.355   5.792 -13.086  1.00  0.76           H  
ATOM    330 2HG1 ILE A  24      -8.697   5.400 -12.662  1.00  0.76           H  
ATOM    331 1HG2 ILE A  24     -11.025   7.760 -10.953  1.00  0.76           H  
ATOM    332 2HG2 ILE A  24     -10.283   9.204 -11.668  1.00  0.76           H  
ATOM    333 3HG2 ILE A  24     -11.242   8.113 -12.674  1.00  0.76           H  
ATOM    334 1HD1 ILE A  24     -10.278   4.252 -11.241  1.00  0.76           H  
ATOM    335 2HD1 ILE A  24      -9.301   5.424 -10.331  1.00  0.76           H  
ATOM    336 3HD1 ILE A  24     -10.973   5.800 -10.753  1.00  0.76           H  
ATOM    337  N   GLN A  25      -7.671   9.985 -12.330  1.00  0.78           N  
ATOM    338  CA  GLN A  25      -7.615  11.407 -12.062  1.00  0.78           C  
ATOM    339  C   GLN A  25      -7.254  12.238 -13.291  1.00  0.78           C  
ATOM    340  O   GLN A  25      -7.801  13.334 -13.457  1.00  0.78           O  
ATOM    341  CB  GLN A  25      -6.604  11.684 -10.954  1.00  0.78           C  
ATOM    342  CG  GLN A  25      -6.999  11.165  -9.569  1.00  0.78           C  
ATOM    343  CD  GLN A  25      -8.154  11.871  -9.000  1.00  0.78           C  
ATOM    344  OE1 GLN A  25      -9.163  12.078  -9.685  1.00  0.78           O  
ATOM    345  NE2 GLN A  25      -8.030  12.271  -7.744  1.00  0.78           N  
ATOM    346  H   GLN A  25      -7.062   9.357 -11.806  1.00  0.78           H  
ATOM    347  HA  GLN A  25      -8.594  11.718 -11.714  1.00  0.78           H  
ATOM    348 1HB  GLN A  25      -5.652  11.216 -11.222  1.00  0.78           H  
ATOM    349 2HB  GLN A  25      -6.426  12.757 -10.887  1.00  0.78           H  
ATOM    350 1HG  GLN A  25      -7.288  10.128  -9.655  1.00  0.78           H  
ATOM    351 2HG  GLN A  25      -6.153  11.261  -8.889  1.00  0.78           H  
ATOM    352 1HE2 GLN A  25      -8.788  12.785  -7.301  1.00  0.78           H  
ATOM    353 2HE2 GLN A  25      -7.183  12.084  -7.248  1.00  0.78           H  
ATOM    354  N   GLU A  26      -6.370  11.721 -14.159  1.00  0.80           N  
ATOM    355  CA  GLU A  26      -5.949  12.464 -15.343  1.00  0.80           C  
ATOM    356  C   GLU A  26      -6.788  12.204 -16.603  1.00  0.80           C  
ATOM    357  O   GLU A  26      -7.057  13.139 -17.360  1.00  0.80           O  
ATOM    358  CB  GLU A  26      -4.480  12.154 -15.641  1.00  0.80           C  
ATOM    359  CG  GLU A  26      -3.495  12.629 -14.556  1.00  0.80           C  
ATOM    360  CD  GLU A  26      -3.379  14.140 -14.460  1.00  0.80           C  
ATOM    361  OE1 GLU A  26      -3.092  14.757 -15.459  1.00  0.80           O  
ATOM    362  OE2 GLU A  26      -3.575  14.673 -13.390  1.00  0.80           O  
ATOM    363  H   GLU A  26      -5.932  10.816 -13.964  1.00  0.80           H  
ATOM    364  HA  GLU A  26      -6.022  13.524 -15.112  1.00  0.80           H  
ATOM    365 1HB  GLU A  26      -4.359  11.073 -15.753  1.00  0.80           H  
ATOM    366 2HB  GLU A  26      -4.196  12.613 -16.587  1.00  0.80           H  
ATOM    367 1HG  GLU A  26      -3.832  12.241 -13.593  1.00  0.80           H  
ATOM    368 2HG  GLU A  26      -2.515  12.203 -14.762  1.00  0.80           H  
ATOM    369  N   ASN A  27      -7.199  10.955 -16.841  1.00  0.83           N  
ATOM    370  CA  ASN A  27      -7.911  10.618 -18.071  1.00  0.83           C  
ATOM    371  C   ASN A  27      -9.439  10.595 -17.959  1.00  0.83           C  
ATOM    372  O   ASN A  27     -10.123  10.723 -18.976  1.00  0.83           O  
ATOM    373  CB  ASN A  27      -7.365   9.319 -18.629  1.00  0.83           C  
ATOM    374  CG  ASN A  27      -5.944   9.501 -19.140  1.00  0.83           C  
ATOM    375  OD1 ASN A  27      -5.644  10.524 -19.776  1.00  0.83           O  
ATOM    376  ND2 ASN A  27      -5.073   8.566 -18.871  1.00  0.83           N  
ATOM    377  H   ASN A  27      -6.981  10.205 -16.189  1.00  0.83           H  
ATOM    378  HA  ASN A  27      -7.677  11.390 -18.804  1.00  0.83           H  
ATOM    379 1HB  ASN A  27      -7.370   8.550 -17.856  1.00  0.83           H  
ATOM    380 2HB  ASN A  27      -7.996   8.976 -19.443  1.00  0.83           H  
ATOM    381 1HD2 ASN A  27      -4.131   8.655 -19.184  1.00  0.83           H  
ATOM    382 2HD2 ASN A  27      -5.338   7.744 -18.326  1.00  0.83           H  
ATOM    383  N   LEU A  28      -9.987  10.441 -16.751  1.00  0.85           N  
ATOM    384  CA  LEU A  28     -11.434  10.458 -16.595  1.00  0.85           C  
ATOM    385  C   LEU A  28     -11.879  11.746 -15.905  1.00  0.85           C  
ATOM    386  O   LEU A  28     -12.748  12.458 -16.399  1.00  0.85           O  
ATOM    387  CB  LEU A  28     -11.932   9.231 -15.799  1.00  0.85           C  
ATOM    388  CG  LEU A  28     -11.727   7.852 -16.444  1.00  0.85           C  
ATOM    389  CD1 LEU A  28     -12.183   6.750 -15.486  1.00  0.85           C  
ATOM    390  CD2 LEU A  28     -12.546   7.779 -17.734  1.00  0.85           C  
ATOM    391  H   LEU A  28      -9.422  10.318 -15.915  1.00  0.85           H  
ATOM    392  HA  LEU A  28     -11.897  10.429 -17.580  1.00  0.85           H  
ATOM    393 1HB  LEU A  28     -11.420   9.221 -14.844  1.00  0.85           H  
ATOM    394 2HB  LEU A  28     -12.990   9.343 -15.600  1.00  0.85           H  
ATOM    395  HG  LEU A  28     -10.678   7.710 -16.654  1.00  0.85           H  
ATOM    396 1HD1 LEU A  28     -12.029   5.774 -15.954  1.00  0.85           H  
ATOM    397 2HD1 LEU A  28     -11.613   6.811 -14.586  1.00  0.85           H  
ATOM    398 3HD1 LEU A  28     -13.239   6.881 -15.257  1.00  0.85           H  
ATOM    399 1HD2 LEU A  28     -12.421   6.809 -18.202  1.00  0.85           H  
ATOM    400 2HD2 LEU A  28     -13.606   7.927 -17.503  1.00  0.85           H  
ATOM    401 3HD2 LEU A  28     -12.216   8.559 -18.421  1.00  0.85           H  
ATOM    402  N   PHE A  29     -11.207  12.123 -14.824  1.00  0.87           N  
ATOM    403  CA  PHE A  29     -11.669  13.268 -14.042  1.00  0.87           C  
ATOM    404  C   PHE A  29     -10.969  14.599 -14.382  1.00  0.87           C  
ATOM    405  O   PHE A  29     -11.042  15.564 -13.624  1.00  0.87           O  
ATOM    406  CB  PHE A  29     -11.568  12.940 -12.554  1.00  0.87           C  
ATOM    407  CG  PHE A  29     -12.478  11.769 -12.139  1.00  0.87           C  
ATOM    408  CD1 PHE A  29     -13.546  11.366 -12.933  1.00  0.87           C  
ATOM    409  CD2 PHE A  29     -12.277  11.085 -10.961  1.00  0.87           C  
ATOM    410  CE1 PHE A  29     -14.362  10.323 -12.551  1.00  0.87           C  
ATOM    411  CE2 PHE A  29     -13.103  10.043 -10.586  1.00  0.87           C  
ATOM    412  CZ  PHE A  29     -14.139   9.666 -11.378  1.00  0.87           C  
ATOM    413  H   PHE A  29     -10.439  11.550 -14.478  1.00  0.87           H  
ATOM    414  HA  PHE A  29     -12.729  13.405 -14.256  1.00  0.87           H  
ATOM    415 1HB  PHE A  29     -10.547  12.686 -12.309  1.00  0.87           H  
ATOM    416 2HB  PHE A  29     -11.842  13.818 -11.964  1.00  0.87           H  
ATOM    417  HD1 PHE A  29     -13.742  11.884 -13.861  1.00  0.87           H  
ATOM    418  HD2 PHE A  29     -11.454  11.373 -10.325  1.00  0.87           H  
ATOM    419  HE1 PHE A  29     -15.190  10.023 -13.178  1.00  0.87           H  
ATOM    420  HE2 PHE A  29     -12.932   9.517  -9.661  1.00  0.87           H  
ATOM    421  HZ  PHE A  29     -14.787   8.844 -11.075  1.00  0.87           H  
ATOM    422  N   ASP A  30     -10.273  14.649 -15.514  1.00  0.88           N  
ATOM    423  CA  ASP A  30      -9.629  15.876 -16.012  1.00  0.88           C  
ATOM    424  C   ASP A  30      -8.698  16.594 -15.023  1.00  0.88           C  
ATOM    425  O   ASP A  30      -8.769  17.816 -14.883  1.00  0.88           O  
ATOM    426  CB  ASP A  30     -10.713  16.878 -16.467  1.00  0.88           C  
ATOM    427  CG  ASP A  30     -10.181  18.041 -17.368  1.00  0.88           C  
ATOM    428  OD1 ASP A  30      -9.211  17.843 -18.061  1.00  0.88           O  
ATOM    429  OD2 ASP A  30     -10.756  19.112 -17.332  1.00  0.88           O  
ATOM    430  H   ASP A  30     -10.222  13.810 -16.075  1.00  0.88           H  
ATOM    431  HA  ASP A  30      -9.031  15.596 -16.882  1.00  0.88           H  
ATOM    432 1HB  ASP A  30     -11.492  16.343 -17.021  1.00  0.88           H  
ATOM    433 2HB  ASP A  30     -11.187  17.317 -15.587  1.00  0.88           H  
ATOM    434  N   GLY A  31      -7.800  15.867 -14.361  1.00  0.88           N  
ATOM    435  CA  GLY A  31      -6.889  16.507 -13.419  1.00  0.88           C  
ATOM    436  C   GLY A  31      -7.513  16.599 -12.031  1.00  0.88           C  
ATOM    437  O   GLY A  31      -7.363  17.603 -11.323  1.00  0.88           O  
ATOM    438  H   GLY A  31      -7.760  14.860 -14.475  1.00  0.88           H  
ATOM    439 1HA  GLY A  31      -5.964  15.927 -13.369  1.00  0.88           H  
ATOM    440 2HA  GLY A  31      -6.628  17.501 -13.777  1.00  0.88           H  
ATOM    441  N   ALA A  32      -8.244  15.546 -11.658  1.00  0.88           N  
ATOM    442  CA  ALA A  32      -8.926  15.433 -10.370  1.00  0.88           C  
ATOM    443  C   ALA A  32      -9.915  16.563 -10.097  1.00  0.88           C  
ATOM    444  O   ALA A  32      -9.961  17.088  -8.982  1.00  0.88           O  
ATOM    445  CB  ALA A  32      -7.903  15.411  -9.243  1.00  0.88           C  
ATOM    446  H   ALA A  32      -8.299  14.763 -12.306  1.00  0.88           H  
ATOM    447  HA  ALA A  32      -9.479  14.498 -10.381  1.00  0.88           H  
ATOM    448 1HB  ALA A  32      -8.418  15.279  -8.296  1.00  0.88           H  
ATOM    449 2HB  ALA A  32      -7.212  14.593  -9.395  1.00  0.88           H  
ATOM    450 3HB  ALA A  32      -7.350  16.342  -9.216  1.00  0.88           H  
ATOM    451  N   GLN A  33     -10.709  16.938 -11.095  1.00  0.88           N  
ATOM    452  CA  GLN A  33     -11.688  17.996 -10.905  1.00  0.88           C  
ATOM    453  C   GLN A  33     -13.079  17.401 -10.774  1.00  0.88           C  
ATOM    454  O   GLN A  33     -13.372  16.342 -11.323  1.00  0.88           O  
ATOM    455  CB  GLN A  33     -11.643  18.982 -12.069  1.00  0.88           C  
ATOM    456  CG  GLN A  33     -10.281  19.625 -12.289  1.00  0.88           C  
ATOM    457  CD  GLN A  33      -9.832  20.507 -11.142  1.00  0.88           C  
ATOM    458  OE1 GLN A  33     -10.516  21.479 -10.788  1.00  0.88           O  
ATOM    459  NE2 GLN A  33      -8.685  20.186 -10.551  1.00  0.88           N  
ATOM    460  H   GLN A  33     -10.651  16.471 -12.001  1.00  0.88           H  
ATOM    461  HA  GLN A  33     -11.457  18.529  -9.984  1.00  0.88           H  
ATOM    462 1HB  GLN A  33     -11.900  18.454 -12.992  1.00  0.88           H  
ATOM    463 2HB  GLN A  33     -12.381  19.767 -11.919  1.00  0.88           H  
ATOM    464 1HG  GLN A  33      -9.544  18.830 -12.417  1.00  0.88           H  
ATOM    465 2HG  GLN A  33     -10.322  20.228 -13.195  1.00  0.88           H  
ATOM    466 1HE2 GLN A  33      -8.343  20.731  -9.787  1.00  0.88           H  
ATOM    467 2HE2 GLN A  33      -8.152  19.366 -10.869  1.00  0.88           H  
ATOM    468  N   CYS A  34     -13.982  18.124 -10.128  1.00  0.87           N  
ATOM    469  CA  CYS A  34     -15.338  17.610  -9.935  1.00  0.87           C  
ATOM    470  C   CYS A  34     -16.228  17.974 -11.121  1.00  0.87           C  
ATOM    471  O   CYS A  34     -17.165  18.765 -10.992  1.00  0.87           O  
ATOM    472  CB  CYS A  34     -15.901  18.191  -8.637  1.00  0.87           C  
ATOM    473  SG  CYS A  34     -17.530  17.553  -8.108  1.00  0.87           S  
ATOM    474  H   CYS A  34     -13.721  19.008  -9.722  1.00  0.87           H  
ATOM    475  HA  CYS A  34     -15.294  16.529  -9.843  1.00  0.87           H  
ATOM    476 1HB  CYS A  34     -15.193  17.998  -7.844  1.00  0.87           H  
ATOM    477 2HB  CYS A  34     -15.986  19.274  -8.733  1.00  0.87           H  
ATOM    478  N   GLY A  35     -15.919  17.367 -12.277  1.00  0.86           N  
ATOM    479  CA  GLY A  35     -16.604  17.619 -13.557  1.00  0.86           C  
ATOM    480  C   GLY A  35     -17.724  16.622 -13.830  1.00  0.86           C  
ATOM    481  O   GLY A  35     -17.975  15.739 -13.009  1.00  0.86           O  
ATOM    482  H   GLY A  35     -15.124  16.728 -12.233  1.00  0.86           H  
ATOM    483 1HA  GLY A  35     -17.013  18.630 -13.555  1.00  0.86           H  
ATOM    484 2HA  GLY A  35     -15.875  17.574 -14.366  1.00  0.86           H  
ATOM    485  N   GLU A  36     -18.317  16.665 -15.032  1.00  0.86           N  
ATOM    486  CA  GLU A  36     -19.431  15.759 -15.324  1.00  0.86           C  
ATOM    487  C   GLU A  36     -19.058  14.296 -15.150  1.00  0.86           C  
ATOM    488  O   GLU A  36     -19.853  13.520 -14.635  1.00  0.86           O  
ATOM    489  CB  GLU A  36     -19.988  15.958 -16.740  1.00  0.86           C  
ATOM    490  CG  GLU A  36     -21.267  15.126 -17.024  1.00  0.86           C  
ATOM    491  CD  GLU A  36     -21.921  15.401 -18.385  1.00  0.86           C  
ATOM    492  OE1 GLU A  36     -21.267  15.208 -19.382  1.00  0.86           O  
ATOM    493  OE2 GLU A  36     -23.083  15.776 -18.412  1.00  0.86           O  
ATOM    494  H   GLU A  36     -18.052  17.369 -15.717  1.00  0.86           H  
ATOM    495  HA  GLU A  36     -20.235  15.979 -14.622  1.00  0.86           H  
ATOM    496 1HB  GLU A  36     -20.234  16.992 -16.912  1.00  0.86           H  
ATOM    497 2HB  GLU A  36     -19.229  15.675 -17.467  1.00  0.86           H  
ATOM    498 1HG  GLU A  36     -20.998  14.071 -16.978  1.00  0.86           H  
ATOM    499 2HG  GLU A  36     -21.990  15.319 -16.231  1.00  0.86           H  
ATOM    500  N   GLU A  37     -17.840  13.917 -15.532  1.00  0.85           N  
ATOM    501  CA  GLU A  37     -17.439  12.519 -15.423  1.00  0.85           C  
ATOM    502  C   GLU A  37     -17.515  12.043 -13.965  1.00  0.85           C  
ATOM    503  O   GLU A  37     -17.822  10.879 -13.695  1.00  0.85           O  
ATOM    504  CB  GLU A  37     -16.026  12.328 -15.945  1.00  0.85           C  
ATOM    505  CG  GLU A  37     -15.614  10.860 -16.136  1.00  0.85           C  
ATOM    506  CD  GLU A  37     -16.252  10.174 -17.315  1.00  0.85           C  
ATOM    507  OE1 GLU A  37     -16.758  10.845 -18.183  1.00  0.85           O  
ATOM    508  OE2 GLU A  37     -16.211   8.967 -17.352  1.00  0.85           O  
ATOM    509  H   GLU A  37     -17.209  14.598 -15.930  1.00  0.85           H  
ATOM    510  HA  GLU A  37     -18.124  11.915 -16.019  1.00  0.85           H  
ATOM    511 1HB  GLU A  37     -15.920  12.830 -16.907  1.00  0.85           H  
ATOM    512 2HB  GLU A  37     -15.322  12.794 -15.261  1.00  0.85           H  
ATOM    513 1HG  GLU A  37     -14.562  10.807 -16.255  1.00  0.85           H  
ATOM    514 2HG  GLU A  37     -15.879  10.311 -15.247  1.00  0.85           H  
ATOM    515  N   VAL A  38     -17.203  12.934 -13.020  1.00  0.85           N  
ATOM    516  CA  VAL A  38     -17.244  12.610 -11.603  1.00  0.85           C  
ATOM    517  C   VAL A  38     -18.658  12.433 -11.139  1.00  0.85           C  
ATOM    518  O   VAL A  38     -18.996  11.494 -10.414  1.00  0.85           O  
ATOM    519  CB  VAL A  38     -16.600  13.711 -10.754  1.00  0.85           C  
ATOM    520  CG1 VAL A  38     -16.866  13.452  -9.331  1.00  0.85           C  
ATOM    521  CG2 VAL A  38     -15.142  13.706 -10.981  1.00  0.85           C  
ATOM    522  H   VAL A  38     -17.006  13.896 -13.282  1.00  0.85           H  
ATOM    523  HA  VAL A  38     -16.703  11.679 -11.442  1.00  0.85           H  
ATOM    524  HB  VAL A  38     -17.013  14.682 -11.010  1.00  0.85           H  
ATOM    525 1HG1 VAL A  38     -16.383  14.212  -8.740  1.00  0.85           H  
ATOM    526 2HG1 VAL A  38     -17.939  13.461  -9.139  1.00  0.85           H  
ATOM    527 3HG1 VAL A  38     -16.480  12.511  -9.097  1.00  0.85           H  
ATOM    528 1HG2 VAL A  38     -14.669  14.454 -10.374  1.00  0.85           H  
ATOM    529 2HG2 VAL A  38     -14.763  12.739 -10.701  1.00  0.85           H  
ATOM    530 3HG2 VAL A  38     -14.929  13.901 -12.033  1.00  0.85           H  
ATOM    531  N   HIS A  39     -19.499  13.342 -11.591  1.00  0.84           N  
ATOM    532  CA  HIS A  39     -20.881  13.360 -11.184  1.00  0.84           C  
ATOM    533  C   HIS A  39     -21.546  12.079 -11.656  1.00  0.84           C  
ATOM    534  O   HIS A  39     -22.300  11.425 -10.924  1.00  0.84           O  
ATOM    535  CB  HIS A  39     -21.553  14.529 -11.875  1.00  0.84           C  
ATOM    536  CG  HIS A  39     -20.914  15.831 -11.555  1.00  0.84           C  
ATOM    537  ND1 HIS A  39     -21.293  17.003 -12.154  1.00  0.84           N  
ATOM    538  CD2 HIS A  39     -19.858  16.137 -10.760  1.00  0.84           C  
ATOM    539  CE1 HIS A  39     -20.501  17.980 -11.718  1.00  0.84           C  
ATOM    540  NE2 HIS A  39     -19.631  17.472 -10.897  1.00  0.84           N  
ATOM    541  H   HIS A  39     -19.141  14.076 -12.208  1.00  0.84           H  
ATOM    542  HA  HIS A  39     -20.971  13.446 -10.104  1.00  0.84           H  
ATOM    543 1HB  HIS A  39     -21.500  14.389 -12.951  1.00  0.84           H  
ATOM    544 2HB  HIS A  39     -22.584  14.546 -11.625  1.00  0.84           H  
ATOM    545  HD2 HIS A  39     -19.282  15.450 -10.150  1.00  0.84           H  
ATOM    546  HE1 HIS A  39     -20.534  19.019 -12.009  1.00  0.84           H  
ATOM    547  HE2 HIS A  39     -18.876  17.998 -10.452  1.00  0.84           H  
ATOM    548  N   GLU A  40     -21.215  11.708 -12.884  1.00  0.83           N  
ATOM    549  CA  GLU A  40     -21.744  10.526 -13.511  1.00  0.83           C  
ATOM    550  C   GLU A  40     -21.148   9.238 -12.944  1.00  0.83           C  
ATOM    551  O   GLU A  40     -21.862   8.239 -12.815  1.00  0.83           O  
ATOM    552  CB  GLU A  40     -21.544  10.636 -14.996  1.00  0.83           C  
ATOM    553  CG  GLU A  40     -22.359  11.695 -15.644  1.00  0.83           C  
ATOM    554  CD  GLU A  40     -23.777  11.405 -15.494  1.00  0.83           C  
ATOM    555  OE1 GLU A  40     -24.159  10.301 -15.786  1.00  0.83           O  
ATOM    556  OE2 GLU A  40     -24.513  12.258 -15.065  1.00  0.83           O  
ATOM    557  H   GLU A  40     -20.590  12.305 -13.426  1.00  0.83           H  
ATOM    558  HA  GLU A  40     -22.816  10.504 -13.326  1.00  0.83           H  
ATOM    559 1HB  GLU A  40     -20.489  10.793 -15.217  1.00  0.83           H  
ATOM    560 2HB  GLU A  40     -21.871   9.742 -15.432  1.00  0.83           H  
ATOM    561 1HG  GLU A  40     -22.150  12.651 -15.176  1.00  0.83           H  
ATOM    562 2HG  GLU A  40     -22.102  11.761 -16.700  1.00  0.83           H  
ATOM    563  N   SER A  41     -19.862   9.253 -12.570  1.00  0.82           N  
ATOM    564  CA  SER A  41     -19.256   8.078 -11.966  1.00  0.82           C  
ATOM    565  C   SER A  41     -19.971   7.785 -10.656  1.00  0.82           C  
ATOM    566  O   SER A  41     -20.250   6.626 -10.332  1.00  0.82           O  
ATOM    567  CB  SER A  41     -17.776   8.291 -11.745  1.00  0.82           C  
ATOM    568  OG  SER A  41     -17.118   8.393 -12.978  1.00  0.82           O  
ATOM    569  H   SER A  41     -19.283  10.074 -12.735  1.00  0.82           H  
ATOM    570  HA  SER A  41     -19.391   7.230 -12.638  1.00  0.82           H  
ATOM    571 1HB  SER A  41     -17.622   9.206 -11.170  1.00  0.82           H  
ATOM    572 2HB  SER A  41     -17.363   7.463 -11.168  1.00  0.82           H  
ATOM    573  HG  SER A  41     -17.477   9.210 -13.398  1.00  0.82           H  
ATOM    574  N   LEU A  42     -20.298   8.837  -9.904  1.00  0.80           N  
ATOM    575  CA  LEU A  42     -21.047   8.638  -8.681  1.00  0.80           C  
ATOM    576  C   LEU A  42     -22.450   8.097  -9.005  1.00  0.80           C  
ATOM    577  O   LEU A  42     -22.893   7.142  -8.379  1.00  0.80           O  
ATOM    578  CB  LEU A  42     -21.059   9.944  -7.870  1.00  0.80           C  
ATOM    579  CG  LEU A  42     -19.655  10.290  -7.244  1.00  0.80           C  
ATOM    580  CD1 LEU A  42     -19.632  11.700  -6.670  1.00  0.80           C  
ATOM    581  CD2 LEU A  42     -19.370   9.284  -6.146  1.00  0.80           C  
ATOM    582  H   LEU A  42     -20.015   9.777 -10.186  1.00  0.80           H  
ATOM    583  HA  LEU A  42     -20.528   7.892  -8.082  1.00  0.80           H  
ATOM    584 1HB  LEU A  42     -21.344  10.764  -8.530  1.00  0.80           H  
ATOM    585 2HB  LEU A  42     -21.792   9.863  -7.067  1.00  0.80           H  
ATOM    586  HG  LEU A  42     -18.883  10.225  -8.017  1.00  0.80           H  
ATOM    587 1HD1 LEU A  42     -18.652  11.904  -6.244  1.00  0.80           H  
ATOM    588 2HD1 LEU A  42     -19.826  12.404  -7.473  1.00  0.80           H  
ATOM    589 3HD1 LEU A  42     -20.390  11.796  -5.897  1.00  0.80           H  
ATOM    590 1HD2 LEU A  42     -18.406   9.497  -5.719  1.00  0.80           H  
ATOM    591 2HD2 LEU A  42     -20.135   9.354  -5.373  1.00  0.80           H  
ATOM    592 3HD2 LEU A  42     -19.366   8.278  -6.561  1.00  0.80           H  
ATOM    593  N   ARG A  43     -23.118   8.588 -10.056  1.00  0.79           N  
ATOM    594  CA  ARG A  43     -24.433   8.008 -10.367  1.00  0.79           C  
ATOM    595  C   ARG A  43     -24.299   6.507 -10.707  1.00  0.79           C  
ATOM    596  O   ARG A  43     -25.082   5.687 -10.228  1.00  0.79           O  
ATOM    597  CB  ARG A  43     -25.110   8.744 -11.525  1.00  0.79           C  
ATOM    598  CG  ARG A  43     -25.597  10.188 -11.214  1.00  0.79           C  
ATOM    599  CD  ARG A  43     -26.141  10.910 -12.448  1.00  0.79           C  
ATOM    600  NE  ARG A  43     -27.430  10.379 -12.931  1.00  0.79           N  
ATOM    601  CZ  ARG A  43     -27.933  10.578 -14.189  1.00  0.79           C  
ATOM    602  NH1 ARG A  43     -27.247  11.278 -15.089  1.00  0.79           N  
ATOM    603  NH2 ARG A  43     -29.115  10.061 -14.511  1.00  0.79           N  
ATOM    604  H   ARG A  43     -22.756   9.386 -10.580  1.00  0.79           H  
ATOM    605  HA  ARG A  43     -25.070   8.105  -9.487  1.00  0.79           H  
ATOM    606 1HB  ARG A  43     -24.422   8.805 -12.365  1.00  0.79           H  
ATOM    607 2HB  ARG A  43     -25.975   8.170 -11.859  1.00  0.79           H  
ATOM    608 1HG  ARG A  43     -26.387  10.152 -10.463  1.00  0.79           H  
ATOM    609 2HG  ARG A  43     -24.761  10.769 -10.829  1.00  0.79           H  
ATOM    610 1HD  ARG A  43     -26.267  11.973 -12.233  1.00  0.79           H  
ATOM    611 2HD  ARG A  43     -25.419  10.797 -13.246  1.00  0.79           H  
ATOM    612  HE  ARG A  43     -27.985   9.838 -12.283  1.00  0.79           H  
ATOM    613 1HH1 ARG A  43     -26.328  11.684 -14.854  1.00  0.79           H  
ATOM    614 2HH1 ARG A  43     -27.580  11.417 -16.054  1.00  0.79           H  
ATOM    615 1HH2 ARG A  43     -29.640   9.528 -13.825  1.00  0.79           H  
ATOM    616 2HH2 ARG A  43     -29.491  10.203 -15.434  1.00  0.79           H  
ATOM    617  N   LEU A  44     -23.245   6.133 -11.448  1.00  0.77           N  
ATOM    618  CA  LEU A  44     -22.985   4.728 -11.804  1.00  0.77           C  
ATOM    619  C   LEU A  44     -22.818   3.878 -10.546  1.00  0.77           C  
ATOM    620  O   LEU A  44     -23.450   2.825 -10.391  1.00  0.77           O  
ATOM    621  CB  LEU A  44     -21.705   4.639 -12.673  1.00  0.77           C  
ATOM    622  CG  LEU A  44     -21.177   3.243 -13.080  1.00  0.77           C  
ATOM    623  CD1 LEU A  44     -22.162   2.552 -13.876  1.00  0.77           C  
ATOM    624  CD2 LEU A  44     -19.895   3.400 -13.887  1.00  0.77           C  
ATOM    625  H   LEU A  44     -22.625   6.857 -11.810  1.00  0.77           H  
ATOM    626  HA  LEU A  44     -23.834   4.350 -12.372  1.00  0.77           H  
ATOM    627 1HB  LEU A  44     -21.882   5.203 -13.591  1.00  0.77           H  
ATOM    628 2HB  LEU A  44     -20.902   5.126 -12.146  1.00  0.77           H  
ATOM    629  HG  LEU A  44     -20.987   2.653 -12.189  1.00  0.77           H  
ATOM    630 1HD1 LEU A  44     -21.775   1.568 -14.143  1.00  0.77           H  
ATOM    631 2HD1 LEU A  44     -23.062   2.445 -13.291  1.00  0.77           H  
ATOM    632 3HD1 LEU A  44     -22.364   3.127 -14.776  1.00  0.77           H  
ATOM    633 1HD2 LEU A  44     -19.520   2.418 -14.178  1.00  0.77           H  
ATOM    634 2HD2 LEU A  44     -20.099   3.983 -14.781  1.00  0.77           H  
ATOM    635 3HD2 LEU A  44     -19.148   3.909 -13.281  1.00  0.77           H  
ATOM    636  N   THR A  45     -21.989   4.366  -9.626  1.00  0.76           N  
ATOM    637  CA  THR A  45     -21.677   3.681  -8.380  1.00  0.76           C  
ATOM    638  C   THR A  45     -22.957   3.362  -7.609  1.00  0.76           C  
ATOM    639  O   THR A  45     -23.179   2.216  -7.186  1.00  0.76           O  
ATOM    640  CB  THR A  45     -20.764   4.596  -7.537  1.00  0.76           C  
ATOM    641  OG1 THR A  45     -19.589   4.916  -8.296  1.00  0.76           O  
ATOM    642  CG2 THR A  45     -20.328   3.946  -6.294  1.00  0.76           C  
ATOM    643  H   THR A  45     -21.516   5.249  -9.820  1.00  0.76           H  
ATOM    644  HA  THR A  45     -21.181   2.749  -8.596  1.00  0.76           H  
ATOM    645  HB  THR A  45     -21.294   5.506  -7.294  1.00  0.76           H  
ATOM    646  HG1 THR A  45     -19.849   5.440  -9.093  1.00  0.76           H  
ATOM    647 1HG2 THR A  45     -19.681   4.620  -5.736  1.00  0.76           H  
ATOM    648 2HG2 THR A  45     -21.193   3.692  -5.695  1.00  0.76           H  
ATOM    649 3HG2 THR A  45     -19.780   3.053  -6.555  1.00  0.76           H  
ATOM    650  N   PHE A  46     -23.817   4.372  -7.488  1.00  0.76           N  
ATOM    651  CA  PHE A  46     -25.094   4.240  -6.810  1.00  0.76           C  
ATOM    652  C   PHE A  46     -26.070   3.345  -7.554  1.00  0.76           C  
ATOM    653  O   PHE A  46     -26.766   2.553  -6.931  1.00  0.76           O  
ATOM    654  CB  PHE A  46     -25.712   5.622  -6.612  1.00  0.76           C  
ATOM    655  CG  PHE A  46     -25.133   6.406  -5.464  1.00  0.76           C  
ATOM    656  CD1 PHE A  46     -23.834   6.856  -5.492  1.00  0.76           C  
ATOM    657  CD2 PHE A  46     -25.905   6.752  -4.382  1.00  0.76           C  
ATOM    658  CE1 PHE A  46     -23.318   7.599  -4.488  1.00  0.76           C  
ATOM    659  CE2 PHE A  46     -25.366   7.505  -3.366  1.00  0.76           C  
ATOM    660  CZ  PHE A  46     -24.087   7.916  -3.423  1.00  0.76           C  
ATOM    661  H   PHE A  46     -23.557   5.281  -7.876  1.00  0.76           H  
ATOM    662  HA  PHE A  46     -24.913   3.799  -5.838  1.00  0.76           H  
ATOM    663 1HB  PHE A  46     -25.572   6.205  -7.526  1.00  0.76           H  
ATOM    664 2HB  PHE A  46     -26.777   5.520  -6.454  1.00  0.76           H  
ATOM    665  HD1 PHE A  46     -23.223   6.602  -6.302  1.00  0.76           H  
ATOM    666  HD2 PHE A  46     -26.941   6.429  -4.336  1.00  0.76           H  
ATOM    667  HE1 PHE A  46     -22.291   7.934  -4.536  1.00  0.76           H  
ATOM    668  HE2 PHE A  46     -25.961   7.781  -2.523  1.00  0.76           H  
ATOM    669  HZ  PHE A  46     -23.680   8.497  -2.627  1.00  0.76           H  
ATOM    670  N   HIS A  47     -26.130   3.420  -8.881  1.00  0.76           N  
ATOM    671  CA  HIS A  47     -27.105   2.601  -9.592  1.00  0.76           C  
ATOM    672  C   HIS A  47     -26.801   1.113  -9.440  1.00  0.76           C  
ATOM    673  O   HIS A  47     -27.703   0.305  -9.186  1.00  0.76           O  
ATOM    674  CB  HIS A  47     -27.159   2.960 -11.072  1.00  0.76           C  
ATOM    675  CG  HIS A  47     -27.726   4.321 -11.355  1.00  0.76           C  
ATOM    676  ND1 HIS A  47     -28.032   4.739 -12.625  1.00  0.76           N  
ATOM    677  CD2 HIS A  47     -28.030   5.353 -10.533  1.00  0.76           C  
ATOM    678  CE1 HIS A  47     -28.497   5.972 -12.584  1.00  0.76           C  
ATOM    679  NE2 HIS A  47     -28.504   6.376 -11.323  1.00  0.76           N  
ATOM    680  H   HIS A  47     -25.542   4.079  -9.393  1.00  0.76           H  
ATOM    681  HA  HIS A  47     -28.095   2.777  -9.173  1.00  0.76           H  
ATOM    682 1HB  HIS A  47     -26.146   2.932 -11.480  1.00  0.76           H  
ATOM    683 2HB  HIS A  47     -27.755   2.223 -11.602  1.00  0.76           H  
ATOM    684  HD1 HIS A  47     -27.983   4.154 -13.446  1.00  0.76           H  
ATOM    685  HD2 HIS A  47     -27.950   5.484  -9.454  1.00  0.76           H  
ATOM    686  HE1 HIS A  47     -28.781   6.485 -13.495  1.00  0.76           H  
ATOM    687  N   ASP A  48     -25.526   0.730  -9.488  1.00  0.77           N  
ATOM    688  CA  ASP A  48     -25.270  -0.693  -9.313  1.00  0.77           C  
ATOM    689  C   ASP A  48     -25.493  -1.106  -7.873  1.00  0.77           C  
ATOM    690  O   ASP A  48     -26.123  -2.128  -7.609  1.00  0.77           O  
ATOM    691  CB  ASP A  48     -23.828  -1.084  -9.670  1.00  0.77           C  
ATOM    692  CG  ASP A  48     -23.462  -1.235 -11.135  1.00  0.77           C  
ATOM    693  OD1 ASP A  48     -24.112  -1.997 -11.839  1.00  0.77           O  
ATOM    694  OD2 ASP A  48     -22.549  -0.602 -11.548  1.00  0.77           O  
ATOM    695  H   ASP A  48     -24.778   1.404  -9.679  1.00  0.77           H  
ATOM    696  HA  ASP A  48     -25.959  -1.252  -9.945  1.00  0.77           H  
ATOM    697 1HB  ASP A  48     -23.144  -0.358  -9.215  1.00  0.77           H  
ATOM    698 2HB  ASP A  48     -23.638  -2.038  -9.209  1.00  0.77           H  
ATOM    699  N   ALA A  49     -25.028  -0.312  -6.922  1.00  0.79           N  
ATOM    700  CA  ALA A  49     -25.206  -0.709  -5.543  1.00  0.79           C  
ATOM    701  C   ALA A  49     -26.670  -0.738  -5.101  1.00  0.79           C  
ATOM    702  O   ALA A  49     -27.111  -1.679  -4.445  1.00  0.79           O  
ATOM    703  CB  ALA A  49     -24.437   0.199  -4.688  1.00  0.79           C  
ATOM    704  H   ALA A  49     -24.523   0.551  -7.141  1.00  0.79           H  
ATOM    705  HA  ALA A  49     -24.808  -1.705  -5.429  1.00  0.79           H  
ATOM    706 1HB  ALA A  49     -24.553  -0.155  -3.679  1.00  0.79           H  
ATOM    707 2HB  ALA A  49     -23.390   0.192  -4.972  1.00  0.79           H  
ATOM    708 3HB  ALA A  49     -24.838   1.204  -4.805  1.00  0.79           H  
ATOM    709  N   ILE A  50     -27.450   0.259  -5.511  1.00  0.82           N  
ATOM    710  CA  ILE A  50     -28.865   0.346  -5.166  1.00  0.82           C  
ATOM    711  C   ILE A  50     -29.631  -0.819  -5.727  1.00  0.82           C  
ATOM    712  O   ILE A  50     -30.550  -1.326  -5.086  1.00  0.82           O  
ATOM    713  CB  ILE A  50     -29.507   1.665  -5.578  1.00  0.82           C  
ATOM    714  CG1 ILE A  50     -28.931   2.802  -4.684  1.00  0.82           C  
ATOM    715  CG2 ILE A  50     -31.008   1.552  -5.479  1.00  0.82           C  
ATOM    716  CD1 ILE A  50     -29.295   4.189  -5.141  1.00  0.82           C  
ATOM    717  H   ILE A  50     -27.056   1.008  -6.068  1.00  0.82           H  
ATOM    718  HA  ILE A  50     -28.947   0.293  -4.082  1.00  0.82           H  
ATOM    719  HB  ILE A  50     -29.234   1.896  -6.610  1.00  0.82           H  
ATOM    720 1HG1 ILE A  50     -29.281   2.658  -3.670  1.00  0.82           H  
ATOM    721 2HG1 ILE A  50     -27.841   2.722  -4.678  1.00  0.82           H  
ATOM    722 1HG2 ILE A  50     -31.461   2.491  -5.774  1.00  0.82           H  
ATOM    723 2HG2 ILE A  50     -31.358   0.755  -6.135  1.00  0.82           H  
ATOM    724 3HG2 ILE A  50     -31.276   1.316  -4.456  1.00  0.82           H  
ATOM    725 1HD1 ILE A  50     -28.849   4.920  -4.471  1.00  0.82           H  
ATOM    726 2HD1 ILE A  50     -28.920   4.341  -6.152  1.00  0.82           H  
ATOM    727 3HD1 ILE A  50     -30.379   4.300  -5.131  1.00  0.82           H  
ATOM    728  N   GLY A  51     -29.249  -1.260  -6.927  1.00  0.86           N  
ATOM    729  CA  GLY A  51     -29.868  -2.408  -7.567  1.00  0.86           C  
ATOM    730  C   GLY A  51     -29.797  -3.687  -6.699  1.00  0.86           C  
ATOM    731  O   GLY A  51     -30.479  -4.674  -6.980  1.00  0.86           O  
ATOM    732  H   GLY A  51     -28.507  -0.776  -7.439  1.00  0.86           H  
ATOM    733 1HA  GLY A  51     -30.904  -2.166  -7.786  1.00  0.86           H  
ATOM    734 2HA  GLY A  51     -29.374  -2.585  -8.523  1.00  0.86           H  
ATOM    735  N   PHE A  52     -28.978  -3.699  -5.642  1.00  0.91           N  
ATOM    736  CA  PHE A  52     -28.904  -4.850  -4.759  1.00  0.91           C  
ATOM    737  C   PHE A  52     -30.180  -5.129  -4.038  1.00  0.91           C  
ATOM    738  O   PHE A  52     -30.378  -4.636  -2.945  1.00  0.91           O  
ATOM    739  CB  PHE A  52     -27.950  -4.578  -3.632  1.00  0.91           C  
ATOM    740  CG  PHE A  52     -27.911  -5.636  -2.611  1.00  0.91           C  
ATOM    741  CD1 PHE A  52     -27.270  -6.824  -2.813  1.00  0.91           C  
ATOM    742  CD2 PHE A  52     -28.543  -5.412  -1.392  1.00  0.91           C  
ATOM    743  CE1 PHE A  52     -27.245  -7.767  -1.823  1.00  0.91           C  
ATOM    744  CE2 PHE A  52     -28.507  -6.340  -0.396  1.00  0.91           C  
ATOM    745  CZ  PHE A  52     -27.849  -7.523  -0.608  1.00  0.91           C  
ATOM    746  H   PHE A  52     -28.413  -2.882  -5.412  1.00  0.91           H  
ATOM    747  HA  PHE A  52     -28.615  -5.728  -5.333  1.00  0.91           H  
ATOM    748 1HB  PHE A  52     -26.986  -4.408  -3.963  1.00  0.91           H  
ATOM    749 2HB  PHE A  52     -28.274  -3.665  -3.146  1.00  0.91           H  
ATOM    750  HD1 PHE A  52     -26.786  -7.017  -3.758  1.00  0.91           H  
ATOM    751  HD2 PHE A  52     -29.061  -4.466  -1.228  1.00  0.91           H  
ATOM    752  HE1 PHE A  52     -26.732  -8.712  -1.994  1.00  0.91           H  
ATOM    753  HE2 PHE A  52     -28.997  -6.142   0.558  1.00  0.91           H  
ATOM    754  HZ  PHE A  52     -27.810  -8.273   0.179  1.00  0.91           H  
ATOM    755  N   SER A  53     -30.972  -6.011  -4.583  1.00  0.95           N  
ATOM    756  CA  SER A  53     -32.222  -6.399  -3.967  1.00  0.95           C  
ATOM    757  C   SER A  53     -32.404  -7.913  -4.018  1.00  0.95           C  
ATOM    758  O   SER A  53     -32.914  -8.415  -5.024  1.00  0.95           O  
ATOM    759  CB  SER A  53     -33.355  -5.731  -4.688  1.00  0.95           C  
ATOM    760  OG  SER A  53     -34.581  -6.059  -4.105  1.00  0.95           O  
ATOM    761  H   SER A  53     -30.722  -6.314  -5.515  1.00  0.95           H  
ATOM    762  HA  SER A  53     -32.232  -6.042  -2.937  1.00  0.95           H  
ATOM    763 1HB  SER A  53     -33.214  -4.644  -4.677  1.00  0.95           H  
ATOM    764 2HB  SER A  53     -33.338  -6.055  -5.717  1.00  0.95           H  
ATOM    765  HG  SER A  53     -34.557  -5.679  -3.219  1.00  0.95           H  
ATOM    766  N   PRO A  54     -31.956  -8.674  -2.995  1.00  0.98           N  
ATOM    767  CA  PRO A  54     -32.000 -10.133  -2.876  1.00  0.98           C  
ATOM    768  C   PRO A  54     -33.382 -10.709  -3.155  1.00  0.98           C  
ATOM    769  O   PRO A  54     -33.509 -11.809  -3.688  1.00  0.98           O  
ATOM    770  CB  PRO A  54     -31.606 -10.348  -1.414  1.00  0.98           C  
ATOM    771  CG  PRO A  54     -30.723  -9.201  -1.109  1.00  0.98           C  
ATOM    772  CD  PRO A  54     -31.334  -8.028  -1.839  1.00  0.98           C  
ATOM    773  HA  PRO A  54     -31.250 -10.572  -3.555  1.00  0.98           H  
ATOM    774 1HB  PRO A  54     -32.507 -10.377  -0.780  1.00  0.98           H  
ATOM    775 2HB  PRO A  54     -31.102 -11.318  -1.298  1.00  0.98           H  
ATOM    776 1HG  PRO A  54     -30.646  -9.038  -0.024  1.00  0.98           H  
ATOM    777 2HG  PRO A  54     -29.718  -9.434  -1.474  1.00  0.98           H  
ATOM    778 1HD  PRO A  54     -32.084  -7.520  -1.205  1.00  0.98           H  
ATOM    779 2HD  PRO A  54     -30.539  -7.361  -2.159  1.00  0.98           H  
ATOM    780  N   THR A  55     -34.414  -9.931  -2.831  1.00  0.99           N  
ATOM    781  CA  THR A  55     -35.806 -10.307  -3.039  1.00  0.99           C  
ATOM    782  C   THR A  55     -36.092 -10.554  -4.511  1.00  0.99           C  
ATOM    783  O   THR A  55     -36.899 -11.414  -4.868  1.00  0.99           O  
ATOM    784  CB  THR A  55     -36.755  -9.204  -2.522  1.00  0.99           C  
ATOM    785  OG1 THR A  55     -36.587  -9.046  -1.104  1.00  0.99           O  
ATOM    786  CG2 THR A  55     -38.196  -9.533  -2.841  1.00  0.99           C  
ATOM    787  H   THR A  55     -34.234  -9.039  -2.398  1.00  0.99           H  
ATOM    788  HA  THR A  55     -36.005 -11.230  -2.493  1.00  0.99           H  
ATOM    789  HB  THR A  55     -36.497  -8.258  -3.008  1.00  0.99           H  
ATOM    790  HG1 THR A  55     -37.193  -8.358  -0.783  1.00  0.99           H  
ATOM    791 1HG2 THR A  55     -38.837  -8.728  -2.475  1.00  0.99           H  
ATOM    792 2HG2 THR A  55     -38.316  -9.631  -3.918  1.00  0.99           H  
ATOM    793 3HG2 THR A  55     -38.472 -10.467  -2.359  1.00  0.99           H  
ATOM    794  N   LEU A  56     -35.496  -9.720  -5.351  1.00  0.97           N  
ATOM    795  CA  LEU A  56     -35.705  -9.752  -6.779  1.00  0.97           C  
ATOM    796  C   LEU A  56     -34.519 -10.391  -7.521  1.00  0.97           C  
ATOM    797  O   LEU A  56     -34.688 -10.908  -8.628  1.00  0.97           O  
ATOM    798  CB  LEU A  56     -36.023  -8.333  -7.214  1.00  0.97           C  
ATOM    799  CG  LEU A  56     -37.309  -7.784  -6.522  1.00  0.97           C  
ATOM    800  CD1 LEU A  56     -37.549  -6.355  -6.891  1.00  0.97           C  
ATOM    801  CD2 LEU A  56     -38.482  -8.647  -6.928  1.00  0.97           C  
ATOM    802  H   LEU A  56     -34.816  -9.061  -4.988  1.00  0.97           H  
ATOM    803  HA  LEU A  56     -36.583 -10.363  -6.979  1.00  0.97           H  
ATOM    804 1HB  LEU A  56     -35.187  -7.694  -6.934  1.00  0.97           H  
ATOM    805 2HB  LEU A  56     -36.158  -8.303  -8.294  1.00  0.97           H  
ATOM    806  HG  LEU A  56     -37.187  -7.826  -5.443  1.00  0.97           H  
ATOM    807 1HD1 LEU A  56     -38.451  -6.000  -6.390  1.00  0.97           H  
ATOM    808 2HD1 LEU A  56     -36.706  -5.760  -6.562  1.00  0.97           H  
ATOM    809 3HD1 LEU A  56     -37.674  -6.263  -7.970  1.00  0.97           H  
ATOM    810 1HD2 LEU A  56     -39.386  -8.286  -6.438  1.00  0.97           H  
ATOM    811 2HD2 LEU A  56     -38.611  -8.601  -8.008  1.00  0.97           H  
ATOM    812 3HD2 LEU A  56     -38.298  -9.681  -6.629  1.00  0.97           H  
ATOM    813  N   GLY A  57     -33.326 -10.386  -6.904  1.00  0.93           N  
ATOM    814  CA  GLY A  57     -32.134 -10.971  -7.528  1.00  0.93           C  
ATOM    815  C   GLY A  57     -30.967 -10.023  -7.869  1.00  0.93           C  
ATOM    816  O   GLY A  57     -30.136 -10.356  -8.716  1.00  0.93           O  
ATOM    817  H   GLY A  57     -33.239  -9.945  -5.996  1.00  0.93           H  
ATOM    818 1HA  GLY A  57     -31.759 -11.749  -6.862  1.00  0.93           H  
ATOM    819 2HA  GLY A  57     -32.438 -11.485  -8.438  1.00  0.93           H  
ATOM    820  N   GLY A  58     -30.893  -8.846  -7.258  1.00  0.88           N  
ATOM    821  CA  GLY A  58     -29.752  -7.957  -7.556  1.00  0.88           C  
ATOM    822  C   GLY A  58     -28.464  -8.353  -6.792  1.00  0.88           C  
ATOM    823  O   GLY A  58     -28.541  -8.966  -5.727  1.00  0.88           O  
ATOM    824  H   GLY A  58     -31.607  -8.596  -6.576  1.00  0.88           H  
ATOM    825 1HA  GLY A  58     -29.558  -7.975  -8.628  1.00  0.88           H  
ATOM    826 2HA  GLY A  58     -30.024  -6.941  -7.314  1.00  0.88           H  
ATOM    827  N   GLY A  59     -27.279  -7.960  -7.315  1.00  0.82           N  
ATOM    828  CA  GLY A  59     -25.990  -8.248  -6.645  1.00  0.82           C  
ATOM    829  C   GLY A  59     -25.219  -7.018  -6.112  1.00  0.82           C  
ATOM    830  O   GLY A  59     -24.112  -7.145  -5.564  1.00  0.82           O  
ATOM    831  H   GLY A  59     -27.259  -7.474  -8.202  1.00  0.82           H  
ATOM    832 1HA  GLY A  59     -26.167  -8.940  -5.821  1.00  0.82           H  
ATOM    833 2HA  GLY A  59     -25.350  -8.778  -7.351  1.00  0.82           H  
ATOM    834  N   GLY A  60     -25.821  -5.840  -6.216  1.00  0.77           N  
ATOM    835  CA  GLY A  60     -25.166  -4.605  -5.785  1.00  0.77           C  
ATOM    836  C   GLY A  60     -24.001  -4.208  -6.668  1.00  0.77           C  
ATOM    837  O   GLY A  60     -24.044  -4.367  -7.882  1.00  0.77           O  
ATOM    838  H   GLY A  60     -26.734  -5.793  -6.640  1.00  0.77           H  
ATOM    839 1HA  GLY A  60     -25.899  -3.801  -5.797  1.00  0.77           H  
ATOM    840 2HA  GLY A  60     -24.824  -4.712  -4.757  1.00  0.77           H  
ATOM    841  N   ALA A  61     -22.940  -3.667  -6.064  1.00  0.73           N  
ATOM    842  CA  ALA A  61     -21.804  -3.139  -6.832  1.00  0.73           C  
ATOM    843  C   ALA A  61     -20.914  -4.251  -7.388  1.00  0.73           C  
ATOM    844  O   ALA A  61     -19.759  -4.400  -6.992  1.00  0.73           O  
ATOM    845  CB  ALA A  61     -20.980  -2.216  -5.948  1.00  0.73           C  
ATOM    846  H   ALA A  61     -22.942  -3.582  -5.057  1.00  0.73           H  
ATOM    847  HA  ALA A  61     -22.194  -2.569  -7.665  1.00  0.73           H  
ATOM    848 1HB  ALA A  61     -20.169  -1.802  -6.540  1.00  0.73           H  
ATOM    849 2HB  ALA A  61     -21.627  -1.425  -5.593  1.00  0.73           H  
ATOM    850 3HB  ALA A  61     -20.571  -2.749  -5.098  1.00  0.73           H  
ATOM    851  N   ASP A  62     -21.472  -5.024  -8.309  1.00  0.69           N  
ATOM    852  CA  ASP A  62     -20.809  -6.177  -8.896  1.00  0.69           C  
ATOM    853  C   ASP A  62     -20.439  -5.955 -10.359  1.00  0.69           C  
ATOM    854  O   ASP A  62     -20.038  -6.871 -11.081  1.00  0.69           O  
ATOM    855  CB  ASP A  62     -21.726  -7.378  -8.724  1.00  0.69           C  
ATOM    856  CG  ASP A  62     -23.070  -7.274  -9.467  1.00  0.69           C  
ATOM    857  OD1 ASP A  62     -23.288  -6.339 -10.254  1.00  0.69           O  
ATOM    858  OD2 ASP A  62     -23.881  -8.152  -9.242  1.00  0.69           O  
ATOM    859  H   ASP A  62     -22.435  -4.814  -8.558  1.00  0.69           H  
ATOM    860  HA  ASP A  62     -19.890  -6.367  -8.339  1.00  0.69           H  
ATOM    861 1HB  ASP A  62     -21.206  -8.272  -9.071  1.00  0.69           H  
ATOM    862 2HB  ASP A  62     -21.936  -7.519  -7.663  1.00  0.69           H  
ATOM    863  N   GLY A  63     -20.578  -4.723 -10.811  1.00  0.67           N  
ATOM    864  CA  GLY A  63     -20.246  -4.416 -12.184  1.00  0.67           C  
ATOM    865  C   GLY A  63     -21.340  -4.727 -13.207  1.00  0.67           C  
ATOM    866  O   GLY A  63     -21.081  -4.600 -14.404  1.00  0.67           O  
ATOM    867  H   GLY A  63     -20.924  -4.000 -10.194  1.00  0.67           H  
ATOM    868 1HA  GLY A  63     -19.978  -3.365 -12.258  1.00  0.67           H  
ATOM    869 2HA  GLY A  63     -19.360  -4.979 -12.446  1.00  0.67           H  
ATOM    870  N   SER A  64     -22.566  -5.098 -12.790  1.00  0.65           N  
ATOM    871  CA  SER A  64     -23.617  -5.418 -13.775  1.00  0.65           C  
ATOM    872  C   SER A  64     -23.758  -4.373 -14.885  1.00  0.65           C  
ATOM    873  O   SER A  64     -23.819  -4.726 -16.065  1.00  0.65           O  
ATOM    874  CB  SER A  64     -24.975  -5.552 -13.107  1.00  0.65           C  
ATOM    875  OG  SER A  64     -25.044  -6.675 -12.280  1.00  0.65           O  
ATOM    876  H   SER A  64     -22.766  -5.240 -11.789  1.00  0.65           H  
ATOM    877  HA  SER A  64     -23.362  -6.370 -14.232  1.00  0.65           H  
ATOM    878 1HB  SER A  64     -25.175  -4.654 -12.516  1.00  0.65           H  
ATOM    879 2HB  SER A  64     -25.749  -5.613 -13.874  1.00  0.65           H  
ATOM    880  HG  SER A  64     -24.457  -6.491 -11.509  1.00  0.65           H  
ATOM    881  N   ILE A  65     -23.724  -3.086 -14.541  1.00  0.64           N  
ATOM    882  CA  ILE A  65     -23.819  -2.044 -15.560  1.00  0.64           C  
ATOM    883  C   ILE A  65     -22.722  -2.087 -16.625  1.00  0.64           C  
ATOM    884  O   ILE A  65     -22.959  -1.674 -17.763  1.00  0.64           O  
ATOM    885  CB  ILE A  65     -23.893  -0.652 -14.954  1.00  0.64           C  
ATOM    886  CG1 ILE A  65     -25.254  -0.426 -14.245  1.00  0.64           C  
ATOM    887  CG2 ILE A  65     -23.703   0.269 -16.046  1.00  0.64           C  
ATOM    888  CD1 ILE A  65     -25.360   0.780 -13.358  1.00  0.64           C  
ATOM    889  H   ILE A  65     -23.688  -2.803 -13.549  1.00  0.64           H  
ATOM    890  HA  ILE A  65     -24.746  -2.190 -16.095  1.00  0.64           H  
ATOM    891  HB  ILE A  65     -23.107  -0.526 -14.206  1.00  0.64           H  
ATOM    892 1HG1 ILE A  65     -26.010  -0.312 -15.004  1.00  0.64           H  
ATOM    893 2HG1 ILE A  65     -25.482  -1.303 -13.646  1.00  0.64           H  
ATOM    894 1HG2 ILE A  65     -23.724   1.242 -15.686  1.00  0.64           H  
ATOM    895 2HG2 ILE A  65     -22.745   0.063 -16.483  1.00  0.64           H  
ATOM    896 3HG2 ILE A  65     -24.488   0.128 -16.780  1.00  0.64           H  
ATOM    897 1HD1 ILE A  65     -26.361   0.810 -12.946  1.00  0.64           H  
ATOM    898 2HD1 ILE A  65     -24.641   0.721 -12.554  1.00  0.64           H  
ATOM    899 3HD1 ILE A  65     -25.180   1.658 -13.910  1.00  0.64           H  
ATOM    900  N   ILE A  66     -21.500  -2.461 -16.251  1.00  0.65           N  
ATOM    901  CA  ILE A  66     -20.425  -2.506 -17.225  1.00  0.65           C  
ATOM    902  C   ILE A  66     -20.368  -3.874 -17.905  1.00  0.65           C  
ATOM    903  O   ILE A  66     -20.234  -3.970 -19.125  1.00  0.65           O  
ATOM    904  CB  ILE A  66     -19.052  -2.177 -16.598  1.00  0.65           C  
ATOM    905  CG1 ILE A  66     -19.014  -0.730 -16.066  1.00  0.65           C  
ATOM    906  CG2 ILE A  66     -17.946  -2.375 -17.626  1.00  0.65           C  
ATOM    907  CD1 ILE A  66     -17.755  -0.420 -15.282  1.00  0.65           C  
ATOM    908  H   ILE A  66     -21.350  -2.819 -15.313  1.00  0.65           H  
ATOM    909  HA  ILE A  66     -20.632  -1.778 -17.991  1.00  0.65           H  
ATOM    910  HB  ILE A  66     -18.887  -2.841 -15.757  1.00  0.65           H  
ATOM    911 1HG1 ILE A  66     -19.062  -0.034 -16.888  1.00  0.65           H  
ATOM    912 2HG1 ILE A  66     -19.879  -0.569 -15.423  1.00  0.65           H  
ATOM    913 1HG2 ILE A  66     -16.976  -2.160 -17.176  1.00  0.65           H  
ATOM    914 2HG2 ILE A  66     -17.959  -3.405 -17.981  1.00  0.65           H  
ATOM    915 3HG2 ILE A  66     -18.118  -1.699 -18.460  1.00  0.65           H  
ATOM    916 1HD1 ILE A  66     -17.790   0.610 -14.932  1.00  0.65           H  
ATOM    917 2HD1 ILE A  66     -17.672  -1.090 -14.431  1.00  0.65           H  
ATOM    918 3HD1 ILE A  66     -16.889  -0.550 -15.926  1.00  0.65           H  
ATOM    919  N   ALA A  67     -20.426  -4.934 -17.104  1.00  0.66           N  
ATOM    920  CA  ALA A  67     -20.339  -6.313 -17.580  1.00  0.66           C  
ATOM    921  C   ALA A  67     -21.475  -6.701 -18.536  1.00  0.66           C  
ATOM    922  O   ALA A  67     -21.253  -7.450 -19.489  1.00  0.66           O  
ATOM    923  CB  ALA A  67     -20.339  -7.252 -16.385  1.00  0.66           C  
ATOM    924  H   ALA A  67     -20.560  -4.779 -16.113  1.00  0.66           H  
ATOM    925  HA  ALA A  67     -19.400  -6.420 -18.120  1.00  0.66           H  
ATOM    926 1HB  ALA A  67     -20.239  -8.281 -16.726  1.00  0.66           H  
ATOM    927 2HB  ALA A  67     -19.510  -7.002 -15.722  1.00  0.66           H  
ATOM    928 3HB  ALA A  67     -21.274  -7.138 -15.841  1.00  0.66           H  
ATOM    929  N   PHE A  68     -22.689  -6.203 -18.274  1.00  0.68           N  
ATOM    930  CA  PHE A  68     -23.871  -6.526 -19.066  1.00  0.68           C  
ATOM    931  C   PHE A  68     -24.584  -5.281 -19.561  1.00  0.68           C  
ATOM    932  O   PHE A  68     -25.823  -5.209 -19.534  1.00  0.68           O  
ATOM    933  CB  PHE A  68     -24.824  -7.364 -18.235  1.00  0.68           C  
ATOM    934  CG  PHE A  68     -24.206  -8.615 -17.820  1.00  0.68           C  
ATOM    935  CD1 PHE A  68     -23.651  -8.725 -16.583  1.00  0.68           C  
ATOM    936  CD2 PHE A  68     -24.141  -9.684 -18.682  1.00  0.68           C  
ATOM    937  CE1 PHE A  68     -23.030  -9.868 -16.212  1.00  0.68           C  
ATOM    938  CE2 PHE A  68     -23.519 -10.841 -18.307  1.00  0.68           C  
ATOM    939  CZ  PHE A  68     -22.957 -10.927 -17.070  1.00  0.68           C  
ATOM    940  H   PHE A  68     -22.829  -5.589 -17.473  1.00  0.68           H  
ATOM    941  HA  PHE A  68     -23.557  -7.105 -19.934  1.00  0.68           H  
ATOM    942 1HB  PHE A  68     -25.125  -6.808 -17.342  1.00  0.68           H  
ATOM    943 2HB  PHE A  68     -25.715  -7.590 -18.813  1.00  0.68           H  
ATOM    944  HD1 PHE A  68     -23.700  -7.880 -15.903  1.00  0.68           H  
ATOM    945  HD2 PHE A  68     -24.580  -9.597 -19.676  1.00  0.68           H  
ATOM    946  HE1 PHE A  68     -22.590  -9.940 -15.243  1.00  0.68           H  
ATOM    947  HE2 PHE A  68     -23.462 -11.684 -18.994  1.00  0.68           H  
ATOM    948  HZ  PHE A  68     -22.451 -11.839 -16.766  1.00  0.68           H  
ATOM    949  N   ASP A  69     -23.804  -4.311 -20.041  1.00  0.70           N  
ATOM    950  CA  ASP A  69     -24.317  -3.017 -20.497  1.00  0.70           C  
ATOM    951  C   ASP A  69     -25.571  -3.134 -21.363  1.00  0.70           C  
ATOM    952  O   ASP A  69     -26.606  -2.517 -21.096  1.00  0.70           O  
ATOM    953  CB  ASP A  69     -23.232  -2.278 -21.311  1.00  0.70           C  
ATOM    954  CG  ASP A  69     -22.663  -3.066 -22.591  1.00  0.70           C  
ATOM    955  OD1 ASP A  69     -23.017  -4.222 -22.814  1.00  0.70           O  
ATOM    956  OD2 ASP A  69     -21.920  -2.465 -23.345  1.00  0.70           O  
ATOM    957  H   ASP A  69     -22.800  -4.467 -20.040  1.00  0.70           H  
ATOM    958  HA  ASP A  69     -24.555  -2.425 -19.615  1.00  0.70           H  
ATOM    959 1HB  ASP A  69     -23.628  -1.314 -21.638  1.00  0.70           H  
ATOM    960 2HB  ASP A  69     -22.392  -2.072 -20.641  1.00  0.70           H  
ATOM    961  N   THR A  70     -25.502  -4.039 -22.328  1.00  0.73           N  
ATOM    962  CA  THR A  70     -26.517  -4.342 -23.323  1.00  0.73           C  
ATOM    963  C   THR A  70     -27.913  -4.504 -22.743  1.00  0.73           C  
ATOM    964  O   THR A  70     -28.903  -4.238 -23.423  1.00  0.73           O  
ATOM    965  CB  THR A  70     -26.130  -5.614 -24.078  1.00  0.73           C  
ATOM    966  OG1 THR A  70     -24.859  -5.406 -24.731  1.00  0.73           O  
ATOM    967  CG2 THR A  70     -27.195  -5.972 -25.102  1.00  0.73           C  
ATOM    968  H   THR A  70     -24.605  -4.505 -22.425  1.00  0.73           H  
ATOM    969  HA  THR A  70     -26.541  -3.516 -24.034  1.00  0.73           H  
ATOM    970  HB  THR A  70     -26.028  -6.431 -23.366  1.00  0.73           H  
ATOM    971  HG1 THR A  70     -24.190  -5.038 -24.077  1.00  0.73           H  
ATOM    972 1HG2 THR A  70     -26.906  -6.881 -25.625  1.00  0.73           H  
ATOM    973 2HG2 THR A  70     -28.144  -6.132 -24.593  1.00  0.73           H  
ATOM    974 3HG2 THR A  70     -27.299  -5.158 -25.817  1.00  0.73           H  
ATOM    975  N   ILE A  71     -28.000  -5.062 -21.545  1.00  0.75           N  
ATOM    976  CA  ILE A  71     -29.275  -5.307 -20.912  1.00  0.75           C  
ATOM    977  C   ILE A  71     -29.540  -4.281 -19.808  1.00  0.75           C  
ATOM    978  O   ILE A  71     -30.593  -3.641 -19.771  1.00  0.75           O  
ATOM    979  CB  ILE A  71     -29.308  -6.722 -20.329  1.00  0.75           C  
ATOM    980  CG1 ILE A  71     -29.049  -7.740 -21.447  1.00  0.75           C  
ATOM    981  CG2 ILE A  71     -30.632  -6.986 -19.628  1.00  0.75           C  
ATOM    982  CD1 ILE A  71     -30.057  -7.679 -22.572  1.00  0.75           C  
ATOM    983  H   ILE A  71     -27.144  -5.245 -21.026  1.00  0.75           H  
ATOM    984  HA  ILE A  71     -30.062  -5.218 -21.658  1.00  0.75           H  
ATOM    985  HB  ILE A  71     -28.497  -6.825 -19.610  1.00  0.75           H  
ATOM    986 1HG1 ILE A  71     -28.059  -7.561 -21.860  1.00  0.75           H  
ATOM    987 2HG1 ILE A  71     -29.069  -8.742 -21.021  1.00  0.75           H  
ATOM    988 1HG2 ILE A  71     -30.629  -7.992 -19.210  1.00  0.75           H  
ATOM    989 2HG2 ILE A  71     -30.770  -6.261 -18.823  1.00  0.75           H  
ATOM    990 3HG2 ILE A  71     -31.448  -6.894 -20.343  1.00  0.75           H  
ATOM    991 1HD1 ILE A  71     -29.807  -8.427 -23.325  1.00  0.75           H  
ATOM    992 2HD1 ILE A  71     -31.053  -7.880 -22.179  1.00  0.75           H  
ATOM    993 3HD1 ILE A  71     -30.041  -6.691 -23.027  1.00  0.75           H  
ATOM    994  N   GLU A  72     -28.581  -4.115 -18.906  1.00  0.78           N  
ATOM    995  CA  GLU A  72     -28.763  -3.251 -17.743  1.00  0.78           C  
ATOM    996  C   GLU A  72     -29.003  -1.776 -18.087  1.00  0.78           C  
ATOM    997  O   GLU A  72     -29.829  -1.102 -17.458  1.00  0.78           O  
ATOM    998  CB  GLU A  72     -27.540  -3.357 -16.847  1.00  0.78           C  
ATOM    999  CG  GLU A  72     -27.587  -2.554 -15.583  1.00  0.78           C  
ATOM   1000  CD  GLU A  72     -28.542  -2.975 -14.539  1.00  0.78           C  
ATOM   1001  OE1 GLU A  72     -28.669  -4.167 -14.330  1.00  0.78           O  
ATOM   1002  OE2 GLU A  72     -29.151  -2.101 -13.922  1.00  0.78           O  
ATOM   1003  H   GLU A  72     -27.695  -4.603 -19.027  1.00  0.78           H  
ATOM   1004  HA  GLU A  72     -29.632  -3.615 -17.192  1.00  0.78           H  
ATOM   1005 1HB  GLU A  72     -27.377  -4.402 -16.577  1.00  0.78           H  
ATOM   1006 2HB  GLU A  72     -26.660  -3.035 -17.412  1.00  0.78           H  
ATOM   1007 1HG  GLU A  72     -26.634  -2.656 -15.136  1.00  0.78           H  
ATOM   1008 2HG  GLU A  72     -27.749  -1.516 -15.839  1.00  0.78           H  
ATOM   1009  N   THR A  73     -28.333  -1.264 -19.118  1.00  0.81           N  
ATOM   1010  CA  THR A  73     -28.449   0.151 -19.431  1.00  0.81           C  
ATOM   1011  C   THR A  73     -29.731   0.476 -20.181  1.00  0.81           C  
ATOM   1012  O   THR A  73     -30.021   1.642 -20.440  1.00  0.81           O  
ATOM   1013  CB  THR A  73     -27.226   0.659 -20.214  1.00  0.81           C  
ATOM   1014  OG1 THR A  73     -27.098  -0.072 -21.437  1.00  0.81           O  
ATOM   1015  CG2 THR A  73     -25.952   0.498 -19.349  1.00  0.81           C  
ATOM   1016  H   THR A  73     -27.696  -1.837 -19.673  1.00  0.81           H  
ATOM   1017  HA  THR A  73     -28.471   0.698 -18.492  1.00  0.81           H  
ATOM   1018  HB  THR A  73     -27.363   1.713 -20.449  1.00  0.81           H  
ATOM   1019  HG1 THR A  73     -27.227  -1.016 -21.261  1.00  0.81           H  
ATOM   1020 1HG2 THR A  73     -25.088   0.869 -19.906  1.00  0.81           H  
ATOM   1021 2HG2 THR A  73     -26.068   1.072 -18.431  1.00  0.81           H  
ATOM   1022 3HG2 THR A  73     -25.808  -0.548 -19.105  1.00  0.81           H  
ATOM   1023  N   ASN A  74     -30.526  -0.543 -20.526  1.00  0.83           N  
ATOM   1024  CA  ASN A  74     -31.765  -0.276 -21.222  1.00  0.83           C  
ATOM   1025  C   ASN A  74     -32.887   0.026 -20.233  1.00  0.83           C  
ATOM   1026  O   ASN A  74     -33.994   0.390 -20.635  1.00  0.83           O  
ATOM   1027  CB  ASN A  74     -32.124  -1.431 -22.128  1.00  0.83           C  
ATOM   1028  CG  ASN A  74     -31.231  -1.511 -23.342  1.00  0.83           C  
ATOM   1029  OD1 ASN A  74     -30.717  -0.494 -23.830  1.00  0.83           O  
ATOM   1030  ND2 ASN A  74     -31.043  -2.696 -23.842  1.00  0.83           N  
ATOM   1031  H   ASN A  74     -30.298  -1.508 -20.285  1.00  0.83           H  
ATOM   1032  HA  ASN A  74     -31.634   0.613 -21.838  1.00  0.83           H  
ATOM   1033 1HB  ASN A  74     -32.044  -2.366 -21.571  1.00  0.83           H  
ATOM   1034 2HB  ASN A  74     -33.157  -1.330 -22.454  1.00  0.83           H  
ATOM   1035 1HD2 ASN A  74     -30.457  -2.816 -24.646  1.00  0.83           H  
ATOM   1036 2HD2 ASN A  74     -31.465  -3.494 -23.417  1.00  0.83           H  
ATOM   1037  N   PHE A  75     -32.614  -0.108 -18.934  1.00  0.85           N  
ATOM   1038  CA  PHE A  75     -33.623   0.242 -17.953  1.00  0.85           C  
ATOM   1039  C   PHE A  75     -33.547   1.774 -17.790  1.00  0.85           C  
ATOM   1040  O   PHE A  75     -32.478   2.260 -17.432  1.00  0.85           O  
ATOM   1041  CB  PHE A  75     -33.384  -0.462 -16.618  1.00  0.85           C  
ATOM   1042  CG  PHE A  75     -34.469  -0.143 -15.683  1.00  0.85           C  
ATOM   1043  CD1 PHE A  75     -35.708  -0.721 -15.862  1.00  0.85           C  
ATOM   1044  CD2 PHE A  75     -34.291   0.757 -14.668  1.00  0.85           C  
ATOM   1045  CE1 PHE A  75     -36.751  -0.387 -15.053  1.00  0.85           C  
ATOM   1046  CE2 PHE A  75     -35.341   1.090 -13.844  1.00  0.85           C  
ATOM   1047  CZ  PHE A  75     -36.568   0.524 -14.049  1.00  0.85           C  
ATOM   1048  H   PHE A  75     -31.697  -0.431 -18.617  1.00  0.85           H  
ATOM   1049  HA  PHE A  75     -34.588  -0.082 -18.321  1.00  0.85           H  
ATOM   1050 1HB  PHE A  75     -33.351  -1.550 -16.762  1.00  0.85           H  
ATOM   1051 2HB  PHE A  75     -32.430  -0.147 -16.186  1.00  0.85           H  
ATOM   1052  HD1 PHE A  75     -35.852  -1.438 -16.679  1.00  0.85           H  
ATOM   1053  HD2 PHE A  75     -33.311   1.206 -14.534  1.00  0.85           H  
ATOM   1054  HE1 PHE A  75     -37.727  -0.838 -15.214  1.00  0.85           H  
ATOM   1055  HE2 PHE A  75     -35.212   1.811 -13.035  1.00  0.85           H  
ATOM   1056  HZ  PHE A  75     -37.410   0.803 -13.407  1.00  0.85           H  
ATOM   1057  N   PRO A  76     -34.639   2.561 -17.950  1.00  0.88           N  
ATOM   1058  CA  PRO A  76     -34.654   4.028 -17.951  1.00  0.88           C  
ATOM   1059  C   PRO A  76     -33.881   4.733 -16.836  1.00  0.88           C  
ATOM   1060  O   PRO A  76     -33.314   5.802 -17.066  1.00  0.88           O  
ATOM   1061  CB  PRO A  76     -36.144   4.325 -17.819  1.00  0.88           C  
ATOM   1062  CG  PRO A  76     -36.819   3.169 -18.497  1.00  0.88           C  
ATOM   1063  CD  PRO A  76     -35.985   1.970 -18.151  1.00  0.88           C  
ATOM   1064  HA  PRO A  76     -34.290   4.371 -18.930  1.00  0.88           H  
ATOM   1065 1HB  PRO A  76     -36.407   4.408 -16.757  1.00  0.88           H  
ATOM   1066 2HB  PRO A  76     -36.381   5.293 -18.281  1.00  0.88           H  
ATOM   1067 1HG  PRO A  76     -37.851   3.081 -18.115  1.00  0.88           H  
ATOM   1068 2HG  PRO A  76     -36.890   3.344 -19.580  1.00  0.88           H  
ATOM   1069 1HD  PRO A  76     -36.367   1.529 -17.240  1.00  0.88           H  
ATOM   1070 2HD  PRO A  76     -36.016   1.294 -19.014  1.00  0.88           H  
ATOM   1071  N   ALA A  77     -33.795   4.148 -15.646  1.00  0.90           N  
ATOM   1072  CA  ALA A  77     -33.051   4.803 -14.566  1.00  0.90           C  
ATOM   1073  C   ALA A  77     -31.580   5.016 -14.974  1.00  0.90           C  
ATOM   1074  O   ALA A  77     -30.922   5.932 -14.485  1.00  0.90           O  
ATOM   1075  CB  ALA A  77     -33.129   4.001 -13.277  1.00  0.90           C  
ATOM   1076  H   ALA A  77     -34.256   3.265 -15.473  1.00  0.90           H  
ATOM   1077  HA  ALA A  77     -33.503   5.780 -14.393  1.00  0.90           H  
ATOM   1078 1HB  ALA A  77     -32.594   4.530 -12.487  1.00  0.90           H  
ATOM   1079 2HB  ALA A  77     -34.170   3.882 -12.978  1.00  0.90           H  
ATOM   1080 3HB  ALA A  77     -32.678   3.031 -13.419  1.00  0.90           H  
ATOM   1081  N   ASN A  78     -31.072   4.148 -15.858  1.00  0.92           N  
ATOM   1082  CA  ASN A  78     -29.698   4.145 -16.345  1.00  0.92           C  
ATOM   1083  C   ASN A  78     -29.572   4.797 -17.735  1.00  0.92           C  
ATOM   1084  O   ASN A  78     -28.536   4.682 -18.394  1.00  0.92           O  
ATOM   1085  CB  ASN A  78     -29.193   2.716 -16.445  1.00  0.92           C  
ATOM   1086  CG  ASN A  78     -29.007   1.970 -15.132  1.00  0.92           C  
ATOM   1087  OD1 ASN A  78     -28.572   2.505 -14.101  1.00  0.92           O  
ATOM   1088  ND2 ASN A  78     -29.328   0.690 -15.188  1.00  0.92           N  
ATOM   1089  H   ASN A  78     -31.691   3.445 -16.257  1.00  0.92           H  
ATOM   1090  HA  ASN A  78     -29.078   4.711 -15.652  1.00  0.92           H  
ATOM   1091 1HB  ASN A  78     -29.905   2.145 -17.046  1.00  0.92           H  
ATOM   1092 2HB  ASN A  78     -28.261   2.704 -16.988  1.00  0.92           H  
ATOM   1093 1HD2 ASN A  78     -29.235   0.054 -14.395  1.00  0.92           H  
ATOM   1094 2HD2 ASN A  78     -29.660   0.293 -16.058  1.00  0.92           H  
ATOM   1095  N   ALA A  79     -30.593   5.524 -18.181  1.00  0.94           N  
ATOM   1096  CA  ALA A  79     -30.586   6.091 -19.534  1.00  0.94           C  
ATOM   1097  C   ALA A  79     -29.370   6.972 -19.847  1.00  0.94           C  
ATOM   1098  O   ALA A  79     -28.939   7.047 -20.997  1.00  0.94           O  
ATOM   1099  CB  ALA A  79     -31.846   6.913 -19.741  1.00  0.94           C  
ATOM   1100  H   ALA A  79     -31.434   5.637 -17.613  1.00  0.94           H  
ATOM   1101  HA  ALA A  79     -30.583   5.257 -20.238  1.00  0.94           H  
ATOM   1102 1HB  ALA A  79     -31.866   7.298 -20.759  1.00  0.94           H  
ATOM   1103 2HB  ALA A  79     -32.720   6.288 -19.570  1.00  0.94           H  
ATOM   1104 3HB  ALA A  79     -31.855   7.744 -19.038  1.00  0.94           H  
ATOM   1105  N   GLY A  80     -28.840   7.676 -18.856  1.00  0.95           N  
ATOM   1106  CA  GLY A  80     -27.707   8.581 -19.079  1.00  0.95           C  
ATOM   1107  C   GLY A  80     -26.306   8.014 -18.797  1.00  0.95           C  
ATOM   1108  O   GLY A  80     -25.333   8.761 -18.845  1.00  0.95           O  
ATOM   1109  H   GLY A  80     -29.227   7.578 -17.929  1.00  0.95           H  
ATOM   1110 1HA  GLY A  80     -27.725   8.915 -20.112  1.00  0.95           H  
ATOM   1111 2HA  GLY A  80     -27.850   9.481 -18.479  1.00  0.95           H  
ATOM   1112  N   ILE A  81     -26.155   6.715 -18.532  1.00  0.95           N  
ATOM   1113  CA  ILE A  81     -24.804   6.284 -18.132  1.00  0.95           C  
ATOM   1114  C   ILE A  81     -23.966   5.519 -19.179  1.00  0.95           C  
ATOM   1115  O   ILE A  81     -22.800   5.209 -18.917  1.00  0.95           O  
ATOM   1116  CB  ILE A  81     -24.882   5.484 -16.823  1.00  0.95           C  
ATOM   1117  CG1 ILE A  81     -25.607   4.232 -17.023  1.00  0.95           C  
ATOM   1118  CG2 ILE A  81     -25.572   6.318 -15.723  1.00  0.95           C  
ATOM   1119  CD1 ILE A  81     -25.556   3.390 -15.864  1.00  0.95           C  
ATOM   1120  H   ILE A  81     -26.947   6.066 -18.538  1.00  0.95           H  
ATOM   1121  HA  ILE A  81     -24.239   7.181 -17.883  1.00  0.95           H  
ATOM   1122  HB  ILE A  81     -23.869   5.234 -16.499  1.00  0.95           H  
ATOM   1123 1HG1 ILE A  81     -26.600   4.439 -17.241  1.00  0.95           H  
ATOM   1124 2HG1 ILE A  81     -25.165   3.695 -17.866  1.00  0.95           H  
ATOM   1125 1HG2 ILE A  81     -25.602   5.751 -14.790  1.00  0.95           H  
ATOM   1126 2HG2 ILE A  81     -25.009   7.245 -15.565  1.00  0.95           H  
ATOM   1127 3HG2 ILE A  81     -26.590   6.559 -16.031  1.00  0.95           H  
ATOM   1128 1HD1 ILE A  81     -26.086   2.459 -16.059  1.00  0.95           H  
ATOM   1129 2HD1 ILE A  81     -24.534   3.199 -15.653  1.00  0.95           H  
ATOM   1130 3HD1 ILE A  81     -26.010   3.899 -15.015  1.00  0.95           H  
ATOM   1131  N   ASP A  82     -24.488   5.299 -20.392  1.00  0.95           N  
ATOM   1132  CA  ASP A  82     -23.731   4.550 -21.417  1.00  0.95           C  
ATOM   1133  C   ASP A  82     -22.367   5.150 -21.745  1.00  0.95           C  
ATOM   1134  O   ASP A  82     -21.404   4.427 -22.021  1.00  0.95           O  
ATOM   1135  CB  ASP A  82     -24.493   4.495 -22.746  1.00  0.95           C  
ATOM   1136  CG  ASP A  82     -25.650   3.586 -22.759  1.00  0.95           C  
ATOM   1137  OD1 ASP A  82     -25.748   2.805 -21.868  1.00  0.95           O  
ATOM   1138  OD2 ASP A  82     -26.426   3.652 -23.685  1.00  0.95           O  
ATOM   1139  H   ASP A  82     -25.432   5.610 -20.582  1.00  0.95           H  
ATOM   1140  HA  ASP A  82     -23.581   3.533 -21.051  1.00  0.95           H  
ATOM   1141 1HB  ASP A  82     -24.846   5.497 -22.996  1.00  0.95           H  
ATOM   1142 2HB  ASP A  82     -23.808   4.190 -23.537  1.00  0.95           H  
ATOM   1143  N   GLU A  83     -22.285   6.476 -21.731  1.00  0.93           N  
ATOM   1144  CA  GLU A  83     -21.048   7.169 -22.059  1.00  0.93           C  
ATOM   1145  C   GLU A  83     -19.951   6.879 -21.036  1.00  0.93           C  
ATOM   1146  O   GLU A  83     -18.765   6.843 -21.375  1.00  0.93           O  
ATOM   1147  CB  GLU A  83     -21.311   8.671 -22.162  1.00  0.93           C  
ATOM   1148  CG  GLU A  83     -22.210   9.050 -23.349  1.00  0.93           C  
ATOM   1149  CD  GLU A  83     -22.491  10.528 -23.456  1.00  0.93           C  
ATOM   1150  OE1 GLU A  83     -21.931  11.277 -22.699  1.00  0.93           O  
ATOM   1151  OE2 GLU A  83     -23.297  10.903 -24.284  1.00  0.93           O  
ATOM   1152  H   GLU A  83     -23.106   7.013 -21.488  1.00  0.93           H  
ATOM   1153  HA  GLU A  83     -20.704   6.813 -23.031  1.00  0.93           H  
ATOM   1154 1HB  GLU A  83     -21.791   9.020 -21.246  1.00  0.93           H  
ATOM   1155 2HB  GLU A  83     -20.367   9.204 -22.264  1.00  0.93           H  
ATOM   1156 1HG  GLU A  83     -21.730   8.716 -24.268  1.00  0.93           H  
ATOM   1157 2HG  GLU A  83     -23.154   8.513 -23.251  1.00  0.93           H  
ATOM   1158  N   ILE A  84     -20.355   6.659 -19.783  1.00  0.91           N  
ATOM   1159  CA  ILE A  84     -19.415   6.441 -18.695  1.00  0.91           C  
ATOM   1160  C   ILE A  84     -18.951   5.031 -18.768  1.00  0.91           C  
ATOM   1161  O   ILE A  84     -17.762   4.746 -18.650  1.00  0.91           O  
ATOM   1162  CB  ILE A  84     -20.077   6.622 -17.343  1.00  0.91           C  
ATOM   1163  CG1 ILE A  84     -20.617   7.964 -17.252  1.00  0.91           C  
ATOM   1164  CG2 ILE A  84     -19.068   6.372 -16.228  1.00  0.91           C  
ATOM   1165  CD1 ILE A  84     -19.584   9.057 -17.418  1.00  0.91           C  
ATOM   1166  H   ILE A  84     -21.348   6.617 -19.574  1.00  0.91           H  
ATOM   1167  HA  ILE A  84     -18.566   7.113 -18.798  1.00  0.91           H  
ATOM   1168  HB  ILE A  84     -20.907   5.922 -17.240  1.00  0.91           H  
ATOM   1169 1HG1 ILE A  84     -21.379   8.084 -18.027  1.00  0.91           H  
ATOM   1170 2HG1 ILE A  84     -21.090   8.039 -16.305  1.00  0.91           H  
ATOM   1171 1HG2 ILE A  84     -19.554   6.504 -15.260  1.00  0.91           H  
ATOM   1172 2HG2 ILE A  84     -18.691   5.356 -16.312  1.00  0.91           H  
ATOM   1173 3HG2 ILE A  84     -18.237   7.081 -16.317  1.00  0.91           H  
ATOM   1174 1HD1 ILE A  84     -20.051  10.030 -17.351  1.00  0.91           H  
ATOM   1175 2HD1 ILE A  84     -18.827   8.964 -16.635  1.00  0.91           H  
ATOM   1176 3HD1 ILE A  84     -19.104   8.965 -18.393  1.00  0.91           H  
ATOM   1177  N   VAL A  85     -19.901   4.146 -18.997  1.00  0.88           N  
ATOM   1178  CA  VAL A  85     -19.594   2.750 -19.093  1.00  0.88           C  
ATOM   1179  C   VAL A  85     -18.612   2.534 -20.233  1.00  0.88           C  
ATOM   1180  O   VAL A  85     -17.584   1.877 -20.060  1.00  0.88           O  
ATOM   1181  CB  VAL A  85     -20.896   1.984 -19.325  1.00  0.88           C  
ATOM   1182  CG1 VAL A  85     -20.610   0.563 -19.648  1.00  0.88           C  
ATOM   1183  CG2 VAL A  85     -21.746   2.100 -18.088  1.00  0.88           C  
ATOM   1184  H   VAL A  85     -20.867   4.463 -19.090  1.00  0.88           H  
ATOM   1185  HA  VAL A  85     -19.141   2.421 -18.157  1.00  0.88           H  
ATOM   1186  HB  VAL A  85     -21.428   2.419 -20.169  1.00  0.88           H  
ATOM   1187 1HG1 VAL A  85     -21.546   0.028 -19.808  1.00  0.88           H  
ATOM   1188 2HG1 VAL A  85     -20.009   0.521 -20.542  1.00  0.88           H  
ATOM   1189 3HG1 VAL A  85     -20.079   0.128 -18.846  1.00  0.88           H  
ATOM   1190 1HG2 VAL A  85     -22.680   1.576 -18.266  1.00  0.88           H  
ATOM   1191 2HG2 VAL A  85     -21.218   1.661 -17.242  1.00  0.88           H  
ATOM   1192 3HG2 VAL A  85     -21.952   3.144 -17.876  1.00  0.88           H  
ATOM   1193  N   SER A  86     -18.872   3.157 -21.383  1.00  0.85           N  
ATOM   1194  CA  SER A  86     -17.962   3.016 -22.503  1.00  0.85           C  
ATOM   1195  C   SER A  86     -16.578   3.561 -22.150  1.00  0.85           C  
ATOM   1196  O   SER A  86     -15.562   2.943 -22.472  1.00  0.85           O  
ATOM   1197  CB  SER A  86     -18.511   3.765 -23.701  1.00  0.85           C  
ATOM   1198  OG  SER A  86     -19.719   3.198 -24.135  1.00  0.85           O  
ATOM   1199  H   SER A  86     -19.727   3.702 -21.497  1.00  0.85           H  
ATOM   1200  HA  SER A  86     -17.870   1.958 -22.746  1.00  0.85           H  
ATOM   1201 1HB  SER A  86     -18.672   4.812 -23.434  1.00  0.85           H  
ATOM   1202 2HB  SER A  86     -17.782   3.740 -24.507  1.00  0.85           H  
ATOM   1203  HG  SER A  86     -20.372   3.419 -23.438  1.00  0.85           H  
ATOM   1204  N   ALA A  87     -16.533   4.722 -21.477  1.00  0.83           N  
ATOM   1205  CA  ALA A  87     -15.271   5.325 -21.066  1.00  0.83           C  
ATOM   1206  C   ALA A  87     -14.485   4.458 -20.079  1.00  0.83           C  
ATOM   1207  O   ALA A  87     -13.262   4.392 -20.162  1.00  0.83           O  
ATOM   1208  CB  ALA A  87     -15.526   6.683 -20.432  1.00  0.83           C  
ATOM   1209  H   ALA A  87     -17.394   5.224 -21.260  1.00  0.83           H  
ATOM   1210  HA  ALA A  87     -14.661   5.457 -21.959  1.00  0.83           H  
ATOM   1211 1HB  ALA A  87     -14.580   7.145 -20.161  1.00  0.83           H  
ATOM   1212 2HB  ALA A  87     -16.056   7.323 -21.138  1.00  0.83           H  
ATOM   1213 3HB  ALA A  87     -16.134   6.561 -19.536  1.00  0.83           H  
ATOM   1214  N   GLN A  88     -15.181   3.787 -19.152  1.00  0.80           N  
ATOM   1215  CA  GLN A  88     -14.504   2.989 -18.128  1.00  0.80           C  
ATOM   1216  C   GLN A  88     -14.099   1.584 -18.570  1.00  0.80           C  
ATOM   1217  O   GLN A  88     -13.084   1.066 -18.097  1.00  0.80           O  
ATOM   1218  CB  GLN A  88     -15.364   2.879 -16.864  1.00  0.80           C  
ATOM   1219  CG  GLN A  88     -15.576   4.213 -16.114  1.00  0.80           C  
ATOM   1220  CD  GLN A  88     -16.310   4.032 -14.771  1.00  0.80           C  
ATOM   1221  OE1 GLN A  88     -16.664   2.913 -14.395  1.00  0.80           O  
ATOM   1222  NE2 GLN A  88     -16.523   5.126 -14.048  1.00  0.80           N  
ATOM   1223  H   GLN A  88     -16.194   3.881 -19.127  1.00  0.80           H  
ATOM   1224  HA  GLN A  88     -13.594   3.516 -17.853  1.00  0.80           H  
ATOM   1225 1HB  GLN A  88     -16.354   2.503 -17.145  1.00  0.80           H  
ATOM   1226 2HB  GLN A  88     -14.923   2.153 -16.184  1.00  0.80           H  
ATOM   1227 1HG  GLN A  88     -14.614   4.682 -15.934  1.00  0.80           H  
ATOM   1228 2HG  GLN A  88     -16.176   4.869 -16.736  1.00  0.80           H  
ATOM   1229 1HE2 GLN A  88     -16.992   5.057 -13.167  1.00  0.80           H  
ATOM   1230 2HE2 GLN A  88     -16.217   6.021 -14.393  1.00  0.80           H  
ATOM   1231  N   LYS A  89     -14.831   0.960 -19.498  1.00  0.79           N  
ATOM   1232  CA  LYS A  89     -14.457  -0.391 -19.933  1.00  0.79           C  
ATOM   1233  C   LYS A  89     -12.943  -0.636 -20.128  1.00  0.79           C  
ATOM   1234  O   LYS A  89     -12.430  -1.597 -19.545  1.00  0.79           O  
ATOM   1235  CB  LYS A  89     -15.197  -0.817 -21.209  1.00  0.79           C  
ATOM   1236  CG  LYS A  89     -16.642  -1.206 -21.050  1.00  0.79           C  
ATOM   1237  CD  LYS A  89     -17.214  -1.583 -22.395  1.00  0.79           C  
ATOM   1238  CE  LYS A  89     -18.676  -1.925 -22.314  1.00  0.79           C  
ATOM   1239  NZ  LYS A  89     -19.219  -2.260 -23.643  1.00  0.79           N  
ATOM   1240  H   LYS A  89     -15.678   1.403 -19.867  1.00  0.79           H  
ATOM   1241  HA  LYS A  89     -14.782  -1.074 -19.148  1.00  0.79           H  
ATOM   1242 1HB  LYS A  89     -15.225   0.016 -21.903  1.00  0.79           H  
ATOM   1243 2HB  LYS A  89     -14.668  -1.635 -21.693  1.00  0.79           H  
ATOM   1244 1HG  LYS A  89     -16.709  -2.068 -20.390  1.00  0.79           H  
ATOM   1245 2HG  LYS A  89     -17.212  -0.403 -20.624  1.00  0.79           H  
ATOM   1246 1HD  LYS A  89     -17.092  -0.744 -23.082  1.00  0.79           H  
ATOM   1247 2HD  LYS A  89     -16.673  -2.439 -22.792  1.00  0.79           H  
ATOM   1248 1HE  LYS A  89     -18.827  -2.770 -21.641  1.00  0.79           H  
ATOM   1249 2HE  LYS A  89     -19.216  -1.073 -21.933  1.00  0.79           H  
ATOM   1250 1HZ  LYS A  89     -20.214  -2.460 -23.546  1.00  0.79           H  
ATOM   1251 2HZ  LYS A  89     -19.109  -1.482 -24.267  1.00  0.79           H  
ATOM   1252 3HZ  LYS A  89     -18.753  -3.063 -24.018  1.00  0.79           H  
ATOM   1253  N   PRO A  90     -12.189   0.140 -20.955  1.00  0.78           N  
ATOM   1254  CA  PRO A  90     -10.770  -0.071 -21.183  1.00  0.78           C  
ATOM   1255  C   PRO A  90      -9.915   0.119 -19.934  1.00  0.78           C  
ATOM   1256  O   PRO A  90      -8.808  -0.401 -19.864  1.00  0.78           O  
ATOM   1257  CB  PRO A  90     -10.435   0.963 -22.270  1.00  0.78           C  
ATOM   1258  CG  PRO A  90     -11.505   2.017 -22.155  1.00  0.78           C  
ATOM   1259  CD  PRO A  90     -12.748   1.270 -21.758  1.00  0.78           C  
ATOM   1260  HA  PRO A  90     -10.631  -1.087 -21.579  1.00  0.78           H  
ATOM   1261 1HB  PRO A  90      -9.428   1.370 -22.094  1.00  0.78           H  
ATOM   1262 2HB  PRO A  90     -10.416   0.479 -23.256  1.00  0.78           H  
ATOM   1263 1HG  PRO A  90     -11.224   2.773 -21.411  1.00  0.78           H  
ATOM   1264 2HG  PRO A  90     -11.625   2.547 -23.109  1.00  0.78           H  
ATOM   1265 1HD  PRO A  90     -13.347   1.961 -21.206  1.00  0.78           H  
ATOM   1266 2HD  PRO A  90     -13.261   0.904 -22.652  1.00  0.78           H  
ATOM   1267  N   PHE A  91     -10.408   0.840 -18.927  1.00  0.77           N  
ATOM   1268  CA  PHE A  91      -9.630   1.030 -17.709  1.00  0.77           C  
ATOM   1269  C   PHE A  91      -9.731  -0.236 -16.890  1.00  0.77           C  
ATOM   1270  O   PHE A  91      -8.748  -0.719 -16.314  1.00  0.77           O  
ATOM   1271  CB  PHE A  91     -10.165   2.197 -16.893  1.00  0.77           C  
ATOM   1272  CG  PHE A  91      -9.918   3.535 -17.480  1.00  0.77           C  
ATOM   1273  CD1 PHE A  91     -10.595   3.920 -18.606  1.00  0.77           C  
ATOM   1274  CD2 PHE A  91      -9.024   4.429 -16.895  1.00  0.77           C  
ATOM   1275  CE1 PHE A  91     -10.387   5.156 -19.167  1.00  0.77           C  
ATOM   1276  CE2 PHE A  91      -8.818   5.678 -17.451  1.00  0.77           C  
ATOM   1277  CZ  PHE A  91      -9.498   6.037 -18.594  1.00  0.77           C  
ATOM   1278  H   PHE A  91     -11.344   1.232 -18.964  1.00  0.77           H  
ATOM   1279  HA  PHE A  91      -8.586   1.208 -17.968  1.00  0.77           H  
ATOM   1280 1HB  PHE A  91     -11.236   2.081 -16.747  1.00  0.77           H  
ATOM   1281 2HB  PHE A  91      -9.699   2.174 -15.916  1.00  0.77           H  
ATOM   1282  HD1 PHE A  91     -11.305   3.225 -19.058  1.00  0.77           H  
ATOM   1283  HD2 PHE A  91      -8.480   4.142 -15.991  1.00  0.77           H  
ATOM   1284  HE1 PHE A  91     -10.937   5.438 -20.066  1.00  0.77           H  
ATOM   1285  HE2 PHE A  91      -8.113   6.376 -16.990  1.00  0.77           H  
ATOM   1286  HZ  PHE A  91      -9.343   7.016 -19.037  1.00  0.77           H  
ATOM   1287  N   VAL A  92     -10.935  -0.791 -16.872  1.00  0.77           N  
ATOM   1288  CA  VAL A  92     -11.209  -1.981 -16.100  1.00  0.77           C  
ATOM   1289  C   VAL A  92     -10.360  -3.115 -16.670  1.00  0.77           C  
ATOM   1290  O   VAL A  92      -9.644  -3.834 -15.957  1.00  0.77           O  
ATOM   1291  CB  VAL A  92     -12.708  -2.339 -16.226  1.00  0.77           C  
ATOM   1292  CG1 VAL A  92     -12.999  -3.651 -15.567  1.00  0.77           C  
ATOM   1293  CG2 VAL A  92     -13.556  -1.250 -15.611  1.00  0.77           C  
ATOM   1294  H   VAL A  92     -11.691  -0.337 -17.392  1.00  0.77           H  
ATOM   1295  HA  VAL A  92     -10.952  -1.800 -15.060  1.00  0.77           H  
ATOM   1296  HB  VAL A  92     -12.954  -2.441 -17.276  1.00  0.77           H  
ATOM   1297 1HG1 VAL A  92     -14.052  -3.896 -15.686  1.00  0.77           H  
ATOM   1298 2HG1 VAL A  92     -12.391  -4.435 -16.015  1.00  0.77           H  
ATOM   1299 3HG1 VAL A  92     -12.767  -3.566 -14.511  1.00  0.77           H  
ATOM   1300 1HG2 VAL A  92     -14.607  -1.498 -15.715  1.00  0.77           H  
ATOM   1301 2HG2 VAL A  92     -13.305  -1.182 -14.588  1.00  0.77           H  
ATOM   1302 3HG2 VAL A  92     -13.358  -0.304 -16.098  1.00  0.77           H  
ATOM   1303  N   ALA A  93     -10.398  -3.233 -18.002  1.00  0.77           N  
ATOM   1304  CA  ALA A  93      -9.640  -4.264 -18.688  1.00  0.77           C  
ATOM   1305  C   ALA A  93      -8.126  -4.077 -18.571  1.00  0.77           C  
ATOM   1306  O   ALA A  93      -7.415  -4.993 -18.153  1.00  0.77           O  
ATOM   1307  CB  ALA A  93     -10.022  -4.265 -20.157  1.00  0.77           C  
ATOM   1308  H   ALA A  93     -10.995  -2.604 -18.541  1.00  0.77           H  
ATOM   1309  HA  ALA A  93      -9.898  -5.222 -18.240  1.00  0.77           H  
ATOM   1310 1HB  ALA A  93      -9.484  -5.058 -20.672  1.00  0.77           H  
ATOM   1311 2HB  ALA A  93     -11.095  -4.429 -20.251  1.00  0.77           H  
ATOM   1312 3HB  ALA A  93      -9.764  -3.304 -20.597  1.00  0.77           H  
ATOM   1313  N   LYS A  94      -7.637  -2.872 -18.881  1.00  0.77           N  
ATOM   1314  CA  LYS A  94      -6.209  -2.574 -18.888  1.00  0.77           C  
ATOM   1315  C   LYS A  94      -5.533  -2.845 -17.561  1.00  0.77           C  
ATOM   1316  O   LYS A  94      -4.403  -3.333 -17.524  1.00  0.77           O  
ATOM   1317  CB  LYS A  94      -5.981  -1.119 -19.289  1.00  0.77           C  
ATOM   1318  CG  LYS A  94      -4.541  -0.679 -19.400  1.00  0.77           C  
ATOM   1319  CD  LYS A  94      -4.481   0.757 -19.912  1.00  0.77           C  
ATOM   1320  CE  LYS A  94      -4.926   1.707 -18.824  1.00  0.77           C  
ATOM   1321  NZ  LYS A  94      -4.889   3.123 -19.234  1.00  0.77           N  
ATOM   1322  H   LYS A  94      -8.258  -2.119 -19.170  1.00  0.77           H  
ATOM   1323  HA  LYS A  94      -5.737  -3.212 -19.633  1.00  0.77           H  
ATOM   1324 1HB  LYS A  94      -6.439  -0.941 -20.259  1.00  0.77           H  
ATOM   1325 2HB  LYS A  94      -6.477  -0.464 -18.565  1.00  0.77           H  
ATOM   1326 1HG  LYS A  94      -4.073  -0.731 -18.413  1.00  0.77           H  
ATOM   1327 2HG  LYS A  94      -4.003  -1.336 -20.081  1.00  0.77           H  
ATOM   1328 1HD  LYS A  94      -3.464   1.004 -20.214  1.00  0.77           H  
ATOM   1329 2HD  LYS A  94      -5.142   0.869 -20.772  1.00  0.77           H  
ATOM   1330 1HE  LYS A  94      -5.943   1.455 -18.518  1.00  0.77           H  
ATOM   1331 2HE  LYS A  94      -4.262   1.579 -17.977  1.00  0.77           H  
ATOM   1332 1HZ  LYS A  94      -5.192   3.679 -18.416  1.00  0.77           H  
ATOM   1333 2HZ  LYS A  94      -3.958   3.392 -19.494  1.00  0.77           H  
ATOM   1334 3HZ  LYS A  94      -5.515   3.282 -20.002  1.00  0.77           H  
ATOM   1335  N   HIS A  95      -6.219  -2.542 -16.465  1.00  0.75           N  
ATOM   1336  CA  HIS A  95      -5.618  -2.710 -15.161  1.00  0.75           C  
ATOM   1337  C   HIS A  95      -5.939  -4.019 -14.455  1.00  0.75           C  
ATOM   1338  O   HIS A  95      -5.567  -4.178 -13.293  1.00  0.75           O  
ATOM   1339  CB  HIS A  95      -6.042  -1.570 -14.256  1.00  0.75           C  
ATOM   1340  CG  HIS A  95      -5.507  -0.229 -14.669  1.00  0.75           C  
ATOM   1341  ND1 HIS A  95      -4.171   0.117 -14.527  1.00  0.75           N  
ATOM   1342  CD2 HIS A  95      -6.123   0.861 -15.193  1.00  0.75           C  
ATOM   1343  CE1 HIS A  95      -3.999   1.360 -14.946  1.00  0.75           C  
ATOM   1344  NE2 HIS A  95      -5.166   1.826 -15.355  1.00  0.75           N  
ATOM   1345  H   HIS A  95      -7.156  -2.136 -16.531  1.00  0.75           H  
ATOM   1346  HA  HIS A  95      -4.535  -2.663 -15.268  1.00  0.75           H  
ATOM   1347 1HB  HIS A  95      -7.133  -1.513 -14.228  1.00  0.75           H  
ATOM   1348 2HB  HIS A  95      -5.699  -1.783 -13.263  1.00  0.75           H  
ATOM   1349  HD2 HIS A  95      -7.174   0.966 -15.435  1.00  0.75           H  
ATOM   1350  HE1 HIS A  95      -3.059   1.909 -14.957  1.00  0.75           H  
ATOM   1351  HE2 HIS A  95      -5.340   2.767 -15.741  1.00  0.75           H  
ATOM   1352  N   ASN A  96      -6.612  -4.956 -15.132  1.00  0.73           N  
ATOM   1353  CA  ASN A  96      -6.957  -6.241 -14.521  1.00  0.73           C  
ATOM   1354  C   ASN A  96      -7.692  -6.095 -13.181  1.00  0.73           C  
ATOM   1355  O   ASN A  96      -7.386  -6.798 -12.214  1.00  0.73           O  
ATOM   1356  CB  ASN A  96      -5.713  -7.097 -14.351  1.00  0.73           C  
ATOM   1357  CG  ASN A  96      -5.082  -7.479 -15.671  1.00  0.73           C  
ATOM   1358  OD1 ASN A  96      -5.770  -7.900 -16.611  1.00  0.73           O  
ATOM   1359  ND2 ASN A  96      -3.781  -7.336 -15.758  1.00  0.73           N  
ATOM   1360  H   ASN A  96      -6.886  -4.792 -16.103  1.00  0.73           H  
ATOM   1361  HA  ASN A  96      -7.638  -6.757 -15.199  1.00  0.73           H  
ATOM   1362 1HB  ASN A  96      -4.973  -6.574 -13.747  1.00  0.73           H  
ATOM   1363 2HB  ASN A  96      -5.978  -8.007 -13.815  1.00  0.73           H  
ATOM   1364 1HD2 ASN A  96      -3.308  -7.569 -16.609  1.00  0.73           H  
ATOM   1365 2HD2 ASN A  96      -3.263  -6.991 -14.976  1.00  0.73           H  
ATOM   1366  N   ILE A  97      -8.656  -5.183 -13.126  1.00  0.71           N  
ATOM   1367  CA  ILE A  97      -9.436  -4.917 -11.919  1.00  0.71           C  
ATOM   1368  C   ILE A  97     -10.886  -5.288 -12.195  1.00  0.71           C  
ATOM   1369  O   ILE A  97     -11.358  -5.090 -13.307  1.00  0.71           O  
ATOM   1370  CB  ILE A  97      -9.268  -3.438 -11.512  1.00  0.71           C  
ATOM   1371  CG1 ILE A  97      -9.994  -3.126 -10.172  1.00  0.71           C  
ATOM   1372  CG2 ILE A  97      -9.770  -2.571 -12.628  1.00  0.71           C  
ATOM   1373  CD1 ILE A  97      -9.612  -1.779  -9.526  1.00  0.71           C  
ATOM   1374  H   ILE A  97      -8.876  -4.653 -13.976  1.00  0.71           H  
ATOM   1375  HA  ILE A  97      -9.068  -5.542 -11.107  1.00  0.71           H  
ATOM   1376  HB  ILE A  97      -8.207  -3.230 -11.359  1.00  0.71           H  
ATOM   1377 1HG1 ILE A  97     -11.068  -3.115 -10.363  1.00  0.71           H  
ATOM   1378 2HG1 ILE A  97      -9.777  -3.923  -9.458  1.00  0.71           H  
ATOM   1379 1HG2 ILE A  97      -9.624  -1.540 -12.372  1.00  0.71           H  
ATOM   1380 2HG2 ILE A  97      -9.216  -2.800 -13.539  1.00  0.71           H  
ATOM   1381 3HG2 ILE A  97     -10.827  -2.772 -12.787  1.00  0.71           H  
ATOM   1382 1HD1 ILE A  97     -10.175  -1.645  -8.602  1.00  0.71           H  
ATOM   1383 2HD1 ILE A  97      -8.545  -1.772  -9.303  1.00  0.71           H  
ATOM   1384 3HD1 ILE A  97      -9.845  -0.967 -10.207  1.00  0.71           H  
ATOM   1385  N   SER A  98     -11.597  -5.886 -11.236  1.00  0.69           N  
ATOM   1386  CA  SER A  98     -12.984  -6.251 -11.554  1.00  0.69           C  
ATOM   1387  C   SER A  98     -13.790  -4.997 -11.811  1.00  0.69           C  
ATOM   1388  O   SER A  98     -13.468  -3.934 -11.273  1.00  0.69           O  
ATOM   1389  CB  SER A  98     -13.623  -7.071 -10.430  1.00  0.69           C  
ATOM   1390  OG  SER A  98     -13.806  -6.333  -9.234  1.00  0.69           O  
ATOM   1391  H   SER A  98     -11.206  -6.066 -10.320  1.00  0.69           H  
ATOM   1392  HA  SER A  98     -12.996  -6.857 -12.465  1.00  0.69           H  
ATOM   1393 1HB  SER A  98     -14.587  -7.455 -10.765  1.00  0.69           H  
ATOM   1394 2HB  SER A  98     -12.998  -7.934 -10.222  1.00  0.69           H  
ATOM   1395  HG  SER A  98     -13.971  -7.027  -8.535  1.00  0.69           H  
ATOM   1396  N   ALA A  99     -14.866  -5.121 -12.589  1.00  0.67           N  
ATOM   1397  CA  ALA A  99     -15.730  -3.980 -12.867  1.00  0.67           C  
ATOM   1398  C   ALA A  99     -16.329  -3.468 -11.578  1.00  0.67           C  
ATOM   1399  O   ALA A  99     -16.444  -2.263 -11.371  1.00  0.67           O  
ATOM   1400  CB  ALA A  99     -16.817  -4.367 -13.849  1.00  0.67           C  
ATOM   1401  H   ALA A  99     -15.110  -6.040 -12.969  1.00  0.67           H  
ATOM   1402  HA  ALA A  99     -15.126  -3.181 -13.298  1.00  0.67           H  
ATOM   1403 1HB  ALA A  99     -17.448  -3.513 -14.047  1.00  0.67           H  
ATOM   1404 2HB  ALA A  99     -16.363  -4.711 -14.775  1.00  0.67           H  
ATOM   1405 3HB  ALA A  99     -17.405  -5.171 -13.428  1.00  0.67           H  
ATOM   1406  N   GLY A 100     -16.658  -4.393 -10.678  1.00  0.65           N  
ATOM   1407  CA  GLY A 100     -17.226  -4.037  -9.383  1.00  0.65           C  
ATOM   1408  C   GLY A 100     -16.260  -3.138  -8.619  1.00  0.65           C  
ATOM   1409  O   GLY A 100     -16.629  -2.034  -8.183  1.00  0.65           O  
ATOM   1410  H   GLY A 100     -16.511  -5.371 -10.910  1.00  0.65           H  
ATOM   1411 1HA  GLY A 100     -18.177  -3.524  -9.523  1.00  0.65           H  
ATOM   1412 2HA  GLY A 100     -17.426  -4.942  -8.808  1.00  0.65           H  
ATOM   1413  N   ASP A 101     -15.010  -3.615  -8.458  1.00  0.65           N  
ATOM   1414  CA  ASP A 101     -14.005  -2.846  -7.738  1.00  0.65           C  
ATOM   1415  C   ASP A 101     -13.705  -1.527  -8.430  1.00  0.65           C  
ATOM   1416  O   ASP A 101     -13.543  -0.500  -7.770  1.00  0.65           O  
ATOM   1417  CB  ASP A 101     -12.678  -3.609  -7.637  1.00  0.65           C  
ATOM   1418  CG  ASP A 101     -12.615  -4.834  -6.663  1.00  0.65           C  
ATOM   1419  OD1 ASP A 101     -13.493  -5.066  -5.869  1.00  0.65           O  
ATOM   1420  OD2 ASP A 101     -11.622  -5.531  -6.685  1.00  0.65           O  
ATOM   1421  H   ASP A 101     -14.746  -4.521  -8.852  1.00  0.65           H  
ATOM   1422  HA  ASP A 101     -14.380  -2.634  -6.736  1.00  0.65           H  
ATOM   1423 1HB  ASP A 101     -12.450  -3.991  -8.633  1.00  0.65           H  
ATOM   1424 2HB  ASP A 101     -11.891  -2.919  -7.387  1.00  0.65           H  
ATOM   1425  N   PHE A 102     -13.651  -1.535  -9.760  1.00  0.65           N  
ATOM   1426  CA  PHE A 102     -13.310  -0.326 -10.480  1.00  0.65           C  
ATOM   1427  C   PHE A 102     -14.334   0.754 -10.262  1.00  0.65           C  
ATOM   1428  O   PHE A 102     -13.973   1.898  -9.986  1.00  0.65           O  
ATOM   1429  CB  PHE A 102     -13.204  -0.539 -11.961  1.00  0.65           C  
ATOM   1430  CG  PHE A 102     -12.680   0.716 -12.648  1.00  0.65           C  
ATOM   1431  CD1 PHE A 102     -11.318   1.000 -12.607  1.00  0.65           C  
ATOM   1432  CD2 PHE A 102     -13.508   1.610 -13.303  1.00  0.65           C  
ATOM   1433  CE1 PHE A 102     -10.802   2.122 -13.199  1.00  0.65           C  
ATOM   1434  CE2 PHE A 102     -12.974   2.744 -13.891  1.00  0.65           C  
ATOM   1435  CZ  PHE A 102     -11.633   2.995 -13.841  1.00  0.65           C  
ATOM   1436  H   PHE A 102     -13.797  -2.401 -10.278  1.00  0.65           H  
ATOM   1437  HA  PHE A 102     -12.349   0.029 -10.112  1.00  0.65           H  
ATOM   1438 1HB  PHE A 102     -12.542  -1.367 -12.170  1.00  0.65           H  
ATOM   1439 2HB  PHE A 102     -14.188  -0.784 -12.368  1.00  0.65           H  
ATOM   1440  HD1 PHE A 102     -10.659   0.324 -12.093  1.00  0.65           H  
ATOM   1441  HD2 PHE A 102     -14.586   1.418 -13.347  1.00  0.65           H  
ATOM   1442  HE1 PHE A 102      -9.733   2.320 -13.154  1.00  0.65           H  
ATOM   1443  HE2 PHE A 102     -13.608   3.435 -14.388  1.00  0.65           H  
ATOM   1444  HZ  PHE A 102     -11.230   3.891 -14.309  1.00  0.65           H  
ATOM   1445  N   ILE A 103     -15.617   0.405 -10.384  1.00  0.65           N  
ATOM   1446  CA  ILE A 103     -16.656   1.403 -10.227  1.00  0.65           C  
ATOM   1447  C   ILE A 103     -16.603   1.987  -8.842  1.00  0.65           C  
ATOM   1448  O   ILE A 103     -16.643   3.207  -8.685  1.00  0.65           O  
ATOM   1449  CB  ILE A 103     -18.056   0.818 -10.432  1.00  0.65           C  
ATOM   1450  CG1 ILE A 103     -18.247   0.425 -11.858  1.00  0.65           C  
ATOM   1451  CG2 ILE A 103     -19.088   1.834 -10.028  1.00  0.65           C  
ATOM   1452  CD1 ILE A 103     -19.472  -0.396 -12.048  1.00  0.65           C  
ATOM   1453  H   ILE A 103     -15.870  -0.559 -10.611  1.00  0.65           H  
ATOM   1454  HA  ILE A 103     -16.493   2.196 -10.954  1.00  0.65           H  
ATOM   1455  HB  ILE A 103     -18.165  -0.084  -9.823  1.00  0.65           H  
ATOM   1456 1HG1 ILE A 103     -18.316   1.316 -12.468  1.00  0.65           H  
ATOM   1457 2HG1 ILE A 103     -17.385  -0.145 -12.184  1.00  0.65           H  
ATOM   1458 1HG2 ILE A 103     -20.082   1.406 -10.170  1.00  0.65           H  
ATOM   1459 2HG2 ILE A 103     -18.945   2.094  -8.981  1.00  0.65           H  
ATOM   1460 3HG2 ILE A 103     -18.985   2.729 -10.641  1.00  0.65           H  
ATOM   1461 1HD1 ILE A 103     -19.595  -0.673 -13.077  1.00  0.65           H  
ATOM   1462 2HD1 ILE A 103     -19.394  -1.290 -11.440  1.00  0.65           H  
ATOM   1463 3HD1 ILE A 103     -20.332   0.184 -11.732  1.00  0.65           H  
ATOM   1464  N   GLN A 104     -16.480   1.135  -7.827  1.00  0.66           N  
ATOM   1465  CA  GLN A 104     -16.408   1.653  -6.476  1.00  0.66           C  
ATOM   1466  C   GLN A 104     -15.152   2.501  -6.244  1.00  0.66           C  
ATOM   1467  O   GLN A 104     -15.209   3.495  -5.512  1.00  0.66           O  
ATOM   1468  CB  GLN A 104     -16.538   0.508  -5.474  1.00  0.66           C  
ATOM   1469  CG  GLN A 104     -17.948  -0.058  -5.348  1.00  0.66           C  
ATOM   1470  CD  GLN A 104     -18.933   0.962  -4.739  1.00  0.66           C  
ATOM   1471  OE1 GLN A 104     -18.519   1.821  -3.959  1.00  0.66           O  
ATOM   1472  NE2 GLN A 104     -20.215   0.848  -5.048  1.00  0.66           N  
ATOM   1473  H   GLN A 104     -16.444   0.124  -7.995  1.00  0.66           H  
ATOM   1474  HA  GLN A 104     -17.267   2.305  -6.328  1.00  0.66           H  
ATOM   1475 1HB  GLN A 104     -15.931  -0.322  -5.821  1.00  0.66           H  
ATOM   1476 2HB  GLN A 104     -16.186   0.811  -4.496  1.00  0.66           H  
ATOM   1477 1HG  GLN A 104     -18.293  -0.322  -6.347  1.00  0.66           H  
ATOM   1478 2HG  GLN A 104     -17.926  -0.945  -4.712  1.00  0.66           H  
ATOM   1479 1HE2 GLN A 104     -20.897   1.457  -4.632  1.00  0.66           H  
ATOM   1480 2HE2 GLN A 104     -20.514   0.131  -5.671  1.00  0.66           H  
ATOM   1481  N   PHE A 105     -14.033   2.167  -6.898  1.00  0.66           N  
ATOM   1482  CA  PHE A 105     -12.831   2.971  -6.732  1.00  0.66           C  
ATOM   1483  C   PHE A 105     -13.056   4.317  -7.385  1.00  0.66           C  
ATOM   1484  O   PHE A 105     -12.830   5.348  -6.766  1.00  0.66           O  
ATOM   1485  CB  PHE A 105     -11.601   2.282  -7.327  1.00  0.66           C  
ATOM   1486  CG  PHE A 105     -10.306   3.013  -7.117  1.00  0.66           C  
ATOM   1487  CD1 PHE A 105      -9.797   3.170  -5.855  1.00  0.66           C  
ATOM   1488  CD2 PHE A 105      -9.564   3.468  -8.163  1.00  0.66           C  
ATOM   1489  CE1 PHE A 105      -8.594   3.788  -5.636  1.00  0.66           C  
ATOM   1490  CE2 PHE A 105      -8.350   4.090  -7.946  1.00  0.66           C  
ATOM   1491  CZ  PHE A 105      -7.880   4.246  -6.681  1.00  0.66           C  
ATOM   1492  H   PHE A 105     -13.997   1.329  -7.476  1.00  0.66           H  
ATOM   1493  HA  PHE A 105     -12.654   3.128  -5.669  1.00  0.66           H  
ATOM   1494 1HB  PHE A 105     -11.501   1.303  -6.949  1.00  0.66           H  
ATOM   1495 2HB  PHE A 105     -11.753   2.179  -8.402  1.00  0.66           H  
ATOM   1496  HD1 PHE A 105     -10.362   2.811  -5.027  1.00  0.66           H  
ATOM   1497  HD2 PHE A 105      -9.941   3.324  -9.166  1.00  0.66           H  
ATOM   1498  HE1 PHE A 105      -8.216   3.904  -4.619  1.00  0.66           H  
ATOM   1499  HE2 PHE A 105      -7.769   4.445  -8.777  1.00  0.66           H  
ATOM   1500  HZ  PHE A 105      -6.937   4.717  -6.505  1.00  0.66           H  
ATOM   1501  N   ALA A 106     -13.539   4.320  -8.630  1.00  0.66           N  
ATOM   1502  CA  ALA A 106     -13.774   5.562  -9.349  1.00  0.66           C  
ATOM   1503  C   ALA A 106     -14.777   6.420  -8.588  1.00  0.66           C  
ATOM   1504  O   ALA A 106     -14.621   7.640  -8.505  1.00  0.66           O  
ATOM   1505  CB  ALA A 106     -14.270   5.263 -10.754  1.00  0.66           C  
ATOM   1506  H   ALA A 106     -13.735   3.437  -9.092  1.00  0.66           H  
ATOM   1507  HA  ALA A 106     -12.838   6.110  -9.404  1.00  0.66           H  
ATOM   1508 1HB  ALA A 106     -14.430   6.193 -11.295  1.00  0.66           H  
ATOM   1509 2HB  ALA A 106     -13.527   4.658 -11.278  1.00  0.66           H  
ATOM   1510 3HB  ALA A 106     -15.209   4.708 -10.692  1.00  0.66           H  
ATOM   1511  N   GLY A 107     -15.778   5.774  -7.985  1.00  0.67           N  
ATOM   1512  CA  GLY A 107     -16.776   6.444  -7.173  1.00  0.67           C  
ATOM   1513  C   GLY A 107     -16.085   7.154  -6.020  1.00  0.67           C  
ATOM   1514  O   GLY A 107     -16.252   8.363  -5.840  1.00  0.67           O  
ATOM   1515  H   GLY A 107     -15.874   4.770  -8.111  1.00  0.67           H  
ATOM   1516 1HA  GLY A 107     -17.337   7.154  -7.781  1.00  0.67           H  
ATOM   1517 2HA  GLY A 107     -17.480   5.704  -6.790  1.00  0.67           H  
ATOM   1518  N   ALA A 108     -15.287   6.398  -5.251  1.00  0.67           N  
ATOM   1519  CA  ALA A 108     -14.545   6.927  -4.108  1.00  0.67           C  
ATOM   1520  C   ALA A 108     -13.585   8.049  -4.525  1.00  0.67           C  
ATOM   1521  O   ALA A 108     -13.441   9.058  -3.827  1.00  0.67           O  
ATOM   1522  CB  ALA A 108     -13.773   5.807  -3.441  1.00  0.67           C  
ATOM   1523  H   ALA A 108     -15.200   5.402  -5.463  1.00  0.67           H  
ATOM   1524  HA  ALA A 108     -15.259   7.323  -3.398  1.00  0.67           H  
ATOM   1525 1HB  ALA A 108     -13.251   6.194  -2.569  1.00  0.67           H  
ATOM   1526 2HB  ALA A 108     -14.466   5.024  -3.128  1.00  0.67           H  
ATOM   1527 3HB  ALA A 108     -13.056   5.389  -4.143  1.00  0.67           H  
ATOM   1528  N   VAL A 109     -12.958   7.912  -5.687  1.00  0.67           N  
ATOM   1529  CA  VAL A 109     -12.065   8.954  -6.145  1.00  0.67           C  
ATOM   1530  C   VAL A 109     -12.880  10.208  -6.455  1.00  0.67           C  
ATOM   1531  O   VAL A 109     -12.537  11.305  -6.024  1.00  0.67           O  
ATOM   1532  CB  VAL A 109     -11.266   8.509  -7.384  1.00  0.67           C  
ATOM   1533  CG1 VAL A 109     -10.498   9.658  -7.922  1.00  0.67           C  
ATOM   1534  CG2 VAL A 109     -10.310   7.394  -7.024  1.00  0.67           C  
ATOM   1535  H   VAL A 109     -13.084   7.065  -6.235  1.00  0.67           H  
ATOM   1536  HA  VAL A 109     -11.355   9.182  -5.349  1.00  0.67           H  
ATOM   1537  HB  VAL A 109     -11.957   8.164  -8.145  1.00  0.67           H  
ATOM   1538 1HG1 VAL A 109      -9.945   9.347  -8.808  1.00  0.67           H  
ATOM   1539 2HG1 VAL A 109     -11.178  10.462  -8.181  1.00  0.67           H  
ATOM   1540 3HG1 VAL A 109      -9.803  10.011  -7.163  1.00  0.67           H  
ATOM   1541 1HG2 VAL A 109      -9.754   7.087  -7.909  1.00  0.67           H  
ATOM   1542 2HG2 VAL A 109      -9.634   7.757  -6.266  1.00  0.67           H  
ATOM   1543 3HG2 VAL A 109     -10.841   6.553  -6.637  1.00  0.67           H  
ATOM   1544  N   GLY A 110     -14.003  10.034  -7.145  1.00  0.67           N  
ATOM   1545  CA  GLY A 110     -14.871  11.141  -7.514  1.00  0.67           C  
ATOM   1546  C   GLY A 110     -15.300  11.965  -6.300  1.00  0.67           C  
ATOM   1547  O   GLY A 110     -15.064  13.181  -6.234  1.00  0.67           O  
ATOM   1548  H   GLY A 110     -14.257   9.101  -7.458  1.00  0.67           H  
ATOM   1549 1HA  GLY A 110     -14.358  11.775  -8.236  1.00  0.67           H  
ATOM   1550 2HA  GLY A 110     -15.749  10.722  -8.002  1.00  0.67           H  
ATOM   1551  N   VAL A 111     -15.900  11.302  -5.317  1.00  0.67           N  
ATOM   1552  CA  VAL A 111     -16.344  11.983  -4.105  1.00  0.67           C  
ATOM   1553  C   VAL A 111     -15.203  12.667  -3.356  1.00  0.67           C  
ATOM   1554  O   VAL A 111     -15.419  13.711  -2.736  1.00  0.67           O  
ATOM   1555  CB  VAL A 111     -17.097  10.995  -3.197  1.00  0.67           C  
ATOM   1556  CG1 VAL A 111     -16.217   9.933  -2.806  1.00  0.67           C  
ATOM   1557  CG2 VAL A 111     -17.574  11.676  -1.928  1.00  0.67           C  
ATOM   1558  H   VAL A 111     -16.043  10.295  -5.424  1.00  0.67           H  
ATOM   1559  HA  VAL A 111     -17.054  12.750  -4.407  1.00  0.67           H  
ATOM   1560  HB  VAL A 111     -17.926  10.570  -3.746  1.00  0.67           H  
ATOM   1561 1HG1 VAL A 111     -16.752   9.247  -2.235  1.00  0.67           H  
ATOM   1562 2HG1 VAL A 111     -15.884   9.470  -3.697  1.00  0.67           H  
ATOM   1563 3HG1 VAL A 111     -15.371  10.302  -2.236  1.00  0.67           H  
ATOM   1564 1HG2 VAL A 111     -18.071  10.957  -1.303  1.00  0.67           H  
ATOM   1565 2HG2 VAL A 111     -16.713  12.074  -1.403  1.00  0.67           H  
ATOM   1566 3HG2 VAL A 111     -18.235  12.461  -2.154  1.00  0.67           H  
ATOM   1567  N   SER A 112     -13.986  12.118  -3.455  1.00  0.67           N  
ATOM   1568  CA  SER A 112     -12.835  12.708  -2.802  1.00  0.67           C  
ATOM   1569  C   SER A 112     -12.256  13.900  -3.557  1.00  0.67           C  
ATOM   1570  O   SER A 112     -11.327  14.548  -3.077  1.00  0.67           O  
ATOM   1571  CB  SER A 112     -11.746  11.698  -2.601  1.00  0.67           C  
ATOM   1572  OG  SER A 112     -11.107  11.342  -3.796  1.00  0.67           O  
ATOM   1573  H   SER A 112     -13.857  11.236  -3.955  1.00  0.67           H  
ATOM   1574  HA  SER A 112     -13.158  13.053  -1.821  1.00  0.67           H  
ATOM   1575 1HB  SER A 112     -11.040  12.123  -1.942  1.00  0.67           H  
ATOM   1576 2HB  SER A 112     -12.164  10.817  -2.128  1.00  0.67           H  
ATOM   1577  HG  SER A 112     -11.777  11.364  -4.499  1.00  0.67           H  
ATOM   1578  N   ASN A 113     -12.723  14.146  -4.779  1.00  0.68           N  
ATOM   1579  CA  ASN A 113     -12.252  15.289  -5.541  1.00  0.68           C  
ATOM   1580  C   ASN A 113     -13.097  16.504  -5.224  1.00  0.68           C  
ATOM   1581  O   ASN A 113     -12.591  17.617  -5.074  1.00  0.68           O  
ATOM   1582  CB  ASN A 113     -12.277  15.024  -7.031  1.00  0.68           C  
ATOM   1583  CG  ASN A 113     -11.218  14.092  -7.485  1.00  0.68           C  
ATOM   1584  OD1 ASN A 113     -10.190  13.903  -6.809  1.00  0.68           O  
ATOM   1585  ND2 ASN A 113     -11.413  13.534  -8.636  1.00  0.68           N  
ATOM   1586  H   ASN A 113     -13.467  13.574  -5.171  1.00  0.68           H  
ATOM   1587  HA  ASN A 113     -11.227  15.512  -5.242  1.00  0.68           H  
ATOM   1588 1HB  ASN A 113     -13.247  14.611  -7.311  1.00  0.68           H  
ATOM   1589 2HB  ASN A 113     -12.165  15.968  -7.570  1.00  0.68           H  
ATOM   1590 1HD2 ASN A 113     -10.688  12.944  -9.022  1.00  0.68           H  
ATOM   1591 2HD2 ASN A 113     -12.249  13.730  -9.149  1.00  0.68           H  
ATOM   1592  N   CYS A 114     -14.399  16.281  -5.122  1.00  0.68           N  
ATOM   1593  CA  CYS A 114     -15.334  17.377  -4.931  1.00  0.68           C  
ATOM   1594  C   CYS A 114     -15.221  17.996  -3.523  1.00  0.68           C  
ATOM   1595  O   CYS A 114     -15.344  17.273  -2.526  1.00  0.68           O  
ATOM   1596  CB  CYS A 114     -16.747  16.834  -5.085  1.00  0.68           C  
ATOM   1597  SG  CYS A 114     -17.142  16.063  -6.737  1.00  0.68           S  
ATOM   1598  H   CYS A 114     -14.737  15.323  -5.246  1.00  0.68           H  
ATOM   1599  HA  CYS A 114     -15.158  18.113  -5.693  1.00  0.68           H  
ATOM   1600 1HB  CYS A 114     -16.861  16.092  -4.344  1.00  0.68           H  
ATOM   1601 2HB  CYS A 114     -17.470  17.629  -4.889  1.00  0.68           H  
ATOM   1602  N   PRO A 115     -15.002  19.321  -3.392  1.00  0.69           N  
ATOM   1603  CA  PRO A 115     -14.942  20.026  -2.134  1.00  0.69           C  
ATOM   1604  C   PRO A 115     -16.205  19.799  -1.356  1.00  0.69           C  
ATOM   1605  O   PRO A 115     -17.299  19.716  -1.926  1.00  0.69           O  
ATOM   1606  CB  PRO A 115     -14.806  21.485  -2.558  1.00  0.69           C  
ATOM   1607  CG  PRO A 115     -14.123  21.419  -3.899  1.00  0.69           C  
ATOM   1608  CD  PRO A 115     -14.661  20.168  -4.556  1.00  0.69           C  
ATOM   1609  HA  PRO A 115     -14.064  19.686  -1.569  1.00  0.69           H  
ATOM   1610 1HB  PRO A 115     -15.789  21.944  -2.592  1.00  0.69           H  
ATOM   1611 2HB  PRO A 115     -14.231  22.036  -1.799  1.00  0.69           H  
ATOM   1612 1HG  PRO A 115     -14.345  22.325  -4.480  1.00  0.69           H  
ATOM   1613 2HG  PRO A 115     -13.036  21.387  -3.768  1.00  0.69           H  
ATOM   1614 1HD  PRO A 115     -15.516  20.395  -5.140  1.00  0.69           H  
ATOM   1615 2HD  PRO A 115     -13.847  19.734  -5.150  1.00  0.69           H  
ATOM   1616  N   GLY A 116     -16.040  19.661  -0.056  1.00  0.70           N  
ATOM   1617  CA  GLY A 116     -17.140  19.452   0.862  1.00  0.70           C  
ATOM   1618  C   GLY A 116     -17.552  17.997   0.969  1.00  0.70           C  
ATOM   1619  O   GLY A 116     -18.425  17.662   1.782  1.00  0.70           O  
ATOM   1620  H   GLY A 116     -15.090  19.727   0.320  1.00  0.70           H  
ATOM   1621 1HA  GLY A 116     -16.841  19.805   1.846  1.00  0.70           H  
ATOM   1622 2HA  GLY A 116     -17.994  20.046   0.543  1.00  0.70           H  
ATOM   1623  N   GLY A 117     -16.925  17.133   0.168  1.00  0.72           N  
ATOM   1624  CA  GLY A 117     -17.248  15.723   0.169  1.00  0.72           C  
ATOM   1625  C   GLY A 117     -16.481  15.026   1.254  1.00  0.72           C  
ATOM   1626  O   GLY A 117     -15.907  15.666   2.138  1.00  0.72           O  
ATOM   1627  H   GLY A 117     -16.230  17.451  -0.511  1.00  0.72           H  
ATOM   1628 1HA  GLY A 117     -18.318  15.580   0.313  1.00  0.72           H  
ATOM   1629 2HA  GLY A 117     -16.981  15.288  -0.797  1.00  0.72           H  
ATOM   1630  N   VAL A 118     -16.469  13.714   1.192  1.00  0.74           N  
ATOM   1631  CA  VAL A 118     -15.795  12.913   2.189  1.00  0.74           C  
ATOM   1632  C   VAL A 118     -14.901  11.879   1.543  1.00  0.74           C  
ATOM   1633  O   VAL A 118     -15.077  11.543   0.376  1.00  0.74           O  
ATOM   1634  CB  VAL A 118     -16.824  12.187   3.042  1.00  0.74           C  
ATOM   1635  CG1 VAL A 118     -17.709  13.129   3.749  1.00  0.74           C  
ATOM   1636  CG2 VAL A 118     -17.607  11.345   2.155  1.00  0.74           C  
ATOM   1637  H   VAL A 118     -16.949  13.257   0.429  1.00  0.74           H  
ATOM   1638  HA  VAL A 118     -15.188  13.564   2.820  1.00  0.74           H  
ATOM   1639  HB  VAL A 118     -16.310  11.576   3.784  1.00  0.74           H  
ATOM   1640 1HG1 VAL A 118     -18.415  12.561   4.337  1.00  0.74           H  
ATOM   1641 2HG1 VAL A 118     -17.109  13.762   4.403  1.00  0.74           H  
ATOM   1642 3HG1 VAL A 118     -18.248  13.748   3.042  1.00  0.74           H  
ATOM   1643 1HG2 VAL A 118     -18.330  10.797   2.736  1.00  0.74           H  
ATOM   1644 2HG2 VAL A 118     -18.119  11.955   1.413  1.00  0.74           H  
ATOM   1645 3HG2 VAL A 118     -16.928  10.667   1.663  1.00  0.74           H  
ATOM   1646  N   ARG A 119     -13.980  11.328   2.312  1.00  0.76           N  
ATOM   1647  CA  ARG A 119     -13.196  10.221   1.799  1.00  0.76           C  
ATOM   1648  C   ARG A 119     -13.933   8.930   2.124  1.00  0.76           C  
ATOM   1649  O   ARG A 119     -14.133   8.581   3.287  1.00  0.76           O  
ATOM   1650  CB  ARG A 119     -11.788  10.227   2.389  1.00  0.76           C  
ATOM   1651  CG  ARG A 119     -10.853   9.094   1.908  1.00  0.76           C  
ATOM   1652  CD  ARG A 119      -9.418   9.342   2.310  1.00  0.76           C  
ATOM   1653  NE  ARG A 119      -9.244   9.407   3.755  1.00  0.76           N  
ATOM   1654  CZ  ARG A 119      -8.967   8.364   4.574  1.00  0.76           C  
ATOM   1655  NH1 ARG A 119      -8.769   7.149   4.112  1.00  0.76           N  
ATOM   1656  NH2 ARG A 119      -8.882   8.570   5.879  1.00  0.76           N  
ATOM   1657  H   ARG A 119     -13.847  11.650   3.260  1.00  0.76           H  
ATOM   1658  HA  ARG A 119     -13.110  10.312   0.715  1.00  0.76           H  
ATOM   1659 1HB  ARG A 119     -11.295  11.164   2.134  1.00  0.76           H  
ATOM   1660 2HB  ARG A 119     -11.843  10.170   3.475  1.00  0.76           H  
ATOM   1661 1HG  ARG A 119     -11.176   8.138   2.322  1.00  0.76           H  
ATOM   1662 2HG  ARG A 119     -10.891   9.048   0.834  1.00  0.76           H  
ATOM   1663 1HD  ARG A 119      -8.806   8.522   1.937  1.00  0.76           H  
ATOM   1664 2HD  ARG A 119      -9.066  10.277   1.877  1.00  0.76           H  
ATOM   1665  HE  ARG A 119      -9.372  10.312   4.183  1.00  0.76           H  
ATOM   1666 1HH1 ARG A 119      -8.788   6.946   3.104  1.00  0.76           H  
ATOM   1667 2HH1 ARG A 119      -8.553   6.405   4.757  1.00  0.76           H  
ATOM   1668 1HH2 ARG A 119      -9.027   9.497   6.256  1.00  0.76           H  
ATOM   1669 2HH2 ARG A 119      -8.672   7.798   6.495  1.00  0.76           H  
ATOM   1670  N   ILE A 120     -14.370   8.258   1.077  1.00  0.78           N  
ATOM   1671  CA  ILE A 120     -15.144   7.035   1.171  1.00  0.78           C  
ATOM   1672  C   ILE A 120     -14.283   5.789   1.176  1.00  0.78           C  
ATOM   1673  O   ILE A 120     -13.409   5.657   0.318  1.00  0.78           O  
ATOM   1674  CB  ILE A 120     -16.141   6.957   0.023  1.00  0.78           C  
ATOM   1675  CG1 ILE A 120     -17.067   8.080   0.116  1.00  0.78           C  
ATOM   1676  CG2 ILE A 120     -16.873   5.645  -0.015  1.00  0.78           C  
ATOM   1677  CD1 ILE A 120     -17.819   8.062   1.382  1.00  0.78           C  
ATOM   1678  H   ILE A 120     -14.167   8.633   0.160  1.00  0.78           H  
ATOM   1679  HA  ILE A 120     -15.734   7.109   2.070  1.00  0.78           H  
ATOM   1680  HB  ILE A 120     -15.597   7.073  -0.912  1.00  0.78           H  
ATOM   1681 1HG1 ILE A 120     -16.525   9.021   0.044  1.00  0.78           H  
ATOM   1682 2HG1 ILE A 120     -17.759   8.017  -0.701  1.00  0.78           H  
ATOM   1683 1HG2 ILE A 120     -17.541   5.636  -0.866  1.00  0.78           H  
ATOM   1684 2HG2 ILE A 120     -16.162   4.845  -0.122  1.00  0.78           H  
ATOM   1685 3HG2 ILE A 120     -17.443   5.501   0.902  1.00  0.78           H  
ATOM   1686 1HD1 ILE A 120     -18.516   8.880   1.388  1.00  0.78           H  
ATOM   1687 2HD1 ILE A 120     -18.359   7.131   1.463  1.00  0.78           H  
ATOM   1688 3HD1 ILE A 120     -17.133   8.147   2.224  1.00  0.78           H  
ATOM   1689  N   PRO A 121     -14.440   4.893   2.159  1.00  0.79           N  
ATOM   1690  CA  PRO A 121     -13.734   3.647   2.222  1.00  0.79           C  
ATOM   1691  C   PRO A 121     -13.936   2.870   0.941  1.00  0.79           C  
ATOM   1692  O   PRO A 121     -15.044   2.779   0.414  1.00  0.79           O  
ATOM   1693  CB  PRO A 121     -14.384   2.950   3.420  1.00  0.79           C  
ATOM   1694  CG  PRO A 121     -14.846   4.083   4.300  1.00  0.79           C  
ATOM   1695  CD  PRO A 121     -15.300   5.162   3.339  1.00  0.79           C  
ATOM   1696  HA  PRO A 121     -12.680   3.858   2.391  1.00  0.79           H  
ATOM   1697 1HB  PRO A 121     -15.221   2.337   3.078  1.00  0.79           H  
ATOM   1698 2HB  PRO A 121     -13.660   2.276   3.910  1.00  0.79           H  
ATOM   1699 1HG  PRO A 121     -15.663   3.743   4.961  1.00  0.79           H  
ATOM   1700 2HG  PRO A 121     -14.026   4.418   4.954  1.00  0.79           H  
ATOM   1701 1HD  PRO A 121     -16.364   5.056   3.090  1.00  0.79           H  
ATOM   1702 2HD  PRO A 121     -15.061   6.130   3.808  1.00  0.79           H  
ATOM   1703  N   PHE A 122     -12.869   2.282   0.470  1.00  0.78           N  
ATOM   1704  CA  PHE A 122     -12.890   1.496  -0.740  1.00  0.78           C  
ATOM   1705  C   PHE A 122     -12.233   0.169  -0.488  1.00  0.78           C  
ATOM   1706  O   PHE A 122     -11.222   0.105   0.213  1.00  0.78           O  
ATOM   1707  CB  PHE A 122     -12.218   2.214  -1.900  1.00  0.78           C  
ATOM   1708  CG  PHE A 122     -12.089   1.299  -3.033  1.00  0.78           C  
ATOM   1709  CD1 PHE A 122     -13.189   0.845  -3.692  1.00  0.78           C  
ATOM   1710  CD2 PHE A 122     -10.864   0.851  -3.422  1.00  0.78           C  
ATOM   1711  CE1 PHE A 122     -13.050  -0.056  -4.705  1.00  0.78           C  
ATOM   1712  CE2 PHE A 122     -10.752  -0.034  -4.440  1.00  0.78           C  
ATOM   1713  CZ  PHE A 122     -11.842  -0.485  -5.067  1.00  0.78           C  
ATOM   1714  H   PHE A 122     -11.995   2.393   0.957  1.00  0.78           H  
ATOM   1715  HA  PHE A 122     -13.928   1.310  -1.019  1.00  0.78           H  
ATOM   1716 1HB  PHE A 122     -12.810   3.077  -2.210  1.00  0.78           H  
ATOM   1717 2HB  PHE A 122     -11.225   2.562  -1.612  1.00  0.78           H  
ATOM   1718  HD1 PHE A 122     -14.172   1.196  -3.390  1.00  0.78           H  
ATOM   1719  HD2 PHE A 122      -9.985   1.218  -2.916  1.00  0.78           H  
ATOM   1720  HE1 PHE A 122     -13.898  -0.434  -5.225  1.00  0.78           H  
ATOM   1721  HE2 PHE A 122      -9.809  -0.379  -4.754  1.00  0.78           H  
ATOM   1722  HZ  PHE A 122     -11.754  -1.188  -5.879  1.00  0.78           H  
ATOM   1723  N   PHE A 123     -12.857  -0.887  -0.997  1.00  0.77           N  
ATOM   1724  CA  PHE A 123     -12.353  -2.219  -0.782  1.00  0.77           C  
ATOM   1725  C   PHE A 123     -12.153  -3.000  -2.085  1.00  0.77           C  
ATOM   1726  O   PHE A 123     -13.008  -2.943  -2.967  1.00  0.77           O  
ATOM   1727  CB  PHE A 123     -13.365  -2.940   0.085  1.00  0.77           C  
ATOM   1728  CG  PHE A 123     -13.581  -2.325   1.401  1.00  0.77           C  
ATOM   1729  CD1 PHE A 123     -14.496  -1.293   1.540  1.00  0.77           C  
ATOM   1730  CD2 PHE A 123     -12.894  -2.760   2.506  1.00  0.77           C  
ATOM   1731  CE1 PHE A 123     -14.706  -0.702   2.750  1.00  0.77           C  
ATOM   1732  CE2 PHE A 123     -13.103  -2.167   3.728  1.00  0.77           C  
ATOM   1733  CZ  PHE A 123     -14.009  -1.132   3.848  1.00  0.77           C  
ATOM   1734  H   PHE A 123     -13.686  -0.752  -1.555  1.00  0.77           H  
ATOM   1735  HA  PHE A 123     -11.408  -2.135  -0.270  1.00  0.77           H  
ATOM   1736 1HB  PHE A 123     -14.318  -2.995  -0.433  1.00  0.77           H  
ATOM   1737 2HB  PHE A 123     -13.013  -3.916   0.250  1.00  0.77           H  
ATOM   1738  HD1 PHE A 123     -15.051  -0.947   0.667  1.00  0.77           H  
ATOM   1739  HD2 PHE A 123     -12.174  -3.578   2.403  1.00  0.77           H  
ATOM   1740  HE1 PHE A 123     -15.426   0.105   2.837  1.00  0.77           H  
ATOM   1741  HE2 PHE A 123     -12.550  -2.509   4.605  1.00  0.77           H  
ATOM   1742  HZ  PHE A 123     -14.168  -0.661   4.815  1.00  0.77           H  
ATOM   1743  N   LEU A 124     -11.072  -3.789  -2.156  1.00  0.76           N  
ATOM   1744  CA  LEU A 124     -10.782  -4.668  -3.308  1.00  0.76           C  
ATOM   1745  C   LEU A 124     -11.044  -6.145  -3.092  1.00  0.76           C  
ATOM   1746  O   LEU A 124     -10.902  -6.664  -1.980  1.00  0.76           O  
ATOM   1747  CB  LEU A 124      -9.328  -4.576  -3.774  1.00  0.76           C  
ATOM   1748  CG  LEU A 124      -8.850  -3.335  -4.303  1.00  0.76           C  
ATOM   1749  CD1 LEU A 124      -7.343  -3.460  -4.555  1.00  0.76           C  
ATOM   1750  CD2 LEU A 124      -9.581  -3.111  -5.562  1.00  0.76           C  
ATOM   1751  H   LEU A 124     -10.426  -3.762  -1.366  1.00  0.76           H  
ATOM   1752  HA  LEU A 124     -11.416  -4.343  -4.131  1.00  0.76           H  
ATOM   1753 1HB  LEU A 124      -8.690  -4.828  -2.952  1.00  0.76           H  
ATOM   1754 2HB  LEU A 124      -9.181  -5.327  -4.550  1.00  0.76           H  
ATOM   1755  HG  LEU A 124      -9.047  -2.526  -3.620  1.00  0.76           H  
ATOM   1756 1HD1 LEU A 124      -6.964  -2.560  -4.979  1.00  0.76           H  
ATOM   1757 2HD1 LEU A 124      -6.824  -3.661  -3.614  1.00  0.76           H  
ATOM   1758 3HD1 LEU A 124      -7.163  -4.282  -5.243  1.00  0.76           H  
ATOM   1759 1HD2 LEU A 124      -9.281  -2.216  -6.018  1.00  0.76           H  
ATOM   1760 2HD2 LEU A 124      -9.395  -3.942  -6.245  1.00  0.76           H  
ATOM   1761 3HD2 LEU A 124     -10.636  -3.069  -5.330  1.00  0.76           H  
ATOM   1762  N   GLY A 125     -11.345  -6.846  -4.189  1.00  0.74           N  
ATOM   1763  CA  GLY A 125     -11.549  -8.284  -4.150  1.00  0.74           C  
ATOM   1764  C   GLY A 125     -12.944  -8.736  -4.582  1.00  0.74           C  
ATOM   1765  O   GLY A 125     -13.265  -9.922  -4.461  1.00  0.74           O  
ATOM   1766  H   GLY A 125     -11.446  -6.365  -5.091  1.00  0.74           H  
ATOM   1767 1HA  GLY A 125     -10.810  -8.756  -4.797  1.00  0.74           H  
ATOM   1768 2HA  GLY A 125     -11.353  -8.646  -3.142  1.00  0.74           H  
ATOM   1769  N   ARG A 126     -13.794  -7.833  -5.075  1.00  0.73           N  
ATOM   1770  CA  ARG A 126     -15.107  -8.312  -5.485  1.00  0.73           C  
ATOM   1771  C   ARG A 126     -15.069  -9.010  -6.853  1.00  0.73           C  
ATOM   1772  O   ARG A 126     -14.393  -8.536  -7.773  1.00  0.73           O  
ATOM   1773  CB  ARG A 126     -16.123  -7.193  -5.560  1.00  0.73           C  
ATOM   1774  CG  ARG A 126     -16.422  -6.574  -4.261  1.00  0.73           C  
ATOM   1775  CD  ARG A 126     -17.745  -5.914  -4.276  1.00  0.73           C  
ATOM   1776  NE  ARG A 126     -18.811  -6.920  -4.466  1.00  0.73           N  
ATOM   1777  CZ  ARG A 126     -20.119  -6.639  -4.578  1.00  0.73           C  
ATOM   1778  NH1 ARG A 126     -20.478  -5.414  -4.474  1.00  0.73           N  
ATOM   1779  NH2 ARG A 126     -21.021  -7.599  -4.777  1.00  0.73           N  
ATOM   1780  H   ARG A 126     -13.548  -6.838  -5.190  1.00  0.73           H  
ATOM   1781  HA  ARG A 126     -15.440  -8.993  -4.709  1.00  0.73           H  
ATOM   1782 1HB  ARG A 126     -15.750  -6.405  -6.221  1.00  0.73           H  
ATOM   1783 2HB  ARG A 126     -17.058  -7.563  -5.984  1.00  0.73           H  
ATOM   1784 1HG  ARG A 126     -16.381  -7.335  -3.526  1.00  0.73           H  
ATOM   1785 2HG  ARG A 126     -15.659  -5.821  -4.045  1.00  0.73           H  
ATOM   1786 1HD  ARG A 126     -17.918  -5.405  -3.327  1.00  0.73           H  
ATOM   1787 2HD  ARG A 126     -17.800  -5.194  -5.097  1.00  0.73           H  
ATOM   1788  HE  ARG A 126     -18.538  -7.903  -4.468  1.00  0.73           H  
ATOM   1789 1HH1 ARG A 126     -19.759  -4.715  -4.316  1.00  0.73           H  
ATOM   1790 2HH1 ARG A 126     -21.448  -5.173  -4.534  1.00  0.73           H  
ATOM   1791 1HH2 ARG A 126     -20.721  -8.565  -4.844  1.00  0.73           H  
ATOM   1792 2HH2 ARG A 126     -22.027  -7.379  -4.890  1.00  0.73           H  
ATOM   1793  N   PRO A 127     -15.803 -10.119  -7.041  1.00  0.72           N  
ATOM   1794  CA  PRO A 127     -15.960 -10.825  -8.294  1.00  0.72           C  
ATOM   1795  C   PRO A 127     -16.849 -10.017  -9.216  1.00  0.72           C  
ATOM   1796  O   PRO A 127     -17.636  -9.192  -8.748  1.00  0.72           O  
ATOM   1797  CB  PRO A 127     -16.615 -12.143  -7.870  1.00  0.72           C  
ATOM   1798  CG  PRO A 127     -17.390 -11.789  -6.625  1.00  0.72           C  
ATOM   1799  CD  PRO A 127     -16.556 -10.725  -5.927  1.00  0.72           C  
ATOM   1800  HA  PRO A 127     -14.971 -10.992  -8.748  1.00  0.72           H  
ATOM   1801 1HB  PRO A 127     -17.266 -12.508  -8.686  1.00  0.72           H  
ATOM   1802 2HB  PRO A 127     -15.848 -12.911  -7.701  1.00  0.72           H  
ATOM   1803 1HG  PRO A 127     -18.392 -11.424  -6.898  1.00  0.72           H  
ATOM   1804 2HG  PRO A 127     -17.539 -12.684  -6.002  1.00  0.72           H  
ATOM   1805 1HD  PRO A 127     -17.245 -10.004  -5.486  1.00  0.72           H  
ATOM   1806 2HD  PRO A 127     -15.874 -11.179  -5.185  1.00  0.72           H  
ATOM   1807  N   ASP A 128     -16.762 -10.273 -10.508  1.00  0.72           N  
ATOM   1808  CA  ASP A 128     -17.661  -9.622 -11.448  1.00  0.72           C  
ATOM   1809  C   ASP A 128     -19.018 -10.297 -11.490  1.00  0.72           C  
ATOM   1810  O   ASP A 128     -19.141 -11.504 -11.263  1.00  0.72           O  
ATOM   1811  CB  ASP A 128     -17.084  -9.619 -12.866  1.00  0.72           C  
ATOM   1812  CG  ASP A 128     -15.932  -8.661 -13.066  1.00  0.72           C  
ATOM   1813  OD1 ASP A 128     -16.136  -7.470 -12.957  1.00  0.72           O  
ATOM   1814  OD2 ASP A 128     -14.848  -9.115 -13.295  1.00  0.72           O  
ATOM   1815  H   ASP A 128     -16.085 -10.943 -10.847  1.00  0.72           H  
ATOM   1816  HA  ASP A 128     -17.812  -8.588 -11.129  1.00  0.72           H  
ATOM   1817 1HB  ASP A 128     -16.748 -10.625 -13.116  1.00  0.72           H  
ATOM   1818 2HB  ASP A 128     -17.881  -9.364 -13.572  1.00  0.72           H  
ATOM   1819  N   ALA A 129     -20.012  -9.519 -11.881  1.00  0.73           N  
ATOM   1820  CA  ALA A 129     -21.367  -9.978 -12.097  1.00  0.73           C  
ATOM   1821  C   ALA A 129     -21.408 -11.099 -13.105  1.00  0.73           C  
ATOM   1822  O   ALA A 129     -20.656 -11.106 -14.080  1.00  0.73           O  
ATOM   1823  CB  ALA A 129     -22.219  -8.838 -12.612  1.00  0.73           C  
ATOM   1824  H   ALA A 129     -19.833  -8.521 -11.964  1.00  0.73           H  
ATOM   1825  HA  ALA A 129     -21.763 -10.342 -11.148  1.00  0.73           H  
ATOM   1826 1HB  ALA A 129     -23.248  -9.175 -12.761  1.00  0.73           H  
ATOM   1827 2HB  ALA A 129     -22.213  -8.032 -11.908  1.00  0.73           H  
ATOM   1828 3HB  ALA A 129     -21.816  -8.481 -13.551  1.00  0.73           H  
ATOM   1829  N   VAL A 130     -22.324 -12.031 -12.883  1.00  0.73           N  
ATOM   1830  CA  VAL A 130     -22.511 -13.158 -13.783  1.00  0.73           C  
ATOM   1831  C   VAL A 130     -23.811 -13.032 -14.567  1.00  0.73           C  
ATOM   1832  O   VAL A 130     -24.106 -13.843 -15.446  1.00  0.73           O  
ATOM   1833  CB  VAL A 130     -22.519 -14.452 -12.971  1.00  0.73           C  
ATOM   1834  CG1 VAL A 130     -21.187 -14.605 -12.242  1.00  0.73           C  
ATOM   1835  CG2 VAL A 130     -23.679 -14.408 -11.984  1.00  0.73           C  
ATOM   1836  H   VAL A 130     -22.893 -11.969 -12.051  1.00  0.73           H  
ATOM   1837  HA  VAL A 130     -21.678 -13.186 -14.486  1.00  0.73           H  
ATOM   1838  HB  VAL A 130     -22.635 -15.303 -13.641  1.00  0.73           H  
ATOM   1839 1HG1 VAL A 130     -21.188 -15.530 -11.668  1.00  0.73           H  
ATOM   1840 2HG1 VAL A 130     -20.376 -14.631 -12.971  1.00  0.73           H  
ATOM   1841 3HG1 VAL A 130     -21.037 -13.760 -11.567  1.00  0.73           H  
ATOM   1842 1HG2 VAL A 130     -23.696 -15.327 -11.401  1.00  0.73           H  
ATOM   1843 2HG2 VAL A 130     -23.554 -13.555 -11.318  1.00  0.73           H  
ATOM   1844 3HG2 VAL A 130     -24.619 -14.308 -12.529  1.00  0.73           H  
ATOM   1845  N   ALA A 131     -24.592 -12.013 -14.234  1.00  0.74           N  
ATOM   1846  CA  ALA A 131     -25.850 -11.740 -14.911  1.00  0.74           C  
ATOM   1847  C   ALA A 131     -26.275 -10.303 -14.669  1.00  0.74           C  
ATOM   1848  O   ALA A 131     -25.946  -9.729 -13.635  1.00  0.74           O  
ATOM   1849  CB  ALA A 131     -26.931 -12.685 -14.422  1.00  0.74           C  
ATOM   1850  H   ALA A 131     -24.287 -11.390 -13.505  1.00  0.74           H  
ATOM   1851  HA  ALA A 131     -25.704 -11.877 -15.983  1.00  0.74           H  
ATOM   1852 1HB  ALA A 131     -27.862 -12.467 -14.947  1.00  0.74           H  
ATOM   1853 2HB  ALA A 131     -26.637 -13.715 -14.614  1.00  0.74           H  
ATOM   1854 3HB  ALA A 131     -27.080 -12.541 -13.354  1.00  0.74           H  
ATOM   1855  N   ALA A 132     -27.059  -9.749 -15.591  1.00  0.75           N  
ATOM   1856  CA  ALA A 132     -27.672  -8.433 -15.401  1.00  0.75           C  
ATOM   1857  C   ALA A 132     -28.666  -8.483 -14.256  1.00  0.75           C  
ATOM   1858  O   ALA A 132     -29.296  -9.521 -14.034  1.00  0.75           O  
ATOM   1859  CB  ALA A 132     -28.391  -7.984 -16.647  1.00  0.75           C  
ATOM   1860  H   ALA A 132     -27.257 -10.266 -16.435  1.00  0.75           H  
ATOM   1861  HA  ALA A 132     -26.886  -7.720 -15.152  1.00  0.75           H  
ATOM   1862 1HB  ALA A 132     -28.830  -6.996 -16.474  1.00  0.75           H  
ATOM   1863 2HB  ALA A 132     -27.694  -7.928 -17.472  1.00  0.75           H  
ATOM   1864 3HB  ALA A 132     -29.181  -8.692 -16.885  1.00  0.75           H  
ATOM   1865  N   SER A 133     -28.839  -7.381 -13.538  1.00  0.75           N  
ATOM   1866  CA  SER A 133     -29.842  -7.393 -12.492  1.00  0.75           C  
ATOM   1867  C   SER A 133     -31.220  -7.271 -13.172  1.00  0.75           C  
ATOM   1868  O   SER A 133     -31.283  -6.915 -14.349  1.00  0.75           O  
ATOM   1869  CB  SER A 133     -29.613  -6.245 -11.514  1.00  0.75           C  
ATOM   1870  OG  SER A 133     -29.913  -5.001 -12.076  1.00  0.75           O  
ATOM   1871  H   SER A 133     -28.309  -6.535 -13.726  1.00  0.75           H  
ATOM   1872  HA  SER A 133     -29.749  -8.331 -11.953  1.00  0.75           H  
ATOM   1873 1HB  SER A 133     -30.185  -6.397 -10.622  1.00  0.75           H  
ATOM   1874 2HB  SER A 133     -28.566  -6.253 -11.217  1.00  0.75           H  
ATOM   1875  HG  SER A 133     -29.366  -4.890 -12.878  1.00  0.75           H  
ATOM   1876  N   PRO A 134     -32.313  -7.640 -12.497  1.00  0.75           N  
ATOM   1877  CA  PRO A 134     -33.701  -7.410 -12.890  1.00  0.75           C  
ATOM   1878  C   PRO A 134     -34.088  -5.940 -13.068  1.00  0.75           C  
ATOM   1879  O   PRO A 134     -33.505  -5.043 -12.465  1.00  0.75           O  
ATOM   1880  CB  PRO A 134     -34.481  -8.014 -11.725  1.00  0.75           C  
ATOM   1881  CG  PRO A 134     -33.557  -9.055 -11.127  1.00  0.75           C  
ATOM   1882  CD  PRO A 134     -32.159  -8.555 -11.339  1.00  0.75           C  
ATOM   1883  HA  PRO A 134     -33.896  -7.966 -13.820  1.00  0.75           H  
ATOM   1884 1HB  PRO A 134     -34.780  -7.223 -11.026  1.00  0.75           H  
ATOM   1885 2HB  PRO A 134     -35.413  -8.455 -12.100  1.00  0.75           H  
ATOM   1886 1HG  PRO A 134     -33.777  -9.151 -10.063  1.00  0.75           H  
ATOM   1887 2HG  PRO A 134     -33.732 -10.044 -11.572  1.00  0.75           H  
ATOM   1888 1HD  PRO A 134     -31.759  -8.073 -10.455  1.00  0.75           H  
ATOM   1889 2HD  PRO A 134     -31.561  -9.434 -11.624  1.00  0.75           H  
ATOM   1890  N   ASP A 135     -35.080  -5.698 -13.914  1.00  0.75           N  
ATOM   1891  CA  ASP A 135     -35.635  -4.358 -14.093  1.00  0.75           C  
ATOM   1892  C   ASP A 135     -36.300  -3.882 -12.802  1.00  0.75           C  
ATOM   1893  O   ASP A 135     -36.730  -4.699 -11.986  1.00  0.75           O  
ATOM   1894  CB  ASP A 135     -36.665  -4.323 -15.227  1.00  0.75           C  
ATOM   1895  CG  ASP A 135     -36.070  -4.439 -16.622  1.00  0.75           C  
ATOM   1896  OD1 ASP A 135     -34.878  -4.357 -16.755  1.00  0.75           O  
ATOM   1897  OD2 ASP A 135     -36.825  -4.592 -17.549  1.00  0.75           O  
ATOM   1898  H   ASP A 135     -35.493  -6.468 -14.421  1.00  0.75           H  
ATOM   1899  HA  ASP A 135     -34.823  -3.672 -14.337  1.00  0.75           H  
ATOM   1900 1HB  ASP A 135     -37.380  -5.132 -15.087  1.00  0.75           H  
ATOM   1901 2HB  ASP A 135     -37.225  -3.394 -15.170  1.00  0.75           H  
ATOM   1902  N   HIS A 136     -36.391  -2.562 -12.639  1.00  0.75           N  
ATOM   1903  CA  HIS A 136     -37.066  -1.894 -11.517  1.00  0.75           C  
ATOM   1904  C   HIS A 136     -36.448  -2.108 -10.145  1.00  0.75           C  
ATOM   1905  O   HIS A 136     -37.156  -2.115  -9.136  1.00  0.75           O  
ATOM   1906  CB  HIS A 136     -38.531  -2.341 -11.440  1.00  0.75           C  
ATOM   1907  CG  HIS A 136     -39.330  -2.082 -12.673  1.00  0.75           C  
ATOM   1908  ND1 HIS A 136     -39.714  -0.818 -13.062  1.00  0.75           N  
ATOM   1909  CD2 HIS A 136     -39.811  -2.928 -13.612  1.00  0.75           C  
ATOM   1910  CE1 HIS A 136     -40.405  -0.896 -14.185  1.00  0.75           C  
ATOM   1911  NE2 HIS A 136     -40.477  -2.166 -14.541  1.00  0.75           N  
ATOM   1912  H   HIS A 136     -35.979  -1.974 -13.353  1.00  0.75           H  
ATOM   1913  HA  HIS A 136     -37.058  -0.823 -11.688  1.00  0.75           H  
ATOM   1914 1HB  HIS A 136     -38.598  -3.397 -11.200  1.00  0.75           H  
ATOM   1915 2HB  HIS A 136     -39.004  -1.815 -10.627  1.00  0.75           H  
ATOM   1916  HD2 HIS A 136     -39.690  -4.012 -13.626  1.00  0.75           H  
ATOM   1917  HE1 HIS A 136     -40.836  -0.051 -14.725  1.00  0.75           H  
ATOM   1918  HE2 HIS A 136     -40.944  -2.527 -15.363  1.00  0.75           H  
ATOM   1919  N   LEU A 137     -35.126  -2.199 -10.090  1.00  0.74           N  
ATOM   1920  CA  LEU A 137     -34.452  -2.313  -8.806  1.00  0.74           C  
ATOM   1921  C   LEU A 137     -33.934  -0.952  -8.352  1.00  0.74           C  
ATOM   1922  O   LEU A 137     -33.830  -0.672  -7.160  1.00  0.74           O  
ATOM   1923  CB  LEU A 137     -33.335  -3.324  -8.912  1.00  0.74           C  
ATOM   1924  CG  LEU A 137     -33.807  -4.649  -9.329  1.00  0.74           C  
ATOM   1925  CD1 LEU A 137     -32.682  -5.544  -9.393  1.00  0.74           C  
ATOM   1926  CD2 LEU A 137     -34.817  -5.132  -8.437  1.00  0.74           C  
ATOM   1927  H   LEU A 137     -34.599  -2.220 -10.950  1.00  0.74           H  
ATOM   1928  HA  LEU A 137     -35.164  -2.671  -8.065  1.00  0.74           H  
ATOM   1929 1HB  LEU A 137     -32.595  -2.977  -9.631  1.00  0.74           H  
ATOM   1930 2HB  LEU A 137     -32.865  -3.437  -7.937  1.00  0.74           H  
ATOM   1931  HG  LEU A 137     -34.245  -4.575 -10.304  1.00  0.74           H  
ATOM   1932 1HD1 LEU A 137     -33.035  -6.486  -9.706  1.00  0.74           H  
ATOM   1933 2HD1 LEU A 137     -31.970  -5.149 -10.106  1.00  0.74           H  
ATOM   1934 3HD1 LEU A 137     -32.231  -5.633  -8.417  1.00  0.74           H  
ATOM   1935 1HD2 LEU A 137     -35.145  -6.099  -8.789  1.00  0.74           H  
ATOM   1936 2HD2 LEU A 137     -34.413  -5.215  -7.452  1.00  0.74           H  
ATOM   1937 3HD2 LEU A 137     -35.657  -4.441  -8.429  1.00  0.74           H  
ATOM   1938  N   VAL A 138     -33.628  -0.102  -9.324  1.00  0.73           N  
ATOM   1939  CA  VAL A 138     -33.154   1.244  -9.063  1.00  0.73           C  
ATOM   1940  C   VAL A 138     -34.328   2.165  -9.393  1.00  0.73           C  
ATOM   1941  O   VAL A 138     -34.796   2.128 -10.530  1.00  0.73           O  
ATOM   1942  CB  VAL A 138     -31.952   1.602  -9.944  1.00  0.73           C  
ATOM   1943  CG1 VAL A 138     -31.507   3.040  -9.658  1.00  0.73           C  
ATOM   1944  CG2 VAL A 138     -30.820   0.641  -9.666  1.00  0.73           C  
ATOM   1945  H   VAL A 138     -33.737  -0.405 -10.278  1.00  0.73           H  
ATOM   1946  HA  VAL A 138     -32.830   1.317  -8.036  1.00  0.73           H  
ATOM   1947  HB  VAL A 138     -32.243   1.541 -10.993  1.00  0.73           H  
ATOM   1948 1HG1 VAL A 138     -30.658   3.294 -10.295  1.00  0.73           H  
ATOM   1949 2HG1 VAL A 138     -32.335   3.727  -9.866  1.00  0.73           H  
ATOM   1950 3HG1 VAL A 138     -31.214   3.129  -8.613  1.00  0.73           H  
ATOM   1951 1HG2 VAL A 138     -29.969   0.894 -10.299  1.00  0.73           H  
ATOM   1952 2HG2 VAL A 138     -30.527   0.718  -8.622  1.00  0.73           H  
ATOM   1953 3HG2 VAL A 138     -31.138  -0.378  -9.880  1.00  0.73           H  
ATOM   1954  N   PRO A 139     -34.853   2.951  -8.439  1.00  0.72           N  
ATOM   1955  CA  PRO A 139     -36.004   3.823  -8.614  1.00  0.72           C  
ATOM   1956  C   PRO A 139     -35.837   4.820  -9.755  1.00  0.72           C  
ATOM   1957  O   PRO A 139     -34.738   5.324 -10.009  1.00  0.72           O  
ATOM   1958  CB  PRO A 139     -36.060   4.557  -7.267  1.00  0.72           C  
ATOM   1959  CG  PRO A 139     -35.434   3.607  -6.276  1.00  0.72           C  
ATOM   1960  CD  PRO A 139     -34.329   2.920  -7.043  1.00  0.72           C  
ATOM   1961  HA  PRO A 139     -36.907   3.219  -8.767  1.00  0.72           H  
ATOM   1962 1HB  PRO A 139     -35.538   5.521  -7.340  1.00  0.72           H  
ATOM   1963 2HB  PRO A 139     -37.113   4.783  -7.030  1.00  0.72           H  
ATOM   1964 1HG  PRO A 139     -35.063   4.157  -5.397  1.00  0.72           H  
ATOM   1965 2HG  PRO A 139     -36.193   2.903  -5.906  1.00  0.72           H  
ATOM   1966 1HD  PRO A 139     -33.379   3.469  -6.963  1.00  0.72           H  
ATOM   1967 2HD  PRO A 139     -34.272   1.894  -6.640  1.00  0.72           H  
ATOM   1968  N   GLU A 140     -36.941   5.081 -10.448  1.00  0.72           N  
ATOM   1969  CA  GLU A 140     -36.965   6.043 -11.540  1.00  0.72           C  
ATOM   1970  C   GLU A 140     -37.289   7.433 -10.955  1.00  0.72           C  
ATOM   1971  O   GLU A 140     -37.960   7.522  -9.928  1.00  0.72           O  
ATOM   1972  CB  GLU A 140     -37.953   5.607 -12.636  1.00  0.72           C  
ATOM   1973  CG  GLU A 140     -37.528   4.313 -13.356  1.00  0.72           C  
ATOM   1974  CD  GLU A 140     -38.432   3.918 -14.499  1.00  0.72           C  
ATOM   1975  OE1 GLU A 140     -38.435   4.618 -15.480  1.00  0.72           O  
ATOM   1976  OE2 GLU A 140     -39.127   2.937 -14.391  1.00  0.72           O  
ATOM   1977  H   GLU A 140     -37.815   4.624 -10.168  1.00  0.72           H  
ATOM   1978  HA  GLU A 140     -35.977   6.040 -11.982  1.00  0.72           H  
ATOM   1979 1HB  GLU A 140     -38.935   5.433 -12.188  1.00  0.72           H  
ATOM   1980 2HB  GLU A 140     -38.075   6.383 -13.374  1.00  0.72           H  
ATOM   1981 1HG  GLU A 140     -36.520   4.448 -13.747  1.00  0.72           H  
ATOM   1982 2HG  GLU A 140     -37.496   3.502 -12.627  1.00  0.72           H  
ATOM   1983  N   PRO A 141     -36.860   8.537 -11.588  1.00  0.71           N  
ATOM   1984  CA  PRO A 141     -37.111   9.920 -11.183  1.00  0.71           C  
ATOM   1985  C   PRO A 141     -38.557  10.285 -10.848  1.00  0.71           C  
ATOM   1986  O   PRO A 141     -38.793  11.191 -10.048  1.00  0.71           O  
ATOM   1987  CB  PRO A 141     -36.664  10.682 -12.417  1.00  0.71           C  
ATOM   1988  CG  PRO A 141     -35.573   9.848 -13.019  1.00  0.71           C  
ATOM   1989  CD  PRO A 141     -36.011   8.424 -12.810  1.00  0.71           C  
ATOM   1990  HA  PRO A 141     -36.457  10.160 -10.331  1.00  0.71           H  
ATOM   1991 1HB  PRO A 141     -37.510  10.794 -13.087  1.00  0.71           H  
ATOM   1992 2HB  PRO A 141     -36.353  11.686 -12.134  1.00  0.71           H  
ATOM   1993 1HG  PRO A 141     -35.443  10.106 -14.081  1.00  0.71           H  
ATOM   1994 2HG  PRO A 141     -34.617  10.073 -12.522  1.00  0.71           H  
ATOM   1995 1HD  PRO A 141     -36.582   8.066 -13.675  1.00  0.71           H  
ATOM   1996 2HD  PRO A 141     -35.102   7.838 -12.628  1.00  0.71           H  
ATOM   1997  N   PHE A 142     -39.528   9.628 -11.472  1.00  0.69           N  
ATOM   1998  CA  PHE A 142     -40.941   9.928 -11.219  1.00  0.69           C  
ATOM   1999  C   PHE A 142     -41.653   8.957 -10.269  1.00  0.69           C  
ATOM   2000  O   PHE A 142     -42.873   9.029 -10.105  1.00  0.69           O  
ATOM   2001  CB  PHE A 142     -41.681   9.962 -12.539  1.00  0.69           C  
ATOM   2002  CG  PHE A 142     -41.400   8.767 -13.343  1.00  0.69           C  
ATOM   2003  CD1 PHE A 142     -42.068   7.584 -13.109  1.00  0.69           C  
ATOM   2004  CD2 PHE A 142     -40.449   8.816 -14.344  1.00  0.69           C  
ATOM   2005  CE1 PHE A 142     -41.796   6.471 -13.857  1.00  0.69           C  
ATOM   2006  CE2 PHE A 142     -40.176   7.705 -15.095  1.00  0.69           C  
ATOM   2007  CZ  PHE A 142     -40.854   6.530 -14.851  1.00  0.69           C  
ATOM   2008  H   PHE A 142     -39.303   8.891 -12.123  1.00  0.69           H  
ATOM   2009  HA  PHE A 142     -40.999  10.922 -10.777  1.00  0.69           H  
ATOM   2010 1HB  PHE A 142     -42.753  10.019 -12.360  1.00  0.69           H  
ATOM   2011 2HB  PHE A 142     -41.400  10.842 -13.104  1.00  0.69           H  
ATOM   2012  HD1 PHE A 142     -42.813   7.539 -12.313  1.00  0.69           H  
ATOM   2013  HD2 PHE A 142     -39.917   9.747 -14.532  1.00  0.69           H  
ATOM   2014  HE1 PHE A 142     -42.322   5.537 -13.661  1.00  0.69           H  
ATOM   2015  HE2 PHE A 142     -39.424   7.739 -15.882  1.00  0.69           H  
ATOM   2016  HZ  PHE A 142     -40.635   5.641 -15.443  1.00  0.69           H  
ATOM   2017  N   ASP A 143     -40.918   8.035  -9.659  1.00  0.68           N  
ATOM   2018  CA  ASP A 143     -41.535   7.079  -8.741  1.00  0.68           C  
ATOM   2019  C   ASP A 143     -42.153   7.741  -7.509  1.00  0.68           C  
ATOM   2020  O   ASP A 143     -41.621   8.719  -6.979  1.00  0.68           O  
ATOM   2021  CB  ASP A 143     -40.532   6.008  -8.325  1.00  0.68           C  
ATOM   2022  CG  ASP A 143     -40.271   4.976  -9.405  1.00  0.68           C  
ATOM   2023  OD1 ASP A 143     -41.007   4.929 -10.352  1.00  0.68           O  
ATOM   2024  OD2 ASP A 143     -39.320   4.223  -9.274  1.00  0.68           O  
ATOM   2025  H   ASP A 143     -39.910   7.995  -9.812  1.00  0.68           H  
ATOM   2026  HA  ASP A 143     -42.340   6.576  -9.279  1.00  0.68           H  
ATOM   2027 1HB  ASP A 143     -39.584   6.487  -8.072  1.00  0.68           H  
ATOM   2028 2HB  ASP A 143     -40.891   5.504  -7.431  1.00  0.68           H  
ATOM   2029  N   SER A 144     -43.268   7.183  -7.032  1.00  0.67           N  
ATOM   2030  CA  SER A 144     -43.898   7.708  -5.824  1.00  0.67           C  
ATOM   2031  C   SER A 144     -43.014   7.413  -4.640  1.00  0.67           C  
ATOM   2032  O   SER A 144     -42.247   6.455  -4.686  1.00  0.67           O  
ATOM   2033  CB  SER A 144     -45.256   7.055  -5.583  1.00  0.67           C  
ATOM   2034  OG  SER A 144     -45.152   5.657  -5.212  1.00  0.67           O  
ATOM   2035  H   SER A 144     -43.675   6.397  -7.517  1.00  0.67           H  
ATOM   2036  HA  SER A 144     -44.016   8.790  -5.923  1.00  0.67           H  
ATOM   2037 1HB  SER A 144     -45.780   7.599  -4.800  1.00  0.67           H  
ATOM   2038 2HB  SER A 144     -45.853   7.143  -6.490  1.00  0.67           H  
ATOM   2039  HG  SER A 144     -46.069   5.338  -5.170  1.00  0.67           H  
ATOM   2040  N   VAL A 145     -43.189   8.139  -3.543  1.00  0.66           N  
ATOM   2041  CA  VAL A 145     -42.371   7.871  -2.367  1.00  0.66           C  
ATOM   2042  C   VAL A 145     -42.564   6.475  -1.837  1.00  0.66           C  
ATOM   2043  O   VAL A 145     -41.601   5.823  -1.449  1.00  0.66           O  
ATOM   2044  CB  VAL A 145     -42.618   8.886  -1.270  1.00  0.66           C  
ATOM   2045  CG1 VAL A 145     -41.915   8.445  -0.036  1.00  0.66           C  
ATOM   2046  CG2 VAL A 145     -42.113  10.187  -1.740  1.00  0.66           C  
ATOM   2047  H   VAL A 145     -43.847   8.904  -3.541  1.00  0.66           H  
ATOM   2048  HA  VAL A 145     -41.332   7.972  -2.650  1.00  0.66           H  
ATOM   2049  HB  VAL A 145     -43.683   8.959  -1.044  1.00  0.66           H  
ATOM   2050 1HG1 VAL A 145     -42.067   9.165   0.753  1.00  0.66           H  
ATOM   2051 2HG1 VAL A 145     -42.314   7.483   0.273  1.00  0.66           H  
ATOM   2052 3HG1 VAL A 145     -40.870   8.350  -0.240  1.00  0.66           H  
ATOM   2053 1HG2 VAL A 145     -42.272  10.949  -0.981  1.00  0.66           H  
ATOM   2054 2HG2 VAL A 145     -41.052  10.116  -1.969  1.00  0.66           H  
ATOM   2055 3HG2 VAL A 145     -42.663  10.421  -2.629  1.00  0.66           H  
ATOM   2056  N   ASP A 146     -43.798   5.991  -1.806  1.00  0.67           N  
ATOM   2057  CA  ASP A 146     -44.001   4.632  -1.334  1.00  0.67           C  
ATOM   2058  C   ASP A 146     -43.239   3.637  -2.212  1.00  0.67           C  
ATOM   2059  O   ASP A 146     -42.621   2.699  -1.701  1.00  0.67           O  
ATOM   2060  CB  ASP A 146     -45.484   4.271  -1.360  1.00  0.67           C  
ATOM   2061  CG  ASP A 146     -46.317   4.952  -0.293  1.00  0.67           C  
ATOM   2062  OD1 ASP A 146     -45.760   5.480   0.638  1.00  0.67           O  
ATOM   2063  OD2 ASP A 146     -47.516   4.946  -0.427  1.00  0.67           O  
ATOM   2064  H   ASP A 146     -44.574   6.552  -2.123  1.00  0.67           H  
ATOM   2065  HA  ASP A 146     -43.625   4.555  -0.314  1.00  0.67           H  
ATOM   2066 1HB  ASP A 146     -45.895   4.529  -2.336  1.00  0.67           H  
ATOM   2067 2HB  ASP A 146     -45.590   3.192  -1.244  1.00  0.67           H  
ATOM   2068  N   SER A 147     -43.231   3.856  -3.539  1.00  0.68           N  
ATOM   2069  CA  SER A 147     -42.516   2.934  -4.419  1.00  0.68           C  
ATOM   2070  C   SER A 147     -41.014   3.011  -4.160  1.00  0.68           C  
ATOM   2071  O   SER A 147     -40.320   1.986  -4.141  1.00  0.68           O  
ATOM   2072  CB  SER A 147     -42.767   3.276  -5.871  1.00  0.68           C  
ATOM   2073  OG  SER A 147     -44.118   3.141  -6.211  1.00  0.68           O  
ATOM   2074  H   SER A 147     -43.743   4.640  -3.954  1.00  0.68           H  
ATOM   2075  HA  SER A 147     -42.856   1.919  -4.217  1.00  0.68           H  
ATOM   2076 1HB  SER A 147     -42.446   4.295  -6.064  1.00  0.68           H  
ATOM   2077 2HB  SER A 147     -42.164   2.623  -6.501  1.00  0.68           H  
ATOM   2078  HG  SER A 147     -44.538   3.965  -5.895  1.00  0.68           H  
ATOM   2079  N   ILE A 148     -40.515   4.237  -3.962  1.00  0.71           N  
ATOM   2080  CA  ILE A 148     -39.098   4.465  -3.741  1.00  0.71           C  
ATOM   2081  C   ILE A 148     -38.636   3.843  -2.458  1.00  0.71           C  
ATOM   2082  O   ILE A 148     -37.698   3.049  -2.448  1.00  0.71           O  
ATOM   2083  CB  ILE A 148     -38.780   5.969  -3.623  1.00  0.71           C  
ATOM   2084  CG1 ILE A 148     -39.023   6.678  -4.937  1.00  0.71           C  
ATOM   2085  CG2 ILE A 148     -37.323   6.148  -3.157  1.00  0.71           C  
ATOM   2086  CD1 ILE A 148     -39.056   8.181  -4.816  1.00  0.71           C  
ATOM   2087  H   ILE A 148     -41.149   5.037  -3.996  1.00  0.71           H  
ATOM   2088  HA  ILE A 148     -38.539   4.028  -4.571  1.00  0.71           H  
ATOM   2089  HB  ILE A 148     -39.446   6.419  -2.888  1.00  0.71           H  
ATOM   2090 1HG1 ILE A 148     -38.232   6.413  -5.630  1.00  0.71           H  
ATOM   2091 2HG1 ILE A 148     -39.959   6.344  -5.349  1.00  0.71           H  
ATOM   2092 1HG2 ILE A 148     -37.112   7.191  -3.063  1.00  0.71           H  
ATOM   2093 2HG2 ILE A 148     -37.170   5.662  -2.196  1.00  0.71           H  
ATOM   2094 3HG2 ILE A 148     -36.650   5.708  -3.893  1.00  0.71           H  
ATOM   2095 1HD1 ILE A 148     -39.239   8.600  -5.801  1.00  0.71           H  
ATOM   2096 2HD1 ILE A 148     -39.847   8.484  -4.159  1.00  0.71           H  
ATOM   2097 3HD1 ILE A 148     -38.109   8.540  -4.426  1.00  0.71           H  
ATOM   2098  N   LEU A 149     -39.324   4.166  -1.369  1.00  0.73           N  
ATOM   2099  CA  LEU A 149     -38.900   3.671  -0.086  1.00  0.73           C  
ATOM   2100  C   LEU A 149     -39.036   2.161  -0.026  1.00  0.73           C  
ATOM   2101  O   LEU A 149     -38.195   1.494   0.572  1.00  0.73           O  
ATOM   2102  CB  LEU A 149     -39.675   4.365   1.043  1.00  0.73           C  
ATOM   2103  CG  LEU A 149     -39.370   5.881   1.198  1.00  0.73           C  
ATOM   2104  CD1 LEU A 149     -40.242   6.478   2.317  1.00  0.73           C  
ATOM   2105  CD2 LEU A 149     -37.906   6.069   1.462  1.00  0.73           C  
ATOM   2106  H   LEU A 149     -40.125   4.785  -1.435  1.00  0.73           H  
ATOM   2107  HA  LEU A 149     -37.849   3.919   0.041  1.00  0.73           H  
ATOM   2108 1HB  LEU A 149     -40.745   4.262   0.836  1.00  0.73           H  
ATOM   2109 2HB  LEU A 149     -39.451   3.869   1.986  1.00  0.73           H  
ATOM   2110  HG  LEU A 149     -39.628   6.391   0.271  1.00  0.73           H  
ATOM   2111 1HD1 LEU A 149     -40.041   7.549   2.410  1.00  0.73           H  
ATOM   2112 2HD1 LEU A 149     -41.294   6.328   2.081  1.00  0.73           H  
ATOM   2113 3HD1 LEU A 149     -40.014   5.988   3.260  1.00  0.73           H  
ATOM   2114 1HD2 LEU A 149     -37.677   7.131   1.562  1.00  0.73           H  
ATOM   2115 2HD2 LEU A 149     -37.662   5.550   2.369  1.00  0.73           H  
ATOM   2116 3HD2 LEU A 149     -37.335   5.651   0.638  1.00  0.73           H  
ATOM   2117  N   ALA A 150     -40.067   1.588  -0.656  1.00  0.76           N  
ATOM   2118  CA  ALA A 150     -40.182   0.140  -0.637  1.00  0.76           C  
ATOM   2119  C   ALA A 150     -38.984  -0.513  -1.330  1.00  0.76           C  
ATOM   2120  O   ALA A 150     -38.390  -1.453  -0.794  1.00  0.76           O  
ATOM   2121  CB  ALA A 150     -41.466  -0.286  -1.321  1.00  0.76           C  
ATOM   2122  H   ALA A 150     -40.784   2.137  -1.131  1.00  0.76           H  
ATOM   2123  HA  ALA A 150     -40.198  -0.188   0.401  1.00  0.76           H  
ATOM   2124 1HB  ALA A 150     -41.555  -1.370  -1.288  1.00  0.76           H  
ATOM   2125 2HB  ALA A 150     -42.316   0.169  -0.813  1.00  0.76           H  
ATOM   2126 3HB  ALA A 150     -41.446   0.049  -2.360  1.00  0.76           H  
ATOM   2127  N   ARG A 151     -38.570   0.028  -2.485  1.00  0.77           N  
ATOM   2128  CA  ARG A 151     -37.436  -0.551  -3.203  1.00  0.77           C  
ATOM   2129  C   ARG A 151     -36.135  -0.349  -2.446  1.00  0.77           C  
ATOM   2130  O   ARG A 151     -35.312  -1.268  -2.334  1.00  0.77           O  
ATOM   2131  CB  ARG A 151     -37.344   0.054  -4.598  1.00  0.77           C  
ATOM   2132  CG  ARG A 151     -38.463  -0.406  -5.519  1.00  0.77           C  
ATOM   2133  CD  ARG A 151     -38.474   0.272  -6.839  1.00  0.77           C  
ATOM   2134  NE  ARG A 151     -39.580  -0.228  -7.656  1.00  0.77           N  
ATOM   2135  CZ  ARG A 151     -40.018   0.326  -8.802  1.00  0.77           C  
ATOM   2136  NH1 ARG A 151     -39.451   1.406  -9.274  1.00  0.77           N  
ATOM   2137  NH2 ARG A 151     -41.028  -0.222  -9.458  1.00  0.77           N  
ATOM   2138  H   ARG A 151     -39.073   0.817  -2.899  1.00  0.77           H  
ATOM   2139  HA  ARG A 151     -37.613  -1.622  -3.307  1.00  0.77           H  
ATOM   2140 1HB  ARG A 151     -37.402   1.142  -4.523  1.00  0.77           H  
ATOM   2141 2HB  ARG A 151     -36.387  -0.199  -5.061  1.00  0.77           H  
ATOM   2142 1HG  ARG A 151     -38.357  -1.476  -5.696  1.00  0.77           H  
ATOM   2143 2HG  ARG A 151     -39.420  -0.219  -5.035  1.00  0.77           H  
ATOM   2144 1HD  ARG A 151     -38.605   1.347  -6.698  1.00  0.77           H  
ATOM   2145 2HD  ARG A 151     -37.537   0.080  -7.369  1.00  0.77           H  
ATOM   2146  HE  ARG A 151     -40.049  -1.063  -7.334  1.00  0.77           H  
ATOM   2147 1HH1 ARG A 151     -38.688   1.838  -8.776  1.00  0.77           H  
ATOM   2148 2HH1 ARG A 151     -39.782   1.823 -10.140  1.00  0.77           H  
ATOM   2149 1HH2 ARG A 151     -41.470  -1.058  -9.100  1.00  0.77           H  
ATOM   2150 2HH2 ARG A 151     -41.357   0.202 -10.315  1.00  0.77           H  
ATOM   2151  N   MET A 152     -35.971   0.829  -1.863  1.00  0.78           N  
ATOM   2152  CA  MET A 152     -34.759   1.109  -1.131  1.00  0.78           C  
ATOM   2153  C   MET A 152     -34.710   0.251   0.128  1.00  0.78           C  
ATOM   2154  O   MET A 152     -33.634  -0.199   0.529  1.00  0.78           O  
ATOM   2155  CB  MET A 152     -34.703   2.582  -0.829  1.00  0.78           C  
ATOM   2156  CG  MET A 152     -34.534   3.459  -2.091  1.00  0.78           C  
ATOM   2157  SD  MET A 152     -33.118   3.028  -3.020  1.00  0.78           S  
ATOM   2158  CE  MET A 152     -31.904   3.559  -1.899  1.00  0.78           C  
ATOM   2159  H   MET A 152     -36.680   1.555  -1.966  1.00  0.78           H  
ATOM   2160  HA  MET A 152     -33.906   0.847  -1.754  1.00  0.78           H  
ATOM   2161 1HB  MET A 152     -35.625   2.882  -0.332  1.00  0.78           H  
ATOM   2162 2HB  MET A 152     -33.885   2.776  -0.152  1.00  0.78           H  
ATOM   2163 1HG  MET A 152     -35.384   3.330  -2.734  1.00  0.78           H  
ATOM   2164 2HG  MET A 152     -34.477   4.510  -1.826  1.00  0.78           H  
ATOM   2165 1HE  MET A 152     -30.927   3.345  -2.296  1.00  0.78           H  
ATOM   2166 2HE  MET A 152     -32.014   4.628  -1.747  1.00  0.78           H  
ATOM   2167 3HE  MET A 152     -32.036   3.048  -0.959  1.00  0.78           H  
ATOM   2168  N   GLY A 153     -35.893  -0.043   0.684  1.00  0.78           N  
ATOM   2169  CA  GLY A 153     -36.072  -0.911   1.837  1.00  0.78           C  
ATOM   2170  C   GLY A 153     -35.546  -2.294   1.500  1.00  0.78           C  
ATOM   2171  O   GLY A 153     -34.717  -2.849   2.224  1.00  0.78           O  
ATOM   2172  H   GLY A 153     -36.734   0.391   0.313  1.00  0.78           H  
ATOM   2173 1HA  GLY A 153     -35.547  -0.503   2.699  1.00  0.78           H  
ATOM   2174 2HA  GLY A 153     -37.132  -0.964   2.083  1.00  0.78           H  
ATOM   2175  N   ASP A 154     -36.016  -2.849   0.377  1.00  0.78           N  
ATOM   2176  CA  ASP A 154     -35.574  -4.165  -0.082  1.00  0.78           C  
ATOM   2177  C   ASP A 154     -34.060  -4.187  -0.331  1.00  0.78           C  
ATOM   2178  O   ASP A 154     -33.411  -5.224  -0.169  1.00  0.78           O  
ATOM   2179  CB  ASP A 154     -36.336  -4.601  -1.339  1.00  0.78           C  
ATOM   2180  CG  ASP A 154     -37.797  -5.045  -1.074  1.00  0.78           C  
ATOM   2181  OD1 ASP A 154     -38.146  -5.244   0.066  1.00  0.78           O  
ATOM   2182  OD2 ASP A 154     -38.531  -5.215  -2.025  1.00  0.78           O  
ATOM   2183  H   ASP A 154     -36.716  -2.336  -0.163  1.00  0.78           H  
ATOM   2184  HA  ASP A 154     -35.794  -4.888   0.702  1.00  0.78           H  
ATOM   2185 1HB  ASP A 154     -36.345  -3.773  -2.055  1.00  0.78           H  
ATOM   2186 2HB  ASP A 154     -35.816  -5.428  -1.799  1.00  0.78           H  
ATOM   2187  N   ALA A 155     -33.490  -3.031  -0.693  1.00  0.76           N  
ATOM   2188  CA  ALA A 155     -32.055  -2.908  -0.929  1.00  0.76           C  
ATOM   2189  C   ALA A 155     -31.256  -2.738   0.370  1.00  0.76           C  
ATOM   2190  O   ALA A 155     -30.033  -2.594   0.330  1.00  0.76           O  
ATOM   2191  CB  ALA A 155     -31.749  -1.748  -1.867  1.00  0.76           C  
ATOM   2192  H   ALA A 155     -34.082  -2.219  -0.859  1.00  0.76           H  
ATOM   2193  HA  ALA A 155     -31.739  -3.830  -1.376  1.00  0.76           H  
ATOM   2194 1HB  ALA A 155     -30.676  -1.711  -2.061  1.00  0.76           H  
ATOM   2195 2HB  ALA A 155     -32.282  -1.893  -2.810  1.00  0.76           H  
ATOM   2196 3HB  ALA A 155     -32.071  -0.826  -1.414  1.00  0.76           H  
ATOM   2197  N   GLY A 156     -31.930  -2.718   1.523  1.00  0.75           N  
ATOM   2198  CA  GLY A 156     -31.246  -2.580   2.797  1.00  0.75           C  
ATOM   2199  C   GLY A 156     -31.143  -1.158   3.347  1.00  0.75           C  
ATOM   2200  O   GLY A 156     -30.391  -0.936   4.305  1.00  0.75           O  
ATOM   2201  H   GLY A 156     -32.943  -2.821   1.537  1.00  0.75           H  
ATOM   2202 1HA  GLY A 156     -31.767  -3.200   3.527  1.00  0.75           H  
ATOM   2203 2HA  GLY A 156     -30.246  -2.995   2.702  1.00  0.75           H  
ATOM   2204  N   PHE A 157     -31.876  -0.199   2.775  1.00  0.74           N  
ATOM   2205  CA  PHE A 157     -31.791   1.169   3.281  1.00  0.74           C  
ATOM   2206  C   PHE A 157     -33.062   1.648   3.991  1.00  0.74           C  
ATOM   2207  O   PHE A 157     -34.180   1.398   3.546  1.00  0.74           O  
ATOM   2208  CB  PHE A 157     -31.541   2.124   2.124  1.00  0.74           C  
ATOM   2209  CG  PHE A 157     -30.260   1.915   1.397  1.00  0.74           C  
ATOM   2210  CD1 PHE A 157     -30.277   1.228   0.209  1.00  0.74           C  
ATOM   2211  CD2 PHE A 157     -29.044   2.379   1.883  1.00  0.74           C  
ATOM   2212  CE1 PHE A 157     -29.134   1.029  -0.498  1.00  0.74           C  
ATOM   2213  CE2 PHE A 157     -27.883   2.172   1.182  1.00  0.74           C  
ATOM   2214  CZ  PHE A 157     -27.937   1.505  -0.013  1.00  0.74           C  
ATOM   2215  H   PHE A 157     -32.492  -0.407   1.990  1.00  0.74           H  
ATOM   2216  HA  PHE A 157     -30.963   1.235   3.986  1.00  0.74           H  
ATOM   2217 1HB  PHE A 157     -32.344   2.023   1.412  1.00  0.74           H  
ATOM   2218 2HB  PHE A 157     -31.563   3.152   2.493  1.00  0.74           H  
ATOM   2219  HD1 PHE A 157     -31.231   0.855  -0.165  1.00  0.74           H  
ATOM   2220  HD2 PHE A 157     -29.013   2.900   2.825  1.00  0.74           H  
ATOM   2221  HE1 PHE A 157     -29.171   0.490  -1.443  1.00  0.74           H  
ATOM   2222  HE2 PHE A 157     -26.926   2.540   1.566  1.00  0.74           H  
ATOM   2223  HZ  PHE A 157     -27.044   1.342  -0.573  1.00  0.74           H  
ATOM   2224  N   SER A 158     -32.875   2.400   5.071  1.00  0.72           N  
ATOM   2225  CA  SER A 158     -33.969   3.061   5.764  1.00  0.72           C  
ATOM   2226  C   SER A 158     -34.290   4.354   5.021  1.00  0.72           C  
ATOM   2227  O   SER A 158     -33.423   4.849   4.305  1.00  0.72           O  
ATOM   2228  CB  SER A 158     -33.528   3.367   7.168  1.00  0.72           C  
ATOM   2229  OG  SER A 158     -32.453   4.271   7.125  1.00  0.72           O  
ATOM   2230  H   SER A 158     -31.924   2.531   5.425  1.00  0.72           H  
ATOM   2231  HA  SER A 158     -34.821   2.389   5.772  1.00  0.72           H  
ATOM   2232 1HB  SER A 158     -34.335   3.791   7.744  1.00  0.72           H  
ATOM   2233 2HB  SER A 158     -33.213   2.452   7.664  1.00  0.72           H  
ATOM   2234  HG  SER A 158     -31.681   3.720   6.821  1.00  0.72           H  
ATOM   2235  N   PRO A 159     -35.474   4.964   5.193  1.00  0.71           N  
ATOM   2236  CA  PRO A 159     -35.819   6.251   4.627  1.00  0.71           C  
ATOM   2237  C   PRO A 159     -34.786   7.334   4.921  1.00  0.71           C  
ATOM   2238  O   PRO A 159     -34.535   8.183   4.066  1.00  0.71           O  
ATOM   2239  CB  PRO A 159     -37.163   6.540   5.301  1.00  0.71           C  
ATOM   2240  CG  PRO A 159     -37.754   5.173   5.551  1.00  0.71           C  
ATOM   2241  CD  PRO A 159     -36.576   4.313   5.937  1.00  0.71           C  
ATOM   2242  HA  PRO A 159     -35.922   6.137   3.547  1.00  0.71           H  
ATOM   2243 1HB  PRO A 159     -37.023   7.145   6.212  1.00  0.71           H  
ATOM   2244 2HB  PRO A 159     -37.798   7.116   4.625  1.00  0.71           H  
ATOM   2245 1HG  PRO A 159     -38.512   5.238   6.348  1.00  0.71           H  
ATOM   2246 2HG  PRO A 159     -38.270   4.806   4.655  1.00  0.71           H  
ATOM   2247 1HD  PRO A 159     -36.415   4.354   7.019  1.00  0.71           H  
ATOM   2248 2HD  PRO A 159     -36.765   3.297   5.573  1.00  0.71           H  
ATOM   2249  N   VAL A 160     -34.118   7.290   6.080  1.00  0.70           N  
ATOM   2250  CA  VAL A 160     -33.134   8.331   6.325  1.00  0.70           C  
ATOM   2251  C   VAL A 160     -31.868   8.037   5.539  1.00  0.70           C  
ATOM   2252  O   VAL A 160     -31.250   8.960   5.006  1.00  0.70           O  
ATOM   2253  CB  VAL A 160     -32.862   8.490   7.832  1.00  0.70           C  
ATOM   2254  CG1 VAL A 160     -34.132   8.939   8.510  1.00  0.70           C  
ATOM   2255  CG2 VAL A 160     -32.400   7.178   8.432  1.00  0.70           C  
ATOM   2256  H   VAL A 160     -34.303   6.584   6.776  1.00  0.70           H  
ATOM   2257  HA  VAL A 160     -33.538   9.281   5.976  1.00  0.70           H  
ATOM   2258  HB  VAL A 160     -32.110   9.260   7.983  1.00  0.70           H  
ATOM   2259 1HG1 VAL A 160     -33.946   9.075   9.577  1.00  0.70           H  
ATOM   2260 2HG1 VAL A 160     -34.456   9.888   8.076  1.00  0.70           H  
ATOM   2261 3HG1 VAL A 160     -34.909   8.189   8.367  1.00  0.70           H  
ATOM   2262 1HG2 VAL A 160     -32.224   7.313   9.497  1.00  0.70           H  
ATOM   2263 2HG2 VAL A 160     -33.169   6.426   8.285  1.00  0.70           H  
ATOM   2264 3HG2 VAL A 160     -31.481   6.851   7.966  1.00  0.70           H  
ATOM   2265  N   GLU A 161     -31.546   6.755   5.347  1.00  0.69           N  
ATOM   2266  CA  GLU A 161     -30.403   6.415   4.514  1.00  0.69           C  
ATOM   2267  C   GLU A 161     -30.658   6.850   3.079  1.00  0.69           C  
ATOM   2268  O   GLU A 161     -29.740   7.293   2.392  1.00  0.69           O  
ATOM   2269  CB  GLU A 161     -30.044   4.951   4.666  1.00  0.69           C  
ATOM   2270  CG  GLU A 161     -29.394   4.633   6.018  1.00  0.69           C  
ATOM   2271  CD  GLU A 161     -29.294   3.188   6.349  1.00  0.69           C  
ATOM   2272  OE1 GLU A 161     -30.301   2.521   6.246  1.00  0.69           O  
ATOM   2273  OE2 GLU A 161     -28.233   2.729   6.712  1.00  0.69           O  
ATOM   2274  H   GLU A 161     -32.074   6.007   5.806  1.00  0.69           H  
ATOM   2275  HA  GLU A 161     -29.551   6.979   4.856  1.00  0.69           H  
ATOM   2276 1HB  GLU A 161     -30.919   4.336   4.537  1.00  0.69           H  
ATOM   2277 2HB  GLU A 161     -29.342   4.700   3.898  1.00  0.69           H  
ATOM   2278 1HG  GLU A 161     -28.385   5.037   6.003  1.00  0.69           H  
ATOM   2279 2HG  GLU A 161     -29.947   5.147   6.801  1.00  0.69           H  
ATOM   2280  N   VAL A 162     -31.915   6.782   2.641  1.00  0.69           N  
ATOM   2281  CA  VAL A 162     -32.254   7.225   1.295  1.00  0.69           C  
ATOM   2282  C   VAL A 162     -31.948   8.719   1.165  1.00  0.69           C  
ATOM   2283  O   VAL A 162     -31.345   9.155   0.178  1.00  0.69           O  
ATOM   2284  CB  VAL A 162     -33.734   6.953   0.988  1.00  0.69           C  
ATOM   2285  CG1 VAL A 162     -34.127   7.584  -0.344  1.00  0.69           C  
ATOM   2286  CG2 VAL A 162     -33.946   5.462   0.974  1.00  0.69           C  
ATOM   2287  H   VAL A 162     -32.625   6.377   3.252  1.00  0.69           H  
ATOM   2288  HA  VAL A 162     -31.648   6.675   0.583  1.00  0.69           H  
ATOM   2289  HB  VAL A 162     -34.353   7.404   1.751  1.00  0.69           H  
ATOM   2290 1HG1 VAL A 162     -35.183   7.386  -0.543  1.00  0.69           H  
ATOM   2291 2HG1 VAL A 162     -33.962   8.660  -0.296  1.00  0.69           H  
ATOM   2292 3HG1 VAL A 162     -33.521   7.157  -1.144  1.00  0.69           H  
ATOM   2293 1HG2 VAL A 162     -34.985   5.238   0.766  1.00  0.69           H  
ATOM   2294 2HG2 VAL A 162     -33.320   5.039   0.214  1.00  0.69           H  
ATOM   2295 3HG2 VAL A 162     -33.675   5.045   1.929  1.00  0.69           H  
ATOM   2296  N   VAL A 163     -32.314   9.497   2.186  1.00  0.70           N  
ATOM   2297  CA  VAL A 163     -32.053  10.933   2.160  1.00  0.70           C  
ATOM   2298  C   VAL A 163     -30.549  11.181   2.098  1.00  0.70           C  
ATOM   2299  O   VAL A 163     -30.077  12.052   1.366  1.00  0.70           O  
ATOM   2300  CB  VAL A 163     -32.575  11.625   3.425  1.00  0.70           C  
ATOM   2301  CG1 VAL A 163     -32.162  13.064   3.411  1.00  0.70           C  
ATOM   2302  CG2 VAL A 163     -34.011  11.455   3.522  1.00  0.70           C  
ATOM   2303  H   VAL A 163     -32.821   9.080   2.972  1.00  0.70           H  
ATOM   2304  HA  VAL A 163     -32.530  11.366   1.280  1.00  0.70           H  
ATOM   2305  HB  VAL A 163     -32.105  11.180   4.299  1.00  0.70           H  
ATOM   2306 1HG1 VAL A 163     -32.502  13.556   4.324  1.00  0.70           H  
ATOM   2307 2HG1 VAL A 163     -31.086  13.105   3.350  1.00  0.70           H  
ATOM   2308 3HG1 VAL A 163     -32.599  13.559   2.549  1.00  0.70           H  
ATOM   2309 1HG2 VAL A 163     -34.379  11.940   4.425  1.00  0.70           H  
ATOM   2310 2HG2 VAL A 163     -34.464  11.871   2.673  1.00  0.70           H  
ATOM   2311 3HG2 VAL A 163     -34.237  10.420   3.556  1.00  0.70           H  
ATOM   2312  N   TRP A 164     -29.793  10.410   2.880  1.00  0.72           N  
ATOM   2313  CA  TRP A 164     -28.343  10.536   2.907  1.00  0.72           C  
ATOM   2314  C   TRP A 164     -27.750  10.189   1.524  1.00  0.72           C  
ATOM   2315  O   TRP A 164     -26.895  10.910   1.015  1.00  0.72           O  
ATOM   2316  CB  TRP A 164     -27.784   9.635   4.009  1.00  0.72           C  
ATOM   2317  CG  TRP A 164     -28.334  10.021   5.384  1.00  0.72           C  
ATOM   2318  CD1 TRP A 164     -28.823  11.229   5.686  1.00  0.72           C  
ATOM   2319  CD2 TRP A 164     -28.496   9.221   6.612  1.00  0.72           C  
ATOM   2320  NE1 TRP A 164     -29.263  11.262   6.983  1.00  0.72           N  
ATOM   2321  CE2 TRP A 164     -29.080  10.050   7.553  1.00  0.72           C  
ATOM   2322  CE3 TRP A 164     -28.201   7.908   6.970  1.00  0.72           C  
ATOM   2323  CZ2 TRP A 164     -29.387   9.617   8.830  1.00  0.72           C  
ATOM   2324  CZ3 TRP A 164     -28.510   7.470   8.246  1.00  0.72           C  
ATOM   2325  CH2 TRP A 164     -29.092   8.305   9.153  1.00  0.72           C  
ATOM   2326  H   TRP A 164     -30.248   9.726   3.486  1.00  0.72           H  
ATOM   2327  HA  TRP A 164     -28.088  11.565   3.142  1.00  0.72           H  
ATOM   2328 1HB  TRP A 164     -28.043   8.601   3.808  1.00  0.72           H  
ATOM   2329 2HB  TRP A 164     -26.696   9.702   4.036  1.00  0.72           H  
ATOM   2330  HD1 TRP A 164     -28.865  12.040   4.996  1.00  0.72           H  
ATOM   2331  HE1 TRP A 164     -29.692  12.053   7.488  1.00  0.72           H  
ATOM   2332  HE3 TRP A 164     -27.749   7.240   6.267  1.00  0.72           H  
ATOM   2333  HZ2 TRP A 164     -29.853  10.280   9.564  1.00  0.72           H  
ATOM   2334  HZ3 TRP A 164     -28.278   6.436   8.503  1.00  0.72           H  
ATOM   2335  HH2 TRP A 164     -29.325   7.931  10.150  1.00  0.72           H  
ATOM   2336  N   LEU A 165     -28.267   9.148   0.852  1.00  0.74           N  
ATOM   2337  CA  LEU A 165     -27.765   8.780  -0.481  1.00  0.74           C  
ATOM   2338  C   LEU A 165     -27.975   9.922  -1.475  1.00  0.74           C  
ATOM   2339  O   LEU A 165     -27.100  10.221  -2.304  1.00  0.74           O  
ATOM   2340  CB  LEU A 165     -28.495   7.536  -1.041  1.00  0.74           C  
ATOM   2341  CG  LEU A 165     -28.221   6.160  -0.405  1.00  0.74           C  
ATOM   2342  CD1 LEU A 165     -29.183   5.188  -0.951  1.00  0.74           C  
ATOM   2343  CD2 LEU A 165     -26.825   5.693  -0.730  1.00  0.74           C  
ATOM   2344  H   LEU A 165     -28.981   8.575   1.297  1.00  0.74           H  
ATOM   2345  HA  LEU A 165     -26.700   8.571  -0.402  1.00  0.74           H  
ATOM   2346 1HB  LEU A 165     -29.563   7.712  -0.943  1.00  0.74           H  
ATOM   2347 2HB  LEU A 165     -28.275   7.456  -2.100  1.00  0.74           H  
ATOM   2348  HG  LEU A 165     -28.367   6.218   0.649  1.00  0.74           H  
ATOM   2349 1HD1 LEU A 165     -29.017   4.220  -0.511  1.00  0.74           H  
ATOM   2350 2HD1 LEU A 165     -30.175   5.525  -0.715  1.00  0.74           H  
ATOM   2351 3HD1 LEU A 165     -29.061   5.121  -2.025  1.00  0.74           H  
ATOM   2352 1HD2 LEU A 165     -26.657   4.712  -0.293  1.00  0.74           H  
ATOM   2353 2HD2 LEU A 165     -26.729   5.621  -1.796  1.00  0.74           H  
ATOM   2354 3HD2 LEU A 165     -26.091   6.399  -0.339  1.00  0.74           H  
ATOM   2355  N   LEU A 166     -29.098  10.630  -1.331  1.00  0.76           N  
ATOM   2356  CA  LEU A 166     -29.438  11.736  -2.218  1.00  0.76           C  
ATOM   2357  C   LEU A 166     -28.536  12.943  -2.030  1.00  0.76           C  
ATOM   2358  O   LEU A 166     -28.540  13.852  -2.853  1.00  0.76           O  
ATOM   2359  CB  LEU A 166     -30.905  12.118  -2.062  1.00  0.76           C  
ATOM   2360  CG  LEU A 166     -31.850  11.056  -2.568  1.00  0.76           C  
ATOM   2361  CD1 LEU A 166     -33.245  11.421  -2.257  1.00  0.76           C  
ATOM   2362  CD2 LEU A 166     -31.662  10.923  -4.057  1.00  0.76           C  
ATOM   2363  H   LEU A 166     -29.775  10.339  -0.620  1.00  0.76           H  
ATOM   2364  HA  LEU A 166     -29.308  11.389  -3.242  1.00  0.76           H  
ATOM   2365 1HB  LEU A 166     -31.119  12.290  -1.007  1.00  0.76           H  
ATOM   2366 2HB  LEU A 166     -31.098  13.033  -2.618  1.00  0.76           H  
ATOM   2367  HG  LEU A 166     -31.629  10.108  -2.087  1.00  0.76           H  
ATOM   2368 1HD1 LEU A 166     -33.882  10.640  -2.640  1.00  0.76           H  
ATOM   2369 2HD1 LEU A 166     -33.368  11.509  -1.179  1.00  0.76           H  
ATOM   2370 3HD1 LEU A 166     -33.489  12.366  -2.744  1.00  0.76           H  
ATOM   2371 1HD2 LEU A 166     -32.333  10.158  -4.445  1.00  0.76           H  
ATOM   2372 2HD2 LEU A 166     -31.893  11.878  -4.538  1.00  0.76           H  
ATOM   2373 3HD2 LEU A 166     -30.631  10.646  -4.279  1.00  0.76           H  
ATOM   2374  N   ALA A 167     -27.697  12.950  -0.992  1.00  0.78           N  
ATOM   2375  CA  ALA A 167     -26.745  14.032  -0.830  1.00  0.78           C  
ATOM   2376  C   ALA A 167     -25.831  14.065  -2.053  1.00  0.78           C  
ATOM   2377  O   ALA A 167     -25.313  15.121  -2.418  1.00  0.78           O  
ATOM   2378  CB  ALA A 167     -25.935  13.874   0.440  1.00  0.78           C  
ATOM   2379  H   ALA A 167     -27.684  12.186  -0.317  1.00  0.78           H  
ATOM   2380  HA  ALA A 167     -27.295  14.970  -0.792  1.00  0.78           H  
ATOM   2381 1HB  ALA A 167     -25.237  14.705   0.537  1.00  0.78           H  
ATOM   2382 2HB  ALA A 167     -26.592  13.852   1.305  1.00  0.78           H  
ATOM   2383 3HB  ALA A 167     -25.388  12.950   0.392  1.00  0.78           H  
ATOM   2384  N   SER A 168     -25.644  12.907  -2.719  1.00  0.79           N  
ATOM   2385  CA  SER A 168     -24.812  12.820  -3.914  1.00  0.79           C  
ATOM   2386  C   SER A 168     -25.371  13.660  -5.053  1.00  0.79           C  
ATOM   2387  O   SER A 168     -24.646  14.050  -5.965  1.00  0.79           O  
ATOM   2388  CB  SER A 168     -24.669  11.382  -4.358  1.00  0.79           C  
ATOM   2389  OG  SER A 168     -25.907  10.862  -4.756  1.00  0.79           O  
ATOM   2390  H   SER A 168     -26.116  12.056  -2.402  1.00  0.79           H  
ATOM   2391  HA  SER A 168     -23.834  13.203  -3.681  1.00  0.79           H  
ATOM   2392 1HB  SER A 168     -23.969  11.332  -5.189  1.00  0.79           H  
ATOM   2393 2HB  SER A 168     -24.266  10.791  -3.558  1.00  0.79           H  
ATOM   2394  HG  SER A 168     -26.358  10.578  -3.924  1.00  0.79           H  
ATOM   2395  N   HIS A 169     -26.651  14.014  -4.989  1.00  0.80           N  
ATOM   2396  CA  HIS A 169     -27.217  14.823  -6.037  1.00  0.80           C  
ATOM   2397  C   HIS A 169     -26.746  16.261  -5.929  1.00  0.80           C  
ATOM   2398  O   HIS A 169     -26.839  17.011  -6.895  1.00  0.80           O  
ATOM   2399  CB  HIS A 169     -28.736  14.720  -6.092  1.00  0.80           C  
ATOM   2400  CG  HIS A 169     -29.212  13.429  -6.693  1.00  0.80           C  
ATOM   2401  ND1 HIS A 169     -30.555  13.124  -6.881  1.00  0.80           N  
ATOM   2402  CD2 HIS A 169     -28.514  12.369  -7.167  1.00  0.80           C  
ATOM   2403  CE1 HIS A 169     -30.653  11.936  -7.444  1.00  0.80           C  
ATOM   2404  NE2 HIS A 169     -29.428  11.452  -7.629  1.00  0.80           N  
ATOM   2405  H   HIS A 169     -27.242  13.734  -4.211  1.00  0.80           H  
ATOM   2406  HA  HIS A 169     -26.863  14.442  -6.982  1.00  0.80           H  
ATOM   2407 1HB  HIS A 169     -29.120  14.774  -5.094  1.00  0.80           H  
ATOM   2408 2HB  HIS A 169     -29.145  15.545  -6.666  1.00  0.80           H  
ATOM   2409  HD1 HIS A 169     -31.389  13.697  -6.668  1.00  0.80           H  
ATOM   2410  HD2 HIS A 169     -27.445  12.160  -7.233  1.00  0.80           H  
ATOM   2411  HE1 HIS A 169     -31.637  11.519  -7.668  1.00  0.80           H  
ATOM   2412  N   SER A 170     -26.171  16.647  -4.790  1.00  0.80           N  
ATOM   2413  CA  SER A 170     -25.668  18.003  -4.623  1.00  0.80           C  
ATOM   2414  C   SER A 170     -24.529  18.314  -5.586  1.00  0.80           C  
ATOM   2415  O   SER A 170     -24.250  19.477  -5.865  1.00  0.80           O  
ATOM   2416  CB  SER A 170     -25.192  18.211  -3.201  1.00  0.80           C  
ATOM   2417  OG  SER A 170     -24.084  17.413  -2.919  1.00  0.80           O  
ATOM   2418  H   SER A 170     -26.069  15.994  -4.013  1.00  0.80           H  
ATOM   2419  HA  SER A 170     -26.473  18.699  -4.838  1.00  0.80           H  
ATOM   2420 1HB  SER A 170     -24.932  19.263  -3.055  1.00  0.80           H  
ATOM   2421 2HB  SER A 170     -25.995  17.975  -2.504  1.00  0.80           H  
ATOM   2422  HG  SER A 170     -24.439  16.513  -2.783  1.00  0.80           H  
ATOM   2423  N   ILE A 171     -23.878  17.277  -6.112  1.00  0.82           N  
ATOM   2424  CA  ILE A 171     -22.793  17.466  -7.050  1.00  0.82           C  
ATOM   2425  C   ILE A 171     -23.140  16.845  -8.370  1.00  0.82           C  
ATOM   2426  O   ILE A 171     -22.250  16.524  -9.137  1.00  0.82           O  
ATOM   2427  CB  ILE A 171     -21.449  16.876  -6.584  1.00  0.82           C  
ATOM   2428  CG1 ILE A 171     -21.591  15.433  -6.190  1.00  0.82           C  
ATOM   2429  CG2 ILE A 171     -20.902  17.677  -5.455  1.00  0.82           C  
ATOM   2430  CD1 ILE A 171     -21.776  14.503  -7.339  1.00  0.82           C  
ATOM   2431  H   ILE A 171     -24.150  16.321  -5.879  1.00  0.82           H  
ATOM   2432  HA  ILE A 171     -22.657  18.530  -7.200  1.00  0.82           H  
ATOM   2433  HB  ILE A 171     -20.738  16.920  -7.414  1.00  0.82           H  
ATOM   2434 1HG1 ILE A 171     -20.698  15.138  -5.674  1.00  0.82           H  
ATOM   2435 2HG1 ILE A 171     -22.442  15.334  -5.515  1.00  0.82           H  
ATOM   2436 1HG2 ILE A 171     -19.942  17.278  -5.152  1.00  0.82           H  
ATOM   2437 2HG2 ILE A 171     -20.783  18.706  -5.783  1.00  0.82           H  
ATOM   2438 3HG2 ILE A 171     -21.596  17.634  -4.626  1.00  0.82           H  
ATOM   2439 1HD1 ILE A 171     -21.869  13.491  -6.968  1.00  0.82           H  
ATOM   2440 2HD1 ILE A 171     -22.667  14.752  -7.875  1.00  0.82           H  
ATOM   2441 3HD1 ILE A 171     -20.920  14.582  -8.001  1.00  0.82           H  
ATOM   2442  N   ALA A 172     -24.413  16.545  -8.602  1.00  0.85           N  
ATOM   2443  CA  ALA A 172     -24.744  15.876  -9.839  1.00  0.85           C  
ATOM   2444  C   ALA A 172     -25.567  16.747 -10.758  1.00  0.85           C  
ATOM   2445  O   ALA A 172     -26.025  17.834 -10.384  1.00  0.85           O  
ATOM   2446  CB  ALA A 172     -25.431  14.553  -9.572  1.00  0.85           C  
ATOM   2447  H   ALA A 172     -25.149  16.812  -7.950  1.00  0.85           H  
ATOM   2448  HA  ALA A 172     -23.822  15.672 -10.352  1.00  0.85           H  
ATOM   2449 1HB  ALA A 172     -25.626  14.041 -10.513  1.00  0.85           H  
ATOM   2450 2HB  ALA A 172     -24.784  13.934  -8.950  1.00  0.85           H  
ATOM   2451 3HB  ALA A 172     -26.330  14.710  -9.070  1.00  0.85           H  
ATOM   2452  N   ALA A 173     -25.717  16.233 -11.970  1.00  0.90           N  
ATOM   2453  CA  ALA A 173     -26.429  16.840 -13.072  1.00  0.90           C  
ATOM   2454  C   ALA A 173     -27.153  15.759 -13.837  1.00  0.90           C  
ATOM   2455  O   ALA A 173     -26.794  14.584 -13.739  1.00  0.90           O  
ATOM   2456  CB  ALA A 173     -25.445  17.547 -13.989  1.00  0.90           C  
ATOM   2457  H   ALA A 173     -25.286  15.340 -12.151  1.00  0.90           H  
ATOM   2458  HA  ALA A 173     -27.174  17.531 -12.682  1.00  0.90           H  
ATOM   2459 1HB  ALA A 173     -25.980  17.976 -14.812  1.00  0.90           H  
ATOM   2460 2HB  ALA A 173     -24.923  18.330 -13.446  1.00  0.90           H  
ATOM   2461 3HB  ALA A 173     -24.720  16.829 -14.370  1.00  0.90           H  
ATOM   2462  N   ALA A 174     -28.190  16.145 -14.569  1.00  0.96           N  
ATOM   2463  CA  ALA A 174     -28.924  15.183 -15.388  1.00  0.96           C  
ATOM   2464  C   ALA A 174     -28.847  15.522 -16.866  1.00  0.96           C  
ATOM   2465  O   ALA A 174     -29.315  16.569 -17.313  1.00  0.96           O  
ATOM   2466  CB  ALA A 174     -30.357  15.109 -14.958  1.00  0.96           C  
ATOM   2467  H   ALA A 174     -28.431  17.139 -14.583  1.00  0.96           H  
ATOM   2468  HA  ALA A 174     -28.468  14.204 -15.252  1.00  0.96           H  
ATOM   2469 1HB  ALA A 174     -30.867  14.365 -15.559  1.00  0.96           H  
ATOM   2470 2HB  ALA A 174     -30.402  14.826 -13.955  1.00  0.96           H  
ATOM   2471 3HB  ALA A 174     -30.821  16.062 -15.085  1.00  0.96           H  
ATOM   2472  N   ASP A 175     -28.244  14.623 -17.628  1.00  1.03           N  
ATOM   2473  CA  ASP A 175     -28.059  14.832 -19.055  1.00  1.03           C  
ATOM   2474  C   ASP A 175     -29.194  14.318 -19.963  1.00  1.03           C  
ATOM   2475  O   ASP A 175     -29.304  14.743 -21.115  1.00  1.03           O  
ATOM   2476  CB  ASP A 175     -26.774  14.131 -19.453  1.00  1.03           C  
ATOM   2477  CG  ASP A 175     -26.894  12.642 -19.214  1.00  1.03           C  
ATOM   2478  OD1 ASP A 175     -27.401  12.249 -18.155  1.00  1.03           O  
ATOM   2479  OD2 ASP A 175     -26.545  11.891 -20.117  1.00  1.03           O  
ATOM   2480  H   ASP A 175     -27.871  13.789 -17.198  1.00  1.03           H  
ATOM   2481  HA  ASP A 175     -27.953  15.894 -19.214  1.00  1.03           H  
ATOM   2482 1HB  ASP A 175     -26.563  14.316 -20.504  1.00  1.03           H  
ATOM   2483 2HB  ASP A 175     -25.932  14.522 -18.866  1.00  1.03           H  
ATOM   2484  N   LYS A 176     -30.012  13.385 -19.451  1.00  1.10           N  
ATOM   2485  CA  LYS A 176     -31.069  12.757 -20.263  1.00  1.10           C  
ATOM   2486  C   LYS A 176     -32.493  12.938 -19.757  1.00  1.10           C  
ATOM   2487  O   LYS A 176     -33.437  12.660 -20.492  1.00  1.10           O  
ATOM   2488  CB  LYS A 176     -30.827  11.256 -20.448  1.00  1.10           C  
ATOM   2489  CG  LYS A 176     -29.556  10.889 -21.183  1.00  1.10           C  
ATOM   2490  CD  LYS A 176     -29.528  11.370 -22.625  1.00  1.10           C  
ATOM   2491  CE  LYS A 176     -28.223  10.931 -23.331  1.00  1.10           C  
ATOM   2492  NZ  LYS A 176     -27.030  11.771 -22.921  1.00  1.10           N  
ATOM   2493  H   LYS A 176     -29.847  13.079 -18.504  1.00  1.10           H  
ATOM   2494  HA  LYS A 176     -31.032  13.212 -21.253  1.00  1.10           H  
ATOM   2495 1HB  LYS A 176     -30.783  10.774 -19.472  1.00  1.10           H  
ATOM   2496 2HB  LYS A 176     -31.662  10.816 -20.992  1.00  1.10           H  
ATOM   2497 1HG  LYS A 176     -28.719  11.273 -20.663  1.00  1.10           H  
ATOM   2498 2HG  LYS A 176     -29.482   9.810 -21.206  1.00  1.10           H  
ATOM   2499 1HD  LYS A 176     -30.383  10.963 -23.163  1.00  1.10           H  
ATOM   2500 2HD  LYS A 176     -29.591  12.460 -22.643  1.00  1.10           H  
ATOM   2501 1HE  LYS A 176     -28.021   9.891 -23.073  1.00  1.10           H  
ATOM   2502 2HE  LYS A 176     -28.356  11.009 -24.408  1.00  1.10           H  
ATOM   2503 1HZ  LYS A 176     -26.194  11.449 -23.398  1.00  1.10           H  
ATOM   2504 2HZ  LYS A 176     -27.202  12.731 -23.163  1.00  1.10           H  
ATOM   2505 3HZ  LYS A 176     -26.863  11.720 -21.898  1.00  1.10           H  
ATOM   2506  N   VAL A 177     -32.681  13.358 -18.503  1.00  1.15           N  
ATOM   2507  CA  VAL A 177     -34.049  13.502 -17.980  1.00  1.15           C  
ATOM   2508  C   VAL A 177     -34.813  14.542 -18.781  1.00  1.15           C  
ATOM   2509  O   VAL A 177     -36.034  14.500 -18.875  1.00  1.15           O  
ATOM   2510  CB  VAL A 177     -34.079  13.898 -16.489  1.00  1.15           C  
ATOM   2511  CG1 VAL A 177     -33.659  15.338 -16.290  1.00  1.15           C  
ATOM   2512  CG2 VAL A 177     -35.496  13.702 -15.939  1.00  1.15           C  
ATOM   2513  H   VAL A 177     -31.889  13.579 -17.921  1.00  1.15           H  
ATOM   2514  HA  VAL A 177     -34.561  12.543 -18.087  1.00  1.15           H  
ATOM   2515  HB  VAL A 177     -33.374  13.271 -15.948  1.00  1.15           H  
ATOM   2516 1HG1 VAL A 177     -33.681  15.555 -15.235  1.00  1.15           H  
ATOM   2517 2HG1 VAL A 177     -32.661  15.493 -16.678  1.00  1.15           H  
ATOM   2518 3HG1 VAL A 177     -34.348  16.007 -16.792  1.00  1.15           H  
ATOM   2519 1HG2 VAL A 177     -35.525  13.967 -14.891  1.00  1.15           H  
ATOM   2520 2HG2 VAL A 177     -36.189  14.345 -16.489  1.00  1.15           H  
ATOM   2521 3HG2 VAL A 177     -35.794  12.662 -16.057  1.00  1.15           H  
ATOM   2522  N   ASP A 178     -34.062  15.480 -19.346  1.00  1.19           N  
ATOM   2523  CA  ASP A 178     -34.589  16.570 -20.128  1.00  1.19           C  
ATOM   2524  C   ASP A 178     -33.656  16.867 -21.304  1.00  1.19           C  
ATOM   2525  O   ASP A 178     -32.822  17.776 -21.215  1.00  1.19           O  
ATOM   2526  CB  ASP A 178     -34.730  17.811 -19.260  1.00  1.19           C  
ATOM   2527  CG  ASP A 178     -35.458  18.989 -19.907  1.00  1.19           C  
ATOM   2528  OD1 ASP A 178     -36.206  18.866 -20.877  1.00  1.19           O  
ATOM   2529  OD2 ASP A 178     -35.265  20.032 -19.404  1.00  1.19           O  
ATOM   2530  H   ASP A 178     -33.064  15.419 -19.210  1.00  1.19           H  
ATOM   2531  HA  ASP A 178     -35.570  16.294 -20.496  1.00  1.19           H  
ATOM   2532 1HB  ASP A 178     -35.283  17.553 -18.351  1.00  1.19           H  
ATOM   2533 2HB  ASP A 178     -33.740  18.141 -18.942  1.00  1.19           H  
ATOM   2534  N   PRO A 179     -33.723  16.087 -22.390  1.00  1.19           N  
ATOM   2535  CA  PRO A 179     -32.857  16.205 -23.533  1.00  1.19           C  
ATOM   2536  C   PRO A 179     -32.984  17.631 -24.025  1.00  1.19           C  
ATOM   2537  O   PRO A 179     -34.060  18.219 -23.926  1.00  1.19           O  
ATOM   2538  CB  PRO A 179     -33.435  15.184 -24.519  1.00  1.19           C  
ATOM   2539  CG  PRO A 179     -34.140  14.175 -23.631  1.00  1.19           C  
ATOM   2540  CD  PRO A 179     -34.725  15.005 -22.510  1.00  1.19           C  
ATOM   2541  HA  PRO A 179     -31.821  15.965 -23.245  1.00  1.19           H  
ATOM   2542 1HB  PRO A 179     -34.111  15.686 -25.227  1.00  1.19           H  
ATOM   2543 2HB  PRO A 179     -32.624  14.735 -25.110  1.00  1.19           H  
ATOM   2544 1HG  PRO A 179     -34.908  13.626 -24.197  1.00  1.19           H  
ATOM   2545 2HG  PRO A 179     -33.422  13.425 -23.252  1.00  1.19           H  
ATOM   2546 1HD  PRO A 179     -35.691  15.413 -22.812  1.00  1.19           H  
ATOM   2547 2HD  PRO A 179     -34.805  14.390 -21.623  1.00  1.19           H  
ATOM   2548  N   SER A 180     -31.893  18.151 -24.568  1.00  1.15           N  
ATOM   2549  CA  SER A 180     -31.712  19.529 -25.054  1.00  1.15           C  
ATOM   2550  C   SER A 180     -31.081  20.445 -24.003  1.00  1.15           C  
ATOM   2551  O   SER A 180     -30.519  21.476 -24.378  1.00  1.15           O  
ATOM   2552  CB  SER A 180     -33.009  20.175 -25.537  1.00  1.15           C  
ATOM   2553  OG  SER A 180     -33.785  20.664 -24.483  1.00  1.15           O  
ATOM   2554  H   SER A 180     -31.085  17.547 -24.620  1.00  1.15           H  
ATOM   2555  HA  SER A 180     -31.033  19.493 -25.907  1.00  1.15           H  
ATOM   2556 1HB  SER A 180     -32.760  20.998 -26.205  1.00  1.15           H  
ATOM   2557 2HB  SER A 180     -33.589  19.458 -26.119  1.00  1.15           H  
ATOM   2558  HG  SER A 180     -34.102  19.877 -24.027  1.00  1.15           H  
ATOM   2559  N   ILE A 181     -31.052  20.043 -22.718  1.00  1.08           N  
ATOM   2560  CA  ILE A 181     -30.288  20.856 -21.762  1.00  1.08           C  
ATOM   2561  C   ILE A 181     -29.273  19.968 -21.007  1.00  1.08           C  
ATOM   2562  O   ILE A 181     -29.295  19.921 -19.767  1.00  1.08           O  
ATOM   2563  CB  ILE A 181     -31.175  21.543 -20.704  1.00  1.08           C  
ATOM   2564  CG1 ILE A 181     -32.008  20.560 -19.970  1.00  1.08           C  
ATOM   2565  CG2 ILE A 181     -32.112  22.545 -21.382  1.00  1.08           C  
ATOM   2566  CD1 ILE A 181     -32.636  21.173 -18.736  1.00  1.08           C  
ATOM   2567  H   ILE A 181     -31.563  19.211 -22.404  1.00  1.08           H  
ATOM   2568  HA  ILE A 181     -29.749  21.633 -22.295  1.00  1.08           H  
ATOM   2569  HB  ILE A 181     -30.550  22.065 -19.988  1.00  1.08           H  
ATOM   2570 1HG1 ILE A 181     -32.805  20.201 -20.621  1.00  1.08           H  
ATOM   2571 2HG1 ILE A 181     -31.394  19.711 -19.671  1.00  1.08           H  
ATOM   2572 1HG2 ILE A 181     -32.728  23.032 -20.629  1.00  1.08           H  
ATOM   2573 2HG2 ILE A 181     -31.523  23.292 -21.912  1.00  1.08           H  
ATOM   2574 3HG2 ILE A 181     -32.755  22.019 -22.092  1.00  1.08           H  
ATOM   2575 1HD1 ILE A 181     -33.240  20.433 -18.214  1.00  1.08           H  
ATOM   2576 2HD1 ILE A 181     -31.862  21.529 -18.068  1.00  1.08           H  
ATOM   2577 3HD1 ILE A 181     -33.270  21.999 -19.033  1.00  1.08           H  
ATOM   2578  N   PRO A 182     -28.339  19.295 -21.704  1.00  0.99           N  
ATOM   2579  CA  PRO A 182     -27.461  18.314 -21.125  1.00  0.99           C  
ATOM   2580  C   PRO A 182     -26.525  18.970 -20.145  1.00  0.99           C  
ATOM   2581  O   PRO A 182     -26.135  20.120 -20.331  1.00  0.99           O  
ATOM   2582  CB  PRO A 182     -26.696  17.780 -22.338  1.00  0.99           C  
ATOM   2583  CG  PRO A 182     -26.747  18.908 -23.351  1.00  0.99           C  
ATOM   2584  CD  PRO A 182     -28.086  19.559 -23.131  1.00  0.99           C  
ATOM   2585  HA  PRO A 182     -28.069  17.537 -20.651  1.00  0.99           H  
ATOM   2586 1HB  PRO A 182     -25.667  17.515 -22.044  1.00  0.99           H  
ATOM   2587 2HB  PRO A 182     -27.173  16.857 -22.700  1.00  0.99           H  
ATOM   2588 1HG  PRO A 182     -25.910  19.603 -23.188  1.00  0.99           H  
ATOM   2589 2HG  PRO A 182     -26.632  18.508 -24.370  1.00  0.99           H  
ATOM   2590 1HD  PRO A 182     -28.035  20.632 -23.355  1.00  0.99           H  
ATOM   2591 2HD  PRO A 182     -28.802  19.028 -23.754  1.00  0.99           H  
ATOM   2592  N   GLY A 183     -26.158  18.239 -19.108  1.00  0.90           N  
ATOM   2593  CA  GLY A 183     -25.205  18.726 -18.123  1.00  0.90           C  
ATOM   2594  C   GLY A 183     -25.846  19.628 -17.069  1.00  0.90           C  
ATOM   2595  O   GLY A 183     -25.160  20.110 -16.173  1.00  0.90           O  
ATOM   2596  H   GLY A 183     -26.531  17.309 -18.995  1.00  0.90           H  
ATOM   2597 1HA  GLY A 183     -24.729  17.872 -17.635  1.00  0.90           H  
ATOM   2598 2HA  GLY A 183     -24.407  19.271 -18.632  1.00  0.90           H  
ATOM   2599  N   THR A 184     -27.155  19.876 -17.145  1.00  0.82           N  
ATOM   2600  CA  THR A 184     -27.757  20.771 -16.162  1.00  0.82           C  
ATOM   2601  C   THR A 184     -27.780  20.160 -14.730  1.00  0.82           C  
ATOM   2602  O   THR A 184     -28.325  19.069 -14.547  1.00  0.82           O  
ATOM   2603  CB  THR A 184     -29.171  21.146 -16.595  1.00  0.82           C  
ATOM   2604  OG1 THR A 184     -29.116  21.773 -17.873  1.00  0.82           O  
ATOM   2605  CG2 THR A 184     -29.779  22.095 -15.626  1.00  0.82           C  
ATOM   2606  H   THR A 184     -27.727  19.504 -17.910  1.00  0.82           H  
ATOM   2607  HA  THR A 184     -27.202  21.693 -16.201  1.00  0.82           H  
ATOM   2608  HB  THR A 184     -29.763  20.259 -16.671  1.00  0.82           H  
ATOM   2609  HG1 THR A 184     -29.042  21.075 -18.560  1.00  0.82           H  
ATOM   2610 1HG2 THR A 184     -30.782  22.367 -15.944  1.00  0.82           H  
ATOM   2611 2HG2 THR A 184     -29.823  21.637 -14.638  1.00  0.82           H  
ATOM   2612 3HG2 THR A 184     -29.159  22.976 -15.592  1.00  0.82           H  
ATOM   2613  N   PRO A 185     -27.208  20.852 -13.711  1.00  0.76           N  
ATOM   2614  CA  PRO A 185     -27.107  20.499 -12.298  1.00  0.76           C  
ATOM   2615  C   PRO A 185     -28.407  20.295 -11.568  1.00  0.76           C  
ATOM   2616  O   PRO A 185     -29.432  20.856 -11.948  1.00  0.76           O  
ATOM   2617  CB  PRO A 185     -26.433  21.717 -11.694  1.00  0.76           C  
ATOM   2618  CG  PRO A 185     -25.675  22.323 -12.785  1.00  0.76           C  
ATOM   2619  CD  PRO A 185     -26.486  22.121 -13.997  1.00  0.76           C  
ATOM   2620  HA  PRO A 185     -26.454  19.634 -12.179  1.00  0.76           H  
ATOM   2621 1HB  PRO A 185     -27.216  22.401 -11.359  1.00  0.76           H  
ATOM   2622 2HB  PRO A 185     -25.847  21.446 -10.811  1.00  0.76           H  
ATOM   2623 1HG  PRO A 185     -25.456  23.370 -12.582  1.00  0.76           H  
ATOM   2624 2HG  PRO A 185     -24.726  21.823 -12.852  1.00  0.76           H  
ATOM   2625 1HD  PRO A 185     -27.171  22.974 -14.163  1.00  0.76           H  
ATOM   2626 2HD  PRO A 185     -25.747  22.005 -14.762  1.00  0.76           H  
ATOM   2627  N   PHE A 186     -28.326  19.550 -10.461  1.00  0.74           N  
ATOM   2628  CA  PHE A 186     -29.470  19.389  -9.560  1.00  0.74           C  
ATOM   2629  C   PHE A 186     -29.396  20.376  -8.381  1.00  0.74           C  
ATOM   2630  O   PHE A 186     -30.156  20.263  -7.419  1.00  0.74           O  
ATOM   2631  CB  PHE A 186     -29.534  18.011  -8.910  1.00  0.74           C  
ATOM   2632  CG  PHE A 186     -29.717  16.832  -9.781  1.00  0.74           C  
ATOM   2633  CD1 PHE A 186     -28.804  15.850  -9.718  1.00  0.74           C  
ATOM   2634  CD2 PHE A 186     -30.764  16.698 -10.641  1.00  0.74           C  
ATOM   2635  CE1 PHE A 186     -28.907  14.717 -10.478  1.00  0.74           C  
ATOM   2636  CE2 PHE A 186     -30.880  15.588 -11.408  1.00  0.74           C  
ATOM   2637  CZ  PHE A 186     -29.941  14.582 -11.318  1.00  0.74           C  
ATOM   2638  H   PHE A 186     -27.453  19.062 -10.258  1.00  0.74           H  
ATOM   2639  HA  PHE A 186     -30.368  19.579 -10.124  1.00  0.74           H  
ATOM   2640 1HB  PHE A 186     -28.616  17.861  -8.357  1.00  0.74           H  
ATOM   2641 2HB  PHE A 186     -30.340  18.009  -8.181  1.00  0.74           H  
ATOM   2642  HD1 PHE A 186     -27.990  15.990  -9.025  1.00  0.74           H  
ATOM   2643  HD2 PHE A 186     -31.498  17.476 -10.707  1.00  0.74           H  
ATOM   2644  HE1 PHE A 186     -28.165  13.931 -10.405  1.00  0.74           H  
ATOM   2645  HE2 PHE A 186     -31.715  15.490 -12.089  1.00  0.74           H  
ATOM   2646  HZ  PHE A 186     -30.030  13.683 -11.925  1.00  0.74           H  
ATOM   2647  N   ASP A 187     -28.460  21.320  -8.464  1.00  0.73           N  
ATOM   2648  CA  ASP A 187     -28.196  22.354  -7.459  1.00  0.73           C  
ATOM   2649  C   ASP A 187     -27.513  23.537  -8.127  1.00  0.73           C  
ATOM   2650  O   ASP A 187     -27.061  23.443  -9.259  1.00  0.73           O  
ATOM   2651  CB  ASP A 187     -27.305  21.783  -6.323  1.00  0.73           C  
ATOM   2652  CG  ASP A 187     -27.300  22.565  -4.963  1.00  0.73           C  
ATOM   2653  OD1 ASP A 187     -27.631  23.737  -4.953  1.00  0.73           O  
ATOM   2654  OD2 ASP A 187     -26.937  21.972  -3.958  1.00  0.73           O  
ATOM   2655  H   ASP A 187     -27.895  21.317  -9.297  1.00  0.73           H  
ATOM   2656  HA  ASP A 187     -29.146  22.695  -7.040  1.00  0.73           H  
ATOM   2657 1HB  ASP A 187     -27.626  20.762  -6.110  1.00  0.73           H  
ATOM   2658 2HB  ASP A 187     -26.271  21.710  -6.679  1.00  0.73           H  
ATOM   2659  N   SER A 188     -27.364  24.626  -7.396  1.00  0.74           N  
ATOM   2660  CA  SER A 188     -26.751  25.832  -7.941  1.00  0.74           C  
ATOM   2661  C   SER A 188     -25.242  25.755  -8.030  1.00  0.74           C  
ATOM   2662  O   SER A 188     -24.599  26.592  -8.667  1.00  0.74           O  
ATOM   2663  CB  SER A 188     -27.076  27.006  -7.061  1.00  0.74           C  
ATOM   2664  OG  SER A 188     -26.387  26.894  -5.824  1.00  0.74           O  
ATOM   2665  H   SER A 188     -27.714  24.609  -6.439  1.00  0.74           H  
ATOM   2666  HA  SER A 188     -27.146  25.990  -8.934  1.00  0.74           H  
ATOM   2667 1HB  SER A 188     -26.788  27.926  -7.563  1.00  0.74           H  
ATOM   2668 2HB  SER A 188     -28.153  27.046  -6.881  1.00  0.74           H  
ATOM   2669  HG  SER A 188     -26.851  26.191  -5.327  1.00  0.74           H  
ATOM   2670  N   THR A 189     -24.683  24.789  -7.322  1.00  0.76           N  
ATOM   2671  CA  THR A 189     -23.256  24.644  -7.212  1.00  0.76           C  
ATOM   2672  C   THR A 189     -22.780  23.195  -7.390  1.00  0.76           C  
ATOM   2673  O   THR A 189     -22.303  22.603  -6.425  1.00  0.76           O  
ATOM   2674  CB  THR A 189     -22.812  25.161  -5.843  1.00  0.76           C  
ATOM   2675  OG1 THR A 189     -23.276  26.532  -5.658  1.00  0.76           O  
ATOM   2676  CG2 THR A 189     -21.292  25.107  -5.764  1.00  0.76           C  
ATOM   2677  H   THR A 189     -25.291  24.145  -6.832  1.00  0.76           H  
ATOM   2678  HA  THR A 189     -22.790  25.286  -7.950  1.00  0.76           H  
ATOM   2679  HB  THR A 189     -23.239  24.532  -5.057  1.00  0.76           H  
ATOM   2680  HG1 THR A 189     -24.265  26.581  -5.683  1.00  0.76           H  
ATOM   2681 1HG2 THR A 189     -20.965  25.467  -4.788  1.00  0.76           H  
ATOM   2682 2HG2 THR A 189     -20.962  24.082  -5.905  1.00  0.76           H  
ATOM   2683 3HG2 THR A 189     -20.866  25.733  -6.544  1.00  0.76           H  
ATOM   2684  N   PRO A 190     -22.769  22.643  -8.618  1.00  0.77           N  
ATOM   2685  CA  PRO A 190     -22.516  21.238  -8.932  1.00  0.77           C  
ATOM   2686  C   PRO A 190     -21.135  20.731  -8.558  1.00  0.77           C  
ATOM   2687  O   PRO A 190     -20.910  19.531  -8.512  1.00  0.77           O  
ATOM   2688  CB  PRO A 190     -22.672  21.193 -10.447  1.00  0.77           C  
ATOM   2689  CG  PRO A 190     -22.422  22.615 -10.907  1.00  0.77           C  
ATOM   2690  CD  PRO A 190     -22.991  23.483  -9.816  1.00  0.77           C  
ATOM   2691  HA  PRO A 190     -23.290  20.625  -8.442  1.00  0.77           H  
ATOM   2692 1HB  PRO A 190     -21.942  20.494 -10.855  1.00  0.77           H  
ATOM   2693 2HB  PRO A 190     -23.655  20.798 -10.711  1.00  0.77           H  
ATOM   2694 1HG  PRO A 190     -21.343  22.774 -11.045  1.00  0.77           H  
ATOM   2695 2HG  PRO A 190     -22.885  22.808 -11.878  1.00  0.77           H  
ATOM   2696 1HD  PRO A 190     -22.409  24.402  -9.806  1.00  0.77           H  
ATOM   2697 2HD  PRO A 190     -24.071  23.668  -9.975  1.00  0.77           H  
ATOM   2698  N   GLN A 191     -20.185  21.628  -8.358  1.00  0.79           N  
ATOM   2699  CA  GLN A 191     -18.847  21.175  -8.027  1.00  0.79           C  
ATOM   2700  C   GLN A 191     -18.614  20.980  -6.531  1.00  0.79           C  
ATOM   2701  O   GLN A 191     -17.538  20.560  -6.127  1.00  0.79           O  
ATOM   2702  CB  GLN A 191     -17.809  22.140  -8.589  1.00  0.79           C  
ATOM   2703  CG  GLN A 191     -17.777  22.170 -10.103  1.00  0.79           C  
ATOM   2704  CD  GLN A 191     -16.727  23.107 -10.655  1.00  0.79           C  
ATOM   2705  OE1 GLN A 191     -16.355  24.099 -10.022  1.00  0.79           O  
ATOM   2706  NE2 GLN A 191     -16.228  22.790 -11.848  1.00  0.79           N  
ATOM   2707  H   GLN A 191     -20.381  22.614  -8.411  1.00  0.79           H  
ATOM   2708  HA  GLN A 191     -18.695  20.214  -8.513  1.00  0.79           H  
ATOM   2709 1HB  GLN A 191     -18.013  23.146  -8.226  1.00  0.79           H  
ATOM   2710 2HB  GLN A 191     -16.819  21.854  -8.232  1.00  0.79           H  
ATOM   2711 1HG  GLN A 191     -17.562  21.167 -10.463  1.00  0.79           H  
ATOM   2712 2HG  GLN A 191     -18.750  22.492 -10.466  1.00  0.79           H  
ATOM   2713 1HE2 GLN A 191     -15.528  23.368 -12.267  1.00  0.79           H  
ATOM   2714 2HE2 GLN A 191     -16.554  21.976 -12.329  1.00  0.79           H  
ATOM   2715  N   VAL A 192     -19.583  21.352  -5.697  1.00  0.79           N  
ATOM   2716  CA  VAL A 192     -19.385  21.278  -4.246  1.00  0.79           C  
ATOM   2717  C   VAL A 192     -20.496  20.519  -3.538  1.00  0.79           C  
ATOM   2718  O   VAL A 192     -21.675  20.747  -3.801  1.00  0.79           O  
ATOM   2719  CB  VAL A 192     -19.275  22.703  -3.648  1.00  0.79           C  
ATOM   2720  CG1 VAL A 192     -19.105  22.645  -2.128  1.00  0.79           C  
ATOM   2721  CG2 VAL A 192     -18.097  23.434  -4.295  1.00  0.79           C  
ATOM   2722  H   VAL A 192     -20.478  21.688  -6.063  1.00  0.79           H  
ATOM   2723  HA  VAL A 192     -18.447  20.756  -4.051  1.00  0.79           H  
ATOM   2724  HB  VAL A 192     -20.195  23.240  -3.839  1.00  0.79           H  
ATOM   2725 1HG1 VAL A 192     -19.045  23.657  -1.734  1.00  0.79           H  
ATOM   2726 2HG1 VAL A 192     -19.954  22.146  -1.682  1.00  0.79           H  
ATOM   2727 3HG1 VAL A 192     -18.199  22.108  -1.877  1.00  0.79           H  
ATOM   2728 1HG2 VAL A 192     -18.024  24.436  -3.881  1.00  0.79           H  
ATOM   2729 2HG2 VAL A 192     -17.183  22.892  -4.098  1.00  0.79           H  
ATOM   2730 3HG2 VAL A 192     -18.245  23.503  -5.368  1.00  0.79           H  
ATOM   2731  N   PHE A 193     -20.145  19.641  -2.593  1.00  0.78           N  
ATOM   2732  CA  PHE A 193     -21.184  18.909  -1.852  1.00  0.78           C  
ATOM   2733  C   PHE A 193     -21.871  19.761  -0.805  1.00  0.78           C  
ATOM   2734  O   PHE A 193     -21.717  19.574   0.400  1.00  0.78           O  
ATOM   2735  CB  PHE A 193     -20.626  17.678  -1.157  1.00  0.78           C  
ATOM   2736  CG  PHE A 193     -20.396  16.439  -1.968  1.00  0.78           C  
ATOM   2737  CD1 PHE A 193     -19.193  16.109  -2.537  1.00  0.78           C  
ATOM   2738  CD2 PHE A 193     -21.434  15.517  -2.054  1.00  0.78           C  
ATOM   2739  CE1 PHE A 193     -19.059  14.890  -3.195  1.00  0.78           C  
ATOM   2740  CE2 PHE A 193     -21.276  14.325  -2.692  1.00  0.78           C  
ATOM   2741  CZ  PHE A 193     -20.103  14.014  -3.266  1.00  0.78           C  
ATOM   2742  H   PHE A 193     -19.154  19.506  -2.379  1.00  0.78           H  
ATOM   2743  HA  PHE A 193     -21.942  18.589  -2.562  1.00  0.78           H  
ATOM   2744 1HB  PHE A 193     -19.683  17.951  -0.726  1.00  0.78           H  
ATOM   2745 2HB  PHE A 193     -21.283  17.416  -0.331  1.00  0.78           H  
ATOM   2746  HD1 PHE A 193     -18.348  16.803  -2.461  1.00  0.78           H  
ATOM   2747  HD2 PHE A 193     -22.392  15.755  -1.580  1.00  0.78           H  
ATOM   2748  HE1 PHE A 193     -18.125  14.607  -3.642  1.00  0.78           H  
ATOM   2749  HE2 PHE A 193     -22.077  13.629  -2.726  1.00  0.78           H  
ATOM   2750  HZ  PHE A 193     -19.982  13.059  -3.775  1.00  0.78           H  
ATOM   2751  N   ASP A 194     -22.641  20.704  -1.302  1.00  0.76           N  
ATOM   2752  CA  ASP A 194     -23.348  21.687  -0.521  1.00  0.76           C  
ATOM   2753  C   ASP A 194     -24.648  21.132   0.048  1.00  0.76           C  
ATOM   2754  O   ASP A 194     -25.106  20.052  -0.327  1.00  0.76           O  
ATOM   2755  CB  ASP A 194     -23.544  22.908  -1.437  1.00  0.76           C  
ATOM   2756  CG  ASP A 194     -23.887  24.211  -0.787  1.00  0.76           C  
ATOM   2757  OD1 ASP A 194     -24.440  24.197   0.276  1.00  0.76           O  
ATOM   2758  OD2 ASP A 194     -23.574  25.232  -1.356  1.00  0.76           O  
ATOM   2759  H   ASP A 194     -22.696  20.750  -2.319  1.00  0.76           H  
ATOM   2760  HA  ASP A 194     -22.723  21.976   0.318  1.00  0.76           H  
ATOM   2761 1HB  ASP A 194     -22.630  23.056  -2.020  1.00  0.76           H  
ATOM   2762 2HB  ASP A 194     -24.332  22.675  -2.166  1.00  0.76           H  
ATOM   2763  N   SER A 195     -25.241  21.887   0.965  1.00  0.73           N  
ATOM   2764  CA  SER A 195     -26.512  21.528   1.560  1.00  0.73           C  
ATOM   2765  C   SER A 195     -27.630  22.265   0.837  1.00  0.73           C  
ATOM   2766  O   SER A 195     -28.818  21.976   1.034  1.00  0.73           O  
ATOM   2767  CB  SER A 195     -26.546  21.847   3.023  1.00  0.73           C  
ATOM   2768  OG  SER A 195     -26.535  23.209   3.237  1.00  0.73           O  
ATOM   2769  H   SER A 195     -24.807  22.774   1.197  1.00  0.73           H  
ATOM   2770  HA  SER A 195     -26.657  20.456   1.446  1.00  0.73           H  
ATOM   2771 1HB  SER A 195     -27.435  21.415   3.460  1.00  0.73           H  
ATOM   2772 2HB  SER A 195     -25.690  21.399   3.521  1.00  0.73           H  
ATOM   2773  HG  SER A 195     -26.881  23.312   4.143  1.00  0.73           H  
ATOM   2774  N   GLN A 196     -27.246  23.143  -0.098  1.00  0.70           N  
ATOM   2775  CA  GLN A 196     -28.253  23.862  -0.871  1.00  0.70           C  
ATOM   2776  C   GLN A 196     -29.153  22.882  -1.601  1.00  0.70           C  
ATOM   2777  O   GLN A 196     -30.345  23.112  -1.692  1.00  0.70           O  
ATOM   2778  CB  GLN A 196     -27.665  24.897  -1.841  1.00  0.70           C  
ATOM   2779  CG  GLN A 196     -27.097  26.151  -1.162  1.00  0.70           C  
ATOM   2780  CD  GLN A 196     -26.602  27.173  -2.169  1.00  0.70           C  
ATOM   2781  OE1 GLN A 196     -27.405  27.943  -2.716  1.00  0.70           O  
ATOM   2782  NE2 GLN A 196     -25.304  27.187  -2.426  1.00  0.70           N  
ATOM   2783  H   GLN A 196     -26.248  23.367  -0.182  1.00  0.70           H  
ATOM   2784  HA  GLN A 196     -28.875  24.400  -0.182  1.00  0.70           H  
ATOM   2785 1HB  GLN A 196     -26.859  24.431  -2.417  1.00  0.70           H  
ATOM   2786 2HB  GLN A 196     -28.432  25.205  -2.554  1.00  0.70           H  
ATOM   2787 1HG  GLN A 196     -27.882  26.620  -0.569  1.00  0.70           H  
ATOM   2788 2HG  GLN A 196     -26.262  25.868  -0.520  1.00  0.70           H  
ATOM   2789 1HE2 GLN A 196     -24.928  27.836  -3.083  1.00  0.70           H  
ATOM   2790 2HE2 GLN A 196     -24.679  26.523  -1.953  1.00  0.70           H  
ATOM   2791  N   PHE A 197     -28.645  21.735  -2.011  1.00  0.67           N  
ATOM   2792  CA  PHE A 197     -29.494  20.725  -2.621  1.00  0.67           C  
ATOM   2793  C   PHE A 197     -30.743  20.464  -1.794  1.00  0.67           C  
ATOM   2794  O   PHE A 197     -31.850  20.347  -2.327  1.00  0.67           O  
ATOM   2795  CB  PHE A 197     -28.737  19.419  -2.787  1.00  0.67           C  
ATOM   2796  CG  PHE A 197     -29.593  18.285  -3.250  1.00  0.67           C  
ATOM   2797  CD1 PHE A 197     -30.027  18.193  -4.560  1.00  0.67           C  
ATOM   2798  CD2 PHE A 197     -29.960  17.293  -2.354  1.00  0.67           C  
ATOM   2799  CE1 PHE A 197     -30.834  17.139  -4.946  1.00  0.67           C  
ATOM   2800  CE2 PHE A 197     -30.744  16.243  -2.734  1.00  0.67           C  
ATOM   2801  CZ  PHE A 197     -31.194  16.164  -4.026  1.00  0.67           C  
ATOM   2802  H   PHE A 197     -27.644  21.588  -1.966  1.00  0.67           H  
ATOM   2803  HA  PHE A 197     -29.795  21.085  -3.608  1.00  0.67           H  
ATOM   2804 1HB  PHE A 197     -27.958  19.581  -3.503  1.00  0.67           H  
ATOM   2805 2HB  PHE A 197     -28.267  19.140  -1.842  1.00  0.67           H  
ATOM   2806  HD1 PHE A 197     -29.742  18.964  -5.280  1.00  0.67           H  
ATOM   2807  HD2 PHE A 197     -29.617  17.356  -1.336  1.00  0.67           H  
ATOM   2808  HE1 PHE A 197     -31.189  17.067  -5.976  1.00  0.67           H  
ATOM   2809  HE2 PHE A 197     -31.014  15.476  -2.009  1.00  0.67           H  
ATOM   2810  HZ  PHE A 197     -31.824  15.330  -4.336  1.00  0.67           H  
ATOM   2811  N   PHE A 198     -30.578  20.342  -0.484  1.00  0.64           N  
ATOM   2812  CA  PHE A 198     -31.697  20.018   0.366  1.00  0.64           C  
ATOM   2813  C   PHE A 198     -32.654  21.205   0.388  1.00  0.64           C  
ATOM   2814  O   PHE A 198     -33.877  21.039   0.373  1.00  0.64           O  
ATOM   2815  CB  PHE A 198     -31.153  19.654   1.746  1.00  0.64           C  
ATOM   2816  CG  PHE A 198     -30.405  18.355   1.661  1.00  0.64           C  
ATOM   2817  CD1 PHE A 198     -29.078  18.348   1.269  1.00  0.64           C  
ATOM   2818  CD2 PHE A 198     -31.009  17.158   1.938  1.00  0.64           C  
ATOM   2819  CE1 PHE A 198     -28.394  17.165   1.125  1.00  0.64           C  
ATOM   2820  CE2 PHE A 198     -30.343  15.981   1.786  1.00  0.64           C  
ATOM   2821  CZ  PHE A 198     -29.046  15.979   1.372  1.00  0.64           C  
ATOM   2822  H   PHE A 198     -29.670  20.531  -0.066  1.00  0.64           H  
ATOM   2823  HA  PHE A 198     -32.213  19.161  -0.054  1.00  0.64           H  
ATOM   2824 1HB  PHE A 198     -30.480  20.427   2.108  1.00  0.64           H  
ATOM   2825 2HB  PHE A 198     -31.968  19.546   2.464  1.00  0.64           H  
ATOM   2826  HD1 PHE A 198     -28.594  19.294   1.052  1.00  0.64           H  
ATOM   2827  HD2 PHE A 198     -32.029  17.154   2.273  1.00  0.64           H  
ATOM   2828  HE1 PHE A 198     -27.351  17.168   0.801  1.00  0.64           H  
ATOM   2829  HE2 PHE A 198     -30.841  15.045   1.992  1.00  0.64           H  
ATOM   2830  HZ  PHE A 198     -28.538  15.033   1.257  1.00  0.64           H  
ATOM   2831  N   ILE A 199     -32.096  22.410   0.366  1.00  0.62           N  
ATOM   2832  CA  ILE A 199     -32.914  23.617   0.399  1.00  0.62           C  
ATOM   2833  C   ILE A 199     -33.709  23.802  -0.886  1.00  0.62           C  
ATOM   2834  O   ILE A 199     -34.919  24.045  -0.861  1.00  0.62           O  
ATOM   2835  CB  ILE A 199     -32.055  24.875   0.498  1.00  0.62           C  
ATOM   2836  CG1 ILE A 199     -31.329  24.920   1.777  1.00  0.62           C  
ATOM   2837  CG2 ILE A 199     -32.891  26.092   0.273  1.00  0.62           C  
ATOM   2838  CD1 ILE A 199     -30.342  26.026   1.820  1.00  0.62           C  
ATOM   2839  H   ILE A 199     -31.075  22.472   0.357  1.00  0.62           H  
ATOM   2840  HA  ILE A 199     -33.603  23.555   1.239  1.00  0.62           H  
ATOM   2841  HB  ILE A 199     -31.309  24.855  -0.282  1.00  0.62           H  
ATOM   2842 1HG1 ILE A 199     -32.006  25.003   2.581  1.00  0.62           H  
ATOM   2843 2HG1 ILE A 199     -30.779  23.980   1.889  1.00  0.62           H  
ATOM   2844 1HG2 ILE A 199     -32.237  26.934   0.298  1.00  0.62           H  
ATOM   2845 2HG2 ILE A 199     -33.360  26.041  -0.703  1.00  0.62           H  
ATOM   2846 3HG2 ILE A 199     -33.657  26.178   1.036  1.00  0.62           H  
ATOM   2847 1HD1 ILE A 199     -29.827  25.992   2.747  1.00  0.62           H  
ATOM   2848 2HD1 ILE A 199     -29.639  25.947   1.027  1.00  0.62           H  
ATOM   2849 3HD1 ILE A 199     -30.861  26.969   1.718  1.00  0.62           H  
ATOM   2850  N   GLU A 200     -33.014  23.668  -2.012  1.00  0.61           N  
ATOM   2851  CA  GLU A 200     -33.581  23.897  -3.327  1.00  0.61           C  
ATOM   2852  C   GLU A 200     -34.641  22.855  -3.610  1.00  0.61           C  
ATOM   2853  O   GLU A 200     -35.663  23.134  -4.244  1.00  0.61           O  
ATOM   2854  CB  GLU A 200     -32.485  23.850  -4.390  1.00  0.61           C  
ATOM   2855  CG  GLU A 200     -31.406  24.958  -4.262  1.00  0.61           C  
ATOM   2856  CD  GLU A 200     -31.896  26.357  -4.312  1.00  0.61           C  
ATOM   2857  OE1 GLU A 200     -32.589  26.718  -5.218  1.00  0.61           O  
ATOM   2858  OE2 GLU A 200     -31.562  27.081  -3.414  1.00  0.61           O  
ATOM   2859  H   GLU A 200     -32.035  23.428  -1.936  1.00  0.61           H  
ATOM   2860  HA  GLU A 200     -34.046  24.873  -3.342  1.00  0.61           H  
ATOM   2861 1HB  GLU A 200     -31.972  22.887  -4.335  1.00  0.61           H  
ATOM   2862 2HB  GLU A 200     -32.932  23.928  -5.381  1.00  0.61           H  
ATOM   2863 1HG  GLU A 200     -30.889  24.831  -3.326  1.00  0.61           H  
ATOM   2864 2HG  GLU A 200     -30.673  24.811  -5.062  1.00  0.61           H  
ATOM   2865  N   THR A 201     -34.421  21.650  -3.099  1.00  0.61           N  
ATOM   2866  CA  THR A 201     -35.387  20.599  -3.257  1.00  0.61           C  
ATOM   2867  C   THR A 201     -36.695  20.975  -2.540  1.00  0.61           C  
ATOM   2868  O   THR A 201     -37.788  20.703  -3.050  1.00  0.61           O  
ATOM   2869  CB  THR A 201     -34.864  19.262  -2.761  1.00  0.61           C  
ATOM   2870  OG1 THR A 201     -33.690  18.889  -3.477  1.00  0.61           O  
ATOM   2871  CG2 THR A 201     -35.888  18.251  -3.030  1.00  0.61           C  
ATOM   2872  H   THR A 201     -33.548  21.439  -2.614  1.00  0.61           H  
ATOM   2873  HA  THR A 201     -35.582  20.497  -4.306  1.00  0.61           H  
ATOM   2874  HB  THR A 201     -34.648  19.316  -1.693  1.00  0.61           H  
ATOM   2875  HG1 THR A 201     -32.962  19.499  -3.233  1.00  0.61           H  
ATOM   2876 1HG2 THR A 201     -35.552  17.289  -2.694  1.00  0.61           H  
ATOM   2877 2HG2 THR A 201     -36.784  18.531  -2.508  1.00  0.61           H  
ATOM   2878 3HG2 THR A 201     -36.083  18.208  -4.093  1.00  0.61           H  
ATOM   2879  N   GLN A 202     -36.570  21.570  -1.338  1.00  0.61           N  
ATOM   2880  CA  GLN A 202     -37.711  22.003  -0.524  1.00  0.61           C  
ATOM   2881  C   GLN A 202     -38.367  23.320  -0.983  1.00  0.61           C  
ATOM   2882  O   GLN A 202     -39.540  23.563  -0.671  1.00  0.61           O  
ATOM   2883  CB  GLN A 202     -37.260  22.185   0.915  1.00  0.61           C  
ATOM   2884  CG  GLN A 202     -36.852  20.926   1.605  1.00  0.61           C  
ATOM   2885  CD  GLN A 202     -36.274  21.239   2.927  1.00  0.61           C  
ATOM   2886  OE1 GLN A 202     -36.965  21.798   3.780  1.00  0.61           O  
ATOM   2887  NE2 GLN A 202     -35.005  20.917   3.108  1.00  0.61           N  
ATOM   2888  H   GLN A 202     -35.633  21.713  -0.954  1.00  0.61           H  
ATOM   2889  HA  GLN A 202     -38.466  21.219  -0.566  1.00  0.61           H  
ATOM   2890 1HB  GLN A 202     -36.407  22.868   0.940  1.00  0.61           H  
ATOM   2891 2HB  GLN A 202     -38.060  22.638   1.489  1.00  0.61           H  
ATOM   2892 1HG  GLN A 202     -37.733  20.306   1.759  1.00  0.61           H  
ATOM   2893 2HG  GLN A 202     -36.120  20.392   1.008  1.00  0.61           H  
ATOM   2894 1HE2 GLN A 202     -34.544  21.122   3.966  1.00  0.61           H  
ATOM   2895 2HE2 GLN A 202     -34.494  20.489   2.347  1.00  0.61           H  
ATOM   2896  N   LEU A 203     -37.630  24.174  -1.701  1.00  0.62           N  
ATOM   2897  CA  LEU A 203     -38.210  25.427  -2.199  1.00  0.62           C  
ATOM   2898  C   LEU A 203     -39.335  25.182  -3.182  1.00  0.62           C  
ATOM   2899  O   LEU A 203     -39.254  24.311  -4.048  1.00  0.62           O  
ATOM   2900  CB  LEU A 203     -37.167  26.334  -2.877  1.00  0.62           C  
ATOM   2901  CG  LEU A 203     -36.155  27.051  -1.957  1.00  0.62           C  
ATOM   2902  CD1 LEU A 203     -35.088  27.747  -2.785  1.00  0.62           C  
ATOM   2903  CD2 LEU A 203     -36.897  28.082  -1.154  1.00  0.62           C  
ATOM   2904  H   LEU A 203     -36.649  23.958  -1.875  1.00  0.62           H  
ATOM   2905  HA  LEU A 203     -38.618  25.969  -1.356  1.00  0.62           H  
ATOM   2906 1HB  LEU A 203     -36.595  25.720  -3.568  1.00  0.62           H  
ATOM   2907 2HB  LEU A 203     -37.698  27.095  -3.456  1.00  0.62           H  
ATOM   2908  HG  LEU A 203     -35.687  26.335  -1.300  1.00  0.62           H  
ATOM   2909 1HD1 LEU A 203     -34.390  28.256  -2.126  1.00  0.62           H  
ATOM   2910 2HD1 LEU A 203     -34.550  27.031  -3.379  1.00  0.62           H  
ATOM   2911 3HD1 LEU A 203     -35.551  28.464  -3.445  1.00  0.62           H  
ATOM   2912 1HD2 LEU A 203     -36.208  28.607  -0.491  1.00  0.62           H  
ATOM   2913 2HD2 LEU A 203     -37.362  28.790  -1.825  1.00  0.62           H  
ATOM   2914 3HD2 LEU A 203     -37.659  27.593  -0.578  1.00  0.62           H  
ATOM   2915  N   LYS A 204     -40.382  25.977  -3.089  1.00  0.64           N  
ATOM   2916  CA  LYS A 204     -41.462  25.851  -4.042  1.00  0.64           C  
ATOM   2917  C   LYS A 204     -40.872  26.128  -5.422  1.00  0.64           C  
ATOM   2918  O   LYS A 204     -40.100  27.076  -5.587  1.00  0.64           O  
ATOM   2919  CB  LYS A 204     -42.584  26.812  -3.665  1.00  0.64           C  
ATOM   2920  CG  LYS A 204     -43.271  26.442  -2.331  1.00  0.64           C  
ATOM   2921  CD  LYS A 204     -44.336  27.449  -1.932  1.00  0.64           C  
ATOM   2922  CE  LYS A 204     -44.923  27.106  -0.560  1.00  0.64           C  
ATOM   2923  NZ  LYS A 204     -45.759  25.861  -0.598  1.00  0.64           N  
ATOM   2924  H   LYS A 204     -40.427  26.668  -2.344  1.00  0.64           H  
ATOM   2925  HA  LYS A 204     -41.841  24.829  -4.025  1.00  0.64           H  
ATOM   2926 1HB  LYS A 204     -42.181  27.821  -3.566  1.00  0.64           H  
ATOM   2927 2HB  LYS A 204     -43.336  26.828  -4.454  1.00  0.64           H  
ATOM   2928 1HG  LYS A 204     -43.727  25.453  -2.414  1.00  0.64           H  
ATOM   2929 2HG  LYS A 204     -42.521  26.401  -1.539  1.00  0.64           H  
ATOM   2930 1HD  LYS A 204     -43.889  28.445  -1.885  1.00  0.64           H  
ATOM   2931 2HD  LYS A 204     -45.134  27.456  -2.673  1.00  0.64           H  
ATOM   2932 1HE  LYS A 204     -44.101  26.954   0.144  1.00  0.64           H  
ATOM   2933 2HE  LYS A 204     -45.537  27.935  -0.212  1.00  0.64           H  
ATOM   2934 1HZ  LYS A 204     -46.112  25.647   0.325  1.00  0.64           H  
ATOM   2935 2HZ  LYS A 204     -46.529  25.977  -1.230  1.00  0.64           H  
ATOM   2936 3HZ  LYS A 204     -45.197  25.056  -0.904  1.00  0.64           H  
ATOM   2937  N   GLY A 205     -41.211  25.294  -6.401  1.00  0.67           N  
ATOM   2938  CA  GLY A 205     -40.653  25.470  -7.738  1.00  0.67           C  
ATOM   2939  C   GLY A 205     -41.361  26.585  -8.466  1.00  0.67           C  
ATOM   2940  O   GLY A 205     -42.533  26.853  -8.192  1.00  0.67           O  
ATOM   2941  H   GLY A 205     -41.857  24.542  -6.215  1.00  0.67           H  
ATOM   2942 1HA  GLY A 205     -39.592  25.694  -7.659  1.00  0.67           H  
ATOM   2943 2HA  GLY A 205     -40.745  24.543  -8.299  1.00  0.67           H  
ATOM   2944  N   ARG A 206     -40.661  27.230  -9.396  1.00  0.71           N  
ATOM   2945  CA  ARG A 206     -41.265  28.291 -10.185  1.00  0.71           C  
ATOM   2946  C   ARG A 206     -41.051  28.101 -11.691  1.00  0.71           C  
ATOM   2947  O   ARG A 206     -41.862  28.545 -12.508  1.00  0.71           O  
ATOM   2948  CB  ARG A 206     -40.681  29.640  -9.764  1.00  0.71           C  
ATOM   2949  CG  ARG A 206     -41.008  30.102  -8.321  1.00  0.71           C  
ATOM   2950  CD  ARG A 206     -40.425  31.455  -8.029  1.00  0.71           C  
ATOM   2951  NE  ARG A 206     -40.666  31.899  -6.646  1.00  0.71           N  
ATOM   2952  CZ  ARG A 206     -40.112  33.008  -6.095  1.00  0.71           C  
ATOM   2953  NH1 ARG A 206     -39.305  33.759  -6.808  1.00  0.71           N  
ATOM   2954  NH2 ARG A 206     -40.365  33.347  -4.843  1.00  0.71           N  
ATOM   2955  H   ARG A 206     -39.694  26.973  -9.575  1.00  0.71           H  
ATOM   2956  HA  ARG A 206     -42.337  28.297  -9.991  1.00  0.71           H  
ATOM   2957 1HB  ARG A 206     -39.593  29.590  -9.839  1.00  0.71           H  
ATOM   2958 2HB  ARG A 206     -41.019  30.413 -10.454  1.00  0.71           H  
ATOM   2959 1HG  ARG A 206     -42.089  30.144  -8.184  1.00  0.71           H  
ATOM   2960 2HG  ARG A 206     -40.580  29.390  -7.608  1.00  0.71           H  
ATOM   2961 1HD  ARG A 206     -39.355  31.437  -8.200  1.00  0.71           H  
ATOM   2962 2HD  ARG A 206     -40.877  32.185  -8.698  1.00  0.71           H  
ATOM   2963  HE  ARG A 206     -41.280  31.340  -6.061  1.00  0.71           H  
ATOM   2964 1HH1 ARG A 206     -39.093  33.515  -7.763  1.00  0.71           H  
ATOM   2965 2HH1 ARG A 206     -38.891  34.584  -6.382  1.00  0.71           H  
ATOM   2966 1HH2 ARG A 206     -40.975  32.781  -4.235  1.00  0.71           H  
ATOM   2967 2HH2 ARG A 206     -39.935  34.170  -4.443  1.00  0.71           H  
ATOM   2968  N   LEU A 207     -39.921  27.493 -12.046  1.00  0.76           N  
ATOM   2969  CA  LEU A 207     -39.466  27.395 -13.426  1.00  0.76           C  
ATOM   2970  C   LEU A 207     -39.372  25.961 -13.921  1.00  0.76           C  
ATOM   2971  O   LEU A 207     -39.150  25.034 -13.145  1.00  0.76           O  
ATOM   2972  CB  LEU A 207     -38.113  28.092 -13.499  1.00  0.76           C  
ATOM   2973  CG  LEU A 207     -38.165  29.564 -13.043  1.00  0.76           C  
ATOM   2974  CD1 LEU A 207     -36.807  30.117 -12.962  1.00  0.76           C  
ATOM   2975  CD2 LEU A 207     -39.000  30.347 -14.028  1.00  0.76           C  
ATOM   2976  H   LEU A 207     -39.307  27.116 -11.331  1.00  0.76           H  
ATOM   2977  HA  LEU A 207     -40.171  27.929 -14.059  1.00  0.76           H  
ATOM   2978 1HB  LEU A 207     -37.406  27.560 -12.851  1.00  0.76           H  
ATOM   2979 2HB  LEU A 207     -37.742  28.058 -14.525  1.00  0.76           H  
ATOM   2980  HG  LEU A 207     -38.604  29.629 -12.058  1.00  0.76           H  
ATOM   2981 1HD1 LEU A 207     -36.849  31.156 -12.638  1.00  0.76           H  
ATOM   2982 2HD1 LEU A 207     -36.248  29.540 -12.242  1.00  0.76           H  
ATOM   2983 3HD1 LEU A 207     -36.350  30.058 -13.934  1.00  0.76           H  
ATOM   2984 1HD2 LEU A 207     -39.049  31.390 -13.717  1.00  0.76           H  
ATOM   2985 2HD2 LEU A 207     -38.543  30.284 -15.019  1.00  0.76           H  
ATOM   2986 3HD2 LEU A 207     -40.008  29.934 -14.066  1.00  0.76           H  
ATOM   2987  N   PHE A 208     -39.505  25.754 -15.227  1.00  0.82           N  
ATOM   2988  CA  PHE A 208     -39.353  24.397 -15.738  1.00  0.82           C  
ATOM   2989  C   PHE A 208     -38.349  24.414 -16.902  1.00  0.82           C  
ATOM   2990  O   PHE A 208     -38.714  24.827 -18.001  1.00  0.82           O  
ATOM   2991  CB  PHE A 208     -40.656  23.798 -16.240  1.00  0.82           C  
ATOM   2992  CG  PHE A 208     -40.529  22.321 -16.333  1.00  0.82           C  
ATOM   2993  CD1 PHE A 208     -41.086  21.520 -15.342  1.00  0.82           C  
ATOM   2994  CD2 PHE A 208     -39.797  21.727 -17.319  1.00  0.82           C  
ATOM   2995  CE1 PHE A 208     -40.942  20.160 -15.373  1.00  0.82           C  
ATOM   2996  CE2 PHE A 208     -39.632  20.361 -17.341  1.00  0.82           C  
ATOM   2997  CZ  PHE A 208     -40.218  19.576 -16.375  1.00  0.82           C  
ATOM   2998  H   PHE A 208     -39.701  26.523 -15.854  1.00  0.82           H  
ATOM   2999  HA  PHE A 208     -39.005  23.745 -14.943  1.00  0.82           H  
ATOM   3000 1HB  PHE A 208     -41.473  24.038 -15.564  1.00  0.82           H  
ATOM   3001 2HB  PHE A 208     -40.898  24.190 -17.228  1.00  0.82           H  
ATOM   3002  HD1 PHE A 208     -41.651  21.979 -14.538  1.00  0.82           H  
ATOM   3003  HD2 PHE A 208     -39.334  22.345 -18.084  1.00  0.82           H  
ATOM   3004  HE1 PHE A 208     -41.394  19.545 -14.598  1.00  0.82           H  
ATOM   3005  HE2 PHE A 208     -39.035  19.901 -18.130  1.00  0.82           H  
ATOM   3006  HZ  PHE A 208     -40.097  18.492 -16.402  1.00  0.82           H  
ATOM   3007  N   PRO A 209     -37.065  24.104 -16.669  1.00  0.89           N  
ATOM   3008  CA  PRO A 209     -35.990  24.114 -17.650  1.00  0.89           C  
ATOM   3009  C   PRO A 209     -36.339  23.179 -18.800  1.00  0.89           C  
ATOM   3010  O   PRO A 209     -37.047  22.206 -18.596  1.00  0.89           O  
ATOM   3011  CB  PRO A 209     -34.803  23.548 -16.848  1.00  0.89           C  
ATOM   3012  CG  PRO A 209     -35.124  23.860 -15.424  1.00  0.89           C  
ATOM   3013  CD  PRO A 209     -36.622  23.740 -15.314  1.00  0.89           C  
ATOM   3014  HA  PRO A 209     -35.806  25.136 -18.001  1.00  0.89           H  
ATOM   3015 1HB  PRO A 209     -34.719  22.460 -17.021  1.00  0.89           H  
ATOM   3016 2HB  PRO A 209     -33.861  24.005 -17.186  1.00  0.89           H  
ATOM   3017 1HG  PRO A 209     -34.625  23.120 -14.795  1.00  0.89           H  
ATOM   3018 2HG  PRO A 209     -34.741  24.844 -15.123  1.00  0.89           H  
ATOM   3019 1HD  PRO A 209     -36.914  22.702 -15.072  1.00  0.89           H  
ATOM   3020 2HD  PRO A 209     -36.957  24.463 -14.556  1.00  0.89           H  
ATOM   3021  N   GLY A 210     -35.876  23.490 -20.004  1.00  0.96           N  
ATOM   3022  CA  GLY A 210     -36.110  22.606 -21.154  1.00  0.96           C  
ATOM   3023  C   GLY A 210     -37.589  22.373 -21.505  1.00  0.96           C  
ATOM   3024  O   GLY A 210     -38.331  23.333 -21.741  1.00  0.96           O  
ATOM   3025  H   GLY A 210     -35.327  24.325 -20.128  1.00  0.96           H  
ATOM   3026 1HA  GLY A 210     -35.604  23.023 -22.022  1.00  0.96           H  
ATOM   3027 2HA  GLY A 210     -35.631  21.650 -20.974  1.00  0.96           H  
ATOM   3028  N   THR A 211     -37.996  21.095 -21.588  1.00  1.01           N  
ATOM   3029  CA  THR A 211     -39.371  20.739 -21.964  1.00  1.01           C  
ATOM   3030  C   THR A 211     -40.267  20.183 -20.839  1.00  1.01           C  
ATOM   3031  O   THR A 211     -39.990  19.152 -20.227  1.00  1.01           O  
ATOM   3032  CB  THR A 211     -39.335  19.753 -23.150  1.00  1.01           C  
ATOM   3033  OG1 THR A 211     -38.727  20.391 -24.282  1.00  1.01           O  
ATOM   3034  CG2 THR A 211     -40.707  19.257 -23.508  1.00  1.01           C  
ATOM   3035  H   THR A 211     -37.318  20.348 -21.363  1.00  1.01           H  
ATOM   3036  HA  THR A 211     -39.849  21.648 -22.325  1.00  1.01           H  
ATOM   3037  HB  THR A 211     -38.725  18.908 -22.879  1.00  1.01           H  
ATOM   3038  HG1 THR A 211     -37.782  20.475 -24.130  1.00  1.01           H  
ATOM   3039 1HG2 THR A 211     -40.636  18.557 -24.339  1.00  1.01           H  
ATOM   3040 2HG2 THR A 211     -41.109  18.755 -22.663  1.00  1.01           H  
ATOM   3041 3HG2 THR A 211     -41.347  20.091 -23.789  1.00  1.01           H  
ATOM   3042  N   ALA A 212     -41.426  20.833 -20.677  1.00  1.04           N  
ATOM   3043  CA  ALA A 212     -42.440  20.570 -19.637  1.00  1.04           C  
ATOM   3044  C   ALA A 212     -43.014  19.152 -19.630  1.00  1.04           C  
ATOM   3045  O   ALA A 212     -43.548  18.698 -18.621  1.00  1.04           O  
ATOM   3046  CB  ALA A 212     -43.575  21.552 -19.796  1.00  1.04           C  
ATOM   3047  H   ALA A 212     -41.577  21.633 -21.276  1.00  1.04           H  
ATOM   3048  HA  ALA A 212     -41.981  20.739 -18.675  1.00  1.04           H  
ATOM   3049 1HB  ALA A 212     -44.297  21.395 -18.997  1.00  1.04           H  
ATOM   3050 2HB  ALA A 212     -43.183  22.567 -19.741  1.00  1.04           H  
ATOM   3051 3HB  ALA A 212     -44.058  21.393 -20.762  1.00  1.04           H  
ATOM   3052  N   ASP A 213     -42.921  18.465 -20.753  1.00  1.04           N  
ATOM   3053  CA  ASP A 213     -43.447  17.115 -20.910  1.00  1.04           C  
ATOM   3054  C   ASP A 213     -42.501  16.050 -20.343  1.00  1.04           C  
ATOM   3055  O   ASP A 213     -42.846  14.864 -20.262  1.00  1.04           O  
ATOM   3056  CB  ASP A 213     -43.695  16.835 -22.388  1.00  1.04           C  
ATOM   3057  CG  ASP A 213     -44.827  17.674 -22.971  1.00  1.04           C  
ATOM   3058  OD1 ASP A 213     -45.697  18.083 -22.238  1.00  1.04           O  
ATOM   3059  OD2 ASP A 213     -44.797  17.913 -24.151  1.00  1.04           O  
ATOM   3060  H   ASP A 213     -42.466  18.903 -21.535  1.00  1.04           H  
ATOM   3061  HA  ASP A 213     -44.394  17.051 -20.374  1.00  1.04           H  
ATOM   3062 1HB  ASP A 213     -42.786  17.022 -22.954  1.00  1.04           H  
ATOM   3063 2HB  ASP A 213     -43.942  15.781 -22.517  1.00  1.04           H  
ATOM   3064  N   ASN A 214     -41.303  16.446 -19.926  1.00  1.00           N  
ATOM   3065  CA  ASN A 214     -40.365  15.452 -19.438  1.00  1.00           C  
ATOM   3066  C   ASN A 214     -40.629  15.047 -17.991  1.00  1.00           C  
ATOM   3067  O   ASN A 214     -40.028  15.539 -17.035  1.00  1.00           O  
ATOM   3068  CB  ASN A 214     -38.955  15.895 -19.695  1.00  1.00           C  
ATOM   3069  CG  ASN A 214     -38.653  15.763 -21.192  1.00  1.00           C  
ATOM   3070  OD1 ASN A 214     -39.131  14.811 -21.831  1.00  1.00           O  
ATOM   3071  ND2 ASN A 214     -37.897  16.649 -21.759  1.00  1.00           N  
ATOM   3072  H   ASN A 214     -41.019  17.427 -19.967  1.00  1.00           H  
ATOM   3073  HA  ASN A 214     -40.504  14.549 -20.033  1.00  1.00           H  
ATOM   3074 1HB  ASN A 214     -38.818  16.938 -19.388  1.00  1.00           H  
ATOM   3075 2HB  ASN A 214     -38.277  15.290 -19.122  1.00  1.00           H  
ATOM   3076 1HD2 ASN A 214     -37.689  16.577 -22.731  1.00  1.00           H  
ATOM   3077 2HD2 ASN A 214     -37.484  17.419 -21.233  1.00  1.00           H  
ATOM   3078  N   LYS A 215     -41.488  14.034 -17.898  1.00  0.93           N  
ATOM   3079  CA  LYS A 215     -42.103  13.448 -16.701  1.00  0.93           C  
ATOM   3080  C   LYS A 215     -41.227  13.273 -15.461  1.00  0.93           C  
ATOM   3081  O   LYS A 215     -41.745  13.300 -14.354  1.00  0.93           O  
ATOM   3082  CB  LYS A 215     -42.686  12.080 -17.077  1.00  0.93           C  
ATOM   3083  CG  LYS A 215     -43.421  11.346 -15.957  1.00  0.93           C  
ATOM   3084  CD  LYS A 215     -44.027  10.037 -16.473  1.00  0.93           C  
ATOM   3085  CE  LYS A 215     -44.775   9.291 -15.382  1.00  0.93           C  
ATOM   3086  NZ  LYS A 215     -45.406   8.042 -15.900  1.00  0.93           N  
ATOM   3087  H   LYS A 215     -41.864  13.745 -18.802  1.00  0.93           H  
ATOM   3088  HA  LYS A 215     -42.928  14.102 -16.416  1.00  0.93           H  
ATOM   3089 1HB  LYS A 215     -43.383  12.203 -17.908  1.00  0.93           H  
ATOM   3090 2HB  LYS A 215     -41.883  11.430 -17.420  1.00  0.93           H  
ATOM   3091 1HG  LYS A 215     -42.721  11.118 -15.158  1.00  0.93           H  
ATOM   3092 2HG  LYS A 215     -44.212  11.977 -15.556  1.00  0.93           H  
ATOM   3093 1HD  LYS A 215     -44.709  10.246 -17.298  1.00  0.93           H  
ATOM   3094 2HD  LYS A 215     -43.224   9.396 -16.840  1.00  0.93           H  
ATOM   3095 1HE  LYS A 215     -44.085   9.034 -14.592  1.00  0.93           H  
ATOM   3096 2HE  LYS A 215     -45.551   9.937 -14.974  1.00  0.93           H  
ATOM   3097 1HZ  LYS A 215     -45.892   7.573 -15.149  1.00  0.93           H  
ATOM   3098 2HZ  LYS A 215     -46.063   8.275 -16.631  1.00  0.93           H  
ATOM   3099 3HZ  LYS A 215     -44.693   7.431 -16.272  1.00  0.93           H  
ATOM   3100  N   GLY A 216     -39.936  13.013 -15.616  1.00  0.85           N  
ATOM   3101  CA  GLY A 216     -39.093  12.770 -14.443  1.00  0.85           C  
ATOM   3102  C   GLY A 216     -38.703  14.045 -13.676  1.00  0.85           C  
ATOM   3103  O   GLY A 216     -38.197  13.962 -12.548  1.00  0.85           O  
ATOM   3104  H   GLY A 216     -39.537  13.014 -16.544  1.00  0.85           H  
ATOM   3105 1HA  GLY A 216     -39.603  12.090 -13.766  1.00  0.85           H  
ATOM   3106 2HA  GLY A 216     -38.188  12.266 -14.773  1.00  0.85           H  
ATOM   3107  N   GLU A 217     -38.946  15.213 -14.279  1.00  0.78           N  
ATOM   3108  CA  GLU A 217     -38.558  16.496 -13.685  1.00  0.78           C  
ATOM   3109  C   GLU A 217     -39.728  17.336 -13.139  1.00  0.78           C  
ATOM   3110  O   GLU A 217     -40.841  17.341 -13.673  1.00  0.78           O  
ATOM   3111  CB  GLU A 217     -37.709  17.297 -14.686  1.00  0.78           C  
ATOM   3112  CG  GLU A 217     -37.234  18.658 -14.175  1.00  0.78           C  
ATOM   3113  CD  GLU A 217     -36.300  19.332 -15.092  1.00  0.78           C  
ATOM   3114  OE1 GLU A 217     -35.959  18.737 -16.066  1.00  0.78           O  
ATOM   3115  OE2 GLU A 217     -35.888  20.430 -14.809  1.00  0.78           O  
ATOM   3116  H   GLU A 217     -39.388  15.217 -15.203  1.00  0.78           H  
ATOM   3117  HA  GLU A 217     -37.909  16.283 -12.836  1.00  0.78           H  
ATOM   3118 1HB  GLU A 217     -36.818  16.720 -14.938  1.00  0.78           H  
ATOM   3119 2HB  GLU A 217     -38.262  17.440 -15.606  1.00  0.78           H  
ATOM   3120 1HG  GLU A 217     -38.101  19.301 -14.060  1.00  0.78           H  
ATOM   3121 2HG  GLU A 217     -36.773  18.542 -13.199  1.00  0.78           H  
ATOM   3122  N   ALA A 218     -39.465  17.974 -11.998  1.00  0.73           N  
ATOM   3123  CA  ALA A 218     -40.354  18.894 -11.291  1.00  0.73           C  
ATOM   3124  C   ALA A 218     -39.949  20.338 -11.558  1.00  0.73           C  
ATOM   3125  O   ALA A 218     -38.820  20.596 -11.960  1.00  0.73           O  
ATOM   3126  CB  ALA A 218     -40.295  18.645  -9.793  1.00  0.73           C  
ATOM   3127  H   ALA A 218     -38.533  17.858 -11.608  1.00  0.73           H  
ATOM   3128  HA  ALA A 218     -41.369  18.744 -11.655  1.00  0.73           H  
ATOM   3129 1HB  ALA A 218     -40.961  19.336  -9.279  1.00  0.73           H  
ATOM   3130 2HB  ALA A 218     -40.583  17.640  -9.568  1.00  0.73           H  
ATOM   3131 3HB  ALA A 218     -39.273  18.807  -9.452  1.00  0.73           H  
ATOM   3132  N   GLN A 219     -40.838  21.291 -11.296  1.00  0.70           N  
ATOM   3133  CA  GLN A 219     -40.422  22.686 -11.418  1.00  0.70           C  
ATOM   3134  C   GLN A 219     -39.343  22.971 -10.381  1.00  0.70           C  
ATOM   3135  O   GLN A 219     -39.380  22.416  -9.285  1.00  0.70           O  
ATOM   3136  CB  GLN A 219     -41.588  23.648 -11.198  1.00  0.70           C  
ATOM   3137  CG  GLN A 219     -42.633  23.664 -12.282  1.00  0.70           C  
ATOM   3138  CD  GLN A 219     -43.757  24.640 -11.957  1.00  0.70           C  
ATOM   3139  OE1 GLN A 219     -44.435  24.483 -10.937  1.00  0.70           O  
ATOM   3140  NE2 GLN A 219     -43.960  25.646 -12.803  1.00  0.70           N  
ATOM   3141  H   GLN A 219     -41.775  21.059 -11.001  1.00  0.70           H  
ATOM   3142  HA  GLN A 219     -40.001  22.843 -12.410  1.00  0.70           H  
ATOM   3143 1HB  GLN A 219     -42.079  23.418 -10.256  1.00  0.70           H  
ATOM   3144 2HB  GLN A 219     -41.191  24.664 -11.120  1.00  0.70           H  
ATOM   3145 1HG  GLN A 219     -42.156  23.991 -13.205  1.00  0.70           H  
ATOM   3146 2HG  GLN A 219     -43.052  22.667 -12.401  1.00  0.70           H  
ATOM   3147 1HE2 GLN A 219     -44.679  26.316 -12.618  1.00  0.70           H  
ATOM   3148 2HE2 GLN A 219     -43.392  25.748 -13.616  1.00  0.70           H  
ATOM   3149  N   SER A 220     -38.402  23.840 -10.717  1.00  0.69           N  
ATOM   3150  CA  SER A 220     -37.307  24.197  -9.821  1.00  0.69           C  
ATOM   3151  C   SER A 220     -37.338  25.688  -9.498  1.00  0.69           C  
ATOM   3152  O   SER A 220     -38.001  26.454 -10.198  1.00  0.69           O  
ATOM   3153  CB  SER A 220     -35.993  23.821 -10.488  1.00  0.69           C  
ATOM   3154  OG  SER A 220     -35.788  24.555 -11.654  1.00  0.69           O  
ATOM   3155  H   SER A 220     -38.458  24.261 -11.641  1.00  0.69           H  
ATOM   3156  HA  SER A 220     -37.425  23.621  -8.904  1.00  0.69           H  
ATOM   3157 1HB  SER A 220     -35.167  23.982  -9.823  1.00  0.69           H  
ATOM   3158 2HB  SER A 220     -36.005  22.757 -10.731  1.00  0.69           H  
ATOM   3159  HG  SER A 220     -34.971  24.169 -12.074  1.00  0.69           H  
ATOM   3160  N   PRO A 221     -36.740  26.142  -8.387  1.00  0.70           N  
ATOM   3161  CA  PRO A 221     -36.587  27.546  -8.065  1.00  0.70           C  
ATOM   3162  C   PRO A 221     -35.686  28.340  -9.032  1.00  0.70           C  
ATOM   3163  O   PRO A 221     -35.845  29.554  -9.164  1.00  0.70           O  
ATOM   3164  CB  PRO A 221     -35.970  27.478  -6.656  1.00  0.70           C  
ATOM   3165  CG  PRO A 221     -35.340  26.120  -6.561  1.00  0.70           C  
ATOM   3166  CD  PRO A 221     -36.234  25.220  -7.345  1.00  0.70           C  
ATOM   3167  HA  PRO A 221     -37.589  27.999  -8.017  1.00  0.70           H  
ATOM   3168 1HB  PRO A 221     -35.223  28.273  -6.524  1.00  0.70           H  
ATOM   3169 2HB  PRO A 221     -36.747  27.626  -5.892  1.00  0.70           H  
ATOM   3170 1HG  PRO A 221     -34.312  26.155  -6.970  1.00  0.70           H  
ATOM   3171 2HG  PRO A 221     -35.236  25.809  -5.513  1.00  0.70           H  
ATOM   3172 1HD  PRO A 221     -35.623  24.407  -7.728  1.00  0.70           H  
ATOM   3173 2HD  PRO A 221     -37.060  24.861  -6.709  1.00  0.70           H  
ATOM   3174  N   LEU A 222     -34.772  27.667  -9.739  1.00  0.71           N  
ATOM   3175  CA  LEU A 222     -33.868  28.378 -10.644  1.00  0.71           C  
ATOM   3176  C   LEU A 222     -33.941  27.837 -12.077  1.00  0.71           C  
ATOM   3177  O   LEU A 222     -34.041  26.632 -12.309  1.00  0.71           O  
ATOM   3178  CB  LEU A 222     -32.431  28.326 -10.094  1.00  0.71           C  
ATOM   3179  CG  LEU A 222     -32.233  28.944  -8.686  1.00  0.71           C  
ATOM   3180  CD1 LEU A 222     -30.819  28.652  -8.201  1.00  0.71           C  
ATOM   3181  CD2 LEU A 222     -32.494  30.447  -8.747  1.00  0.71           C  
ATOM   3182  H   LEU A 222     -34.666  26.666  -9.628  1.00  0.71           H  
ATOM   3183  HA  LEU A 222     -34.167  29.425 -10.675  1.00  0.71           H  
ATOM   3184 1HB  LEU A 222     -32.107  27.300 -10.039  1.00  0.71           H  
ATOM   3185 2HB  LEU A 222     -31.772  28.856 -10.782  1.00  0.71           H  
ATOM   3186  HG  LEU A 222     -32.927  28.480  -7.980  1.00  0.71           H  
ATOM   3187 1HD1 LEU A 222     -30.680  29.069  -7.208  1.00  0.71           H  
ATOM   3188 2HD1 LEU A 222     -30.667  27.568  -8.161  1.00  0.71           H  
ATOM   3189 3HD1 LEU A 222     -30.098  29.094  -8.885  1.00  0.71           H  
ATOM   3190 1HD2 LEU A 222     -32.361  30.878  -7.760  1.00  0.71           H  
ATOM   3191 2HD2 LEU A 222     -31.792  30.912  -9.445  1.00  0.71           H  
ATOM   3192 3HD2 LEU A 222     -33.511  30.630  -9.086  1.00  0.71           H  
ATOM   3193  N   GLN A 223     -33.797  28.738 -13.046  1.00  0.72           N  
ATOM   3194  CA  GLN A 223     -33.885  28.398 -14.469  1.00  0.72           C  
ATOM   3195  C   GLN A 223     -32.848  27.377 -14.908  1.00  0.72           C  
ATOM   3196  O   GLN A 223     -33.060  26.626 -15.856  1.00  0.72           O  
ATOM   3197  CB  GLN A 223     -33.710  29.651 -15.327  1.00  0.72           C  
ATOM   3198  CG  GLN A 223     -33.995  29.441 -16.803  1.00  0.72           C  
ATOM   3199  CD  GLN A 223     -35.476  29.141 -17.097  1.00  0.72           C  
ATOM   3200  OE1 GLN A 223     -36.376  29.878 -16.681  1.00  0.72           O  
ATOM   3201  NE2 GLN A 223     -35.725  28.070 -17.838  1.00  0.72           N  
ATOM   3202  H   GLN A 223     -33.685  29.709 -12.785  1.00  0.72           H  
ATOM   3203  HA  GLN A 223     -34.872  27.972 -14.657  1.00  0.72           H  
ATOM   3204 1HB  GLN A 223     -34.350  30.446 -14.967  1.00  0.72           H  
ATOM   3205 2HB  GLN A 223     -32.682  30.002 -15.240  1.00  0.72           H  
ATOM   3206 1HG  GLN A 223     -33.713  30.340 -17.347  1.00  0.72           H  
ATOM   3207 2HG  GLN A 223     -33.402  28.593 -17.151  1.00  0.72           H  
ATOM   3208 1HE2 GLN A 223     -36.671  27.837 -18.077  1.00  0.72           H  
ATOM   3209 2HE2 GLN A 223     -34.968  27.507 -18.165  1.00  0.72           H  
ATOM   3210  N   GLY A 224     -31.694  27.414 -14.268  1.00  0.72           N  
ATOM   3211  CA  GLY A 224     -30.594  26.537 -14.623  1.00  0.72           C  
ATOM   3212  C   GLY A 224     -30.500  25.242 -13.814  1.00  0.72           C  
ATOM   3213  O   GLY A 224     -29.460  24.586 -13.844  1.00  0.72           O  
ATOM   3214  H   GLY A 224     -31.593  28.051 -13.493  1.00  0.72           H  
ATOM   3215 1HA  GLY A 224     -30.694  26.276 -15.677  1.00  0.72           H  
ATOM   3216 2HA  GLY A 224     -29.663  27.074 -14.549  1.00  0.72           H  
ATOM   3217  N   GLU A 225     -31.531  24.846 -13.071  1.00  0.72           N  
ATOM   3218  CA  GLU A 225     -31.327  23.589 -12.347  1.00  0.72           C  
ATOM   3219  C   GLU A 225     -32.520  22.661 -12.457  1.00  0.72           C  
ATOM   3220  O   GLU A 225     -33.676  23.085 -12.584  1.00  0.72           O  
ATOM   3221  CB  GLU A 225     -31.030  23.821 -10.875  1.00  0.72           C  
ATOM   3222  CG  GLU A 225     -32.188  24.314 -10.106  1.00  0.72           C  
ATOM   3223  CD  GLU A 225     -31.857  24.597  -8.716  1.00  0.72           C  
ATOM   3224  OE1 GLU A 225     -30.751  25.018  -8.463  1.00  0.72           O  
ATOM   3225  OE2 GLU A 225     -32.700  24.379  -7.886  1.00  0.72           O  
ATOM   3226  H   GLU A 225     -32.398  25.384 -13.001  1.00  0.72           H  
ATOM   3227  HA  GLU A 225     -30.476  23.061 -12.771  1.00  0.72           H  
ATOM   3228 1HB  GLU A 225     -30.688  22.887 -10.420  1.00  0.72           H  
ATOM   3229 2HB  GLU A 225     -30.219  24.546 -10.777  1.00  0.72           H  
ATOM   3230 1HG  GLU A 225     -32.609  25.184 -10.585  1.00  0.72           H  
ATOM   3231 2HG  GLU A 225     -32.935  23.528 -10.127  1.00  0.72           H  
ATOM   3232  N   ILE A 226     -32.210  21.381 -12.339  1.00  0.71           N  
ATOM   3233  CA  ILE A 226     -33.155  20.284 -12.405  1.00  0.71           C  
ATOM   3234  C   ILE A 226     -33.502  19.707 -11.064  1.00  0.71           C  
ATOM   3235  O   ILE A 226     -32.641  19.459 -10.235  1.00  0.71           O  
ATOM   3236  CB  ILE A 226     -32.600  19.145 -13.285  1.00  0.71           C  
ATOM   3237  CG1 ILE A 226     -32.479  19.625 -14.713  1.00  0.71           C  
ATOM   3238  CG2 ILE A 226     -33.423  17.854 -13.169  1.00  0.71           C  
ATOM   3239  CD1 ILE A 226     -31.775  18.673 -15.604  1.00  0.71           C  
ATOM   3240  H   ILE A 226     -31.225  21.149 -12.205  1.00  0.71           H  
ATOM   3241  HA  ILE A 226     -34.075  20.655 -12.864  1.00  0.71           H  
ATOM   3242  HB  ILE A 226     -31.581  18.927 -12.951  1.00  0.71           H  
ATOM   3243 1HG1 ILE A 226     -33.475  19.790 -15.117  1.00  0.71           H  
ATOM   3244 2HG1 ILE A 226     -31.955  20.561 -14.718  1.00  0.71           H  
ATOM   3245 1HG2 ILE A 226     -32.959  17.097 -13.778  1.00  0.71           H  
ATOM   3246 2HG2 ILE A 226     -33.447  17.515 -12.141  1.00  0.71           H  
ATOM   3247 3HG2 ILE A 226     -34.429  18.024 -13.509  1.00  0.71           H  
ATOM   3248 1HD1 ILE A 226     -31.733  19.072 -16.614  1.00  0.71           H  
ATOM   3249 2HD1 ILE A 226     -30.763  18.498 -15.239  1.00  0.71           H  
ATOM   3250 3HD1 ILE A 226     -32.322  17.748 -15.616  1.00  0.71           H  
ATOM   3251  N   ARG A 227     -34.771  19.508 -10.835  1.00  0.69           N  
ATOM   3252  CA  ARG A 227     -35.184  18.858  -9.619  1.00  0.69           C  
ATOM   3253  C   ARG A 227     -35.960  17.635 -10.004  1.00  0.69           C  
ATOM   3254  O   ARG A 227     -36.958  17.720 -10.711  1.00  0.69           O  
ATOM   3255  CB  ARG A 227     -36.009  19.773  -8.752  1.00  0.69           C  
ATOM   3256  CG  ARG A 227     -36.400  19.175  -7.459  1.00  0.69           C  
ATOM   3257  CD  ARG A 227     -37.000  20.152  -6.584  1.00  0.69           C  
ATOM   3258  NE  ARG A 227     -38.260  20.608  -6.994  1.00  0.69           N  
ATOM   3259  CZ  ARG A 227     -38.841  21.679  -6.456  1.00  0.69           C  
ATOM   3260  NH1 ARG A 227     -38.197  22.392  -5.552  1.00  0.69           N  
ATOM   3261  NH2 ARG A 227     -40.058  22.013  -6.814  1.00  0.69           N  
ATOM   3262  H   ARG A 227     -35.456  19.773 -11.535  1.00  0.69           H  
ATOM   3263  HA  ARG A 227     -34.305  18.545  -9.053  1.00  0.69           H  
ATOM   3264 1HB  ARG A 227     -35.451  20.687  -8.545  1.00  0.69           H  
ATOM   3265 2HB  ARG A 227     -36.926  20.059  -9.282  1.00  0.69           H  
ATOM   3266 1HG  ARG A 227     -37.121  18.373  -7.633  1.00  0.69           H  
ATOM   3267 2HG  ARG A 227     -35.519  18.766  -6.961  1.00  0.69           H  
ATOM   3268 1HD  ARG A 227     -37.146  19.687  -5.621  1.00  0.69           H  
ATOM   3269 2HD  ARG A 227     -36.344  21.019  -6.482  1.00  0.69           H  
ATOM   3270  HE  ARG A 227     -38.772  20.082  -7.687  1.00  0.69           H  
ATOM   3271 1HH1 ARG A 227     -37.245  22.173  -5.247  1.00  0.69           H  
ATOM   3272 2HH1 ARG A 227     -38.640  23.181  -5.105  1.00  0.69           H  
ATOM   3273 1HH2 ARG A 227     -40.555  21.448  -7.489  1.00  0.69           H  
ATOM   3274 2HH2 ARG A 227     -40.496  22.816  -6.409  1.00  0.69           H  
ATOM   3275  N   LEU A 228     -35.516  16.483  -9.558  1.00  0.67           N  
ATOM   3276  CA  LEU A 228     -36.234  15.296  -9.953  1.00  0.67           C  
ATOM   3277  C   LEU A 228     -37.442  15.182  -9.065  1.00  0.67           C  
ATOM   3278  O   LEU A 228     -37.369  15.513  -7.871  1.00  0.67           O  
ATOM   3279  CB  LEU A 228     -35.338  14.073  -9.859  1.00  0.67           C  
ATOM   3280  CG  LEU A 228     -34.106  14.143 -10.759  1.00  0.67           C  
ATOM   3281  CD1 LEU A 228     -33.286  12.885 -10.570  1.00  0.67           C  
ATOM   3282  CD2 LEU A 228     -34.537  14.346 -12.219  1.00  0.67           C  
ATOM   3283  H   LEU A 228     -34.692  16.424  -8.970  1.00  0.67           H  
ATOM   3284  HA  LEU A 228     -36.571  15.399 -10.984  1.00  0.67           H  
ATOM   3285 1HB  LEU A 228     -34.997  13.957  -8.828  1.00  0.67           H  
ATOM   3286 2HB  LEU A 228     -35.918  13.189 -10.133  1.00  0.67           H  
ATOM   3287  HG  LEU A 228     -33.493  14.986 -10.452  1.00  0.67           H  
ATOM   3288 1HD1 LEU A 228     -32.396  12.928 -11.185  1.00  0.67           H  
ATOM   3289 2HD1 LEU A 228     -32.998  12.802  -9.519  1.00  0.67           H  
ATOM   3290 3HD1 LEU A 228     -33.882  12.020 -10.854  1.00  0.67           H  
ATOM   3291 1HD2 LEU A 228     -33.659  14.407 -12.858  1.00  0.67           H  
ATOM   3292 2HD2 LEU A 228     -35.148  13.519 -12.536  1.00  0.67           H  
ATOM   3293 3HD2 LEU A 228     -35.114  15.269 -12.308  1.00  0.67           H  
ATOM   3294  N   GLN A 229     -38.531  14.661  -9.611  1.00  0.65           N  
ATOM   3295  CA  GLN A 229     -39.736  14.538  -8.814  1.00  0.65           C  
ATOM   3296  C   GLN A 229     -39.505  13.677  -7.584  1.00  0.65           C  
ATOM   3297  O   GLN A 229     -39.968  14.028  -6.501  1.00  0.65           O  
ATOM   3298  CB  GLN A 229     -40.883  13.996  -9.667  1.00  0.65           C  
ATOM   3299  CG  GLN A 229     -41.386  14.995 -10.692  1.00  0.65           C  
ATOM   3300  CD  GLN A 229     -42.468  14.477 -11.580  1.00  0.65           C  
ATOM   3301  OE1 GLN A 229     -43.140  13.483 -11.261  1.00  0.65           O  
ATOM   3302  NE2 GLN A 229     -42.668  15.149 -12.713  1.00  0.65           N  
ATOM   3303  H   GLN A 229     -38.518  14.387 -10.598  1.00  0.65           H  
ATOM   3304  HA  GLN A 229     -40.016  15.532  -8.470  1.00  0.65           H  
ATOM   3305 1HB  GLN A 229     -40.536  13.126 -10.213  1.00  0.65           H  
ATOM   3306 2HB  GLN A 229     -41.709  13.684  -9.030  1.00  0.65           H  
ATOM   3307 1HG  GLN A 229     -41.782  15.855 -10.177  1.00  0.65           H  
ATOM   3308 2HG  GLN A 229     -40.547  15.280 -11.319  1.00  0.65           H  
ATOM   3309 1HE2 GLN A 229     -43.358  14.836 -13.361  1.00  0.65           H  
ATOM   3310 2HE2 GLN A 229     -42.086  15.952 -12.960  1.00  0.65           H  
ATOM   3311  N   SER A 230     -38.711  12.613  -7.705  1.00  0.64           N  
ATOM   3312  CA  SER A 230     -38.430  11.767  -6.553  1.00  0.64           C  
ATOM   3313  C   SER A 230     -37.735  12.504  -5.409  1.00  0.64           C  
ATOM   3314  O   SER A 230     -37.939  12.180  -4.239  1.00  0.64           O  
ATOM   3315  CB  SER A 230     -37.513  10.637  -6.980  1.00  0.64           C  
ATOM   3316  OG  SER A 230     -36.250  11.135  -7.367  1.00  0.64           O  
ATOM   3317  H   SER A 230     -38.366  12.339  -8.622  1.00  0.64           H  
ATOM   3318  HA  SER A 230     -39.374  11.360  -6.186  1.00  0.64           H  
ATOM   3319 1HB  SER A 230     -37.371   9.962  -6.159  1.00  0.64           H  
ATOM   3320 2HB  SER A 230     -37.963  10.077  -7.798  1.00  0.64           H  
ATOM   3321  HG  SER A 230     -35.888  11.610  -6.589  1.00  0.64           H  
ATOM   3322  N   ASP A 231     -36.944  13.534  -5.717  1.00  0.62           N  
ATOM   3323  CA  ASP A 231     -36.230  14.225  -4.657  1.00  0.62           C  
ATOM   3324  C   ASP A 231     -37.189  15.151  -3.952  1.00  0.62           C  
ATOM   3325  O   ASP A 231     -37.202  15.247  -2.724  1.00  0.62           O  
ATOM   3326  CB  ASP A 231     -35.040  15.000  -5.220  1.00  0.62           C  
ATOM   3327  CG  ASP A 231     -33.964  14.068  -5.781  1.00  0.62           C  
ATOM   3328  OD1 ASP A 231     -34.058  12.888  -5.540  1.00  0.62           O  
ATOM   3329  OD2 ASP A 231     -33.050  14.538  -6.434  1.00  0.62           O  
ATOM   3330  H   ASP A 231     -36.862  13.855  -6.678  1.00  0.62           H  
ATOM   3331  HA  ASP A 231     -35.864  13.492  -3.937  1.00  0.62           H  
ATOM   3332 1HB  ASP A 231     -35.389  15.656  -6.022  1.00  0.62           H  
ATOM   3333 2HB  ASP A 231     -34.607  15.634  -4.451  1.00  0.62           H  
ATOM   3334  N   HIS A 232     -38.034  15.793  -4.747  1.00  0.61           N  
ATOM   3335  CA  HIS A 232     -39.005  16.741  -4.229  1.00  0.61           C  
ATOM   3336  C   HIS A 232     -40.006  16.018  -3.345  1.00  0.61           C  
ATOM   3337  O   HIS A 232     -40.301  16.452  -2.225  1.00  0.61           O  
ATOM   3338  CB  HIS A 232     -39.685  17.487  -5.374  1.00  0.61           C  
ATOM   3339  CG  HIS A 232     -40.659  18.533  -4.928  1.00  0.61           C  
ATOM   3340  ND1 HIS A 232     -40.272  19.679  -4.245  1.00  0.61           N  
ATOM   3341  CD2 HIS A 232     -42.002  18.619  -5.083  1.00  0.61           C  
ATOM   3342  CE1 HIS A 232     -41.332  20.421  -4.002  1.00  0.61           C  
ATOM   3343  NE2 HIS A 232     -42.409  19.801  -4.496  1.00  0.61           N  
ATOM   3344  H   HIS A 232     -37.972  15.633  -5.756  1.00  0.61           H  
ATOM   3345  HA  HIS A 232     -38.510  17.481  -3.613  1.00  0.61           H  
ATOM   3346 1HB  HIS A 232     -38.936  17.949  -5.996  1.00  0.61           H  
ATOM   3347 2HB  HIS A 232     -40.220  16.769  -5.998  1.00  0.61           H  
ATOM   3348  HD1 HIS A 232     -39.331  19.942  -3.924  1.00  0.61           H  
ATOM   3349  HD2 HIS A 232     -42.731  17.960  -5.556  1.00  0.61           H  
ATOM   3350  HE1 HIS A 232     -41.219  21.372  -3.471  1.00  0.61           H  
ATOM   3351  N   LEU A 233     -40.524  14.902  -3.839  1.00  0.61           N  
ATOM   3352  CA  LEU A 233     -41.511  14.169  -3.086  1.00  0.61           C  
ATOM   3353  C   LEU A 233     -40.928  13.679  -1.755  1.00  0.61           C  
ATOM   3354  O   LEU A 233     -41.580  13.809  -0.716  1.00  0.61           O  
ATOM   3355  CB  LEU A 233     -41.974  12.974  -3.905  1.00  0.61           C  
ATOM   3356  CG  LEU A 233     -42.773  13.245  -5.160  1.00  0.61           C  
ATOM   3357  CD1 LEU A 233     -42.921  11.921  -5.930  1.00  0.61           C  
ATOM   3358  CD2 LEU A 233     -44.112  13.820  -4.780  1.00  0.61           C  
ATOM   3359  H   LEU A 233     -40.242  14.573  -4.760  1.00  0.61           H  
ATOM   3360  HA  LEU A 233     -42.354  14.827  -2.882  1.00  0.61           H  
ATOM   3361 1HB  LEU A 233     -41.114  12.351  -4.160  1.00  0.61           H  
ATOM   3362 2HB  LEU A 233     -42.630  12.431  -3.280  1.00  0.61           H  
ATOM   3363  HG  LEU A 233     -42.254  13.953  -5.789  1.00  0.61           H  
ATOM   3364 1HD1 LEU A 233     -43.491  12.088  -6.845  1.00  0.61           H  
ATOM   3365 2HD1 LEU A 233     -41.931  11.534  -6.191  1.00  0.61           H  
ATOM   3366 3HD1 LEU A 233     -43.438  11.194  -5.310  1.00  0.61           H  
ATOM   3367 1HD2 LEU A 233     -44.694  14.013  -5.681  1.00  0.61           H  
ATOM   3368 2HD2 LEU A 233     -44.645  13.111  -4.146  1.00  0.61           H  
ATOM   3369 3HD2 LEU A 233     -43.962  14.753  -4.236  1.00  0.61           H  
ATOM   3370  N   LEU A 234     -39.680  13.185  -1.761  1.00  0.61           N  
ATOM   3371  CA  LEU A 234     -39.041  12.754  -0.518  1.00  0.61           C  
ATOM   3372  C   LEU A 234     -38.810  13.929   0.435  1.00  0.61           C  
ATOM   3373  O   LEU A 234     -38.975  13.807   1.653  1.00  0.61           O  
ATOM   3374  CB  LEU A 234     -37.724  12.037  -0.838  1.00  0.61           C  
ATOM   3375  CG  LEU A 234     -37.867  10.642  -1.471  1.00  0.61           C  
ATOM   3376  CD1 LEU A 234     -36.541  10.181  -1.957  1.00  0.61           C  
ATOM   3377  CD2 LEU A 234     -38.381   9.682  -0.418  1.00  0.61           C  
ATOM   3378  H   LEU A 234     -39.162  13.078  -2.637  1.00  0.61           H  
ATOM   3379  HA  LEU A 234     -39.701  12.042  -0.025  1.00  0.61           H  
ATOM   3380 1HB  LEU A 234     -37.155  12.659  -1.533  1.00  0.61           H  
ATOM   3381 2HB  LEU A 234     -37.155  11.929   0.079  1.00  0.61           H  
ATOM   3382  HG  LEU A 234     -38.561  10.681  -2.310  1.00  0.61           H  
ATOM   3383 1HD1 LEU A 234     -36.627   9.209  -2.392  1.00  0.61           H  
ATOM   3384 2HD1 LEU A 234     -36.185  10.884  -2.710  1.00  0.61           H  
ATOM   3385 3HD1 LEU A 234     -35.845  10.145  -1.123  1.00  0.61           H  
ATOM   3386 1HD2 LEU A 234     -38.487   8.685  -0.850  1.00  0.61           H  
ATOM   3387 2HD2 LEU A 234     -37.679   9.644   0.418  1.00  0.61           H  
ATOM   3388 3HD2 LEU A 234     -39.344  10.034  -0.060  1.00  0.61           H  
ATOM   3389  N   ALA A 235     -38.446  15.088  -0.112  1.00  0.62           N  
ATOM   3390  CA  ALA A 235     -38.216  16.271   0.705  1.00  0.62           C  
ATOM   3391  C   ALA A 235     -39.468  16.685   1.455  1.00  0.62           C  
ATOM   3392  O   ALA A 235     -39.387  17.206   2.568  1.00  0.62           O  
ATOM   3393  CB  ALA A 235     -37.719  17.403  -0.153  1.00  0.62           C  
ATOM   3394  H   ALA A 235     -38.288  15.154  -1.117  1.00  0.62           H  
ATOM   3395  HA  ALA A 235     -37.469  16.033   1.439  1.00  0.62           H  
ATOM   3396 1HB  ALA A 235     -37.515  18.264   0.462  1.00  0.62           H  
ATOM   3397 2HB  ALA A 235     -36.812  17.077  -0.638  1.00  0.62           H  
ATOM   3398 3HB  ALA A 235     -38.468  17.654  -0.898  1.00  0.62           H  
ATOM   3399  N   ARG A 236     -40.623  16.490   0.826  1.00  0.63           N  
ATOM   3400  CA  ARG A 236     -41.891  16.855   1.434  1.00  0.63           C  
ATOM   3401  C   ARG A 236     -42.519  15.749   2.292  1.00  0.63           C  
ATOM   3402  O   ARG A 236     -43.235  16.037   3.250  1.00  0.63           O  
ATOM   3403  CB  ARG A 236     -42.840  17.310   0.345  1.00  0.63           C  
ATOM   3404  CG  ARG A 236     -42.392  18.608  -0.284  1.00  0.63           C  
ATOM   3405  CD  ARG A 236     -43.254  19.075  -1.387  1.00  0.63           C  
ATOM   3406  NE  ARG A 236     -44.598  19.396  -0.983  1.00  0.63           N  
ATOM   3407  CZ  ARG A 236     -45.556  19.841  -1.824  1.00  0.63           C  
ATOM   3408  NH1 ARG A 236     -45.295  20.022  -3.115  1.00  0.63           N  
ATOM   3409  NH2 ARG A 236     -46.764  20.107  -1.354  1.00  0.63           N  
ATOM   3410  H   ARG A 236     -40.611  16.105  -0.121  1.00  0.63           H  
ATOM   3411  HA  ARG A 236     -41.707  17.712   2.078  1.00  0.63           H  
ATOM   3412 1HB  ARG A 236     -42.880  16.550  -0.442  1.00  0.63           H  
ATOM   3413 2HB  ARG A 236     -43.842  17.438   0.748  1.00  0.63           H  
ATOM   3414 1HG  ARG A 236     -42.334  19.377   0.474  1.00  0.63           H  
ATOM   3415 2HG  ARG A 236     -41.395  18.456  -0.708  1.00  0.63           H  
ATOM   3416 1HD  ARG A 236     -42.819  19.984  -1.764  1.00  0.63           H  
ATOM   3417 2HD  ARG A 236     -43.292  18.321  -2.173  1.00  0.63           H  
ATOM   3418  HE  ARG A 236     -44.841  19.287  -0.007  1.00  0.63           H  
ATOM   3419 1HH1 ARG A 236     -44.352  19.848  -3.502  1.00  0.63           H  
ATOM   3420 2HH1 ARG A 236     -46.021  20.360  -3.728  1.00  0.63           H  
ATOM   3421 1HH2 ARG A 236     -46.961  19.983  -0.367  1.00  0.63           H  
ATOM   3422 2HH2 ARG A 236     -47.482  20.448  -1.972  1.00  0.63           H  
ATOM   3423  N   ASP A 237     -42.262  14.483   1.968  1.00  0.65           N  
ATOM   3424  CA  ASP A 237     -42.849  13.376   2.720  1.00  0.65           C  
ATOM   3425  C   ASP A 237     -42.398  13.401   4.188  1.00  0.65           C  
ATOM   3426  O   ASP A 237     -41.213  13.208   4.449  1.00  0.65           O  
ATOM   3427  CB  ASP A 237     -42.443  12.027   2.120  1.00  0.65           C  
ATOM   3428  CG  ASP A 237     -43.184  10.813   2.763  1.00  0.65           C  
ATOM   3429  OD1 ASP A 237     -43.073  10.553   3.959  1.00  0.65           O  
ATOM   3430  OD2 ASP A 237     -43.910  10.180   2.045  1.00  0.65           O  
ATOM   3431  H   ASP A 237     -41.685  14.278   1.152  1.00  0.65           H  
ATOM   3432  HA  ASP A 237     -43.923  13.453   2.620  1.00  0.65           H  
ATOM   3433 1HB  ASP A 237     -42.652  12.040   1.052  1.00  0.65           H  
ATOM   3434 2HB  ASP A 237     -41.362  11.891   2.229  1.00  0.65           H  
ATOM   3435  N   PRO A 238     -43.301  13.496   5.180  1.00  0.66           N  
ATOM   3436  CA  PRO A 238     -43.015  13.580   6.610  1.00  0.66           C  
ATOM   3437  C   PRO A 238     -42.024  12.542   7.155  1.00  0.66           C  
ATOM   3438  O   PRO A 238     -41.336  12.811   8.140  1.00  0.66           O  
ATOM   3439  CB  PRO A 238     -44.401  13.347   7.225  1.00  0.66           C  
ATOM   3440  CG  PRO A 238     -45.359  13.887   6.203  1.00  0.66           C  
ATOM   3441  CD  PRO A 238     -44.751  13.529   4.871  1.00  0.66           C  
ATOM   3442  HA  PRO A 238     -42.667  14.597   6.839  1.00  0.66           H  
ATOM   3443 1HB  PRO A 238     -44.546  12.274   7.427  1.00  0.66           H  
ATOM   3444 2HB  PRO A 238     -44.473  13.868   8.192  1.00  0.66           H  
ATOM   3445 1HG  PRO A 238     -46.354  13.443   6.344  1.00  0.66           H  
ATOM   3446 2HG  PRO A 238     -45.473  14.975   6.332  1.00  0.66           H  
ATOM   3447 1HD  PRO A 238     -45.099  12.542   4.515  1.00  0.66           H  
ATOM   3448 2HD  PRO A 238     -44.998  14.351   4.185  1.00  0.66           H  
ATOM   3449  N   GLN A 239     -41.945  11.352   6.537  1.00  0.66           N  
ATOM   3450  CA  GLN A 239     -41.055  10.293   7.033  1.00  0.66           C  
ATOM   3451  C   GLN A 239     -39.592  10.629   6.806  1.00  0.66           C  
ATOM   3452  O   GLN A 239     -38.704  10.113   7.490  1.00  0.66           O  
ATOM   3453  CB  GLN A 239     -41.363   8.984   6.312  1.00  0.66           C  
ATOM   3454  CG  GLN A 239     -42.710   8.427   6.629  1.00  0.66           C  
ATOM   3455  CD  GLN A 239     -43.041   7.266   5.752  1.00  0.66           C  
ATOM   3456  OE1 GLN A 239     -42.918   6.086   6.111  1.00  0.66           O  
ATOM   3457  NE2 GLN A 239     -43.459   7.613   4.550  1.00  0.66           N  
ATOM   3458  H   GLN A 239     -42.486  11.158   5.683  1.00  0.66           H  
ATOM   3459  HA  GLN A 239     -41.221  10.170   8.101  1.00  0.66           H  
ATOM   3460 1HB  GLN A 239     -41.314   9.150   5.231  1.00  0.66           H  
ATOM   3461 2HB  GLN A 239     -40.610   8.241   6.565  1.00  0.66           H  
ATOM   3462 1HG  GLN A 239     -42.736   8.104   7.667  1.00  0.66           H  
ATOM   3463 2HG  GLN A 239     -43.453   9.209   6.451  1.00  0.66           H  
ATOM   3464 1HE2 GLN A 239     -43.704   6.925   3.871  1.00  0.66           H  
ATOM   3465 2HE2 GLN A 239     -43.507   8.623   4.306  1.00  0.66           H  
ATOM   3466  N   THR A 240     -39.345  11.470   5.813  1.00  0.65           N  
ATOM   3467  CA  THR A 240     -38.008  11.880   5.438  1.00  0.65           C  
ATOM   3468  C   THR A 240     -37.785  13.382   5.522  1.00  0.65           C  
ATOM   3469  O   THR A 240     -36.655  13.832   5.732  1.00  0.65           O  
ATOM   3470  CB  THR A 240     -37.640  11.313   4.045  1.00  0.65           C  
ATOM   3471  OG1 THR A 240     -38.600  11.675   3.032  1.00  0.65           O  
ATOM   3472  CG2 THR A 240     -37.526   9.816   4.091  1.00  0.65           C  
ATOM   3473  H   THR A 240     -40.130  11.872   5.304  1.00  0.65           H  
ATOM   3474  HA  THR A 240     -37.313  11.422   6.142  1.00  0.65           H  
ATOM   3475  HB  THR A 240     -36.698  11.724   3.760  1.00  0.65           H  
ATOM   3476  HG1 THR A 240     -38.711  12.645   2.925  1.00  0.65           H  
ATOM   3477 1HG2 THR A 240     -37.227   9.440   3.111  1.00  0.65           H  
ATOM   3478 2HG2 THR A 240     -36.775   9.544   4.830  1.00  0.65           H  
ATOM   3479 3HG2 THR A 240     -38.486   9.389   4.367  1.00  0.65           H  
ATOM   3480  N   ALA A 241     -38.861  14.156   5.487  1.00  0.64           N  
ATOM   3481  CA  ALA A 241     -38.769  15.609   5.472  1.00  0.64           C  
ATOM   3482  C   ALA A 241     -38.006  16.152   6.669  1.00  0.64           C  
ATOM   3483  O   ALA A 241     -37.231  17.101   6.547  1.00  0.64           O  
ATOM   3484  CB  ALA A 241     -40.154  16.208   5.463  1.00  0.64           C  
ATOM   3485  H   ALA A 241     -39.770  13.730   5.360  1.00  0.64           H  
ATOM   3486  HA  ALA A 241     -38.245  15.904   4.562  1.00  0.64           H  
ATOM   3487 1HB  ALA A 241     -40.073  17.293   5.420  1.00  0.64           H  
ATOM   3488 2HB  ALA A 241     -40.694  15.850   4.593  1.00  0.64           H  
ATOM   3489 3HB  ALA A 241     -40.685  15.919   6.362  1.00  0.64           H  
ATOM   3490  N   CYS A 242     -38.166  15.527   7.828  1.00  0.63           N  
ATOM   3491  CA  CYS A 242     -37.489  16.033   9.011  1.00  0.63           C  
ATOM   3492  C   CYS A 242     -35.967  15.918   8.860  1.00  0.63           C  
ATOM   3493  O   CYS A 242     -35.218  16.760   9.351  1.00  0.63           O  
ATOM   3494  CB  CYS A 242     -37.946  15.254  10.248  1.00  0.63           C  
ATOM   3495  SG  CYS A 242     -39.723  15.477  10.653  1.00  0.63           S  
ATOM   3496  H   CYS A 242     -38.781  14.728   7.900  1.00  0.63           H  
ATOM   3497  HA  CYS A 242     -37.735  17.084   9.138  1.00  0.63           H  
ATOM   3498 1HB  CYS A 242     -37.764  14.189  10.097  1.00  0.63           H  
ATOM   3499 2HB  CYS A 242     -37.361  15.569  11.113  1.00  0.63           H  
ATOM   3500  N   GLU A 243     -35.520  14.860   8.166  1.00  0.62           N  
ATOM   3501  CA  GLU A 243     -34.098  14.604   7.972  1.00  0.62           C  
ATOM   3502  C   GLU A 243     -33.553  15.570   6.921  1.00  0.62           C  
ATOM   3503  O   GLU A 243     -32.474  16.150   7.078  1.00  0.62           O  
ATOM   3504  CB  GLU A 243     -33.879  13.144   7.566  1.00  0.62           C  
ATOM   3505  CG  GLU A 243     -32.432  12.714   7.512  1.00  0.62           C  
ATOM   3506  CD  GLU A 243     -31.781  12.739   8.881  1.00  0.62           C  
ATOM   3507  OE1 GLU A 243     -32.485  12.763   9.863  1.00  0.62           O  
ATOM   3508  OE2 GLU A 243     -30.574  12.720   8.938  1.00  0.62           O  
ATOM   3509  H   GLU A 243     -36.183  14.241   7.715  1.00  0.62           H  
ATOM   3510  HA  GLU A 243     -33.577  14.787   8.910  1.00  0.62           H  
ATOM   3511 1HB  GLU A 243     -34.404  12.489   8.260  1.00  0.62           H  
ATOM   3512 2HB  GLU A 243     -34.305  12.978   6.580  1.00  0.62           H  
ATOM   3513 1HG  GLU A 243     -32.373  11.702   7.103  1.00  0.62           H  
ATOM   3514 2HG  GLU A 243     -31.894  13.376   6.844  1.00  0.62           H  
ATOM   3515  N   TRP A 244     -34.339  15.796   5.865  1.00  0.63           N  
ATOM   3516  CA  TRP A 244     -33.920  16.714   4.808  1.00  0.63           C  
ATOM   3517  C   TRP A 244     -33.712  18.107   5.388  1.00  0.63           C  
ATOM   3518  O   TRP A 244     -32.759  18.800   5.037  1.00  0.63           O  
ATOM   3519  CB  TRP A 244     -34.998  16.814   3.722  1.00  0.63           C  
ATOM   3520  CG  TRP A 244     -35.027  15.742   2.642  1.00  0.63           C  
ATOM   3521  CD1 TRP A 244     -35.596  14.540   2.734  1.00  0.63           C  
ATOM   3522  CD2 TRP A 244     -34.555  15.831   1.269  1.00  0.63           C  
ATOM   3523  NE1 TRP A 244     -35.486  13.865   1.557  1.00  0.63           N  
ATOM   3524  CE2 TRP A 244     -34.861  14.625   0.662  1.00  0.63           C  
ATOM   3525  CE3 TRP A 244     -33.933  16.813   0.525  1.00  0.63           C  
ATOM   3526  CZ2 TRP A 244     -34.552  14.364  -0.635  1.00  0.63           C  
ATOM   3527  CZ3 TRP A 244     -33.607  16.542  -0.785  1.00  0.63           C  
ATOM   3528  CH2 TRP A 244     -33.911  15.340  -1.347  1.00  0.63           C  
ATOM   3529  H   TRP A 244     -35.225  15.293   5.795  1.00  0.63           H  
ATOM   3530  HA  TRP A 244     -32.985  16.357   4.379  1.00  0.63           H  
ATOM   3531 1HB  TRP A 244     -35.975  16.809   4.203  1.00  0.63           H  
ATOM   3532 2HB  TRP A 244     -34.905  17.779   3.226  1.00  0.63           H  
ATOM   3533  HD1 TRP A 244     -36.067  14.159   3.586  1.00  0.63           H  
ATOM   3534  HE1 TRP A 244     -35.835  12.938   1.382  1.00  0.63           H  
ATOM   3535  HE3 TRP A 244     -33.705  17.774   0.969  1.00  0.63           H  
ATOM   3536  HZ2 TRP A 244     -34.809  13.421  -1.097  1.00  0.63           H  
ATOM   3537  HZ3 TRP A 244     -33.106  17.316  -1.366  1.00  0.63           H  
ATOM   3538  HH2 TRP A 244     -33.651  15.154  -2.388  1.00  0.63           H  
ATOM   3539  N   GLN A 245     -34.623  18.520   6.278  1.00  0.64           N  
ATOM   3540  CA  GLN A 245     -34.535  19.823   6.927  1.00  0.64           C  
ATOM   3541  C   GLN A 245     -33.346  19.915   7.894  1.00  0.64           C  
ATOM   3542  O   GLN A 245     -32.581  20.880   7.840  1.00  0.64           O  
ATOM   3543  CB  GLN A 245     -35.869  20.123   7.633  1.00  0.64           C  
ATOM   3544  CG  GLN A 245     -37.020  20.367   6.614  1.00  0.64           C  
ATOM   3545  CD  GLN A 245     -38.445  20.491   7.189  1.00  0.64           C  
ATOM   3546  OE1 GLN A 245     -39.442  20.241   6.468  1.00  0.64           O  
ATOM   3547  NE2 GLN A 245     -38.550  20.884   8.442  1.00  0.64           N  
ATOM   3548  H   GLN A 245     -35.413  17.913   6.501  1.00  0.64           H  
ATOM   3549  HA  GLN A 245     -34.390  20.576   6.155  1.00  0.64           H  
ATOM   3550 1HB  GLN A 245     -36.147  19.279   8.273  1.00  0.64           H  
ATOM   3551 2HB  GLN A 245     -35.770  21.004   8.272  1.00  0.64           H  
ATOM   3552 1HG  GLN A 245     -36.798  21.310   6.143  1.00  0.64           H  
ATOM   3553 2HG  GLN A 245     -37.014  19.569   5.871  1.00  0.64           H  
ATOM   3554 1HE2 GLN A 245     -39.447  20.999   8.916  1.00  0.64           H  
ATOM   3555 2HE2 GLN A 245     -37.735  21.059   9.007  1.00  0.64           H  
ATOM   3556  N   SER A 246     -33.106  18.863   8.688  1.00  0.67           N  
ATOM   3557  CA  SER A 246     -32.001  18.852   9.654  1.00  0.67           C  
ATOM   3558  C   SER A 246     -30.642  19.038   8.968  1.00  0.67           C  
ATOM   3559  O   SER A 246     -29.771  19.774   9.439  1.00  0.67           O  
ATOM   3560  CB  SER A 246     -32.000  17.540  10.427  1.00  0.67           C  
ATOM   3561  OG  SER A 246     -30.966  17.513  11.395  1.00  0.67           O  
ATOM   3562  H   SER A 246     -33.751  18.071   8.687  1.00  0.67           H  
ATOM   3563  HA  SER A 246     -32.151  19.673  10.354  1.00  0.67           H  
ATOM   3564 1HB  SER A 246     -32.963  17.402  10.911  1.00  0.67           H  
ATOM   3565 2HB  SER A 246     -31.872  16.709   9.727  1.00  0.67           H  
ATOM   3566  HG  SER A 246     -31.081  18.323  11.910  1.00  0.67           H  
ATOM   3567  N   MET A 247     -30.466  18.377   7.835  1.00  0.71           N  
ATOM   3568  CA  MET A 247     -29.224  18.420   7.072  1.00  0.71           C  
ATOM   3569  C   MET A 247     -28.862  19.808   6.517  1.00  0.71           C  
ATOM   3570  O   MET A 247     -27.685  20.093   6.277  1.00  0.71           O  
ATOM   3571  CB  MET A 247     -29.334  17.388   5.954  1.00  0.71           C  
ATOM   3572  CG  MET A 247     -29.293  15.951   6.473  1.00  0.71           C  
ATOM   3573  SD  MET A 247     -29.652  14.728   5.227  1.00  0.71           S  
ATOM   3574  CE  MET A 247     -28.192  14.585   4.235  1.00  0.71           C  
ATOM   3575  H   MET A 247     -31.225  17.777   7.498  1.00  0.71           H  
ATOM   3576  HA  MET A 247     -28.416  18.118   7.737  1.00  0.71           H  
ATOM   3577 1HB  MET A 247     -30.295  17.521   5.447  1.00  0.71           H  
ATOM   3578 2HB  MET A 247     -28.565  17.543   5.218  1.00  0.71           H  
ATOM   3579 1HG  MET A 247     -28.296  15.748   6.872  1.00  0.71           H  
ATOM   3580 2HG  MET A 247     -30.007  15.830   7.289  1.00  0.71           H  
ATOM   3581 1HE  MET A 247     -28.364  13.862   3.443  1.00  0.71           H  
ATOM   3582 2HE  MET A 247     -27.969  15.536   3.800  1.00  0.71           H  
ATOM   3583 3HE  MET A 247     -27.362  14.255   4.851  1.00  0.71           H  
ATOM   3584  N   VAL A 248     -29.839  20.701   6.355  1.00  0.76           N  
ATOM   3585  CA  VAL A 248     -29.592  21.995   5.719  1.00  0.76           C  
ATOM   3586  C   VAL A 248     -28.489  22.836   6.352  1.00  0.76           C  
ATOM   3587  O   VAL A 248     -27.654  23.402   5.649  1.00  0.76           O  
ATOM   3588  CB  VAL A 248     -30.895  22.800   5.708  1.00  0.76           C  
ATOM   3589  CG1 VAL A 248     -30.647  24.232   5.303  1.00  0.76           C  
ATOM   3590  CG2 VAL A 248     -31.838  22.146   4.736  1.00  0.76           C  
ATOM   3591  H   VAL A 248     -30.789  20.484   6.664  1.00  0.76           H  
ATOM   3592  HA  VAL A 248     -29.325  21.799   4.684  1.00  0.76           H  
ATOM   3593  HB  VAL A 248     -31.332  22.791   6.699  1.00  0.76           H  
ATOM   3594 1HG1 VAL A 248     -31.593  24.769   5.300  1.00  0.76           H  
ATOM   3595 2HG1 VAL A 248     -29.968  24.707   6.008  1.00  0.76           H  
ATOM   3596 3HG1 VAL A 248     -30.210  24.246   4.319  1.00  0.76           H  
ATOM   3597 1HG2 VAL A 248     -32.765  22.671   4.729  1.00  0.76           H  
ATOM   3598 2HG2 VAL A 248     -31.403  22.154   3.737  1.00  0.76           H  
ATOM   3599 3HG2 VAL A 248     -32.007  21.126   5.051  1.00  0.76           H  
ATOM   3600  N   ASN A 249     -28.447  22.928   7.669  1.00  0.81           N  
ATOM   3601  CA  ASN A 249     -27.417  23.752   8.287  1.00  0.81           C  
ATOM   3602  C   ASN A 249     -26.400  22.910   9.043  1.00  0.81           C  
ATOM   3603  O   ASN A 249     -25.768  23.394   9.983  1.00  0.81           O  
ATOM   3604  CB  ASN A 249     -28.053  24.795   9.175  1.00  0.81           C  
ATOM   3605  CG  ASN A 249     -27.162  25.962   9.495  1.00  0.81           C  
ATOM   3606  OD1 ASN A 249     -26.383  26.424   8.655  1.00  0.81           O  
ATOM   3607  ND2 ASN A 249     -27.272  26.463  10.702  1.00  0.81           N  
ATOM   3608  H   ASN A 249     -29.122  22.431   8.237  1.00  0.81           H  
ATOM   3609  HA  ASN A 249     -26.868  24.276   7.503  1.00  0.81           H  
ATOM   3610 1HB  ASN A 249     -28.931  25.181   8.674  1.00  0.81           H  
ATOM   3611 2HB  ASN A 249     -28.383  24.328  10.105  1.00  0.81           H  
ATOM   3612 1HD2 ASN A 249     -26.708  27.245  10.972  1.00  0.81           H  
ATOM   3613 2HD2 ASN A 249     -27.917  26.064  11.352  1.00  0.81           H  
ATOM   3614  N   ASN A 250     -26.226  21.654   8.628  1.00  0.84           N  
ATOM   3615  CA  ASN A 250     -25.304  20.770   9.322  1.00  0.84           C  
ATOM   3616  C   ASN A 250     -24.407  19.961   8.391  1.00  0.84           C  
ATOM   3617  O   ASN A 250     -24.514  18.733   8.323  1.00  0.84           O  
ATOM   3618  CB  ASN A 250     -26.062  19.860  10.281  1.00  0.84           C  
ATOM   3619  CG  ASN A 250     -26.744  20.605  11.445  1.00  0.84           C  
ATOM   3620  OD1 ASN A 250     -26.047  20.978  12.397  1.00  0.84           O  
ATOM   3621  ND2 ASN A 250     -28.041  20.800  11.408  1.00  0.84           N  
ATOM   3622  H   ASN A 250     -26.749  21.294   7.825  1.00  0.84           H  
ATOM   3623  HA  ASN A 250     -24.636  21.387   9.922  1.00  0.84           H  
ATOM   3624 1HB  ASN A 250     -26.828  19.308   9.725  1.00  0.84           H  
ATOM   3625 2HB  ASN A 250     -25.374  19.133  10.698  1.00  0.84           H  
ATOM   3626 1HD2 ASN A 250     -28.491  21.271  12.163  1.00  0.84           H  
ATOM   3627 2HD2 ASN A 250     -28.600  20.460  10.636  1.00  0.84           H  
ATOM   3628  N   GLN A 251     -23.489  20.642   7.703  1.00  0.87           N  
ATOM   3629  CA  GLN A 251     -22.578  19.953   6.785  1.00  0.87           C  
ATOM   3630  C   GLN A 251     -21.925  18.700   7.409  1.00  0.87           C  
ATOM   3631  O   GLN A 251     -21.954  17.654   6.768  1.00  0.87           O  
ATOM   3632  CB  GLN A 251     -21.519  20.905   6.180  1.00  0.87           C  
ATOM   3633  CG  GLN A 251     -20.605  20.262   5.134  1.00  0.87           C  
ATOM   3634  CD  GLN A 251     -21.369  19.962   3.876  1.00  0.87           C  
ATOM   3635  OE1 GLN A 251     -22.521  20.406   3.797  1.00  0.87           O  
ATOM   3636  NE2 GLN A 251     -20.777  19.279   2.883  1.00  0.87           N  
ATOM   3637  H   GLN A 251     -23.448  21.649   7.801  1.00  0.87           H  
ATOM   3638  HA  GLN A 251     -23.170  19.603   5.946  1.00  0.87           H  
ATOM   3639 1HB  GLN A 251     -22.037  21.724   5.677  1.00  0.87           H  
ATOM   3640 2HB  GLN A 251     -20.889  21.351   6.916  1.00  0.87           H  
ATOM   3641 1HG  GLN A 251     -19.787  20.942   4.891  1.00  0.87           H  
ATOM   3642 2HG  GLN A 251     -20.216  19.333   5.536  1.00  0.87           H  
ATOM   3643 1HE2 GLN A 251     -21.277  19.129   2.016  1.00  0.87           H  
ATOM   3644 2HE2 GLN A 251     -19.817  18.935   2.910  1.00  0.87           H  
ATOM   3645  N   PRO A 252     -21.329  18.736   8.636  1.00  0.88           N  
ATOM   3646  CA  PRO A 252     -20.702  17.586   9.276  1.00  0.88           C  
ATOM   3647  C   PRO A 252     -21.659  16.409   9.479  1.00  0.88           C  
ATOM   3648  O   PRO A 252     -21.229  15.258   9.552  1.00  0.88           O  
ATOM   3649  CB  PRO A 252     -20.262  18.149  10.634  1.00  0.88           C  
ATOM   3650  CG  PRO A 252     -20.133  19.634  10.417  1.00  0.88           C  
ATOM   3651  CD  PRO A 252     -21.253  19.971   9.473  1.00  0.88           C  
ATOM   3652  HA  PRO A 252     -19.829  17.280   8.682  1.00  0.88           H  
ATOM   3653 1HB  PRO A 252     -21.007  17.892  11.402  1.00  0.88           H  
ATOM   3654 2HB  PRO A 252     -19.313  17.680  10.939  1.00  0.88           H  
ATOM   3655 1HG  PRO A 252     -20.207  20.167  11.378  1.00  0.88           H  
ATOM   3656 2HG  PRO A 252     -19.145  19.870   9.996  1.00  0.88           H  
ATOM   3657 1HD  PRO A 252     -22.168  20.101  10.062  1.00  0.88           H  
ATOM   3658 2HD  PRO A 252     -20.984  20.851   8.937  1.00  0.88           H  
ATOM   3659  N   LYS A 253     -22.969  16.673   9.531  1.00  0.87           N  
ATOM   3660  CA  LYS A 253     -23.929  15.597   9.702  1.00  0.87           C  
ATOM   3661  C   LYS A 253     -24.129  14.974   8.350  1.00  0.87           C  
ATOM   3662  O   LYS A 253     -24.198  13.751   8.217  1.00  0.87           O  
ATOM   3663  CB  LYS A 253     -25.253  16.096  10.273  1.00  0.87           C  
ATOM   3664  CG  LYS A 253     -26.307  15.019  10.490  1.00  0.87           C  
ATOM   3665  CD  LYS A 253     -27.522  15.579  11.236  1.00  0.87           C  
ATOM   3666  CE  LYS A 253     -28.601  14.516  11.419  1.00  0.87           C  
ATOM   3667  NZ  LYS A 253     -29.743  15.018  12.234  1.00  0.87           N  
ATOM   3668  H   LYS A 253     -23.331  17.613   9.416  1.00  0.87           H  
ATOM   3669  HA  LYS A 253     -23.515  14.843  10.371  1.00  0.87           H  
ATOM   3670 1HB  LYS A 253     -25.076  16.595  11.225  1.00  0.87           H  
ATOM   3671 2HB  LYS A 253     -25.683  16.831   9.592  1.00  0.87           H  
ATOM   3672 1HG  LYS A 253     -26.632  14.633   9.521  1.00  0.87           H  
ATOM   3673 2HG  LYS A 253     -25.878  14.198  11.063  1.00  0.87           H  
ATOM   3674 1HD  LYS A 253     -27.215  15.951  12.215  1.00  0.87           H  
ATOM   3675 2HD  LYS A 253     -27.945  16.413  10.667  1.00  0.87           H  
ATOM   3676 1HE  LYS A 253     -28.976  14.223  10.436  1.00  0.87           H  
ATOM   3677 2HE  LYS A 253     -28.173  13.643  11.909  1.00  0.87           H  
ATOM   3678 1HZ  LYS A 253     -30.439  14.289  12.323  1.00  0.87           H  
ATOM   3679 2HZ  LYS A 253     -29.415  15.278  13.146  1.00  0.87           H  
ATOM   3680 3HZ  LYS A 253     -30.170  15.837  11.792  1.00  0.87           H  
ATOM   3681  N   ILE A 254     -24.179  15.823   7.324  1.00  0.85           N  
ATOM   3682  CA  ILE A 254     -24.367  15.314   5.983  1.00  0.85           C  
ATOM   3683  C   ILE A 254     -23.179  14.433   5.645  1.00  0.85           C  
ATOM   3684  O   ILE A 254     -23.336  13.317   5.156  1.00  0.85           O  
ATOM   3685  CB  ILE A 254     -24.441  16.431   4.914  1.00  0.85           C  
ATOM   3686  CG1 ILE A 254     -25.672  17.271   5.077  1.00  0.85           C  
ATOM   3687  CG2 ILE A 254     -24.417  15.807   3.524  1.00  0.85           C  
ATOM   3688  CD1 ILE A 254     -25.673  18.503   4.207  1.00  0.85           C  
ATOM   3689  H   ILE A 254     -24.105  16.829   7.496  1.00  0.85           H  
ATOM   3690  HA  ILE A 254     -25.275  14.715   5.952  1.00  0.85           H  
ATOM   3691  HB  ILE A 254     -23.584  17.088   5.015  1.00  0.85           H  
ATOM   3692 1HG1 ILE A 254     -26.502  16.689   4.843  1.00  0.85           H  
ATOM   3693 2HG1 ILE A 254     -25.754  17.590   6.121  1.00  0.85           H  
ATOM   3694 1HG2 ILE A 254     -24.448  16.596   2.773  1.00  0.85           H  
ATOM   3695 2HG2 ILE A 254     -23.503  15.226   3.405  1.00  0.85           H  
ATOM   3696 3HG2 ILE A 254     -25.279  15.154   3.402  1.00  0.85           H  
ATOM   3697 1HD1 ILE A 254     -26.587  19.056   4.364  1.00  0.85           H  
ATOM   3698 2HD1 ILE A 254     -24.827  19.130   4.454  1.00  0.85           H  
ATOM   3699 3HD1 ILE A 254     -25.608  18.212   3.161  1.00  0.85           H  
ATOM   3700  N   GLN A 255     -21.978  14.927   5.948  1.00  0.83           N  
ATOM   3701  CA  GLN A 255     -20.751  14.200   5.663  1.00  0.83           C  
ATOM   3702  C   GLN A 255     -20.604  12.893   6.438  1.00  0.83           C  
ATOM   3703  O   GLN A 255     -20.252  11.858   5.861  1.00  0.83           O  
ATOM   3704  CB  GLN A 255     -19.562  15.094   6.004  1.00  0.83           C  
ATOM   3705  CG  GLN A 255     -19.363  16.267   5.079  1.00  0.83           C  
ATOM   3706  CD  GLN A 255     -18.245  17.172   5.545  1.00  0.83           C  
ATOM   3707  OE1 GLN A 255     -17.951  17.273   6.744  1.00  0.83           O  
ATOM   3708  NE2 GLN A 255     -17.608  17.835   4.597  1.00  0.83           N  
ATOM   3709  H   GLN A 255     -21.927  15.857   6.363  1.00  0.83           H  
ATOM   3710  HA  GLN A 255     -20.736  13.970   4.598  1.00  0.83           H  
ATOM   3711 1HB  GLN A 255     -19.716  15.499   7.002  1.00  0.83           H  
ATOM   3712 2HB  GLN A 255     -18.655  14.511   6.044  1.00  0.83           H  
ATOM   3713 1HG  GLN A 255     -19.109  15.905   4.081  1.00  0.83           H  
ATOM   3714 2HG  GLN A 255     -20.284  16.844   5.039  1.00  0.83           H  
ATOM   3715 1HE2 GLN A 255     -16.850  18.441   4.828  1.00  0.83           H  
ATOM   3716 2HE2 GLN A 255     -17.885  17.711   3.619  1.00  0.83           H  
ATOM   3717  N   ASN A 256     -20.922  12.896   7.733  1.00  0.82           N  
ATOM   3718  CA  ASN A 256     -20.772  11.672   8.505  1.00  0.82           C  
ATOM   3719  C   ASN A 256     -21.787  10.622   8.086  1.00  0.82           C  
ATOM   3720  O   ASN A 256     -21.468   9.430   7.977  1.00  0.82           O  
ATOM   3721  CB  ASN A 256     -20.912  11.967   9.983  1.00  0.82           C  
ATOM   3722  CG  ASN A 256     -19.725  12.685  10.562  1.00  0.82           C  
ATOM   3723  OD1 ASN A 256     -18.616  12.663  10.009  1.00  0.82           O  
ATOM   3724  ND2 ASN A 256     -19.936  13.324  11.685  1.00  0.82           N  
ATOM   3725  H   ASN A 256     -21.214  13.751   8.208  1.00  0.82           H  
ATOM   3726  HA  ASN A 256     -19.779  11.263   8.315  1.00  0.82           H  
ATOM   3727 1HB  ASN A 256     -21.800  12.590  10.134  1.00  0.82           H  
ATOM   3728 2HB  ASN A 256     -21.070  11.039  10.528  1.00  0.82           H  
ATOM   3729 1HD2 ASN A 256     -19.190  13.822  12.124  1.00  0.82           H  
ATOM   3730 2HD2 ASN A 256     -20.846  13.320  12.095  1.00  0.82           H  
ATOM   3731  N   ARG A 257     -23.016  11.064   7.834  1.00  0.81           N  
ATOM   3732  CA  ARG A 257     -24.067  10.144   7.476  1.00  0.81           C  
ATOM   3733  C   ARG A 257     -23.898   9.649   6.053  1.00  0.81           C  
ATOM   3734  O   ARG A 257     -24.109   8.464   5.768  1.00  0.81           O  
ATOM   3735  CB  ARG A 257     -25.404  10.808   7.659  1.00  0.81           C  
ATOM   3736  CG  ARG A 257     -25.771  11.110   9.096  1.00  0.81           C  
ATOM   3737  CD  ARG A 257     -25.829   9.866   9.888  1.00  0.81           C  
ATOM   3738  NE  ARG A 257     -26.372  10.077  11.217  1.00  0.81           N  
ATOM   3739  CZ  ARG A 257     -26.519   9.108  12.142  1.00  0.81           C  
ATOM   3740  NH1 ARG A 257     -26.167   7.872  11.860  1.00  0.81           N  
ATOM   3741  NH2 ARG A 257     -27.019   9.394  13.331  1.00  0.81           N  
ATOM   3742  H   ARG A 257     -23.246  12.055   7.923  1.00  0.81           H  
ATOM   3743  HA  ARG A 257     -24.019   9.288   8.147  1.00  0.81           H  
ATOM   3744 1HB  ARG A 257     -25.435  11.740   7.093  1.00  0.81           H  
ATOM   3745 2HB  ARG A 257     -26.138  10.171   7.262  1.00  0.81           H  
ATOM   3746 1HG  ARG A 257     -25.021  11.765   9.536  1.00  0.81           H  
ATOM   3747 2HG  ARG A 257     -26.748  11.597   9.128  1.00  0.81           H  
ATOM   3748 1HD  ARG A 257     -26.424   9.134   9.379  1.00  0.81           H  
ATOM   3749 2HD  ARG A 257     -24.816   9.481   9.999  1.00  0.81           H  
ATOM   3750  HE  ARG A 257     -26.653  11.015  11.464  1.00  0.81           H  
ATOM   3751 1HH1 ARG A 257     -25.785   7.651  10.951  1.00  0.81           H  
ATOM   3752 2HH1 ARG A 257     -26.278   7.146  12.552  1.00  0.81           H  
ATOM   3753 1HH2 ARG A 257     -27.290  10.341  13.552  1.00  0.81           H  
ATOM   3754 2HH2 ARG A 257     -27.129   8.665  14.020  1.00  0.81           H  
ATOM   3755  N   PHE A 258     -23.474  10.538   5.154  1.00  0.80           N  
ATOM   3756  CA  PHE A 258     -23.240  10.153   3.779  1.00  0.80           C  
ATOM   3757  C   PHE A 258     -22.183   9.078   3.736  1.00  0.80           C  
ATOM   3758  O   PHE A 258     -22.371   8.050   3.090  1.00  0.80           O  
ATOM   3759  CB  PHE A 258     -22.777  11.322   2.925  1.00  0.80           C  
ATOM   3760  CG  PHE A 258     -22.465  10.919   1.515  1.00  0.80           C  
ATOM   3761  CD1 PHE A 258     -23.478  10.769   0.609  1.00  0.80           C  
ATOM   3762  CD2 PHE A 258     -21.170  10.668   1.105  1.00  0.80           C  
ATOM   3763  CE1 PHE A 258     -23.231  10.397  -0.678  1.00  0.80           C  
ATOM   3764  CE2 PHE A 258     -20.899  10.282  -0.191  1.00  0.80           C  
ATOM   3765  CZ  PHE A 258     -21.929  10.150  -1.093  1.00  0.80           C  
ATOM   3766  H   PHE A 258     -23.320  11.509   5.410  1.00  0.80           H  
ATOM   3767  HA  PHE A 258     -24.166   9.757   3.361  1.00  0.80           H  
ATOM   3768 1HB  PHE A 258     -23.555  12.085   2.897  1.00  0.80           H  
ATOM   3769 2HB  PHE A 258     -21.886  11.774   3.366  1.00  0.80           H  
ATOM   3770  HD1 PHE A 258     -24.494  10.952   0.932  1.00  0.80           H  
ATOM   3771  HD2 PHE A 258     -20.373  10.775   1.823  1.00  0.80           H  
ATOM   3772  HE1 PHE A 258     -24.069  10.296  -1.361  1.00  0.80           H  
ATOM   3773  HE2 PHE A 258     -19.883  10.081  -0.494  1.00  0.80           H  
ATOM   3774  HZ  PHE A 258     -21.724   9.845  -2.120  1.00  0.80           H  
ATOM   3775  N   ALA A 259     -21.053   9.308   4.411  1.00  0.81           N  
ATOM   3776  CA  ALA A 259     -19.975   8.340   4.385  1.00  0.81           C  
ATOM   3777  C   ALA A 259     -20.415   6.986   4.920  1.00  0.81           C  
ATOM   3778  O   ALA A 259     -20.058   5.936   4.364  1.00  0.81           O  
ATOM   3779  CB  ALA A 259     -18.811   8.853   5.206  1.00  0.81           C  
ATOM   3780  H   ALA A 259     -20.926  10.173   4.943  1.00  0.81           H  
ATOM   3781  HA  ALA A 259     -19.674   8.211   3.354  1.00  0.81           H  
ATOM   3782 1HB  ALA A 259     -17.991   8.141   5.165  1.00  0.81           H  
ATOM   3783 2HB  ALA A 259     -18.481   9.809   4.818  1.00  0.81           H  
ATOM   3784 3HB  ALA A 259     -19.134   8.982   6.242  1.00  0.81           H  
ATOM   3785  N   ALA A 260     -21.209   6.984   5.996  1.00  0.82           N  
ATOM   3786  CA  ALA A 260     -21.689   5.723   6.537  1.00  0.82           C  
ATOM   3787  C   ALA A 260     -22.596   4.996   5.544  1.00  0.82           C  
ATOM   3788  O   ALA A 260     -22.499   3.774   5.369  1.00  0.82           O  
ATOM   3789  CB  ALA A 260     -22.443   5.979   7.828  1.00  0.82           C  
ATOM   3790  H   ALA A 260     -21.465   7.859   6.462  1.00  0.82           H  
ATOM   3791  HA  ALA A 260     -20.826   5.089   6.739  1.00  0.82           H  
ATOM   3792 1HB  ALA A 260     -22.782   5.034   8.246  1.00  0.82           H  
ATOM   3793 2HB  ALA A 260     -21.784   6.480   8.538  1.00  0.82           H  
ATOM   3794 3HB  ALA A 260     -23.303   6.616   7.620  1.00  0.82           H  
ATOM   3795  N   THR A 261     -23.464   5.766   4.884  1.00  0.84           N  
ATOM   3796  CA  THR A 261     -24.456   5.231   3.966  1.00  0.84           C  
ATOM   3797  C   THR A 261     -23.799   4.687   2.710  1.00  0.84           C  
ATOM   3798  O   THR A 261     -24.120   3.592   2.250  1.00  0.84           O  
ATOM   3799  CB  THR A 261     -25.435   6.329   3.568  1.00  0.84           C  
ATOM   3800  OG1 THR A 261     -26.036   6.873   4.729  1.00  0.84           O  
ATOM   3801  CG2 THR A 261     -26.506   5.749   2.754  1.00  0.84           C  
ATOM   3802  H   THR A 261     -23.479   6.770   5.068  1.00  0.84           H  
ATOM   3803  HA  THR A 261     -24.992   4.423   4.461  1.00  0.84           H  
ATOM   3804  HB  THR A 261     -24.919   7.115   3.015  1.00  0.84           H  
ATOM   3805  HG1 THR A 261     -25.349   7.350   5.248  1.00  0.84           H  
ATOM   3806 1HG2 THR A 261     -27.200   6.538   2.495  1.00  0.84           H  
ATOM   3807 2HG2 THR A 261     -26.071   5.318   1.874  1.00  0.84           H  
ATOM   3808 3HG2 THR A 261     -27.022   4.978   3.320  1.00  0.84           H  
ATOM   3809  N   MET A 262     -22.863   5.465   2.173  1.00  0.86           N  
ATOM   3810  CA  MET A 262     -22.097   5.152   0.980  1.00  0.86           C  
ATOM   3811  C   MET A 262     -21.277   3.886   1.196  1.00  0.86           C  
ATOM   3812  O   MET A 262     -21.209   3.021   0.319  1.00  0.86           O  
ATOM   3813  CB  MET A 262     -21.195   6.336   0.688  1.00  0.86           C  
ATOM   3814  CG  MET A 262     -20.385   6.315  -0.551  1.00  0.86           C  
ATOM   3815  SD  MET A 262     -21.262   6.441  -2.017  1.00  0.86           S  
ATOM   3816  CE  MET A 262     -19.887   6.689  -3.150  1.00  0.86           C  
ATOM   3817  H   MET A 262     -22.673   6.354   2.624  1.00  0.86           H  
ATOM   3818  HA  MET A 262     -22.783   4.991   0.150  1.00  0.86           H  
ATOM   3819 1HB  MET A 262     -21.807   7.238   0.644  1.00  0.86           H  
ATOM   3820 2HB  MET A 262     -20.524   6.466   1.529  1.00  0.86           H  
ATOM   3821 1HG  MET A 262     -19.725   7.135  -0.518  1.00  0.86           H  
ATOM   3822 2HG  MET A 262     -19.811   5.396  -0.575  1.00  0.86           H  
ATOM   3823 1HE  MET A 262     -20.260   6.784  -4.168  1.00  0.86           H  
ATOM   3824 2HE  MET A 262     -19.346   7.596  -2.874  1.00  0.86           H  
ATOM   3825 3HE  MET A 262     -19.211   5.835  -3.095  1.00  0.86           H  
ATOM   3826  N   SER A 263     -20.680   3.749   2.387  1.00  0.88           N  
ATOM   3827  CA  SER A 263     -19.904   2.559   2.690  1.00  0.88           C  
ATOM   3828  C   SER A 263     -20.818   1.333   2.709  1.00  0.88           C  
ATOM   3829  O   SER A 263     -20.502   0.301   2.104  1.00  0.88           O  
ATOM   3830  CB  SER A 263     -19.256   2.715   4.046  1.00  0.88           C  
ATOM   3831  OG  SER A 263     -18.353   3.779   4.042  1.00  0.88           O  
ATOM   3832  H   SER A 263     -20.731   4.491   3.087  1.00  0.88           H  
ATOM   3833  HA  SER A 263     -19.140   2.428   1.924  1.00  0.88           H  
ATOM   3834 1HB  SER A 263     -20.021   2.888   4.803  1.00  0.88           H  
ATOM   3835 2HB  SER A 263     -18.738   1.795   4.303  1.00  0.88           H  
ATOM   3836  HG  SER A 263     -18.907   4.593   4.119  1.00  0.88           H  
ATOM   3837  N   LYS A 264     -21.989   1.475   3.354  1.00  0.90           N  
ATOM   3838  CA  LYS A 264     -22.962   0.393   3.406  1.00  0.90           C  
ATOM   3839  C   LYS A 264     -23.382   0.009   2.007  1.00  0.90           C  
ATOM   3840  O   LYS A 264     -23.441  -1.171   1.671  1.00  0.90           O  
ATOM   3841  CB  LYS A 264     -24.202   0.794   4.201  1.00  0.90           C  
ATOM   3842  CG  LYS A 264     -25.234  -0.312   4.330  1.00  0.90           C  
ATOM   3843  CD  LYS A 264     -26.425   0.132   5.159  1.00  0.90           C  
ATOM   3844  CE  LYS A 264     -27.435  -0.982   5.305  1.00  0.90           C  
ATOM   3845  NZ  LYS A 264     -28.597  -0.562   6.124  1.00  0.90           N  
ATOM   3846  H   LYS A 264     -22.196   2.345   3.850  1.00  0.90           H  
ATOM   3847  HA  LYS A 264     -22.498  -0.474   3.874  1.00  0.90           H  
ATOM   3848 1HB  LYS A 264     -23.907   1.116   5.201  1.00  0.90           H  
ATOM   3849 2HB  LYS A 264     -24.688   1.639   3.722  1.00  0.90           H  
ATOM   3850 1HG  LYS A 264     -25.581  -0.582   3.335  1.00  0.90           H  
ATOM   3851 2HG  LYS A 264     -24.780  -1.188   4.789  1.00  0.90           H  
ATOM   3852 1HD  LYS A 264     -26.097   0.452   6.149  1.00  0.90           H  
ATOM   3853 2HD  LYS A 264     -26.914   0.981   4.671  1.00  0.90           H  
ATOM   3854 1HE  LYS A 264     -27.787  -1.283   4.317  1.00  0.90           H  
ATOM   3855 2HE  LYS A 264     -26.956  -1.833   5.784  1.00  0.90           H  
ATOM   3856 1HZ  LYS A 264     -29.253  -1.328   6.203  1.00  0.90           H  
ATOM   3857 2HZ  LYS A 264     -28.290  -0.282   7.043  1.00  0.90           H  
ATOM   3858 3HZ  LYS A 264     -29.070   0.227   5.675  1.00  0.90           H  
ATOM   3859  N   MET A 265     -23.656   1.027   1.190  1.00  0.91           N  
ATOM   3860  CA  MET A 265     -24.099   0.846  -0.173  1.00  0.91           C  
ATOM   3861  C   MET A 265     -23.089   0.016  -0.964  1.00  0.91           C  
ATOM   3862  O   MET A 265     -23.429  -1.002  -1.578  1.00  0.91           O  
ATOM   3863  CB  MET A 265     -24.288   2.220  -0.806  1.00  0.91           C  
ATOM   3864  CG  MET A 265     -24.734   2.193  -2.154  1.00  0.91           C  
ATOM   3865  SD  MET A 265     -24.758   3.739  -2.943  1.00  0.91           S  
ATOM   3866  CE  MET A 265     -23.035   3.779  -3.338  1.00  0.91           C  
ATOM   3867  H   MET A 265     -23.587   1.976   1.548  1.00  0.91           H  
ATOM   3868  HA  MET A 265     -25.048   0.334  -0.162  1.00  0.91           H  
ATOM   3869 1HB  MET A 265     -24.986   2.807  -0.213  1.00  0.91           H  
ATOM   3870 2HB  MET A 265     -23.352   2.748  -0.804  1.00  0.91           H  
ATOM   3871 1HG  MET A 265     -23.962   1.641  -2.616  1.00  0.91           H  
ATOM   3872 2HG  MET A 265     -25.686   1.688  -2.293  1.00  0.91           H  
ATOM   3873 1HE  MET A 265     -22.801   4.690  -3.868  1.00  0.91           H  
ATOM   3874 2HE  MET A 265     -22.450   3.720  -2.417  1.00  0.91           H  
ATOM   3875 3HE  MET A 265     -22.794   2.926  -3.970  1.00  0.91           H  
ATOM   3876  N   ALA A 266     -21.822   0.406  -0.882  1.00  0.92           N  
ATOM   3877  CA  ALA A 266     -20.744  -0.268  -1.589  1.00  0.92           C  
ATOM   3878  C   ALA A 266     -20.608  -1.739  -1.210  1.00  0.92           C  
ATOM   3879  O   ALA A 266     -20.286  -2.584  -2.051  1.00  0.92           O  
ATOM   3880  CB  ALA A 266     -19.437   0.436  -1.293  1.00  0.92           C  
ATOM   3881  H   ALA A 266     -21.597   1.240  -0.337  1.00  0.92           H  
ATOM   3882  HA  ALA A 266     -20.962  -0.212  -2.652  1.00  0.92           H  
ATOM   3883 1HB  ALA A 266     -18.630  -0.040  -1.842  1.00  0.92           H  
ATOM   3884 2HB  ALA A 266     -19.513   1.483  -1.581  1.00  0.92           H  
ATOM   3885 3HB  ALA A 266     -19.231   0.373  -0.223  1.00  0.92           H  
ATOM   3886  N   LEU A 267     -20.856  -2.051   0.054  1.00  0.92           N  
ATOM   3887  CA  LEU A 267     -20.708  -3.409   0.551  1.00  0.92           C  
ATOM   3888  C   LEU A 267     -22.012  -4.202   0.722  1.00  0.92           C  
ATOM   3889  O   LEU A 267     -21.992  -5.292   1.297  1.00  0.92           O  
ATOM   3890  CB  LEU A 267     -19.954  -3.363   1.876  1.00  0.92           C  
ATOM   3891  CG  LEU A 267     -18.535  -2.785   1.796  1.00  0.92           C  
ATOM   3892  CD1 LEU A 267     -17.935  -2.761   3.170  1.00  0.92           C  
ATOM   3893  CD2 LEU A 267     -17.704  -3.630   0.860  1.00  0.92           C  
ATOM   3894  H   LEU A 267     -21.106  -1.308   0.713  1.00  0.92           H  
ATOM   3895  HA  LEU A 267     -20.089  -3.951  -0.160  1.00  0.92           H  
ATOM   3896 1HB  LEU A 267     -20.525  -2.741   2.571  1.00  0.92           H  
ATOM   3897 2HB  LEU A 267     -19.889  -4.374   2.280  1.00  0.92           H  
ATOM   3898  HG  LEU A 267     -18.576  -1.758   1.425  1.00  0.92           H  
ATOM   3899 1HD1 LEU A 267     -16.938  -2.355   3.127  1.00  0.92           H  
ATOM   3900 2HD1 LEU A 267     -18.553  -2.145   3.822  1.00  0.92           H  
ATOM   3901 3HD1 LEU A 267     -17.897  -3.775   3.550  1.00  0.92           H  
ATOM   3902 1HD2 LEU A 267     -16.695  -3.226   0.801  1.00  0.92           H  
ATOM   3903 2HD2 LEU A 267     -17.670  -4.646   1.245  1.00  0.92           H  
ATOM   3904 3HD2 LEU A 267     -18.154  -3.631  -0.134  1.00  0.92           H  
ATOM   3905  N   LEU A 268     -23.133  -3.733   0.171  1.00  0.92           N  
ATOM   3906  CA  LEU A 268     -24.401  -4.440   0.405  1.00  0.92           C  
ATOM   3907  C   LEU A 268     -24.395  -5.890  -0.050  1.00  0.92           C  
ATOM   3908  O   LEU A 268     -24.974  -6.760   0.602  1.00  0.92           O  
ATOM   3909  CB  LEU A 268     -25.517  -3.789  -0.401  1.00  0.92           C  
ATOM   3910  CG  LEU A 268     -25.987  -2.450  -0.005  1.00  0.92           C  
ATOM   3911  CD1 LEU A 268     -26.898  -1.935  -1.083  1.00  0.92           C  
ATOM   3912  CD2 LEU A 268     -26.724  -2.504   1.322  1.00  0.92           C  
ATOM   3913  H   LEU A 268     -23.129  -2.845  -0.341  1.00  0.92           H  
ATOM   3914  HA  LEU A 268     -24.627  -4.399   1.468  1.00  0.92           H  
ATOM   3915 1HB  LEU A 268     -25.215  -3.735  -1.444  1.00  0.92           H  
ATOM   3916 2HB  LEU A 268     -26.349  -4.429  -0.330  1.00  0.92           H  
ATOM   3917  HG  LEU A 268     -25.158  -1.815   0.077  1.00  0.92           H  
ATOM   3918 1HD1 LEU A 268     -27.225  -0.971  -0.831  1.00  0.92           H  
ATOM   3919 2HD1 LEU A 268     -26.354  -1.899  -2.023  1.00  0.92           H  
ATOM   3920 3HD1 LEU A 268     -27.754  -2.581  -1.178  1.00  0.92           H  
ATOM   3921 1HD2 LEU A 268     -27.065  -1.504   1.588  1.00  0.92           H  
ATOM   3922 2HD2 LEU A 268     -27.587  -3.167   1.230  1.00  0.92           H  
ATOM   3923 3HD2 LEU A 268     -26.051  -2.879   2.093  1.00  0.92           H  
ATOM   3924  N   GLY A 269     -23.751  -6.140  -1.175  1.00  0.92           N  
ATOM   3925  CA  GLY A 269     -23.709  -7.459  -1.781  1.00  0.92           C  
ATOM   3926  C   GLY A 269     -22.421  -8.226  -1.530  1.00  0.92           C  
ATOM   3927  O   GLY A 269     -22.127  -9.164  -2.274  1.00  0.92           O  
ATOM   3928  H   GLY A 269     -23.281  -5.372  -1.629  1.00  0.92           H  
ATOM   3929 1HA  GLY A 269     -24.534  -8.048  -1.393  1.00  0.92           H  
ATOM   3930 2HA  GLY A 269     -23.871  -7.363  -2.854  1.00  0.92           H  
ATOM   3931  N   GLN A 270     -21.626  -7.832  -0.528  1.00  0.91           N  
ATOM   3932  CA  GLN A 270     -20.326  -8.485  -0.384  1.00  0.91           C  
ATOM   3933  C   GLN A 270     -19.879  -8.787   1.038  1.00  0.91           C  
ATOM   3934  O   GLN A 270     -20.070  -8.007   1.970  1.00  0.91           O  
ATOM   3935  CB  GLN A 270     -19.290  -7.611  -1.070  1.00  0.91           C  
ATOM   3936  CG  GLN A 270     -17.880  -8.133  -1.148  1.00  0.91           C  
ATOM   3937  CD  GLN A 270     -17.669  -9.354  -2.068  1.00  0.91           C  
ATOM   3938  OE1 GLN A 270     -18.085  -9.389  -3.243  1.00  0.91           O  
ATOM   3939  NE2 GLN A 270     -16.963 -10.350  -1.536  1.00  0.91           N  
ATOM   3940  H   GLN A 270     -21.894  -7.066   0.097  1.00  0.91           H  
ATOM   3941  HA  GLN A 270     -20.370  -9.437  -0.909  1.00  0.91           H  
ATOM   3942 1HB  GLN A 270     -19.625  -7.418  -2.040  1.00  0.91           H  
ATOM   3943 2HB  GLN A 270     -19.245  -6.648  -0.554  1.00  0.91           H  
ATOM   3944 1HG  GLN A 270     -17.312  -7.335  -1.552  1.00  0.91           H  
ATOM   3945 2HG  GLN A 270     -17.510  -8.372  -0.158  1.00  0.91           H  
ATOM   3946 1HE2 GLN A 270     -16.761 -11.170  -2.072  1.00  0.91           H  
ATOM   3947 2HE2 GLN A 270     -16.606 -10.257  -0.593  1.00  0.91           H  
ATOM   3948  N   ASP A 271     -19.214  -9.928   1.180  1.00  0.89           N  
ATOM   3949  CA  ASP A 271     -18.616 -10.317   2.441  1.00  0.89           C  
ATOM   3950  C   ASP A 271     -17.318  -9.559   2.649  1.00  0.89           C  
ATOM   3951  O   ASP A 271     -16.293  -9.849   2.028  1.00  0.89           O  
ATOM   3952  CB  ASP A 271     -18.358 -11.822   2.466  1.00  0.89           C  
ATOM   3953  CG  ASP A 271     -17.724 -12.353   3.778  1.00  0.89           C  
ATOM   3954  OD1 ASP A 271     -17.218 -11.568   4.592  1.00  0.89           O  
ATOM   3955  OD2 ASP A 271     -17.716 -13.577   3.932  1.00  0.89           O  
ATOM   3956  H   ASP A 271     -19.119 -10.535   0.378  1.00  0.89           H  
ATOM   3957  HA  ASP A 271     -19.304 -10.063   3.248  1.00  0.89           H  
ATOM   3958 1HB  ASP A 271     -19.301 -12.348   2.300  1.00  0.89           H  
ATOM   3959 2HB  ASP A 271     -17.697 -12.079   1.639  1.00  0.89           H  
ATOM   3960  N   LYS A 272     -17.400  -8.572   3.525  1.00  0.86           N  
ATOM   3961  CA  LYS A 272     -16.339  -7.634   3.845  1.00  0.86           C  
ATOM   3962  C   LYS A 272     -15.054  -8.301   4.325  1.00  0.86           C  
ATOM   3963  O   LYS A 272     -13.966  -7.746   4.165  1.00  0.86           O  
ATOM   3964  CB  LYS A 272     -16.826  -6.647   4.900  1.00  0.86           C  
ATOM   3965  CG  LYS A 272     -15.867  -5.507   5.219  1.00  0.86           C  
ATOM   3966  CD  LYS A 272     -16.482  -4.574   6.265  1.00  0.86           C  
ATOM   3967  CE  LYS A 272     -15.565  -3.420   6.604  1.00  0.86           C  
ATOM   3968  NZ  LYS A 272     -16.152  -2.541   7.661  1.00  0.86           N  
ATOM   3969  H   LYS A 272     -18.295  -8.446   3.980  1.00  0.86           H  
ATOM   3970  HA  LYS A 272     -16.108  -7.082   2.944  1.00  0.86           H  
ATOM   3971 1HB  LYS A 272     -17.769  -6.207   4.571  1.00  0.86           H  
ATOM   3972 2HB  LYS A 272     -17.024  -7.184   5.828  1.00  0.86           H  
ATOM   3973 1HG  LYS A 272     -14.932  -5.912   5.606  1.00  0.86           H  
ATOM   3974 2HG  LYS A 272     -15.652  -4.938   4.311  1.00  0.86           H  
ATOM   3975 1HD  LYS A 272     -17.428  -4.180   5.900  1.00  0.86           H  
ATOM   3976 2HD  LYS A 272     -16.677  -5.141   7.176  1.00  0.86           H  
ATOM   3977 1HE  LYS A 272     -14.609  -3.808   6.951  1.00  0.86           H  
ATOM   3978 2HE  LYS A 272     -15.403  -2.831   5.709  1.00  0.86           H  
ATOM   3979 1HZ  LYS A 272     -15.518  -1.780   7.859  1.00  0.86           H  
ATOM   3980 2HZ  LYS A 272     -17.034  -2.170   7.339  1.00  0.86           H  
ATOM   3981 3HZ  LYS A 272     -16.301  -3.081   8.503  1.00  0.86           H  
ATOM   3982  N   THR A 273     -15.156  -9.482   4.948  1.00  0.83           N  
ATOM   3983  CA  THR A 273     -13.968 -10.086   5.544  1.00  0.83           C  
ATOM   3984  C   THR A 273     -13.046 -10.694   4.495  1.00  0.83           C  
ATOM   3985  O   THR A 273     -11.930 -11.111   4.807  1.00  0.83           O  
ATOM   3986  CB  THR A 273     -14.325 -11.142   6.617  1.00  0.83           C  
ATOM   3987  OG1 THR A 273     -15.032 -12.250   6.045  1.00  0.83           O  
ATOM   3988  CG2 THR A 273     -15.210 -10.499   7.665  1.00  0.83           C  
ATOM   3989  H   THR A 273     -16.052  -9.989   4.982  1.00  0.83           H  
ATOM   3990  HA  THR A 273     -13.409  -9.297   6.047  1.00  0.83           H  
ATOM   3991  HB  THR A 273     -13.414 -11.506   7.087  1.00  0.83           H  
ATOM   3992  HG1 THR A 273     -15.842 -11.936   5.580  1.00  0.83           H  
ATOM   3993 1HG2 THR A 273     -15.461 -11.233   8.430  1.00  0.83           H  
ATOM   3994 2HG2 THR A 273     -14.687  -9.661   8.121  1.00  0.83           H  
ATOM   3995 3HG2 THR A 273     -16.126 -10.144   7.187  1.00  0.83           H  
ATOM   3996  N   LYS A 274     -13.516 -10.762   3.249  1.00  0.80           N  
ATOM   3997  CA  LYS A 274     -12.724 -11.297   2.161  1.00  0.80           C  
ATOM   3998  C   LYS A 274     -12.157 -10.163   1.303  1.00  0.80           C  
ATOM   3999  O   LYS A 274     -11.565 -10.419   0.253  1.00  0.80           O  
ATOM   4000  CB  LYS A 274     -13.586 -12.236   1.323  1.00  0.80           C  
ATOM   4001  CG  LYS A 274     -14.052 -13.485   2.099  1.00  0.80           C  
ATOM   4002  CD  LYS A 274     -14.982 -14.368   1.274  1.00  0.80           C  
ATOM   4003  CE  LYS A 274     -15.344 -15.661   2.021  1.00  0.80           C  
ATOM   4004  NZ  LYS A 274     -16.080 -15.392   3.304  1.00  0.80           N  
ATOM   4005  H   LYS A 274     -14.456 -10.419   3.035  1.00  0.80           H  
ATOM   4006  HA  LYS A 274     -11.887 -11.857   2.576  1.00  0.80           H  
ATOM   4007 1HB  LYS A 274     -14.478 -11.699   0.989  1.00  0.80           H  
ATOM   4008 2HB  LYS A 274     -13.036 -12.556   0.439  1.00  0.80           H  
ATOM   4009 1HG  LYS A 274     -13.185 -14.066   2.408  1.00  0.80           H  
ATOM   4010 2HG  LYS A 274     -14.592 -13.166   2.998  1.00  0.80           H  
ATOM   4011 1HD  LYS A 274     -15.901 -13.818   1.064  1.00  0.80           H  
ATOM   4012 2HD  LYS A 274     -14.506 -14.623   0.329  1.00  0.80           H  
ATOM   4013 1HE  LYS A 274     -15.974 -16.272   1.378  1.00  0.80           H  
ATOM   4014 2HE  LYS A 274     -14.432 -16.211   2.247  1.00  0.80           H  
ATOM   4015 1HZ  LYS A 274     -16.307 -16.250   3.763  1.00  0.80           H  
ATOM   4016 2HZ  LYS A 274     -15.515 -14.830   3.919  1.00  0.80           H  
ATOM   4017 3HZ  LYS A 274     -16.955 -14.869   3.133  1.00  0.80           H  
ATOM   4018  N   LEU A 275     -12.357  -8.912   1.740  1.00  0.76           N  
ATOM   4019  CA  LEU A 275     -11.912  -7.758   0.969  1.00  0.76           C  
ATOM   4020  C   LEU A 275     -10.681  -7.066   1.556  1.00  0.76           C  
ATOM   4021  O   LEU A 275     -10.397  -7.166   2.751  1.00  0.76           O  
ATOM   4022  CB  LEU A 275     -13.023  -6.736   0.864  1.00  0.76           C  
ATOM   4023  CG  LEU A 275     -14.325  -7.194   0.292  1.00  0.76           C  
ATOM   4024  CD1 LEU A 275     -15.278  -6.028   0.361  1.00  0.76           C  
ATOM   4025  CD2 LEU A 275     -14.119  -7.679  -1.145  1.00  0.76           C  
ATOM   4026  H   LEU A 275     -12.839  -8.736   2.621  1.00  0.76           H  
ATOM   4027  HA  LEU A 275     -11.661  -8.096  -0.035  1.00  0.76           H  
ATOM   4028 1HB  LEU A 275     -13.205  -6.300   1.846  1.00  0.76           H  
ATOM   4029 2HB  LEU A 275     -12.652  -5.979   0.202  1.00  0.76           H  
ATOM   4030  HG  LEU A 275     -14.725  -8.002   0.905  1.00  0.76           H  
ATOM   4031 1HD1 LEU A 275     -16.231  -6.292   0.001  1.00  0.76           H  
ATOM   4032 2HD1 LEU A 275     -15.372  -5.693   1.389  1.00  0.76           H  
ATOM   4033 3HD1 LEU A 275     -14.893  -5.231  -0.238  1.00  0.76           H  
ATOM   4034 1HD2 LEU A 275     -15.046  -8.007  -1.569  1.00  0.76           H  
ATOM   4035 2HD2 LEU A 275     -13.716  -6.865  -1.750  1.00  0.76           H  
ATOM   4036 3HD2 LEU A 275     -13.412  -8.512  -1.148  1.00  0.76           H  
ATOM   4037  N   ILE A 276      -9.972  -6.330   0.706  1.00  0.74           N  
ATOM   4038  CA  ILE A 276      -8.793  -5.571   1.115  1.00  0.74           C  
ATOM   4039  C   ILE A 276      -9.154  -4.091   1.290  1.00  0.74           C  
ATOM   4040  O   ILE A 276      -9.689  -3.483   0.372  1.00  0.74           O  
ATOM   4041  CB  ILE A 276      -7.719  -5.637   0.026  1.00  0.74           C  
ATOM   4042  CG1 ILE A 276      -7.330  -7.044  -0.295  1.00  0.74           C  
ATOM   4043  CG2 ILE A 276      -6.511  -4.921   0.494  1.00  0.74           C  
ATOM   4044  CD1 ILE A 276      -6.503  -7.116  -1.552  1.00  0.74           C  
ATOM   4045  H   ILE A 276     -10.265  -6.321  -0.271  1.00  0.74           H  
ATOM   4046  HA  ILE A 276      -8.412  -5.966   2.055  1.00  0.74           H  
ATOM   4047  HB  ILE A 276      -8.086  -5.165  -0.866  1.00  0.74           H  
ATOM   4048 1HG1 ILE A 276      -6.754  -7.457   0.528  1.00  0.74           H  
ATOM   4049 2HG1 ILE A 276      -8.231  -7.648  -0.436  1.00  0.74           H  
ATOM   4050 1HG2 ILE A 276      -5.745  -4.935  -0.283  1.00  0.74           H  
ATOM   4051 2HG2 ILE A 276      -6.784  -3.908   0.724  1.00  0.74           H  
ATOM   4052 3HG2 ILE A 276      -6.134  -5.404   1.388  1.00  0.74           H  
ATOM   4053 1HD1 ILE A 276      -6.238  -8.151  -1.757  1.00  0.74           H  
ATOM   4054 2HD1 ILE A 276      -7.080  -6.717  -2.388  1.00  0.74           H  
ATOM   4055 3HD1 ILE A 276      -5.599  -6.526  -1.430  1.00  0.74           H  
ATOM   4056  N   ASP A 277      -8.882  -3.503   2.461  1.00  0.73           N  
ATOM   4057  CA  ASP A 277      -9.208  -2.081   2.699  1.00  0.73           C  
ATOM   4058  C   ASP A 277      -8.184  -1.147   2.088  1.00  0.73           C  
ATOM   4059  O   ASP A 277      -7.035  -1.106   2.523  1.00  0.73           O  
ATOM   4060  CB  ASP A 277      -9.337  -1.782   4.195  1.00  0.73           C  
ATOM   4061  CG  ASP A 277      -9.715  -0.282   4.581  1.00  0.73           C  
ATOM   4062  OD1 ASP A 277      -9.463   0.671   3.823  1.00  0.73           O  
ATOM   4063  OD2 ASP A 277     -10.262  -0.129   5.649  1.00  0.73           O  
ATOM   4064  H   ASP A 277      -8.445  -4.044   3.193  1.00  0.73           H  
ATOM   4065  HA  ASP A 277     -10.164  -1.865   2.225  1.00  0.73           H  
ATOM   4066 1HB  ASP A 277     -10.091  -2.441   4.620  1.00  0.73           H  
ATOM   4067 2HB  ASP A 277      -8.393  -2.026   4.683  1.00  0.73           H  
ATOM   4068  N   CYS A 278      -8.616  -0.426   1.058  1.00  0.72           N  
ATOM   4069  CA  CYS A 278      -7.777   0.446   0.257  1.00  0.72           C  
ATOM   4070  C   CYS A 278      -8.150   1.914   0.378  1.00  0.72           C  
ATOM   4071  O   CYS A 278      -7.892   2.726  -0.524  1.00  0.72           O  
ATOM   4072  CB  CYS A 278      -7.923   0.030  -1.186  1.00  0.72           C  
ATOM   4073  SG  CYS A 278      -7.376  -1.647  -1.520  1.00  0.72           S  
ATOM   4074  H   CYS A 278      -9.598  -0.487   0.800  1.00  0.72           H  
ATOM   4075  HA  CYS A 278      -6.750   0.354   0.597  1.00  0.72           H  
ATOM   4076 1HB  CYS A 278      -8.964   0.075  -1.439  1.00  0.72           H  
ATOM   4077 2HB  CYS A 278      -7.383   0.723  -1.806  1.00  0.72           H  
ATOM   4078  N   SER A 279      -8.724   2.280   1.512  1.00  0.72           N  
ATOM   4079  CA  SER A 279      -9.126   3.657   1.740  1.00  0.72           C  
ATOM   4080  C   SER A 279      -7.960   4.647   1.806  1.00  0.72           C  
ATOM   4081  O   SER A 279      -8.177   5.854   1.699  1.00  0.72           O  
ATOM   4082  CB  SER A 279      -9.944   3.736   3.000  1.00  0.72           C  
ATOM   4083  OG  SER A 279      -9.189   3.423   4.124  1.00  0.72           O  
ATOM   4084  H   SER A 279      -8.906   1.577   2.247  1.00  0.72           H  
ATOM   4085  HA  SER A 279      -9.766   3.957   0.908  1.00  0.72           H  
ATOM   4086 1HB  SER A 279     -10.375   4.732   3.101  1.00  0.72           H  
ATOM   4087 2HB  SER A 279     -10.753   3.023   2.934  1.00  0.72           H  
ATOM   4088  HG  SER A 279      -9.212   2.426   4.169  1.00  0.72           H  
ATOM   4089  N   ASP A 280      -6.728   4.150   2.003  1.00  0.73           N  
ATOM   4090  CA  ASP A 280      -5.551   5.013   2.076  1.00  0.73           C  
ATOM   4091  C   ASP A 280      -4.965   5.379   0.711  1.00  0.73           C  
ATOM   4092  O   ASP A 280      -3.968   6.098   0.635  1.00  0.73           O  
ATOM   4093  CB  ASP A 280      -4.469   4.379   2.962  1.00  0.73           C  
ATOM   4094  CG  ASP A 280      -3.863   3.061   2.459  1.00  0.73           C  
ATOM   4095  OD1 ASP A 280      -4.154   2.614   1.383  1.00  0.73           O  
ATOM   4096  OD2 ASP A 280      -3.082   2.511   3.210  1.00  0.73           O  
ATOM   4097  H   ASP A 280      -6.625   3.152   2.100  1.00  0.73           H  
ATOM   4098  HA  ASP A 280      -5.855   5.945   2.556  1.00  0.73           H  
ATOM   4099 1HB  ASP A 280      -3.654   5.094   3.083  1.00  0.73           H  
ATOM   4100 2HB  ASP A 280      -4.885   4.203   3.955  1.00  0.73           H  
ATOM   4101  N   VAL A 281      -5.610   4.928  -0.364  1.00  0.74           N  
ATOM   4102  CA  VAL A 281      -5.191   5.286  -1.709  1.00  0.74           C  
ATOM   4103  C   VAL A 281      -5.957   6.532  -2.128  1.00  0.74           C  
ATOM   4104  O   VAL A 281      -5.419   7.429  -2.771  1.00  0.74           O  
ATOM   4105  CB  VAL A 281      -5.421   4.141  -2.704  1.00  0.74           C  
ATOM   4106  CG1 VAL A 281      -5.069   4.619  -4.125  1.00  0.74           C  
ATOM   4107  CG2 VAL A 281      -4.580   2.922  -2.285  1.00  0.74           C  
ATOM   4108  H   VAL A 281      -6.403   4.299  -0.245  1.00  0.74           H  
ATOM   4109  HA  VAL A 281      -4.126   5.516  -1.697  1.00  0.74           H  
ATOM   4110  HB  VAL A 281      -6.477   3.864  -2.698  1.00  0.74           H  
ATOM   4111 1HG1 VAL A 281      -5.238   3.834  -4.831  1.00  0.74           H  
ATOM   4112 2HG1 VAL A 281      -5.696   5.468  -4.380  1.00  0.74           H  
ATOM   4113 3HG1 VAL A 281      -4.021   4.915  -4.166  1.00  0.74           H  
ATOM   4114 1HG2 VAL A 281      -4.744   2.106  -2.973  1.00  0.74           H  
ATOM   4115 2HG2 VAL A 281      -3.525   3.188  -2.287  1.00  0.74           H  
ATOM   4116 3HG2 VAL A 281      -4.874   2.608  -1.274  1.00  0.74           H  
ATOM   4117  N   ILE A 282      -7.223   6.569  -1.748  1.00  0.76           N  
ATOM   4118  CA  ILE A 282      -8.134   7.652  -2.073  1.00  0.76           C  
ATOM   4119  C   ILE A 282      -7.697   8.929  -1.317  1.00  0.76           C  
ATOM   4120  O   ILE A 282      -7.448   8.860  -0.117  1.00  0.76           O  
ATOM   4121  CB  ILE A 282      -9.553   7.260  -1.618  1.00  0.76           C  
ATOM   4122  CG1 ILE A 282     -10.023   6.004  -2.316  1.00  0.76           C  
ATOM   4123  CG2 ILE A 282     -10.552   8.376  -1.912  1.00  0.76           C  
ATOM   4124  CD1 ILE A 282     -10.137   6.179  -3.786  1.00  0.76           C  
ATOM   4125  H   ILE A 282      -7.571   5.794  -1.201  1.00  0.76           H  
ATOM   4126  HA  ILE A 282      -8.118   7.790  -3.147  1.00  0.76           H  
ATOM   4127  HB  ILE A 282      -9.538   7.061  -0.541  1.00  0.76           H  
ATOM   4128 1HG1 ILE A 282      -9.331   5.183  -2.105  1.00  0.76           H  
ATOM   4129 2HG1 ILE A 282     -11.003   5.735  -1.921  1.00  0.76           H  
ATOM   4130 1HG2 ILE A 282     -11.542   8.081  -1.566  1.00  0.76           H  
ATOM   4131 2HG2 ILE A 282     -10.245   9.278  -1.400  1.00  0.76           H  
ATOM   4132 3HG2 ILE A 282     -10.596   8.569  -2.979  1.00  0.76           H  
ATOM   4133 1HD1 ILE A 282     -10.507   5.269  -4.222  1.00  0.76           H  
ATOM   4134 2HD1 ILE A 282     -10.836   6.980  -3.992  1.00  0.76           H  
ATOM   4135 3HD1 ILE A 282      -9.165   6.429  -4.207  1.00  0.76           H  
ATOM   4136  N   PRO A 283      -7.568  10.091  -1.977  1.00  0.78           N  
ATOM   4137  CA  PRO A 283      -7.161  11.362  -1.389  1.00  0.78           C  
ATOM   4138  C   PRO A 283      -8.264  11.972  -0.522  1.00  0.78           C  
ATOM   4139  O   PRO A 283      -9.388  11.481  -0.506  1.00  0.78           O  
ATOM   4140  CB  PRO A 283      -6.843  12.218  -2.624  1.00  0.78           C  
ATOM   4141  CG  PRO A 283      -7.729  11.661  -3.713  1.00  0.78           C  
ATOM   4142  CD  PRO A 283      -7.801  10.162  -3.442  1.00  0.78           C  
ATOM   4143  HA  PRO A 283      -6.253  11.198  -0.790  1.00  0.78           H  
ATOM   4144 1HB  PRO A 283      -7.063  13.278  -2.406  1.00  0.78           H  
ATOM   4145 2HB  PRO A 283      -5.773  12.150  -2.862  1.00  0.78           H  
ATOM   4146 1HG  PRO A 283      -8.714  12.152  -3.670  1.00  0.78           H  
ATOM   4147 2HG  PRO A 283      -7.311  11.891  -4.701  1.00  0.78           H  
ATOM   4148 1HD  PRO A 283      -8.803   9.821  -3.718  1.00  0.78           H  
ATOM   4149 2HD  PRO A 283      -7.006   9.628  -3.985  1.00  0.78           H  
ATOM   4150  N   THR A 284      -7.910  12.986   0.260  1.00  0.82           N  
ATOM   4151  CA  THR A 284      -8.874  13.724   1.076  1.00  0.82           C  
ATOM   4152  C   THR A 284      -9.393  14.969   0.313  1.00  0.82           C  
ATOM   4153  O   THR A 284      -8.570  15.728  -0.200  1.00  0.82           O  
ATOM   4154  CB  THR A 284      -8.210  14.171   2.396  1.00  0.82           C  
ATOM   4155  OG1 THR A 284      -7.786  13.019   3.140  1.00  0.82           O  
ATOM   4156  CG2 THR A 284      -9.162  14.981   3.245  1.00  0.82           C  
ATOM   4157  H   THR A 284      -6.950  13.299   0.249  1.00  0.82           H  
ATOM   4158  HA  THR A 284      -9.688  13.049   1.309  1.00  0.82           H  
ATOM   4159  HB  THR A 284      -7.337  14.780   2.160  1.00  0.82           H  
ATOM   4160  HG1 THR A 284      -7.155  13.292   3.814  1.00  0.82           H  
ATOM   4161 1HG2 THR A 284      -8.658  15.285   4.159  1.00  0.82           H  
ATOM   4162 2HG2 THR A 284      -9.479  15.866   2.696  1.00  0.82           H  
ATOM   4163 3HG2 THR A 284     -10.027  14.380   3.497  1.00  0.82           H  
ATOM   4164  N   PRO A 285     -10.724  15.201   0.191  1.00  0.88           N  
ATOM   4165  CA  PRO A 285     -11.308  16.348  -0.498  1.00  0.88           C  
ATOM   4166  C   PRO A 285     -11.074  17.655   0.261  1.00  0.88           C  
ATOM   4167  O   PRO A 285     -10.929  17.632   1.481  1.00  0.88           O  
ATOM   4168  CB  PRO A 285     -12.801  16.011  -0.528  1.00  0.88           C  
ATOM   4169  CG  PRO A 285     -13.006  15.071   0.628  1.00  0.88           C  
ATOM   4170  CD  PRO A 285     -11.717  14.278   0.759  1.00  0.88           C  
ATOM   4171  HA  PRO A 285     -10.906  16.359  -1.508  1.00  0.88           H  
ATOM   4172 1HB  PRO A 285     -13.390  16.938  -0.417  1.00  0.88           H  
ATOM   4173 2HB  PRO A 285     -13.091  15.592  -1.491  1.00  0.88           H  
ATOM   4174 1HG  PRO A 285     -13.282  15.627   1.534  1.00  0.88           H  
ATOM   4175 2HG  PRO A 285     -13.846  14.418   0.385  1.00  0.88           H  
ATOM   4176 1HD  PRO A 285     -11.553  14.098   1.817  1.00  0.88           H  
ATOM   4177 2HD  PRO A 285     -11.760  13.346   0.179  1.00  0.88           H  
ATOM   4178  N   PRO A 286     -11.055  18.809  -0.426  1.00  0.96           N  
ATOM   4179  CA  PRO A 286     -11.015  20.143   0.152  1.00  0.96           C  
ATOM   4180  C   PRO A 286     -12.226  20.416   1.044  1.00  0.96           C  
ATOM   4181  O   PRO A 286     -13.321  19.908   0.795  1.00  0.96           O  
ATOM   4182  CB  PRO A 286     -11.022  21.047  -1.084  1.00  0.96           C  
ATOM   4183  CG  PRO A 286     -10.474  20.193  -2.202  1.00  0.96           C  
ATOM   4184  CD  PRO A 286     -10.957  18.796  -1.910  1.00  0.96           C  
ATOM   4185  HA  PRO A 286     -10.082  20.258   0.722  1.00  0.96           H  
ATOM   4186 1HB  PRO A 286     -12.034  21.406  -1.271  1.00  0.96           H  
ATOM   4187 2HB  PRO A 286     -10.408  21.938  -0.892  1.00  0.96           H  
ATOM   4188 1HG  PRO A 286     -10.823  20.564  -3.176  1.00  0.96           H  
ATOM   4189 2HG  PRO A 286      -9.378  20.254  -2.217  1.00  0.96           H  
ATOM   4190 1HD  PRO A 286     -11.930  18.579  -2.387  1.00  0.96           H  
ATOM   4191 2HD  PRO A 286     -10.157  18.134  -2.261  1.00  0.96           H  
ATOM   4192  N   ALA A 287     -12.025  21.228   2.072  1.00  1.05           N  
ATOM   4193  CA  ALA A 287     -13.089  21.627   2.991  1.00  1.05           C  
ATOM   4194  C   ALA A 287     -14.142  22.495   2.312  1.00  1.05           C  
ATOM   4195  O   ALA A 287     -13.841  23.220   1.361  1.00  1.05           O  
ATOM   4196  CB  ALA A 287     -12.505  22.390   4.165  1.00  1.05           C  
ATOM   4197  H   ALA A 287     -11.095  21.594   2.226  1.00  1.05           H  
ATOM   4198  HA  ALA A 287     -13.579  20.723   3.355  1.00  1.05           H  
ATOM   4199 1HB  ALA A 287     -13.306  22.659   4.855  1.00  1.05           H  
ATOM   4200 2HB  ALA A 287     -11.774  21.766   4.679  1.00  1.05           H  
ATOM   4201 3HB  ALA A 287     -12.021  23.296   3.804  1.00  1.05           H  
ATOM   4202  N   LEU A 288     -15.375  22.448   2.820  1.00  1.14           N  
ATOM   4203  CA  LEU A 288     -16.405  23.356   2.324  1.00  1.14           C  
ATOM   4204  C   LEU A 288     -16.259  24.649   3.118  1.00  1.14           C  
ATOM   4205  O   LEU A 288     -16.323  24.643   4.346  1.00  1.14           O  
ATOM   4206  CB  LEU A 288     -17.818  22.758   2.478  1.00  1.14           C  
ATOM   4207  CG  LEU A 288     -18.951  23.515   1.760  1.00  1.14           C  
ATOM   4208  CD1 LEU A 288     -20.075  22.557   1.420  1.00  1.14           C  
ATOM   4209  CD2 LEU A 288     -19.490  24.600   2.666  1.00  1.14           C  
ATOM   4210  H   LEU A 288     -15.583  21.816   3.578  1.00  1.14           H  
ATOM   4211  HA  LEU A 288     -16.226  23.565   1.270  1.00  1.14           H  
ATOM   4212 1HB  LEU A 288     -17.827  21.771   2.116  1.00  1.14           H  
ATOM   4213 2HB  LEU A 288     -18.067  22.736   3.540  1.00  1.14           H  
ATOM   4214  HG  LEU A 288     -18.567  23.951   0.839  1.00  1.14           H  
ATOM   4215 1HD1 LEU A 288     -20.859  23.109   0.912  1.00  1.14           H  
ATOM   4216 2HD1 LEU A 288     -19.712  21.762   0.771  1.00  1.14           H  
ATOM   4217 3HD1 LEU A 288     -20.468  22.126   2.327  1.00  1.14           H  
ATOM   4218 1HD2 LEU A 288     -20.292  25.140   2.160  1.00  1.14           H  
ATOM   4219 2HD2 LEU A 288     -19.880  24.154   3.581  1.00  1.14           H  
ATOM   4220 3HD2 LEU A 288     -18.700  25.286   2.921  1.00  1.14           H  
ATOM   4221  N   VAL A 289     -15.992  25.735   2.407  1.00  1.18           N  
ATOM   4222  CA  VAL A 289     -15.701  27.039   2.996  1.00  1.18           C  
ATOM   4223  C   VAL A 289     -16.909  27.876   3.426  1.00  1.18           C  
ATOM   4224  O   VAL A 289     -16.860  28.561   4.447  1.00  1.18           O  
ATOM   4225  CB  VAL A 289     -14.851  27.842   2.010  1.00  1.18           C  
ATOM   4226  CG1 VAL A 289     -14.633  29.251   2.530  1.00  1.18           C  
ATOM   4227  CG2 VAL A 289     -13.525  27.109   1.810  1.00  1.18           C  
ATOM   4228  H   VAL A 289     -15.958  25.642   1.403  1.00  1.18           H  
ATOM   4229  HA  VAL A 289     -15.094  26.860   3.884  1.00  1.18           H  
ATOM   4230  HB  VAL A 289     -15.375  27.919   1.059  1.00  1.18           H  
ATOM   4231 1HG1 VAL A 289     -14.031  29.813   1.816  1.00  1.18           H  
ATOM   4232 2HG1 VAL A 289     -15.596  29.744   2.660  1.00  1.18           H  
ATOM   4233 3HG1 VAL A 289     -14.115  29.208   3.487  1.00  1.18           H  
ATOM   4234 1HG2 VAL A 289     -12.907  27.658   1.100  1.00  1.18           H  
ATOM   4235 2HG2 VAL A 289     -13.004  27.035   2.764  1.00  1.18           H  
ATOM   4236 3HG2 VAL A 289     -13.715  26.103   1.424  1.00  1.18           H  
ATOM   4237  N   GLY A 290     -17.951  27.891   2.603  1.00  1.17           N  
ATOM   4238  CA  GLY A 290     -19.119  28.727   2.859  1.00  1.17           C  
ATOM   4239  C   GLY A 290     -20.166  28.047   3.737  1.00  1.17           C  
ATOM   4240  O   GLY A 290     -19.854  27.175   4.546  1.00  1.17           O  
ATOM   4241  H   GLY A 290     -17.936  27.303   1.786  1.00  1.17           H  
ATOM   4242 1HA  GLY A 290     -18.797  29.653   3.335  1.00  1.17           H  
ATOM   4243 2HA  GLY A 290     -19.571  29.005   1.909  1.00  1.17           H  
ATOM   4244  N   ALA A 291     -21.413  28.480   3.589  1.00  1.10           N  
ATOM   4245  CA  ALA A 291     -22.513  27.995   4.419  1.00  1.10           C  
ATOM   4246  C   ALA A 291     -23.824  28.055   3.661  1.00  1.10           C  
ATOM   4247  O   ALA A 291     -23.934  28.762   2.655  1.00  1.10           O  
ATOM   4248  CB  ALA A 291     -22.632  28.817   5.689  1.00  1.10           C  
ATOM   4249  H   ALA A 291     -21.602  29.186   2.895  1.00  1.10           H  
ATOM   4250  HA  ALA A 291     -22.315  26.955   4.677  1.00  1.10           H  
ATOM   4251 1HB  ALA A 291     -23.448  28.428   6.300  1.00  1.10           H  
ATOM   4252 2HB  ALA A 291     -21.697  28.756   6.249  1.00  1.10           H  
ATOM   4253 3HB  ALA A 291     -22.837  29.854   5.433  1.00  1.10           H  
ATOM   4254  N   ALA A 292     -24.811  27.316   4.160  1.00  1.01           N  
ATOM   4255  CA  ALA A 292     -26.136  27.277   3.558  1.00  1.01           C  
ATOM   4256  C   ALA A 292     -26.755  28.651   3.502  1.00  1.01           C  
ATOM   4257  O   ALA A 292     -26.609  29.458   4.422  1.00  1.01           O  
ATOM   4258  CB  ALA A 292     -27.044  26.363   4.342  1.00  1.01           C  
ATOM   4259  H   ALA A 292     -24.639  26.755   4.982  1.00  1.01           H  
ATOM   4260  HA  ALA A 292     -26.036  26.900   2.539  1.00  1.01           H  
ATOM   4261 1HB  ALA A 292     -28.006  26.324   3.883  1.00  1.01           H  
ATOM   4262 2HB  ALA A 292     -26.615  25.378   4.367  1.00  1.01           H  
ATOM   4263 3HB  ALA A 292     -27.149  26.734   5.361  1.00  1.01           H  
ATOM   4264  N   HIS A 293     -27.458  28.891   2.414  1.00  0.92           N  
ATOM   4265  CA  HIS A 293     -28.146  30.142   2.155  1.00  0.92           C  
ATOM   4266  C   HIS A 293     -29.232  29.925   1.130  1.00  0.92           C  
ATOM   4267  O   HIS A 293     -29.267  28.875   0.489  1.00  0.92           O  
ATOM   4268  CB  HIS A 293     -27.154  31.213   1.685  1.00  0.92           C  
ATOM   4269  CG  HIS A 293     -26.382  30.869   0.439  1.00  0.92           C  
ATOM   4270  ND1 HIS A 293     -25.252  30.067   0.465  1.00  0.92           N  
ATOM   4271  CD2 HIS A 293     -26.563  31.219  -0.857  1.00  0.92           C  
ATOM   4272  CE1 HIS A 293     -24.770  29.949  -0.757  1.00  0.92           C  
ATOM   4273  NE2 HIS A 293     -25.540  30.637  -1.582  1.00  0.92           N  
ATOM   4274  H   HIS A 293     -27.507  28.167   1.713  1.00  0.92           H  
ATOM   4275  HA  HIS A 293     -28.613  30.505   3.065  1.00  0.92           H  
ATOM   4276 1HB  HIS A 293     -27.691  32.140   1.487  1.00  0.92           H  
ATOM   4277 2HB  HIS A 293     -26.440  31.416   2.481  1.00  0.92           H  
ATOM   4278  HD1 HIS A 293     -24.826  29.625   1.285  1.00  0.92           H  
ATOM   4279  HD2 HIS A 293     -27.309  31.831  -1.357  1.00  0.92           H  
ATOM   4280  HE1 HIS A 293     -23.875  29.354  -0.938  1.00  0.92           H  
ATOM   4281  N   LEU A 294     -30.102  30.909   0.957  1.00  0.84           N  
ATOM   4282  CA  LEU A 294     -31.104  30.793  -0.089  1.00  0.84           C  
ATOM   4283  C   LEU A 294     -30.618  31.634  -1.280  1.00  0.84           C  
ATOM   4284  O   LEU A 294     -29.845  32.571  -1.076  1.00  0.84           O  
ATOM   4285  CB  LEU A 294     -32.466  31.318   0.373  1.00  0.84           C  
ATOM   4286  CG  LEU A 294     -33.065  30.716   1.623  1.00  0.84           C  
ATOM   4287  CD1 LEU A 294     -34.346  31.391   1.891  1.00  0.84           C  
ATOM   4288  CD2 LEU A 294     -33.256  29.271   1.453  1.00  0.84           C  
ATOM   4289  H   LEU A 294     -30.030  31.754   1.530  1.00  0.84           H  
ATOM   4290  HA  LEU A 294     -31.204  29.747  -0.351  1.00  0.84           H  
ATOM   4291 1HB  LEU A 294     -32.401  32.384   0.530  1.00  0.84           H  
ATOM   4292 2HB  LEU A 294     -33.186  31.162  -0.430  1.00  0.84           H  
ATOM   4293  HG  LEU A 294     -32.408  30.902   2.463  1.00  0.84           H  
ATOM   4294 1HD1 LEU A 294     -34.784  30.992   2.781  1.00  0.84           H  
ATOM   4295 2HD1 LEU A 294     -34.175  32.462   2.016  1.00  0.84           H  
ATOM   4296 3HD1 LEU A 294     -35.017  31.225   1.048  1.00  0.84           H  
ATOM   4297 1HD2 LEU A 294     -33.693  28.846   2.353  1.00  0.84           H  
ATOM   4298 2HD2 LEU A 294     -33.915  29.080   0.605  1.00  0.84           H  
ATOM   4299 3HD2 LEU A 294     -32.285  28.845   1.275  1.00  0.84           H  
ATOM   4300  N   PRO A 295     -30.986  31.319  -2.523  1.00  0.79           N  
ATOM   4301  CA  PRO A 295     -30.736  32.141  -3.685  1.00  0.79           C  
ATOM   4302  C   PRO A 295     -31.431  33.465  -3.449  1.00  0.79           C  
ATOM   4303  O   PRO A 295     -32.420  33.528  -2.722  1.00  0.79           O  
ATOM   4304  CB  PRO A 295     -31.351  31.348  -4.834  1.00  0.79           C  
ATOM   4305  CG  PRO A 295     -31.380  29.933  -4.340  1.00  0.79           C  
ATOM   4306  CD  PRO A 295     -31.606  30.030  -2.831  1.00  0.79           C  
ATOM   4307  HA  PRO A 295     -29.651  32.277  -3.814  1.00  0.79           H  
ATOM   4308 1HB  PRO A 295     -32.318  31.741  -5.083  1.00  0.79           H  
ATOM   4309 2HB  PRO A 295     -30.728  31.454  -5.734  1.00  0.79           H  
ATOM   4310 1HG  PRO A 295     -32.187  29.367  -4.845  1.00  0.79           H  
ATOM   4311 2HG  PRO A 295     -30.441  29.412  -4.584  1.00  0.79           H  
ATOM   4312 1HD  PRO A 295     -32.671  30.020  -2.583  1.00  0.79           H  
ATOM   4313 2HD  PRO A 295     -31.053  29.197  -2.377  1.00  0.79           H  
ATOM   4314  N   ALA A 296     -30.951  34.512  -4.090  1.00  0.76           N  
ATOM   4315  CA  ALA A 296     -31.473  35.867  -3.902  1.00  0.76           C  
ATOM   4316  C   ALA A 296     -32.975  36.016  -4.124  1.00  0.76           C  
ATOM   4317  O   ALA A 296     -33.619  36.865  -3.508  1.00  0.76           O  
ATOM   4318  CB  ALA A 296     -30.770  36.800  -4.862  1.00  0.76           C  
ATOM   4319  H   ALA A 296     -30.151  34.393  -4.697  1.00  0.76           H  
ATOM   4320  HA  ALA A 296     -31.259  36.163  -2.877  1.00  0.76           H  
ATOM   4321 1HB  ALA A 296     -31.125  37.810  -4.687  1.00  0.76           H  
ATOM   4322 2HB  ALA A 296     -29.694  36.765  -4.701  1.00  0.76           H  
ATOM   4323 3HB  ALA A 296     -30.986  36.513  -5.886  1.00  0.76           H  
ATOM   4324  N   GLY A 297     -33.541  35.218  -5.012  1.00  0.74           N  
ATOM   4325  CA  GLY A 297     -34.958  35.338  -5.328  1.00  0.74           C  
ATOM   4326  C   GLY A 297     -35.870  34.594  -4.366  1.00  0.74           C  
ATOM   4327  O   GLY A 297     -37.090  34.609  -4.550  1.00  0.74           O  
ATOM   4328  H   GLY A 297     -32.980  34.522  -5.477  1.00  0.74           H  
ATOM   4329 1HA  GLY A 297     -35.232  36.392  -5.344  1.00  0.74           H  
ATOM   4330 2HA  GLY A 297     -35.128  34.954  -6.331  1.00  0.74           H  
ATOM   4331  N   PHE A 298     -35.290  33.922  -3.368  1.00  0.72           N  
ATOM   4332  CA  PHE A 298     -36.079  33.119  -2.453  1.00  0.72           C  
ATOM   4333  C   PHE A 298     -35.959  33.520  -0.995  1.00  0.72           C  
ATOM   4334  O   PHE A 298     -34.884  33.841  -0.488  1.00  0.72           O  
ATOM   4335  CB  PHE A 298     -35.715  31.660  -2.668  1.00  0.72           C  
ATOM   4336  CG  PHE A 298     -36.164  31.241  -4.011  1.00  0.72           C  
ATOM   4337  CD1 PHE A 298     -35.380  31.456  -5.114  1.00  0.72           C  
ATOM   4338  CD2 PHE A 298     -37.397  30.675  -4.180  1.00  0.72           C  
ATOM   4339  CE1 PHE A 298     -35.826  31.130  -6.356  1.00  0.72           C  
ATOM   4340  CE2 PHE A 298     -37.848  30.336  -5.406  1.00  0.72           C  
ATOM   4341  CZ  PHE A 298     -37.069  30.574  -6.497  1.00  0.72           C  
ATOM   4342  H   PHE A 298     -34.278  33.954  -3.241  1.00  0.72           H  
ATOM   4343  HA  PHE A 298     -37.131  33.233  -2.725  1.00  0.72           H  
ATOM   4344 1HB  PHE A 298     -34.638  31.528  -2.591  1.00  0.72           H  
ATOM   4345 2HB  PHE A 298     -36.199  31.039  -1.917  1.00  0.72           H  
ATOM   4346  HD1 PHE A 298     -34.419  31.912  -4.986  1.00  0.72           H  
ATOM   4347  HD2 PHE A 298     -38.015  30.510  -3.318  1.00  0.72           H  
ATOM   4348  HE1 PHE A 298     -35.208  31.312  -7.235  1.00  0.72           H  
ATOM   4349  HE2 PHE A 298     -38.836  29.886  -5.520  1.00  0.72           H  
ATOM   4350  HZ  PHE A 298     -37.433  30.316  -7.483  1.00  0.72           H  
ATOM   4351  N   SER A 299     -37.096  33.444  -0.322  1.00  0.70           N  
ATOM   4352  CA  SER A 299     -37.236  33.729   1.090  1.00  0.70           C  
ATOM   4353  C   SER A 299     -37.546  32.462   1.865  1.00  0.70           C  
ATOM   4354  O   SER A 299     -37.886  31.437   1.288  1.00  0.70           O  
ATOM   4355  CB  SER A 299     -38.359  34.725   1.273  1.00  0.70           C  
ATOM   4356  OG  SER A 299     -39.594  34.138   0.910  1.00  0.70           O  
ATOM   4357  H   SER A 299     -37.947  33.181  -0.836  1.00  0.70           H  
ATOM   4358  HA  SER A 299     -36.301  34.150   1.462  1.00  0.70           H  
ATOM   4359 1HB  SER A 299     -38.398  35.058   2.308  1.00  0.70           H  
ATOM   4360 2HB  SER A 299     -38.172  35.599   0.651  1.00  0.70           H  
ATOM   4361  HG  SER A 299     -39.489  33.792  -0.027  1.00  0.70           H  
ATOM   4362  N   LEU A 300     -37.513  32.538   3.183  1.00  0.68           N  
ATOM   4363  CA  LEU A 300     -37.874  31.384   3.997  1.00  0.68           C  
ATOM   4364  C   LEU A 300     -39.335  30.974   3.781  1.00  0.68           C  
ATOM   4365  O   LEU A 300     -39.690  29.805   3.920  1.00  0.68           O  
ATOM   4366  CB  LEU A 300     -37.566  31.706   5.453  1.00  0.68           C  
ATOM   4367  CG  LEU A 300     -36.062  31.797   5.718  1.00  0.68           C  
ATOM   4368  CD1 LEU A 300     -35.787  32.334   7.107  1.00  0.68           C  
ATOM   4369  CD2 LEU A 300     -35.488  30.401   5.561  1.00  0.68           C  
ATOM   4370  H   LEU A 300     -37.219  33.395   3.629  1.00  0.68           H  
ATOM   4371  HA  LEU A 300     -37.243  30.548   3.698  1.00  0.68           H  
ATOM   4372 1HB  LEU A 300     -38.022  32.659   5.717  1.00  0.68           H  
ATOM   4373 2HB  LEU A 300     -37.983  30.925   6.089  1.00  0.68           H  
ATOM   4374  HG  LEU A 300     -35.605  32.470   4.988  1.00  0.68           H  
ATOM   4375 1HD1 LEU A 300     -34.713  32.394   7.266  1.00  0.68           H  
ATOM   4376 2HD1 LEU A 300     -36.216  33.331   7.201  1.00  0.68           H  
ATOM   4377 3HD1 LEU A 300     -36.231  31.676   7.851  1.00  0.68           H  
ATOM   4378 1HD2 LEU A 300     -34.434  30.411   5.704  1.00  0.68           H  
ATOM   4379 2HD2 LEU A 300     -35.949  29.751   6.297  1.00  0.68           H  
ATOM   4380 3HD2 LEU A 300     -35.702  30.024   4.570  1.00  0.68           H  
ATOM   4381  N   SER A 301     -40.179  31.931   3.383  1.00  0.66           N  
ATOM   4382  CA  SER A 301     -41.596  31.674   3.138  1.00  0.66           C  
ATOM   4383  C   SER A 301     -41.813  30.845   1.860  1.00  0.66           C  
ATOM   4384  O   SER A 301     -42.915  30.351   1.615  1.00  0.66           O  
ATOM   4385  CB  SER A 301     -42.380  32.980   3.063  1.00  0.66           C  
ATOM   4386  OG  SER A 301     -42.101  33.724   1.901  1.00  0.66           O  
ATOM   4387  H   SER A 301     -39.827  32.868   3.249  1.00  0.66           H  
ATOM   4388  HA  SER A 301     -41.986  31.097   3.978  1.00  0.66           H  
ATOM   4389 1HB  SER A 301     -43.446  32.764   3.107  1.00  0.66           H  
ATOM   4390 2HB  SER A 301     -42.139  33.582   3.938  1.00  0.66           H  
ATOM   4391  HG  SER A 301     -41.134  33.790   1.798  1.00  0.66           H  
ATOM   4392  N   ASP A 302     -40.758  30.701   1.044  1.00  0.65           N  
ATOM   4393  CA  ASP A 302     -40.796  29.918  -0.181  1.00  0.65           C  
ATOM   4394  C   ASP A 302     -40.394  28.470   0.095  1.00  0.65           C  
ATOM   4395  O   ASP A 302     -40.394  27.642  -0.816  1.00  0.65           O  
ATOM   4396  CB  ASP A 302     -39.847  30.506  -1.238  1.00  0.65           C  
ATOM   4397  CG  ASP A 302     -40.268  31.870  -1.837  1.00  0.65           C  
ATOM   4398  OD1 ASP A 302     -41.288  31.919  -2.505  1.00  0.65           O  
ATOM   4399  OD2 ASP A 302     -39.570  32.867  -1.605  1.00  0.65           O  
ATOM   4400  H   ASP A 302     -39.866  31.115   1.294  1.00  0.65           H  
ATOM   4401  HA  ASP A 302     -41.813  29.925  -0.569  1.00  0.65           H  
ATOM   4402 1HB  ASP A 302     -38.854  30.605  -0.809  1.00  0.65           H  
ATOM   4403 2HB  ASP A 302     -39.770  29.791  -2.054  1.00  0.65           H  
ATOM   4404  N   VAL A 303     -40.007  28.160   1.335  1.00  0.64           N  
ATOM   4405  CA  VAL A 303     -39.589  26.806   1.674  1.00  0.64           C  
ATOM   4406  C   VAL A 303     -40.833  26.058   2.151  1.00  0.64           C  
ATOM   4407  O   VAL A 303     -41.539  26.549   3.028  1.00  0.64           O  
ATOM   4408  CB  VAL A 303     -38.514  26.836   2.780  1.00  0.64           C  
ATOM   4409  CG1 VAL A 303     -38.136  25.430   3.140  1.00  0.64           C  
ATOM   4410  CG2 VAL A 303     -37.280  27.620   2.339  1.00  0.64           C  
ATOM   4411  H   VAL A 303     -40.009  28.856   2.083  1.00  0.64           H  
ATOM   4412  HA  VAL A 303     -39.190  26.308   0.796  1.00  0.64           H  
ATOM   4413  HB  VAL A 303     -38.942  27.311   3.663  1.00  0.64           H  
ATOM   4414 1HG1 VAL A 303     -37.421  25.456   3.926  1.00  0.64           H  
ATOM   4415 2HG1 VAL A 303     -39.001  24.892   3.465  1.00  0.64           H  
ATOM   4416 3HG1 VAL A 303     -37.707  24.938   2.271  1.00  0.64           H  
ATOM   4417 1HG2 VAL A 303     -36.562  27.639   3.145  1.00  0.64           H  
ATOM   4418 2HG2 VAL A 303     -36.838  27.136   1.483  1.00  0.64           H  
ATOM   4419 3HG2 VAL A 303     -37.564  28.644   2.085  1.00  0.64           H  
ATOM   4420  N   GLU A 304     -41.114  24.875   1.595  1.00  0.64           N  
ATOM   4421  CA  GLU A 304     -42.337  24.167   1.989  1.00  0.64           C  
ATOM   4422  C   GLU A 304     -42.408  23.818   3.489  1.00  0.64           C  
ATOM   4423  O   GLU A 304     -43.475  23.900   4.096  1.00  0.64           O  
ATOM   4424  CB  GLU A 304     -42.473  22.880   1.174  1.00  0.64           C  
ATOM   4425  CG  GLU A 304     -43.758  22.083   1.454  1.00  0.64           C  
ATOM   4426  CD  GLU A 304     -45.040  22.748   0.958  1.00  0.64           C  
ATOM   4427  OE1 GLU A 304     -44.979  23.625   0.107  1.00  0.64           O  
ATOM   4428  OE2 GLU A 304     -46.088  22.365   1.421  1.00  0.64           O  
ATOM   4429  H   GLU A 304     -40.512  24.482   0.866  1.00  0.64           H  
ATOM   4430  HA  GLU A 304     -43.182  24.810   1.758  1.00  0.64           H  
ATOM   4431 1HB  GLU A 304     -42.452  23.125   0.109  1.00  0.64           H  
ATOM   4432 2HB  GLU A 304     -41.621  22.228   1.373  1.00  0.64           H  
ATOM   4433 1HG  GLU A 304     -43.679  21.120   0.997  1.00  0.64           H  
ATOM   4434 2HG  GLU A 304     -43.833  21.929   2.532  1.00  0.64           H  
ATOM   4435  N   GLN A 305     -41.280  23.422   4.075  1.00  0.65           N  
ATOM   4436  CA  GLN A 305     -41.171  23.053   5.492  1.00  0.65           C  
ATOM   4437  C   GLN A 305     -42.211  22.033   5.945  1.00  0.65           C  
ATOM   4438  O   GLN A 305     -42.963  22.281   6.887  1.00  0.65           O  
ATOM   4439  CB  GLN A 305     -41.252  24.261   6.417  1.00  0.65           C  
ATOM   4440  CG  GLN A 305     -40.196  25.287   6.131  1.00  0.65           C  
ATOM   4441  CD  GLN A 305     -39.963  26.241   7.267  1.00  0.65           C  
ATOM   4442  OE1 GLN A 305     -39.757  25.774   8.419  1.00  0.65           O  
ATOM   4443  NE2 GLN A 305     -39.981  27.549   6.994  1.00  0.65           N  
ATOM   4444  H   GLN A 305     -40.450  23.389   3.504  1.00  0.65           H  
ATOM   4445  HA  GLN A 305     -40.191  22.600   5.638  1.00  0.65           H  
ATOM   4446 1HB  GLN A 305     -42.229  24.738   6.312  1.00  0.65           H  
ATOM   4447 2HB  GLN A 305     -41.151  23.937   7.451  1.00  0.65           H  
ATOM   4448 1HG  GLN A 305     -39.283  24.780   5.882  1.00  0.65           H  
ATOM   4449 2HG  GLN A 305     -40.529  25.879   5.281  1.00  0.65           H  
ATOM   4450 1HE2 GLN A 305     -39.828  28.212   7.726  1.00  0.65           H  
ATOM   4451 2HE2 GLN A 305     -40.155  27.876   6.054  1.00  0.65           H  
ATOM   4452  N   ALA A 306     -42.266  20.892   5.273  1.00  0.66           N  
ATOM   4453  CA  ALA A 306     -43.248  19.862   5.599  1.00  0.66           C  
ATOM   4454  C   ALA A 306     -43.142  19.350   7.048  1.00  0.66           C  
ATOM   4455  O   ALA A 306     -44.150  18.955   7.639  1.00  0.66           O  
ATOM   4456  CB  ALA A 306     -43.100  18.705   4.640  1.00  0.66           C  
ATOM   4457  H   ALA A 306     -41.611  20.737   4.520  1.00  0.66           H  
ATOM   4458  HA  ALA A 306     -44.238  20.299   5.472  1.00  0.66           H  
ATOM   4459 1HB  ALA A 306     -43.859  17.954   4.856  1.00  0.66           H  
ATOM   4460 2HB  ALA A 306     -43.222  19.059   3.618  1.00  0.66           H  
ATOM   4461 3HB  ALA A 306     -42.121  18.262   4.750  1.00  0.66           H  
ATOM   4462  N   CYS A 307     -41.932  19.300   7.613  1.00  0.67           N  
ATOM   4463  CA  CYS A 307     -41.770  18.804   8.981  1.00  0.67           C  
ATOM   4464  C   CYS A 307     -41.778  19.885  10.057  1.00  0.67           C  
ATOM   4465  O   CYS A 307     -40.886  20.735  10.123  1.00  0.67           O  
ATOM   4466  CB  CYS A 307     -40.497  17.994   9.108  1.00  0.67           C  
ATOM   4467  SG  CYS A 307     -40.103  17.474  10.769  1.00  0.67           S  
ATOM   4468  H   CYS A 307     -41.115  19.643   7.106  1.00  0.67           H  
ATOM   4469  HA  CYS A 307     -42.600  18.128   9.184  1.00  0.67           H  
ATOM   4470 1HB  CYS A 307     -40.597  17.104   8.496  1.00  0.67           H  
ATOM   4471 2HB  CYS A 307     -39.670  18.536   8.726  1.00  0.67           H  
ATOM   4472  N   ALA A 308     -42.784  19.830  10.931  1.00  0.68           N  
ATOM   4473  CA  ALA A 308     -42.926  20.806  12.010  1.00  0.68           C  
ATOM   4474  C   ALA A 308     -42.006  20.484  13.189  1.00  0.68           C  
ATOM   4475  O   ALA A 308     -41.598  21.371  13.935  1.00  0.68           O  
ATOM   4476  CB  ALA A 308     -44.367  20.849  12.484  1.00  0.68           C  
ATOM   4477  H   ALA A 308     -43.485  19.111  10.815  1.00  0.68           H  
ATOM   4478  HA  ALA A 308     -42.646  21.785  11.619  1.00  0.68           H  
ATOM   4479 1HB  ALA A 308     -44.469  21.599  13.269  1.00  0.68           H  
ATOM   4480 2HB  ALA A 308     -45.017  21.108  11.647  1.00  0.68           H  
ATOM   4481 3HB  ALA A 308     -44.650  19.874  12.877  1.00  0.68           H  
ATOM   4482  N   ALA A 309     -41.712  19.195  13.376  1.00  0.68           N  
ATOM   4483  CA  ALA A 309     -40.875  18.724  14.484  1.00  0.68           C  
ATOM   4484  C   ALA A 309     -39.463  19.308  14.418  1.00  0.68           C  
ATOM   4485  O   ALA A 309     -38.823  19.539  15.447  1.00  0.68           O  
ATOM   4486  CB  ALA A 309     -40.802  17.206  14.485  1.00  0.68           C  
ATOM   4487  H   ALA A 309     -42.075  18.518  12.722  1.00  0.68           H  
ATOM   4488  HA  ALA A 309     -41.334  19.058  15.414  1.00  0.68           H  
ATOM   4489 1HB  ALA A 309     -40.206  16.876  15.333  1.00  0.68           H  
ATOM   4490 2HB  ALA A 309     -41.805  16.795  14.564  1.00  0.68           H  
ATOM   4491 3HB  ALA A 309     -40.341  16.856  13.575  1.00  0.68           H  
ATOM   4492  N   THR A 310     -38.985  19.516  13.199  1.00  0.68           N  
ATOM   4493  CA  THR A 310     -37.668  20.060  12.915  1.00  0.68           C  
ATOM   4494  C   THR A 310     -37.739  21.233  11.940  1.00  0.68           C  
ATOM   4495  O   THR A 310     -37.445  21.040  10.760  1.00  0.68           O  
ATOM   4496  CB  THR A 310     -36.760  18.978  12.313  1.00  0.68           C  
ATOM   4497  OG1 THR A 310     -36.694  17.850  13.201  1.00  0.68           O  
ATOM   4498  CG2 THR A 310     -35.375  19.524  12.034  1.00  0.68           C  
ATOM   4499  H   THR A 310     -39.587  19.298  12.417  1.00  0.68           H  
ATOM   4500  HA  THR A 310     -37.217  20.393  13.847  1.00  0.68           H  
ATOM   4501  HB  THR A 310     -37.193  18.644  11.367  1.00  0.68           H  
ATOM   4502  HG1 THR A 310     -36.297  18.123  14.032  1.00  0.68           H  
ATOM   4503 1HG2 THR A 310     -34.768  18.743  11.591  1.00  0.68           H  
ATOM   4504 2HG2 THR A 310     -35.446  20.367  11.339  1.00  0.68           H  
ATOM   4505 3HG2 THR A 310     -34.919  19.860  12.963  1.00  0.68           H  
ATOM   4506  N   PRO A 311     -38.052  22.458  12.401  1.00  0.68           N  
ATOM   4507  CA  PRO A 311     -38.253  23.648  11.594  1.00  0.68           C  
ATOM   4508  C   PRO A 311     -37.027  23.917  10.749  1.00  0.68           C  
ATOM   4509  O   PRO A 311     -35.900  23.647  11.174  1.00  0.68           O  
ATOM   4510  CB  PRO A 311     -38.445  24.746  12.649  1.00  0.68           C  
ATOM   4511  CG  PRO A 311     -38.964  24.016  13.863  1.00  0.68           C  
ATOM   4512  CD  PRO A 311     -38.246  22.691  13.850  1.00  0.68           C  
ATOM   4513  HA  PRO A 311     -39.149  23.522  10.966  1.00  0.68           H  
ATOM   4514 1HB  PRO A 311     -37.489  25.265  12.825  1.00  0.68           H  
ATOM   4515 2HB  PRO A 311     -39.149  25.501  12.270  1.00  0.68           H  
ATOM   4516 1HG  PRO A 311     -38.772  24.596  14.777  1.00  0.68           H  
ATOM   4517 2HG  PRO A 311     -40.058  23.885  13.792  1.00  0.68           H  
ATOM   4518 1HD  PRO A 311     -37.283  22.753  14.373  1.00  0.68           H  
ATOM   4519 2HD  PRO A 311     -38.915  21.965  14.298  1.00  0.68           H  
ATOM   4520  N   PHE A 312     -37.241  24.437   9.550  1.00  0.68           N  
ATOM   4521  CA  PHE A 312     -36.138  24.731   8.652  1.00  0.68           C  
ATOM   4522  C   PHE A 312     -35.259  25.809   9.298  1.00  0.68           C  
ATOM   4523  O   PHE A 312     -35.801  26.745   9.886  1.00  0.68           O  
ATOM   4524  CB  PHE A 312     -36.700  25.237   7.349  1.00  0.68           C  
ATOM   4525  CG  PHE A 312     -35.763  25.490   6.225  1.00  0.68           C  
ATOM   4526  CD1 PHE A 312     -35.324  24.478   5.380  1.00  0.68           C  
ATOM   4527  CD2 PHE A 312     -35.329  26.758   6.000  1.00  0.68           C  
ATOM   4528  CE1 PHE A 312     -34.494  24.789   4.319  1.00  0.68           C  
ATOM   4529  CE2 PHE A 312     -34.494  27.052   4.969  1.00  0.68           C  
ATOM   4530  CZ  PHE A 312     -34.089  26.083   4.130  1.00  0.68           C  
ATOM   4531  H   PHE A 312     -38.193  24.674   9.242  1.00  0.68           H  
ATOM   4532  HA  PHE A 312     -35.601  23.810   8.469  1.00  0.68           H  
ATOM   4533 1HB  PHE A 312     -37.422  24.514   7.009  1.00  0.68           H  
ATOM   4534 2HB  PHE A 312     -37.220  26.165   7.542  1.00  0.68           H  
ATOM   4535  HD1 PHE A 312     -35.662  23.452   5.538  1.00  0.68           H  
ATOM   4536  HD2 PHE A 312     -35.665  27.544   6.671  1.00  0.68           H  
ATOM   4537  HE1 PHE A 312     -34.168  24.011   3.636  1.00  0.68           H  
ATOM   4538  HE2 PHE A 312     -34.162  28.068   4.813  1.00  0.68           H  
ATOM   4539  HZ  PHE A 312     -33.448  26.350   3.317  1.00  0.68           H  
ATOM   4540  N   PRO A 313     -33.922  25.702   9.254  1.00  0.69           N  
ATOM   4541  CA  PRO A 313     -33.001  26.693   9.779  1.00  0.69           C  
ATOM   4542  C   PRO A 313     -33.254  28.053   9.151  1.00  0.69           C  
ATOM   4543  O   PRO A 313     -33.538  28.151   7.964  1.00  0.69           O  
ATOM   4544  CB  PRO A 313     -31.649  26.150   9.322  1.00  0.69           C  
ATOM   4545  CG  PRO A 313     -31.852  24.659   9.208  1.00  0.69           C  
ATOM   4546  CD  PRO A 313     -33.263  24.491   8.713  1.00  0.69           C  
ATOM   4547  HA  PRO A 313     -33.082  26.736  10.871  1.00  0.69           H  
ATOM   4548 1HB  PRO A 313     -31.360  26.618   8.370  1.00  0.69           H  
ATOM   4549 2HB  PRO A 313     -30.872  26.418  10.056  1.00  0.69           H  
ATOM   4550 1HG  PRO A 313     -31.122  24.236   8.516  1.00  0.69           H  
ATOM   4551 2HG  PRO A 313     -31.685  24.171  10.178  1.00  0.69           H  
ATOM   4552 1HD  PRO A 313     -33.302  24.467   7.615  1.00  0.69           H  
ATOM   4553 2HD  PRO A 313     -33.647  23.568   9.180  1.00  0.69           H  
ATOM   4554  N   ALA A 314     -33.119  29.118   9.927  1.00  0.70           N  
ATOM   4555  CA  ALA A 314     -33.324  30.427   9.327  1.00  0.70           C  
ATOM   4556  C   ALA A 314     -32.096  30.799   8.513  1.00  0.70           C  
ATOM   4557  O   ALA A 314     -30.999  30.926   9.056  1.00  0.70           O  
ATOM   4558  CB  ALA A 314     -33.596  31.479  10.386  1.00  0.70           C  
ATOM   4559  H   ALA A 314     -32.889  29.027  10.906  1.00  0.70           H  
ATOM   4560  HA  ALA A 314     -34.176  30.366   8.653  1.00  0.70           H  
ATOM   4561 1HB  ALA A 314     -33.756  32.444   9.903  1.00  0.70           H  
ATOM   4562 2HB  ALA A 314     -34.487  31.204  10.951  1.00  0.70           H  
ATOM   4563 3HB  ALA A 314     -32.744  31.547  11.059  1.00  0.70           H  
ATOM   4564  N   LEU A 315     -32.284  30.939   7.214  1.00  0.72           N  
ATOM   4565  CA  LEU A 315     -31.201  31.234   6.297  1.00  0.72           C  
ATOM   4566  C   LEU A 315     -31.330  32.611   5.673  1.00  0.72           C  
ATOM   4567  O   LEU A 315     -32.433  33.094   5.409  1.00  0.72           O  
ATOM   4568  CB  LEU A 315     -31.148  30.202   5.181  1.00  0.72           C  
ATOM   4569  CG  LEU A 315     -30.987  28.760   5.587  1.00  0.72           C  
ATOM   4570  CD1 LEU A 315     -31.018  27.978   4.377  1.00  0.72           C  
ATOM   4571  CD2 LEU A 315     -29.691  28.536   6.341  1.00  0.72           C  
ATOM   4572  H   LEU A 315     -33.215  30.814   6.855  1.00  0.72           H  
ATOM   4573  HA  LEU A 315     -30.262  31.198   6.848  1.00  0.72           H  
ATOM   4574 1HB  LEU A 315     -32.073  30.267   4.625  1.00  0.72           H  
ATOM   4575 2HB  LEU A 315     -30.337  30.457   4.518  1.00  0.72           H  
ATOM   4576  HG  LEU A 315     -31.824  28.458   6.208  1.00  0.72           H  
ATOM   4577 1HD1 LEU A 315     -30.929  26.940   4.630  1.00  0.72           H  
ATOM   4578 2HD1 LEU A 315     -31.944  28.148   3.860  1.00  0.72           H  
ATOM   4579 3HD1 LEU A 315     -30.188  28.277   3.742  1.00  0.72           H  
ATOM   4580 1HD2 LEU A 315     -29.598  27.480   6.604  1.00  0.72           H  
ATOM   4581 2HD2 LEU A 315     -28.851  28.828   5.713  1.00  0.72           H  
ATOM   4582 3HD2 LEU A 315     -29.688  29.136   7.251  1.00  0.72           H  
ATOM   4583  N   THR A 316     -30.183  33.206   5.398  1.00  0.76           N  
ATOM   4584  CA  THR A 316     -30.068  34.486   4.721  1.00  0.76           C  
ATOM   4585  C   THR A 316     -30.133  34.292   3.207  1.00  0.76           C  
ATOM   4586  O   THR A 316     -29.537  33.347   2.683  1.00  0.76           O  
ATOM   4587  CB  THR A 316     -28.744  35.170   5.123  1.00  0.76           C  
ATOM   4588  OG1 THR A 316     -28.737  35.389   6.541  1.00  0.76           O  
ATOM   4589  CG2 THR A 316     -28.570  36.499   4.417  1.00  0.76           C  
ATOM   4590  H   THR A 316     -29.331  32.736   5.672  1.00  0.76           H  
ATOM   4591  HA  THR A 316     -30.901  35.122   5.022  1.00  0.76           H  
ATOM   4592  HB  THR A 316     -27.909  34.520   4.863  1.00  0.76           H  
ATOM   4593  HG1 THR A 316     -27.932  35.856   6.789  1.00  0.76           H  
ATOM   4594 1HG2 THR A 316     -27.631  36.953   4.727  1.00  0.76           H  
ATOM   4595 2HG2 THR A 316     -28.551  36.341   3.354  1.00  0.76           H  
ATOM   4596 3HG2 THR A 316     -29.394  37.160   4.673  1.00  0.76           H  
ATOM   4597  N   ALA A 317     -30.889  35.135   2.509  1.00  0.80           N  
ATOM   4598  CA  ALA A 317     -30.911  35.057   1.050  1.00  0.80           C  
ATOM   4599  C   ALA A 317     -29.672  35.733   0.497  1.00  0.80           C  
ATOM   4600  O   ALA A 317     -29.218  36.733   1.048  1.00  0.80           O  
ATOM   4601  CB  ALA A 317     -32.151  35.713   0.480  1.00  0.80           C  
ATOM   4602  H   ALA A 317     -31.404  35.861   2.987  1.00  0.80           H  
ATOM   4603  HA  ALA A 317     -30.886  34.014   0.756  1.00  0.80           H  
ATOM   4604 1HB  ALA A 317     -32.136  35.625  -0.610  1.00  0.80           H  
ATOM   4605 2HB  ALA A 317     -33.040  35.211   0.866  1.00  0.80           H  
ATOM   4606 3HB  ALA A 317     -32.172  36.761   0.760  1.00  0.80           H  
ATOM   4607  N   ASP A 318     -29.160  35.241  -0.615  1.00  0.87           N  
ATOM   4608  CA  ASP A 318     -28.017  35.862  -1.261  1.00  0.87           C  
ATOM   4609  C   ASP A 318     -28.356  37.326  -1.624  1.00  0.87           C  
ATOM   4610  O   ASP A 318     -29.377  37.565  -2.255  1.00  0.87           O  
ATOM   4611  CB  ASP A 318     -27.624  35.073  -2.512  1.00  0.87           C  
ATOM   4612  CG  ASP A 318     -26.299  35.525  -3.171  1.00  0.87           C  
ATOM   4613  OD1 ASP A 318     -26.144  36.688  -3.513  1.00  0.87           O  
ATOM   4614  OD2 ASP A 318     -25.456  34.684  -3.342  1.00  0.87           O  
ATOM   4615  H   ASP A 318     -29.550  34.380  -0.994  1.00  0.87           H  
ATOM   4616  HA  ASP A 318     -27.181  35.790  -0.581  1.00  0.87           H  
ATOM   4617 1HB  ASP A 318     -27.551  34.016  -2.260  1.00  0.87           H  
ATOM   4618 2HB  ASP A 318     -28.407  35.167  -3.245  1.00  0.87           H  
ATOM   4619  N   PRO A 319     -27.563  38.331  -1.201  1.00  0.96           N  
ATOM   4620  CA  PRO A 319     -27.710  39.757  -1.497  1.00  0.96           C  
ATOM   4621  C   PRO A 319     -27.703  40.153  -2.986  1.00  0.96           C  
ATOM   4622  O   PRO A 319     -28.085  41.277  -3.323  1.00  0.96           O  
ATOM   4623  CB  PRO A 319     -26.482  40.369  -0.815  1.00  0.96           C  
ATOM   4624  CG  PRO A 319     -26.121  39.408   0.280  1.00  0.96           C  
ATOM   4625  CD  PRO A 319     -26.448  38.045  -0.262  1.00  0.96           C  
ATOM   4626  HA  PRO A 319     -28.635  40.114  -1.018  1.00  0.96           H  
ATOM   4627 1HB  PRO A 319     -25.676  40.491  -1.555  1.00  0.96           H  
ATOM   4628 2HB  PRO A 319     -26.724  41.374  -0.439  1.00  0.96           H  
ATOM   4629 1HG  PRO A 319     -25.058  39.512   0.538  1.00  0.96           H  
ATOM   4630 2HG  PRO A 319     -26.693  39.642   1.192  1.00  0.96           H  
ATOM   4631 1HD  PRO A 319     -25.591  37.594  -0.792  1.00  0.96           H  
ATOM   4632 2HD  PRO A 319     -26.788  37.457   0.601  1.00  0.96           H  
ATOM   4633  N   GLY A 320     -27.194  39.281  -3.859  1.00  1.05           N  
ATOM   4634  CA  GLY A 320     -27.071  39.582  -5.282  1.00  1.05           C  
ATOM   4635  C   GLY A 320     -28.372  39.431  -6.088  1.00  1.05           C  
ATOM   4636  O   GLY A 320     -29.463  39.400  -5.526  1.00  1.05           O  
ATOM   4637  H   GLY A 320     -26.886  38.351  -3.556  1.00  1.05           H  
ATOM   4638 1HA  GLY A 320     -26.680  40.591  -5.398  1.00  1.05           H  
ATOM   4639 2HA  GLY A 320     -26.320  38.901  -5.672  1.00  1.05           H  
ATOM   4640  N   PRO A 321     -28.289  39.476  -7.426  1.00  1.12           N  
ATOM   4641  CA  PRO A 321     -29.380  39.330  -8.370  1.00  1.12           C  
ATOM   4642  C   PRO A 321     -29.790  37.880  -8.474  1.00  1.12           C  
ATOM   4643  O   PRO A 321     -29.038  36.994  -8.063  1.00  1.12           O  
ATOM   4644  CB  PRO A 321     -28.774  39.849  -9.671  1.00  1.12           C  
ATOM   4645  CG  PRO A 321     -27.308  39.519  -9.555  1.00  1.12           C  
ATOM   4646  CD  PRO A 321     -26.974  39.692  -8.078  1.00  1.12           C  
ATOM   4647  HA  PRO A 321     -30.229  39.954  -8.044  1.00  1.12           H  
ATOM   4648 1HB  PRO A 321     -29.253  39.341 -10.528  1.00  1.12           H  
ATOM   4649 2HB  PRO A 321     -28.971  40.924  -9.781  1.00  1.12           H  
ATOM   4650 1HG  PRO A 321     -27.130  38.496  -9.908  1.00  1.12           H  
ATOM   4651 2HG  PRO A 321     -26.719  40.183 -10.206  1.00  1.12           H  
ATOM   4652 1HD  PRO A 321     -26.253  38.910  -7.814  1.00  1.12           H  
ATOM   4653 2HD  PRO A 321     -26.596  40.705  -7.876  1.00  1.12           H  
ATOM   4654  N   VAL A 322     -30.950  37.617  -9.047  1.00  1.16           N  
ATOM   4655  CA  VAL A 322     -31.322  36.237  -9.311  1.00  1.16           C  
ATOM   4656  C   VAL A 322     -30.632  35.810 -10.590  1.00  1.16           C  
ATOM   4657  O   VAL A 322     -30.733  36.501 -11.605  1.00  1.16           O  
ATOM   4658  CB  VAL A 322     -32.840  36.097  -9.468  1.00  1.16           C  
ATOM   4659  CG1 VAL A 322     -33.206  34.644  -9.803  1.00  1.16           C  
ATOM   4660  CG2 VAL A 322     -33.476  36.563  -8.216  1.00  1.16           C  
ATOM   4661  H   VAL A 322     -31.560  38.369  -9.335  1.00  1.16           H  
ATOM   4662  HA  VAL A 322     -30.982  35.606  -8.489  1.00  1.16           H  
ATOM   4663  HB  VAL A 322     -33.178  36.715 -10.301  1.00  1.16           H  
ATOM   4664 1HG1 VAL A 322     -34.284  34.556  -9.921  1.00  1.16           H  
ATOM   4665 2HG1 VAL A 322     -32.716  34.349 -10.732  1.00  1.16           H  
ATOM   4666 3HG1 VAL A 322     -32.875  33.989  -8.997  1.00  1.16           H  
ATOM   4667 1HG2 VAL A 322     -34.559  36.485  -8.298  1.00  1.16           H  
ATOM   4668 2HG2 VAL A 322     -33.117  35.948  -7.432  1.00  1.16           H  
ATOM   4669 3HG2 VAL A 322     -33.200  37.600  -8.022  1.00  1.16           H  
ATOM   4670  N   THR A 323     -29.913  34.696 -10.543  1.00  1.15           N  
ATOM   4671  CA  THR A 323     -29.184  34.243 -11.714  1.00  1.15           C  
ATOM   4672  C   THR A 323     -29.511  32.805 -12.053  1.00  1.15           C  
ATOM   4673  O   THR A 323     -30.034  32.063 -11.220  1.00  1.15           O  
ATOM   4674  CB  THR A 323     -27.665  34.346 -11.485  1.00  1.15           C  
ATOM   4675  OG1 THR A 323     -27.264  33.416 -10.470  1.00  1.15           O  
ATOM   4676  CG2 THR A 323     -27.295  35.761 -11.036  1.00  1.15           C  
ATOM   4677  H   THR A 323     -29.861  34.169  -9.684  1.00  1.15           H  
ATOM   4678  HA  THR A 323     -29.460  34.862 -12.567  1.00  1.15           H  
ATOM   4679  HB  THR A 323     -27.141  34.109 -12.411  1.00  1.15           H  
ATOM   4680  HG1 THR A 323     -27.262  32.517 -10.849  1.00  1.15           H  
ATOM   4681 1HG2 THR A 323     -26.220  35.823 -10.880  1.00  1.15           H  
ATOM   4682 2HG2 THR A 323     -27.593  36.476 -11.802  1.00  1.15           H  
ATOM   4683 3HG2 THR A 323     -27.802  35.995 -10.106  1.00  1.15           H  
ATOM   4684  N   SER A 324     -29.153  32.420 -13.269  1.00  1.10           N  
ATOM   4685  CA  SER A 324     -29.253  31.050 -13.730  1.00  1.10           C  
ATOM   4686  C   SER A 324     -28.042  30.267 -13.252  1.00  1.10           C  
ATOM   4687  O   SER A 324     -27.075  30.845 -12.754  1.00  1.10           O  
ATOM   4688  CB  SER A 324     -29.343  31.007 -15.238  1.00  1.10           C  
ATOM   4689  OG  SER A 324     -28.146  31.439 -15.821  1.00  1.10           O  
ATOM   4690  H   SER A 324     -28.762  33.110 -13.893  1.00  1.10           H  
ATOM   4691  HA  SER A 324     -30.149  30.598 -13.304  1.00  1.10           H  
ATOM   4692 1HB  SER A 324     -29.565  29.989 -15.564  1.00  1.10           H  
ATOM   4693 2HB  SER A 324     -30.162  31.642 -15.571  1.00  1.10           H  
ATOM   4694  HG  SER A 324     -27.479  30.794 -15.562  1.00  1.10           H  
ATOM   4695  N   VAL A 325     -28.105  28.963 -13.413  1.00  1.07           N  
ATOM   4696  CA  VAL A 325     -27.023  28.060 -13.066  1.00  1.07           C  
ATOM   4697  C   VAL A 325     -26.465  27.487 -14.381  1.00  1.07           C  
ATOM   4698  O   VAL A 325     -27.251  27.030 -15.207  1.00  1.07           O  
ATOM   4699  CB  VAL A 325     -27.569  26.920 -12.196  1.00  1.07           C  
ATOM   4700  CG1 VAL A 325     -26.467  25.964 -11.829  1.00  1.07           C  
ATOM   4701  CG2 VAL A 325     -28.299  27.498 -10.985  1.00  1.07           C  
ATOM   4702  H   VAL A 325     -28.944  28.579 -13.811  1.00  1.07           H  
ATOM   4703  HA  VAL A 325     -26.275  28.614 -12.508  1.00  1.07           H  
ATOM   4704  HB  VAL A 325     -28.251  26.363 -12.765  1.00  1.07           H  
ATOM   4705 1HG1 VAL A 325     -26.881  25.136 -11.252  1.00  1.07           H  
ATOM   4706 2HG1 VAL A 325     -26.017  25.583 -12.743  1.00  1.07           H  
ATOM   4707 3HG1 VAL A 325     -25.712  26.476 -11.237  1.00  1.07           H  
ATOM   4708 1HG2 VAL A 325     -28.724  26.683 -10.394  1.00  1.07           H  
ATOM   4709 2HG2 VAL A 325     -27.602  28.072 -10.374  1.00  1.07           H  
ATOM   4710 3HG2 VAL A 325     -29.107  28.146 -11.319  1.00  1.07           H  
ATOM   4711  N   PRO A 326     -25.165  27.591 -14.677  1.00  1.08           N  
ATOM   4712  CA  PRO A 326     -24.582  27.089 -15.907  1.00  1.08           C  
ATOM   4713  C   PRO A 326     -24.551  25.561 -15.891  1.00  1.08           C  
ATOM   4714  O   PRO A 326     -24.494  24.972 -14.812  1.00  1.08           O  
ATOM   4715  CB  PRO A 326     -23.178  27.702 -15.879  1.00  1.08           C  
ATOM   4716  CG  PRO A 326     -22.874  27.894 -14.399  1.00  1.08           C  
ATOM   4717  CD  PRO A 326     -24.214  28.228 -13.755  1.00  1.08           C  
ATOM   4718  HA  PRO A 326     -25.176  27.483 -16.742  1.00  1.08           H  
ATOM   4719 1HB  PRO A 326     -22.465  27.014 -16.364  1.00  1.08           H  
ATOM   4720 2HB  PRO A 326     -23.160  28.640 -16.451  1.00  1.08           H  
ATOM   4721 1HG  PRO A 326     -22.427  26.976 -13.991  1.00  1.08           H  
ATOM   4722 2HG  PRO A 326     -22.129  28.695 -14.268  1.00  1.08           H  
ATOM   4723 1HD  PRO A 326     -24.246  27.762 -12.761  1.00  1.08           H  
ATOM   4724 2HD  PRO A 326     -24.379  29.319 -13.717  1.00  1.08           H  
ATOM   4725  N   PRO A 327     -24.539  24.897 -17.059  1.00  1.18           N  
ATOM   4726  CA  PRO A 327     -24.399  23.460 -17.221  1.00  1.18           C  
ATOM   4727  C   PRO A 327     -22.987  23.013 -16.879  1.00  1.18           C  
ATOM   4728  O   PRO A 327     -22.032  23.782 -17.007  1.00  1.18           O  
ATOM   4729  CB  PRO A 327     -24.736  23.243 -18.699  1.00  1.18           C  
ATOM   4730  CG  PRO A 327     -24.379  24.561 -19.367  1.00  1.18           C  
ATOM   4731  CD  PRO A 327     -24.692  25.633 -18.328  1.00  1.18           C  
ATOM   4732  HA  PRO A 327     -25.131  22.951 -16.595  1.00  1.18           H  
ATOM   4733 1HB  PRO A 327     -24.149  22.390 -19.088  1.00  1.18           H  
ATOM   4734 2HB  PRO A 327     -25.798  22.963 -18.807  1.00  1.18           H  
ATOM   4735 1HG  PRO A 327     -23.320  24.553 -19.663  1.00  1.18           H  
ATOM   4736 2HG  PRO A 327     -24.964  24.680 -20.293  1.00  1.18           H  
ATOM   4737 1HD  PRO A 327     -23.955  26.442 -18.414  1.00  1.18           H  
ATOM   4738 2HD  PRO A 327     -25.729  25.992 -18.445  1.00  1.18           H  
ATOM   4739  N   VAL A 328     -22.854  21.761 -16.487  1.00  1.39           N  
ATOM   4740  CA  VAL A 328     -21.566  21.168 -16.203  1.00  1.39           C  
ATOM   4741  C   VAL A 328     -20.949  20.712 -17.521  1.00  1.39           C  
ATOM   4742  O   VAL A 328     -21.642  20.069 -18.303  1.00  1.39           O  
ATOM   4743  CB  VAL A 328     -21.758  19.947 -15.303  1.00  1.39           C  
ATOM   4744  CG1 VAL A 328     -20.440  19.284 -15.042  1.00  1.39           C  
ATOM   4745  CG2 VAL A 328     -22.447  20.362 -14.044  1.00  1.39           C  
ATOM   4746  H   VAL A 328     -23.681  21.177 -16.384  1.00  1.39           H  
ATOM   4747  HA  VAL A 328     -20.955  21.910 -15.700  1.00  1.39           H  
ATOM   4748  HB  VAL A 328     -22.382  19.218 -15.830  1.00  1.39           H  
ATOM   4749 1HG1 VAL A 328     -20.603  18.408 -14.448  1.00  1.39           H  
ATOM   4750 2HG1 VAL A 328     -19.991  19.003 -15.980  1.00  1.39           H  
ATOM   4751 3HG1 VAL A 328     -19.779  19.961 -14.516  1.00  1.39           H  
ATOM   4752 1HG2 VAL A 328     -22.615  19.492 -13.407  1.00  1.39           H  
ATOM   4753 2HG2 VAL A 328     -21.836  21.088 -13.520  1.00  1.39           H  
ATOM   4754 3HG2 VAL A 328     -23.397  20.802 -14.313  1.00  1.39           H  
ATOM   4755  N   PRO A 329     -19.702  21.061 -17.854  1.00  1.73           N  
ATOM   4756  CA  PRO A 329     -19.088  20.654 -19.095  1.00  1.73           C  
ATOM   4757  C   PRO A 329     -18.884  19.147 -19.116  1.00  1.73           C  
ATOM   4758  O   PRO A 329     -18.550  18.540 -18.097  1.00  1.73           O  
ATOM   4759  CB  PRO A 329     -17.763  21.420 -19.083  1.00  1.73           C  
ATOM   4760  CG  PRO A 329     -17.489  21.710 -17.617  1.00  1.73           C  
ATOM   4761  CD  PRO A 329     -18.861  21.890 -16.984  1.00  1.73           C  
ATOM   4762  HA  PRO A 329     -19.722  20.974 -19.933  1.00  1.73           H  
ATOM   4763 1HB  PRO A 329     -16.974  20.813 -19.550  1.00  1.73           H  
ATOM   4764 2HB  PRO A 329     -17.859  22.336 -19.684  1.00  1.73           H  
ATOM   4765 1HG  PRO A 329     -16.923  20.876 -17.175  1.00  1.73           H  
ATOM   4766 2HG  PRO A 329     -16.859  22.608 -17.522  1.00  1.73           H  
ATOM   4767 1HD  PRO A 329     -18.816  21.504 -15.967  1.00  1.73           H  
ATOM   4768 2HD  PRO A 329     -19.189  22.944 -17.022  1.00  1.73           H  
ATOM   4769  N   GLY A 330     -19.013  18.572 -20.313  1.00  2.21           N  
ATOM   4770  CA  GLY A 330     -18.848  17.134 -20.543  1.00  2.21           C  
ATOM   4771  C   GLY A 330     -17.436  16.729 -20.961  1.00  2.21           C  
ATOM   4772  O   GLY A 330     -17.222  15.612 -21.437  1.00  2.21           O  
ATOM   4773  H   GLY A 330     -19.280  19.147 -21.098  1.00  2.21           H  
ATOM   4774 1HA  GLY A 330     -19.118  16.598 -19.635  1.00  2.21           H  
ATOM   4775 2HA  GLY A 330     -19.559  16.811 -21.302  1.00  2.21           H  
ATOM   4776  N   SER A 331     -16.506  17.668 -20.856  1.00  2.77           N  
ATOM   4777  CA  SER A 331     -15.126  17.448 -21.252  1.00  2.77           C  
ATOM   4778  C   SER A 331     -14.436  16.524 -20.261  1.00  2.77           C  
ATOM   4779  O   SER A 331     -13.432  15.892 -20.591  1.00  2.77           O  
ATOM   4780  OXT SER A 331     -14.778  16.555 -19.079  1.00  2.77           O  
ATOM   4781  CB  SER A 331     -14.395  18.773 -21.336  1.00  2.77           C  
ATOM   4782  OG  SER A 331     -13.038  18.586 -21.629  1.00  2.77           O  
ATOM   4783  H   SER A 331     -16.771  18.556 -20.460  1.00  2.77           H  
ATOM   4784  HA  SER A 331     -15.114  16.973 -22.234  1.00  2.77           H  
ATOM   4785 1HB  SER A 331     -14.853  19.387 -22.109  1.00  2.77           H  
ATOM   4786 2HB  SER A 331     -14.497  19.306 -20.391  1.00  2.77           H  
ATOM   4787  HG  SER A 331     -12.647  18.179 -20.846  1.00  2.77           H  
TER    4788
ENDMDL

REMARK ID 694012 MODEL 2 3FM1_1_Chain A_Versatile peroxidase VPL2_Pleurotus eryngii :5323
PFRMAT TS
TARGET 3FM1_1_Chain A_Versatile peroxidase VPL2_Pleurotus eryngii :5323
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.604  -1.660   1.265  1.00  1.33           N  
ATOM      2  CA  ALA A   1       2.610  -1.405   0.246  1.00  1.33           C  
ATOM      3  C   ALA A   1       3.300  -0.067   0.454  1.00  1.33           C  
ATOM      4  O   ALA A   1       2.783   0.986   0.074  1.00  1.33           O  
ATOM      5  CB  ALA A   1       1.981  -1.437  -1.141  1.00  1.33           C  
ATOM      6 1H   ALA A   1       1.336  -2.632   1.232  1.00  1.33           H  
ATOM      7 2H   ALA A   1       1.974  -1.448   2.179  1.00  1.33           H  
ATOM      8 3H   ALA A   1       0.790  -1.084   1.070  1.00  1.33           H  
ATOM      9  HA  ALA A   1       3.365  -2.187   0.314  1.00  1.33           H  
ATOM     10 1HB  ALA A   1       2.753  -1.267  -1.892  1.00  1.33           H  
ATOM     11 2HB  ALA A   1       1.514  -2.404  -1.310  1.00  1.33           H  
ATOM     12 3HB  ALA A   1       1.228  -0.659  -1.219  1.00  1.33           H  
ATOM     13  N   THR A   2       4.472  -0.084   1.077  1.00  1.34           N  
ATOM     14  CA  THR A   2       5.207   1.171   1.215  1.00  1.34           C  
ATOM     15  C   THR A   2       5.860   1.414  -0.124  1.00  1.34           C  
ATOM     16  O   THR A   2       6.437   0.492  -0.701  1.00  1.34           O  
ATOM     17  CB  THR A   2       6.258   1.143   2.331  1.00  1.34           C  
ATOM     18  OG1 THR A   2       5.613   0.895   3.585  1.00  1.34           O  
ATOM     19  CG2 THR A   2       6.975   2.497   2.403  1.00  1.34           C  
ATOM     20  H   THR A   2       4.883  -0.947   1.410  1.00  1.34           H  
ATOM     21  HA  THR A   2       4.518   1.990   1.412  1.00  1.34           H  
ATOM     22  HB  THR A   2       6.982   0.353   2.137  1.00  1.34           H  
ATOM     23  HG1 THR A   2       5.147   1.695   3.856  1.00  1.34           H  
ATOM     24 1HG2 THR A   2       7.710   2.478   3.203  1.00  1.34           H  
ATOM     25 2HG2 THR A   2       7.478   2.700   1.460  1.00  1.34           H  
ATOM     26 3HG2 THR A   2       6.242   3.285   2.599  1.00  1.34           H  
ATOM     27  N   CYS A   3       5.740   2.622  -0.638  1.00  1.37           N  
ATOM     28  CA  CYS A   3       6.274   2.905  -1.960  1.00  1.37           C  
ATOM     29  C   CYS A   3       7.769   3.209  -1.901  1.00  1.37           C  
ATOM     30  O   CYS A   3       8.293   3.640  -0.880  1.00  1.37           O  
ATOM     31  CB  CYS A   3       5.491   4.058  -2.579  1.00  1.37           C  
ATOM     32  SG  CYS A   3       3.703   3.668  -2.790  1.00  1.37           S  
ATOM     33  H   CYS A   3       5.250   3.349  -0.129  1.00  1.37           H  
ATOM     34  HA  CYS A   3       6.142   2.027  -2.580  1.00  1.37           H  
ATOM     35 1HB  CYS A   3       5.575   4.944  -1.948  1.00  1.37           H  
ATOM     36 2HB  CYS A   3       5.906   4.307  -3.555  1.00  1.37           H  
ATOM     37  N   ASP A   4       8.444   2.989  -3.036  1.00  1.39           N  
ATOM     38  CA  ASP A   4       9.903   3.096  -3.149  1.00  1.39           C  
ATOM     39  C   ASP A   4      10.535   4.405  -2.688  1.00  1.39           C  
ATOM     40  O   ASP A   4      11.645   4.393  -2.157  1.00  1.39           O  
ATOM     41  CB  ASP A   4      10.322   2.890  -4.610  1.00  1.39           C  
ATOM     42  CG  ASP A   4      10.184   1.450  -5.114  1.00  1.39           C  
ATOM     43  OD1 ASP A   4      10.028   0.558  -4.316  1.00  1.39           O  
ATOM     44  OD2 ASP A   4      10.232   1.264  -6.306  1.00  1.39           O  
ATOM     45  H   ASP A   4       7.926   2.676  -3.842  1.00  1.39           H  
ATOM     46  HA  ASP A   4      10.335   2.294  -2.549  1.00  1.39           H  
ATOM     47 1HB  ASP A   4       9.726   3.540  -5.250  1.00  1.39           H  
ATOM     48 2HB  ASP A   4      11.362   3.196  -4.727  1.00  1.39           H  
ATOM     49  N   ASP A   5       9.870   5.539  -2.893  1.00  1.41           N  
ATOM     50  CA  ASP A   5      10.496   6.792  -2.482  1.00  1.41           C  
ATOM     51  C   ASP A   5      10.303   7.132  -0.999  1.00  1.41           C  
ATOM     52  O   ASP A   5      10.773   8.172  -0.535  1.00  1.41           O  
ATOM     53  CB  ASP A   5       9.960   7.937  -3.344  1.00  1.41           C  
ATOM     54  CG  ASP A   5       8.469   8.181  -3.174  1.00  1.41           C  
ATOM     55  OD1 ASP A   5       7.853   7.536  -2.340  1.00  1.41           O  
ATOM     56  OD2 ASP A   5       7.952   9.020  -3.872  1.00  1.41           O  
ATOM     57  H   ASP A   5       8.960   5.526  -3.324  1.00  1.41           H  
ATOM     58  HA  ASP A   5      11.567   6.708  -2.664  1.00  1.41           H  
ATOM     59 1HB  ASP A   5      10.494   8.854  -3.097  1.00  1.41           H  
ATOM     60 2HB  ASP A   5      10.158   7.718  -4.395  1.00  1.41           H  
ATOM     61  N   GLY A   6       9.592   6.276  -0.257  1.00  1.40           N  
ATOM     62  CA  GLY A   6       9.382   6.467   1.172  1.00  1.40           C  
ATOM     63  C   GLY A   6       8.343   7.540   1.527  1.00  1.40           C  
ATOM     64  O   GLY A   6       8.139   7.828   2.708  1.00  1.40           O  
ATOM     65  H   GLY A   6       9.203   5.436  -0.684  1.00  1.40           H  
ATOM     66 1HA  GLY A   6       9.067   5.514   1.600  1.00  1.40           H  
ATOM     67 2HA  GLY A   6      10.333   6.718   1.637  1.00  1.40           H  
ATOM     68  N   ARG A   7       7.697   8.147   0.526  1.00  1.38           N  
ATOM     69  CA  ARG A   7       6.767   9.245   0.776  1.00  1.38           C  
ATOM     70  C   ARG A   7       5.323   8.853   1.058  1.00  1.38           C  
ATOM     71  O   ARG A   7       4.560   9.652   1.603  1.00  1.38           O  
ATOM     72  CB  ARG A   7       6.794  10.196  -0.396  1.00  1.38           C  
ATOM     73  CG  ARG A   7       8.105  10.955  -0.579  1.00  1.38           C  
ATOM     74  CD  ARG A   7       8.094  11.756  -1.827  1.00  1.38           C  
ATOM     75  NE  ARG A   7       7.086  12.804  -1.802  1.00  1.38           N  
ATOM     76  CZ  ARG A   7       6.489  13.301  -2.906  1.00  1.38           C  
ATOM     77  NH1 ARG A   7       6.800  12.825  -4.086  1.00  1.38           N  
ATOM     78  NH2 ARG A   7       5.579  14.254  -2.805  1.00  1.38           N  
ATOM     79  H   ARG A   7       7.875   7.866  -0.448  1.00  1.38           H  
ATOM     80  HA  ARG A   7       7.136   9.789   1.646  1.00  1.38           H  
ATOM     81 1HB  ARG A   7       6.631   9.622  -1.300  1.00  1.38           H  
ATOM     82 2HB  ARG A   7       5.984  10.916  -0.312  1.00  1.38           H  
ATOM     83 1HG  ARG A   7       8.272  11.619   0.266  1.00  1.38           H  
ATOM     84 2HG  ARG A   7       8.925  10.234  -0.648  1.00  1.38           H  
ATOM     85 1HD  ARG A   7       9.066  12.224  -1.958  1.00  1.38           H  
ATOM     86 2HD  ARG A   7       7.897  11.117  -2.672  1.00  1.38           H  
ATOM     87  HE  ARG A   7       6.822  13.186  -0.905  1.00  1.38           H  
ATOM     88 1HH1 ARG A   7       7.484  12.085  -4.177  1.00  1.38           H  
ATOM     89 2HH1 ARG A   7       6.323  13.182  -4.931  1.00  1.38           H  
ATOM     90 1HH2 ARG A   7       5.328  14.622  -1.902  1.00  1.38           H  
ATOM     91 2HH2 ARG A   7       5.124  14.611  -3.649  1.00  1.38           H  
ATOM     92  N   THR A   8       4.931   7.652   0.665  1.00  1.35           N  
ATOM     93  CA  THR A   8       3.546   7.234   0.834  1.00  1.35           C  
ATOM     94  C   THR A   8       3.406   5.722   0.956  1.00  1.35           C  
ATOM     95  O   THR A   8       4.310   4.968   0.569  1.00  1.35           O  
ATOM     96  CB  THR A   8       2.671   7.710  -0.336  1.00  1.35           C  
ATOM     97  OG1 THR A   8       1.286   7.483  -0.029  1.00  1.35           O  
ATOM     98  CG2 THR A   8       3.012   6.921  -1.538  1.00  1.35           C  
ATOM     99  H   THR A   8       5.601   7.034   0.233  1.00  1.35           H  
ATOM    100  HA  THR A   8       3.163   7.678   1.753  1.00  1.35           H  
ATOM    101  HB  THR A   8       2.834   8.772  -0.521  1.00  1.35           H  
ATOM    102  HG1 THR A   8       1.101   6.535  -0.053  1.00  1.35           H  
ATOM    103 1HG2 THR A   8       2.391   7.218  -2.359  1.00  1.35           H  
ATOM    104 2HG2 THR A   8       4.061   7.068  -1.797  1.00  1.35           H  
ATOM    105 3HG2 THR A   8       2.829   5.887  -1.311  1.00  1.35           H  
ATOM    106  N   THR A   9       2.263   5.313   1.501  1.00  1.31           N  
ATOM    107  CA  THR A   9       1.890   3.911   1.624  1.00  1.31           C  
ATOM    108  C   THR A   9       0.539   3.676   0.949  1.00  1.31           C  
ATOM    109  O   THR A   9      -0.383   4.474   1.122  1.00  1.31           O  
ATOM    110  CB  THR A   9       1.798   3.494   3.106  1.00  1.31           C  
ATOM    111  OG1 THR A   9       3.062   3.711   3.750  1.00  1.31           O  
ATOM    112  CG2 THR A   9       1.436   2.021   3.219  1.00  1.31           C  
ATOM    113  H   THR A   9       1.611   6.020   1.819  1.00  1.31           H  
ATOM    114  HA  THR A   9       2.630   3.298   1.115  1.00  1.31           H  
ATOM    115  HB  THR A   9       1.035   4.090   3.605  1.00  1.31           H  
ATOM    116  HG1 THR A   9       3.038   3.318   4.627  1.00  1.31           H  
ATOM    117 1HG2 THR A   9       1.381   1.745   4.269  1.00  1.31           H  
ATOM    118 2HG2 THR A   9       0.474   1.834   2.749  1.00  1.31           H  
ATOM    119 3HG2 THR A   9       2.198   1.428   2.730  1.00  1.31           H  
ATOM    120  N   ALA A  10       0.434   2.602   0.171  1.00  1.26           N  
ATOM    121  CA  ALA A  10      -0.804   2.225  -0.512  1.00  1.26           C  
ATOM    122  C   ALA A  10      -1.370   0.912   0.058  1.00  1.26           C  
ATOM    123  O   ALA A  10      -0.616   0.037   0.503  1.00  1.26           O  
ATOM    124  CB  ALA A  10      -0.538   2.096  -2.010  1.00  1.26           C  
ATOM    125  H   ALA A  10       1.255   2.011   0.056  1.00  1.26           H  
ATOM    126  HA  ALA A  10      -1.547   3.006  -0.346  1.00  1.26           H  
ATOM    127 1HB  ALA A  10      -1.463   1.835  -2.521  1.00  1.26           H  
ATOM    128 2HB  ALA A  10      -0.163   3.042  -2.397  1.00  1.26           H  
ATOM    129 3HB  ALA A  10       0.204   1.318  -2.189  1.00  1.26           H  
ATOM    130  N   ASN A  11      -2.693   0.708  -0.051  1.00  1.21           N  
ATOM    131  CA  ASN A  11      -3.297  -0.568   0.382  1.00  1.21           C  
ATOM    132  C   ASN A  11      -3.459  -1.549  -0.781  1.00  1.21           C  
ATOM    133  O   ASN A  11      -4.162  -2.557  -0.680  1.00  1.21           O  
ATOM    134  CB  ASN A  11      -4.651  -0.335   1.018  1.00  1.21           C  
ATOM    135  CG  ASN A  11      -4.581   0.349   2.353  1.00  1.21           C  
ATOM    136  OD1 ASN A  11      -4.268  -0.259   3.388  1.00  1.21           O  
ATOM    137  ND2 ASN A  11      -4.866   1.612   2.340  1.00  1.21           N  
ATOM    138  H   ASN A  11      -3.327   1.456  -0.377  1.00  1.21           H  
ATOM    139  HA  ASN A  11      -2.638  -1.034   1.114  1.00  1.21           H  
ATOM    140 1HB  ASN A  11      -5.263   0.272   0.348  1.00  1.21           H  
ATOM    141 2HB  ASN A  11      -5.159  -1.289   1.142  1.00  1.21           H  
ATOM    142 1HD2 ASN A  11      -4.848   2.150   3.179  1.00  1.21           H  
ATOM    143 2HD2 ASN A  11      -5.093   2.051   1.445  1.00  1.21           H  
ATOM    144  N   ALA A  12      -2.809  -1.235  -1.887  1.00  1.15           N  
ATOM    145  CA  ALA A  12      -2.841  -2.026  -3.107  1.00  1.15           C  
ATOM    146  C   ALA A  12      -1.593  -1.727  -3.932  1.00  1.15           C  
ATOM    147  O   ALA A  12      -0.860  -0.779  -3.642  1.00  1.15           O  
ATOM    148  CB  ALA A  12      -4.113  -1.744  -3.884  1.00  1.15           C  
ATOM    149  H   ALA A  12      -2.258  -0.392  -1.878  1.00  1.15           H  
ATOM    150  HA  ALA A  12      -2.816  -3.082  -2.840  1.00  1.15           H  
ATOM    151 1HB  ALA A  12      -4.127  -2.338  -4.778  1.00  1.15           H  
ATOM    152 2HB  ALA A  12      -4.978  -1.994  -3.273  1.00  1.15           H  
ATOM    153 3HB  ALA A  12      -4.168  -0.709  -4.138  1.00  1.15           H  
ATOM    154  N   ALA A  13      -1.337  -2.521  -4.977  1.00  1.08           N  
ATOM    155  CA  ALA A  13      -0.153  -2.321  -5.831  1.00  1.08           C  
ATOM    156  C   ALA A  13      -0.328  -1.117  -6.752  1.00  1.08           C  
ATOM    157  O   ALA A  13      -0.468  -1.246  -7.969  1.00  1.08           O  
ATOM    158  CB  ALA A  13       0.097  -3.561  -6.667  1.00  1.08           C  
ATOM    159  H   ALA A  13      -1.966  -3.283  -5.185  1.00  1.08           H  
ATOM    160  HA  ALA A  13       0.707  -2.135  -5.186  1.00  1.08           H  
ATOM    161 1HB  ALA A  13       0.985  -3.412  -7.281  1.00  1.08           H  
ATOM    162 2HB  ALA A  13       0.248  -4.418  -6.013  1.00  1.08           H  
ATOM    163 3HB  ALA A  13      -0.761  -3.743  -7.309  1.00  1.08           H  
ATOM    164  N   CYS A  14      -0.318   0.046  -6.132  1.00  1.02           N  
ATOM    165  CA  CYS A  14      -0.595   1.334  -6.740  1.00  1.02           C  
ATOM    166  C   CYS A  14       0.580   2.283  -6.723  1.00  1.02           C  
ATOM    167  O   CYS A  14       0.467   3.425  -7.160  1.00  1.02           O  
ATOM    168  CB  CYS A  14      -1.737   1.978  -6.008  1.00  1.02           C  
ATOM    169  SG  CYS A  14      -3.175   0.995  -6.039  1.00  1.02           S  
ATOM    170  H   CYS A  14      -0.185   0.009  -5.123  1.00  1.02           H  
ATOM    171  HA  CYS A  14      -0.887   1.158  -7.782  1.00  1.02           H  
ATOM    172 1HB  CYS A  14      -1.458   2.138  -4.969  1.00  1.02           H  
ATOM    173 2HB  CYS A  14      -1.963   2.947  -6.443  1.00  1.02           H  
ATOM    174  N   CYS A  15       1.722   1.835  -6.249  1.00  0.96           N  
ATOM    175  CA  CYS A  15       2.835   2.758  -6.084  1.00  0.96           C  
ATOM    176  C   CYS A  15       3.323   3.408  -7.376  1.00  0.96           C  
ATOM    177  O   CYS A  15       3.800   4.542  -7.348  1.00  0.96           O  
ATOM    178  CB  CYS A  15       3.966   2.066  -5.349  1.00  0.96           C  
ATOM    179  SG  CYS A  15       3.576   1.772  -3.607  1.00  0.96           S  
ATOM    180  H   CYS A  15       1.799   0.874  -5.950  1.00  0.96           H  
ATOM    181  HA  CYS A  15       2.486   3.562  -5.441  1.00  0.96           H  
ATOM    182 1HB  CYS A  15       4.181   1.107  -5.819  1.00  0.96           H  
ATOM    183 2HB  CYS A  15       4.868   2.671  -5.405  1.00  0.96           H  
ATOM    184  N   ILE A  16       3.121   2.758  -8.525  1.00  0.92           N  
ATOM    185  CA  ILE A  16       3.515   3.356  -9.802  1.00  0.92           C  
ATOM    186  C   ILE A  16       2.785   4.680 -10.041  1.00  0.92           C  
ATOM    187  O   ILE A  16       3.288   5.559 -10.738  1.00  0.92           O  
ATOM    188  CB  ILE A  16       3.205   2.420 -11.000  1.00  0.92           C  
ATOM    189  CG1 ILE A  16       3.955   2.935 -12.252  1.00  0.92           C  
ATOM    190  CG2 ILE A  16       1.685   2.349 -11.288  1.00  0.92           C  
ATOM    191  CD1 ILE A  16       3.932   1.990 -13.443  1.00  0.92           C  
ATOM    192  H   ILE A  16       2.708   1.839  -8.505  1.00  0.92           H  
ATOM    193  HA  ILE A  16       4.585   3.552  -9.780  1.00  0.92           H  
ATOM    194  HB  ILE A  16       3.574   1.422 -10.771  1.00  0.92           H  
ATOM    195 1HG1 ILE A  16       3.506   3.875 -12.555  1.00  0.92           H  
ATOM    196 2HG1 ILE A  16       4.994   3.122 -11.984  1.00  0.92           H  
ATOM    197 1HG2 ILE A  16       1.509   1.675 -12.123  1.00  0.92           H  
ATOM    198 2HG2 ILE A  16       1.161   1.977 -10.407  1.00  0.92           H  
ATOM    199 3HG2 ILE A  16       1.310   3.331 -11.551  1.00  0.92           H  
ATOM    200 1HD1 ILE A  16       4.478   2.441 -14.278  1.00  0.92           H  
ATOM    201 2HD1 ILE A  16       4.400   1.045 -13.173  1.00  0.92           H  
ATOM    202 3HD1 ILE A  16       2.901   1.812 -13.745  1.00  0.92           H  
ATOM    203  N   LEU A  17       1.603   4.823  -9.444  1.00  0.90           N  
ATOM    204  CA  LEU A  17       0.781   5.994  -9.617  1.00  0.90           C  
ATOM    205  C   LEU A  17       1.208   7.154  -8.772  1.00  0.90           C  
ATOM    206  O   LEU A  17       0.765   8.277  -8.990  1.00  0.90           O  
ATOM    207  CB  LEU A  17      -0.645   5.661  -9.276  1.00  0.90           C  
ATOM    208  CG  LEU A  17      -1.298   4.735 -10.146  1.00  0.90           C  
ATOM    209  CD1 LEU A  17      -2.552   4.378  -9.520  1.00  0.90           C  
ATOM    210  CD2 LEU A  17      -1.518   5.410 -11.496  1.00  0.90           C  
ATOM    211  H   LEU A  17       1.258   4.095  -8.822  1.00  0.90           H  
ATOM    212  HA  LEU A  17       0.823   6.276 -10.650  1.00  0.90           H  
ATOM    213 1HB  LEU A  17      -0.673   5.261  -8.287  1.00  0.90           H  
ATOM    214 2HB  LEU A  17      -1.217   6.569  -9.296  1.00  0.90           H  
ATOM    215  HG  LEU A  17      -0.701   3.839 -10.261  1.00  0.90           H  
ATOM    216 1HD1 LEU A  17      -3.051   3.684 -10.132  1.00  0.90           H  
ATOM    217 2HD1 LEU A  17      -2.330   3.927  -8.563  1.00  0.90           H  
ATOM    218 3HD1 LEU A  17      -3.166   5.263  -9.376  1.00  0.90           H  
ATOM    219 1HD2 LEU A  17      -2.014   4.758 -12.172  1.00  0.90           H  
ATOM    220 2HD2 LEU A  17      -2.118   6.299 -11.359  1.00  0.90           H  
ATOM    221 3HD2 LEU A  17      -0.577   5.686 -11.913  1.00  0.90           H  
ATOM    222  N   PHE A  18       2.048   6.921  -7.784  1.00  0.88           N  
ATOM    223  CA  PHE A  18       2.395   8.027  -6.934  1.00  0.88           C  
ATOM    224  C   PHE A  18       3.183   9.103  -7.713  1.00  0.88           C  
ATOM    225  O   PHE A  18       2.742  10.250  -7.725  1.00  0.88           O  
ATOM    226  CB  PHE A  18       3.046   7.551  -5.647  1.00  0.88           C  
ATOM    227  CG  PHE A  18       3.361   8.653  -4.742  1.00  0.88           C  
ATOM    228  CD1 PHE A  18       2.326   9.327  -4.095  1.00  0.88           C  
ATOM    229  CD2 PHE A  18       4.646   9.010  -4.481  1.00  0.88           C  
ATOM    230  CE1 PHE A  18       2.595  10.343  -3.212  1.00  0.88           C  
ATOM    231  CE2 PHE A  18       4.912  10.014  -3.604  1.00  0.88           C  
ATOM    232  CZ  PHE A  18       3.894  10.686  -2.963  1.00  0.88           C  
ATOM    233  H   PHE A  18       2.456   5.999  -7.627  1.00  0.88           H  
ATOM    234  HA  PHE A  18       1.462   8.495  -6.616  1.00  0.88           H  
ATOM    235 1HB  PHE A  18       2.360   6.878  -5.130  1.00  0.88           H  
ATOM    236 2HB  PHE A  18       3.946   6.986  -5.839  1.00  0.88           H  
ATOM    237  HD1 PHE A  18       1.292   9.037  -4.296  1.00  0.88           H  
ATOM    238  HD2 PHE A  18       5.471   8.485  -4.973  1.00  0.88           H  
ATOM    239  HE1 PHE A  18       1.782  10.866  -2.710  1.00  0.88           H  
ATOM    240  HE2 PHE A  18       5.939  10.272  -3.416  1.00  0.88           H  
ATOM    241  HZ  PHE A  18       4.123  11.483  -2.264  1.00  0.88           H  
ATOM    242  N   PRO A  19       4.331   8.827  -8.381  1.00  0.87           N  
ATOM    243  CA  PRO A  19       5.021   9.823  -9.184  1.00  0.87           C  
ATOM    244  C   PRO A  19       4.166  10.278 -10.373  1.00  0.87           C  
ATOM    245  O   PRO A  19       4.323  11.396 -10.855  1.00  0.87           O  
ATOM    246  CB  PRO A  19       6.293   9.092  -9.628  1.00  0.87           C  
ATOM    247  CG  PRO A  19       5.952   7.618  -9.518  1.00  0.87           C  
ATOM    248  CD  PRO A  19       5.018   7.516  -8.336  1.00  0.87           C  
ATOM    249  HA  PRO A  19       5.272  10.681  -8.543  1.00  0.87           H  
ATOM    250 1HB  PRO A  19       6.555   9.394 -10.656  1.00  0.87           H  
ATOM    251 2HB  PRO A  19       7.135   9.385  -8.982  1.00  0.87           H  
ATOM    252 1HG  PRO A  19       5.473   7.263 -10.447  1.00  0.87           H  
ATOM    253 2HG  PRO A  19       6.866   7.019  -9.387  1.00  0.87           H  
ATOM    254 1HD  PRO A  19       4.381   6.679  -8.530  1.00  0.87           H  
ATOM    255 2HD  PRO A  19       5.585   7.403  -7.407  1.00  0.87           H  
ATOM    256  N   ILE A  20       3.209   9.447 -10.802  1.00  0.87           N  
ATOM    257  CA  ILE A  20       2.313   9.819 -11.896  1.00  0.87           C  
ATOM    258  C   ILE A  20       1.416  10.929 -11.389  1.00  0.87           C  
ATOM    259  O   ILE A  20       1.158  11.908 -12.088  1.00  0.87           O  
ATOM    260  CB  ILE A  20       1.488   8.649 -12.429  1.00  0.87           C  
ATOM    261  CG1 ILE A  20       2.444   7.637 -13.096  1.00  0.87           C  
ATOM    262  CG2 ILE A  20       0.425   9.122 -13.403  1.00  0.87           C  
ATOM    263  CD1 ILE A  20       1.844   6.289 -13.511  1.00  0.87           C  
ATOM    264  H   ILE A  20       3.111   8.532 -10.382  1.00  0.87           H  
ATOM    265  HA  ILE A  20       2.909  10.207 -12.721  1.00  0.87           H  
ATOM    266  HB  ILE A  20       1.003   8.177 -11.614  1.00  0.87           H  
ATOM    267 1HG1 ILE A  20       2.849   8.104 -13.941  1.00  0.87           H  
ATOM    268 2HG1 ILE A  20       3.260   7.438 -12.404  1.00  0.87           H  
ATOM    269 1HG2 ILE A  20      -0.157   8.269 -13.755  1.00  0.87           H  
ATOM    270 2HG2 ILE A  20      -0.214   9.820 -12.926  1.00  0.87           H  
ATOM    271 3HG2 ILE A  20       0.876   9.605 -14.230  1.00  0.87           H  
ATOM    272 1HD1 ILE A  20       2.622   5.679 -13.967  1.00  0.87           H  
ATOM    273 2HD1 ILE A  20       1.471   5.771 -12.668  1.00  0.87           H  
ATOM    274 3HD1 ILE A  20       1.041   6.450 -14.226  1.00  0.87           H  
ATOM    275  N   LEU A  21       0.974  10.787 -10.142  1.00  0.85           N  
ATOM    276  CA  LEU A  21       0.125  11.763  -9.497  1.00  0.85           C  
ATOM    277  C   LEU A  21       0.909  13.062  -9.479  1.00  0.85           C  
ATOM    278  O   LEU A  21       0.407  14.081  -9.952  1.00  0.85           O  
ATOM    279  CB  LEU A  21      -0.210  11.313  -8.053  1.00  0.85           C  
ATOM    280  CG  LEU A  21      -1.207  12.133  -7.262  1.00  0.85           C  
ATOM    281  CD1 LEU A  21      -0.533  13.380  -6.766  1.00  0.85           C  
ATOM    282  CD2 LEU A  21      -2.362  12.435  -8.115  1.00  0.85           C  
ATOM    283  H   LEU A  21       1.210   9.943  -9.623  1.00  0.85           H  
ATOM    284  HA  LEU A  21      -0.787  11.901 -10.075  1.00  0.85           H  
ATOM    285 1HB  LEU A  21      -0.527  10.292  -8.060  1.00  0.85           H  
ATOM    286 2HB  LEU A  21       0.693  11.362  -7.476  1.00  0.85           H  
ATOM    287  HG  LEU A  21      -1.545  11.565  -6.392  1.00  0.85           H  
ATOM    288 1HD1 LEU A  21      -1.239  13.974  -6.188  1.00  0.85           H  
ATOM    289 2HD1 LEU A  21       0.317  13.106  -6.135  1.00  0.85           H  
ATOM    290 3HD1 LEU A  21      -0.175  13.954  -7.610  1.00  0.85           H  
ATOM    291 1HD2 LEU A  21      -3.088  13.019  -7.552  1.00  0.85           H  
ATOM    292 2HD2 LEU A  21      -2.040  12.999  -8.991  1.00  0.85           H  
ATOM    293 3HD2 LEU A  21      -2.805  11.494  -8.423  1.00  0.85           H  
ATOM    294  N   ASP A  22       2.158  13.038  -8.985  1.00  0.84           N  
ATOM    295  CA  ASP A  22       2.931  14.282  -8.997  1.00  0.84           C  
ATOM    296  C   ASP A  22       3.079  14.868 -10.412  1.00  0.84           C  
ATOM    297  O   ASP A  22       2.871  16.067 -10.612  1.00  0.84           O  
ATOM    298  CB  ASP A  22       4.349  14.083  -8.442  1.00  0.84           C  
ATOM    299  CG  ASP A  22       4.491  13.917  -6.928  1.00  0.84           C  
ATOM    300  OD1 ASP A  22       3.577  14.204  -6.190  1.00  0.84           O  
ATOM    301  OD2 ASP A  22       5.571  13.517  -6.523  1.00  0.84           O  
ATOM    302  H   ASP A  22       2.535  12.165  -8.610  1.00  0.84           H  
ATOM    303  HA  ASP A  22       2.411  15.012  -8.377  1.00  0.84           H  
ATOM    304 1HB  ASP A  22       4.784  13.205  -8.920  1.00  0.84           H  
ATOM    305 2HB  ASP A  22       4.961  14.934  -8.747  1.00  0.84           H  
ATOM    306  N   ASP A  23       3.379  14.038 -11.423  1.00  0.83           N  
ATOM    307  CA  ASP A  23       3.518  14.589 -12.774  1.00  0.83           C  
ATOM    308  C   ASP A  23       2.227  15.216 -13.279  1.00  0.83           C  
ATOM    309  O   ASP A  23       2.245  16.287 -13.885  1.00  0.83           O  
ATOM    310  CB  ASP A  23       3.973  13.532 -13.791  1.00  0.83           C  
ATOM    311  CG  ASP A  23       5.468  13.123 -13.717  1.00  0.83           C  
ATOM    312  OD1 ASP A  23       6.230  13.799 -13.064  1.00  0.83           O  
ATOM    313  OD2 ASP A  23       5.836  12.149 -14.372  1.00  0.83           O  
ATOM    314  H   ASP A  23       3.543  13.047 -11.247  1.00  0.83           H  
ATOM    315  HA  ASP A  23       4.278  15.369 -12.740  1.00  0.83           H  
ATOM    316 1HB  ASP A  23       3.373  12.634 -13.630  1.00  0.83           H  
ATOM    317 2HB  ASP A  23       3.757  13.884 -14.796  1.00  0.83           H  
ATOM    318  N   ILE A  24       1.091  14.600 -12.996  1.00  0.83           N  
ATOM    319  CA  ILE A  24      -0.164  15.176 -13.438  1.00  0.83           C  
ATOM    320  C   ILE A  24      -0.451  16.486 -12.716  1.00  0.83           C  
ATOM    321  O   ILE A  24      -0.753  17.509 -13.349  1.00  0.83           O  
ATOM    322  CB  ILE A  24      -1.336  14.203 -13.224  1.00  0.83           C  
ATOM    323  CG1 ILE A  24      -1.218  13.007 -14.146  1.00  0.83           C  
ATOM    324  CG2 ILE A  24      -2.650  14.902 -13.410  1.00  0.83           C  
ATOM    325  CD1 ILE A  24      -2.177  11.962 -13.795  1.00  0.83           C  
ATOM    326  H   ILE A  24       1.100  13.714 -12.488  1.00  0.83           H  
ATOM    327  HA  ILE A  24      -0.088  15.384 -14.503  1.00  0.83           H  
ATOM    328  HB  ILE A  24      -1.283  13.818 -12.201  1.00  0.83           H  
ATOM    329 1HG1 ILE A  24      -1.394  13.306 -15.163  1.00  0.83           H  
ATOM    330 2HG1 ILE A  24      -0.212  12.595 -14.076  1.00  0.83           H  
ATOM    331 1HG2 ILE A  24      -3.465  14.205 -13.221  1.00  0.83           H  
ATOM    332 2HG2 ILE A  24      -2.702  15.719 -12.701  1.00  0.83           H  
ATOM    333 3HG2 ILE A  24      -2.736  15.290 -14.417  1.00  0.83           H  
ATOM    334 1HD1 ILE A  24      -2.058  11.120 -14.467  1.00  0.83           H  
ATOM    335 2HD1 ILE A  24      -1.982  11.659 -12.776  1.00  0.83           H  
ATOM    336 3HD1 ILE A  24      -3.182  12.347 -13.873  1.00  0.83           H  
ATOM    337  N   GLN A  25      -0.273  16.488 -11.398  1.00  0.83           N  
ATOM    338  CA  GLN A  25      -0.558  17.671 -10.613  1.00  0.83           C  
ATOM    339  C   GLN A  25       0.316  18.866 -10.988  1.00  0.83           C  
ATOM    340  O   GLN A  25      -0.175  20.002 -10.980  1.00  0.83           O  
ATOM    341  CB  GLN A  25      -0.365  17.365  -9.133  1.00  0.83           C  
ATOM    342  CG  GLN A  25      -1.374  16.397  -8.543  1.00  0.83           C  
ATOM    343  CD  GLN A  25      -2.737  16.919  -8.533  1.00  0.83           C  
ATOM    344  OE1 GLN A  25      -3.223  17.392  -9.564  1.00  0.83           O  
ATOM    345  NE2 GLN A  25      -3.384  16.864  -7.379  1.00  0.83           N  
ATOM    346  H   GLN A  25       0.027  15.633 -10.924  1.00  0.83           H  
ATOM    347  HA  GLN A  25      -1.596  17.939 -10.778  1.00  0.83           H  
ATOM    348 1HB  GLN A  25       0.627  16.923  -8.995  1.00  0.83           H  
ATOM    349 2HB  GLN A  25      -0.385  18.291  -8.563  1.00  0.83           H  
ATOM    350 1HG  GLN A  25      -1.382  15.490  -9.132  1.00  0.83           H  
ATOM    351 2HG  GLN A  25      -1.086  16.184  -7.519  1.00  0.83           H  
ATOM    352 1HE2 GLN A  25      -4.327  17.238  -7.312  1.00  0.83           H  
ATOM    353 2HE2 GLN A  25      -2.940  16.485  -6.570  1.00  0.83           H  
ATOM    354  N   GLU A  26       1.584  18.614 -11.337  1.00  0.83           N  
ATOM    355  CA  GLU A  26       2.514  19.687 -11.663  1.00  0.83           C  
ATOM    356  C   GLU A  26       2.585  20.059 -13.151  1.00  0.83           C  
ATOM    357  O   GLU A  26       2.699  21.243 -13.475  1.00  0.83           O  
ATOM    358  CB  GLU A  26       3.912  19.311 -11.167  1.00  0.83           C  
ATOM    359  CG  GLU A  26       4.025  19.164  -9.638  1.00  0.83           C  
ATOM    360  CD  GLU A  26       3.864  20.471  -8.885  1.00  0.83           C  
ATOM    361  OE1 GLU A  26       4.587  21.394  -9.177  1.00  0.83           O  
ATOM    362  OE2 GLU A  26       3.019  20.542  -8.019  1.00  0.83           O  
ATOM    363  H   GLU A  26       1.930  17.651 -11.312  1.00  0.83           H  
ATOM    364  HA  GLU A  26       2.199  20.575 -11.119  1.00  0.83           H  
ATOM    365 1HB  GLU A  26       4.203  18.356 -11.614  1.00  0.83           H  
ATOM    366 2HB  GLU A  26       4.631  20.059 -11.497  1.00  0.83           H  
ATOM    367 1HG  GLU A  26       3.252  18.469  -9.303  1.00  0.83           H  
ATOM    368 2HG  GLU A  26       4.992  18.726  -9.398  1.00  0.83           H  
ATOM    369  N   ASN A  27       2.521  19.077 -14.059  1.00  0.84           N  
ATOM    370  CA  ASN A  27       2.692  19.374 -15.479  1.00  0.84           C  
ATOM    371  C   ASN A  27       1.376  19.555 -16.241  1.00  0.84           C  
ATOM    372  O   ASN A  27       1.362  20.207 -17.287  1.00  0.84           O  
ATOM    373  CB  ASN A  27       3.529  18.296 -16.131  1.00  0.84           C  
ATOM    374  CG  ASN A  27       4.944  18.253 -15.606  1.00  0.84           C  
ATOM    375  OD1 ASN A  27       5.559  19.292 -15.332  1.00  0.84           O  
ATOM    376  ND2 ASN A  27       5.472  17.064 -15.455  1.00  0.84           N  
ATOM    377  H   ASN A  27       2.403  18.107 -13.779  1.00  0.84           H  
ATOM    378  HA  ASN A  27       3.236  20.315 -15.563  1.00  0.84           H  
ATOM    379 1HB  ASN A  27       3.062  17.338 -15.975  1.00  0.84           H  
ATOM    380 2HB  ASN A  27       3.562  18.474 -17.202  1.00  0.84           H  
ATOM    381 1HD2 ASN A  27       6.407  16.967 -15.107  1.00  0.84           H  
ATOM    382 2HD2 ASN A  27       4.944  16.246 -15.683  1.00  0.84           H  
ATOM    383  N   LEU A  28       0.273  18.985 -15.743  1.00  0.85           N  
ATOM    384  CA  LEU A  28      -1.005  19.131 -16.424  1.00  0.85           C  
ATOM    385  C   LEU A  28      -1.934  20.072 -15.658  1.00  0.85           C  
ATOM    386  O   LEU A  28      -2.466  21.025 -16.217  1.00  0.85           O  
ATOM    387  CB  LEU A  28      -1.691  17.756 -16.617  1.00  0.85           C  
ATOM    388  CG  LEU A  28      -0.977  16.742 -17.529  1.00  0.85           C  
ATOM    389  CD1 LEU A  28      -1.733  15.410 -17.527  1.00  0.85           C  
ATOM    390  CD2 LEU A  28      -0.925  17.302 -18.951  1.00  0.85           C  
ATOM    391  H   LEU A  28       0.288  18.441 -14.883  1.00  0.85           H  
ATOM    392  HA  LEU A  28      -0.832  19.561 -17.409  1.00  0.85           H  
ATOM    393 1HB  LEU A  28      -1.800  17.295 -15.642  1.00  0.85           H  
ATOM    394 2HB  LEU A  28      -2.684  17.909 -17.016  1.00  0.85           H  
ATOM    395  HG  LEU A  28       0.021  16.568 -17.155  1.00  0.85           H  
ATOM    396 1HD1 LEU A  28      -1.215  14.699 -18.176  1.00  0.85           H  
ATOM    397 2HD1 LEU A  28      -1.769  15.026 -16.530  1.00  0.85           H  
ATOM    398 3HD1 LEU A  28      -2.746  15.566 -17.894  1.00  0.85           H  
ATOM    399 1HD2 LEU A  28      -0.430  16.597 -19.612  1.00  0.85           H  
ATOM    400 2HD2 LEU A  28      -1.943  17.475 -19.314  1.00  0.85           H  
ATOM    401 3HD2 LEU A  28      -0.378  18.245 -18.951  1.00  0.85           H  
ATOM    402  N   PHE A  29      -2.044  19.892 -14.348  1.00  0.85           N  
ATOM    403  CA  PHE A  29      -3.024  20.666 -13.587  1.00  0.85           C  
ATOM    404  C   PHE A  29      -2.458  21.925 -12.905  1.00  0.85           C  
ATOM    405  O   PHE A  29      -3.069  22.483 -11.994  1.00  0.85           O  
ATOM    406  CB  PHE A  29      -3.717  19.743 -12.592  1.00  0.85           C  
ATOM    407  CG  PHE A  29      -4.514  18.629 -13.292  1.00  0.85           C  
ATOM    408  CD1 PHE A  29      -4.911  18.751 -14.616  1.00  0.85           C  
ATOM    409  CD2 PHE A  29      -4.863  17.477 -12.637  1.00  0.85           C  
ATOM    410  CE1 PHE A  29      -5.629  17.754 -15.240  1.00  0.85           C  
ATOM    411  CE2 PHE A  29      -5.582  16.482 -13.268  1.00  0.85           C  
ATOM    412  CZ  PHE A  29      -5.964  16.624 -14.564  1.00  0.85           C  
ATOM    413  H   PHE A  29      -1.531  19.136 -13.895  1.00  0.85           H  
ATOM    414  HA  PHE A  29      -3.790  21.002 -14.286  1.00  0.85           H  
ATOM    415 1HB  PHE A  29      -2.981  19.287 -11.947  1.00  0.85           H  
ATOM    416 2HB  PHE A  29      -4.401  20.319 -11.965  1.00  0.85           H  
ATOM    417  HD1 PHE A  29      -4.658  19.649 -15.162  1.00  0.85           H  
ATOM    418  HD2 PHE A  29      -4.561  17.349 -11.611  1.00  0.85           H  
ATOM    419  HE1 PHE A  29      -5.935  17.868 -16.270  1.00  0.85           H  
ATOM    420  HE2 PHE A  29      -5.845  15.578 -12.736  1.00  0.85           H  
ATOM    421  HZ  PHE A  29      -6.534  15.835 -15.057  1.00  0.85           H  
ATOM    422  N   ASP A  30      -1.278  22.361 -13.329  1.00  0.85           N  
ATOM    423  CA  ASP A  30      -0.649  23.596 -12.840  1.00  0.85           C  
ATOM    424  C   ASP A  30      -0.523  23.719 -11.314  1.00  0.85           C  
ATOM    425  O   ASP A  30      -0.828  24.772 -10.751  1.00  0.85           O  
ATOM    426  CB  ASP A  30      -1.430  24.821 -13.368  1.00  0.85           C  
ATOM    427  CG  ASP A  30      -0.654  26.176 -13.251  1.00  0.85           C  
ATOM    428  OD1 ASP A  30       0.557  26.158 -13.278  1.00  0.85           O  
ATOM    429  OD2 ASP A  30      -1.297  27.203 -13.129  1.00  0.85           O  
ATOM    430  H   ASP A  30      -0.817  21.837 -14.060  1.00  0.85           H  
ATOM    431  HA  ASP A  30       0.360  23.632 -13.257  1.00  0.85           H  
ATOM    432 1HB  ASP A  30      -1.689  24.664 -14.422  1.00  0.85           H  
ATOM    433 2HB  ASP A  30      -2.368  24.914 -12.816  1.00  0.85           H  
ATOM    434  N   GLY A  31      -0.041  22.678 -10.635  1.00  0.84           N  
ATOM    435  CA  GLY A  31       0.110  22.758  -9.187  1.00  0.84           C  
ATOM    436  C   GLY A  31      -1.168  22.336  -8.468  1.00  0.84           C  
ATOM    437  O   GLY A  31      -1.565  22.937  -7.461  1.00  0.84           O  
ATOM    438  H   GLY A  31       0.194  21.809 -11.105  1.00  0.84           H  
ATOM    439 1HA  GLY A  31       0.934  22.109  -8.880  1.00  0.84           H  
ATOM    440 2HA  GLY A  31       0.378  23.774  -8.903  1.00  0.84           H  
ATOM    441  N   ALA A  32      -1.825  21.308  -9.011  1.00  0.84           N  
ATOM    442  CA  ALA A  32      -3.064  20.748  -8.469  1.00  0.84           C  
ATOM    443  C   ALA A  32      -4.198  21.761  -8.350  1.00  0.84           C  
ATOM    444  O   ALA A  32      -4.904  21.782  -7.339  1.00  0.84           O  
ATOM    445  CB  ALA A  32      -2.806  20.166  -7.087  1.00  0.84           C  
ATOM    446  H   ALA A  32      -1.415  20.873  -9.834  1.00  0.84           H  
ATOM    447  HA  ALA A  32      -3.386  19.958  -9.145  1.00  0.84           H  
ATOM    448 1HB  ALA A  32      -3.719  19.715  -6.714  1.00  0.84           H  
ATOM    449 2HB  ALA A  32      -2.031  19.415  -7.149  1.00  0.84           H  
ATOM    450 3HB  ALA A  32      -2.492  20.943  -6.401  1.00  0.84           H  
ATOM    451  N   GLN A  33      -4.383  22.598  -9.365  1.00  0.85           N  
ATOM    452  CA  GLN A  33      -5.456  23.577  -9.322  1.00  0.85           C  
ATOM    453  C   GLN A  33      -6.595  23.143 -10.227  1.00  0.85           C  
ATOM    454  O   GLN A  33      -6.382  22.466 -11.231  1.00  0.85           O  
ATOM    455  CB  GLN A  33      -4.939  24.950  -9.751  1.00  0.85           C  
ATOM    456  CG  GLN A  33      -3.776  25.469  -8.915  1.00  0.85           C  
ATOM    457  CD  GLN A  33      -4.140  25.739  -7.469  1.00  0.85           C  
ATOM    458  OE1 GLN A  33      -5.038  26.544  -7.184  1.00  0.85           O  
ATOM    459  NE2 GLN A  33      -3.451  25.077  -6.545  1.00  0.85           N  
ATOM    460  H   GLN A  33      -3.785  22.548 -10.192  1.00  0.85           H  
ATOM    461  HA  GLN A  33      -5.836  23.644  -8.303  1.00  0.85           H  
ATOM    462 1HB  GLN A  33      -4.588  24.891 -10.786  1.00  0.85           H  
ATOM    463 2HB  GLN A  33      -5.746  25.678  -9.717  1.00  0.85           H  
ATOM    464 1HG  GLN A  33      -2.980  24.723  -8.934  1.00  0.85           H  
ATOM    465 2HG  GLN A  33      -3.412  26.395  -9.360  1.00  0.85           H  
ATOM    466 1HE2 GLN A  33      -3.650  25.213  -5.576  1.00  0.85           H  
ATOM    467 2HE2 GLN A  33      -2.719  24.411  -6.825  1.00  0.85           H  
ATOM    468  N   CYS A  34      -7.804  23.616  -9.950  1.00  0.85           N  
ATOM    469  CA  CYS A  34      -8.950  23.263 -10.782  1.00  0.85           C  
ATOM    470  C   CYS A  34      -9.055  24.220 -11.962  1.00  0.85           C  
ATOM    471  O   CYS A  34      -9.995  25.009 -12.060  1.00  0.85           O  
ATOM    472  CB  CYS A  34     -10.219  23.327  -9.939  1.00  0.85           C  
ATOM    473  SG  CYS A  34     -11.762  22.770 -10.754  1.00  0.85           S  
ATOM    474  H   CYS A  34      -7.942  24.190  -9.130  1.00  0.85           H  
ATOM    475  HA  CYS A  34      -8.824  22.249 -11.152  1.00  0.85           H  
ATOM    476 1HB  CYS A  34     -10.061  22.720  -9.069  1.00  0.85           H  
ATOM    477 2HB  CYS A  34     -10.376  24.348  -9.592  1.00  0.85           H  
ATOM    478  N   GLY A  35      -8.066  24.107 -12.852  1.00  0.85           N  
ATOM    479  CA  GLY A  35      -7.893  24.967 -14.020  1.00  0.85           C  
ATOM    480  C   GLY A  35      -8.507  24.390 -15.284  1.00  0.85           C  
ATOM    481  O   GLY A  35      -9.148  23.342 -15.246  1.00  0.85           O  
ATOM    482  H   GLY A  35      -7.367  23.394 -12.642  1.00  0.85           H  
ATOM    483 1HA  GLY A  35      -8.333  25.944 -13.820  1.00  0.85           H  
ATOM    484 2HA  GLY A  35      -6.829  25.128 -14.176  1.00  0.85           H  
ATOM    485  N   GLU A  36      -8.231  25.018 -16.423  1.00  0.85           N  
ATOM    486  CA  GLU A  36      -8.833  24.552 -17.677  1.00  0.85           C  
ATOM    487  C   GLU A  36      -8.449  23.122 -18.012  1.00  0.85           C  
ATOM    488  O   GLU A  36      -9.290  22.350 -18.472  1.00  0.85           O  
ATOM    489  CB  GLU A  36      -8.476  25.438 -18.869  1.00  0.85           C  
ATOM    490  CG  GLU A  36      -9.209  25.039 -20.154  1.00  0.85           C  
ATOM    491  CD  GLU A  36      -8.981  25.986 -21.303  1.00  0.85           C  
ATOM    492  OE1 GLU A  36      -7.869  26.099 -21.760  1.00  0.85           O  
ATOM    493  OE2 GLU A  36      -9.931  26.599 -21.727  1.00  0.85           O  
ATOM    494  H   GLU A  36      -7.621  25.831 -16.390  1.00  0.85           H  
ATOM    495  HA  GLU A  36      -9.915  24.585 -17.560  1.00  0.85           H  
ATOM    496 1HB  GLU A  36      -8.725  26.459 -18.665  1.00  0.85           H  
ATOM    497 2HB  GLU A  36      -7.409  25.389 -19.053  1.00  0.85           H  
ATOM    498 1HG  GLU A  36      -8.873  24.044 -20.449  1.00  0.85           H  
ATOM    499 2HG  GLU A  36     -10.277  24.981 -19.941  1.00  0.85           H  
ATOM    500  N   GLU A  37      -7.200  22.737 -17.758  1.00  0.86           N  
ATOM    501  CA  GLU A  37      -6.776  21.382 -18.087  1.00  0.86           C  
ATOM    502  C   GLU A  37      -7.627  20.366 -17.319  1.00  0.86           C  
ATOM    503  O   GLU A  37      -7.960  19.298 -17.836  1.00  0.86           O  
ATOM    504  CB  GLU A  37      -5.312  21.178 -17.752  1.00  0.86           C  
ATOM    505  CG  GLU A  37      -4.712  19.861 -18.274  1.00  0.86           C  
ATOM    506  CD  GLU A  37      -4.485  19.803 -19.759  1.00  0.86           C  
ATOM    507  OE1 GLU A  37      -4.481  20.828 -20.394  1.00  0.86           O  
ATOM    508  OE2 GLU A  37      -4.287  18.720 -20.254  1.00  0.86           O  
ATOM    509  H   GLU A  37      -6.541  23.402 -17.373  1.00  0.86           H  
ATOM    510  HA  GLU A  37      -6.925  21.218 -19.157  1.00  0.86           H  
ATOM    511 1HB  GLU A  37      -4.724  22.000 -18.165  1.00  0.86           H  
ATOM    512 2HB  GLU A  37      -5.187  21.210 -16.676  1.00  0.86           H  
ATOM    513 1HG  GLU A  37      -3.785  19.689 -17.794  1.00  0.86           H  
ATOM    514 2HG  GLU A  37      -5.378  19.057 -18.010  1.00  0.86           H  
ATOM    515  N   VAL A  38      -7.970  20.696 -16.070  1.00  0.86           N  
ATOM    516  CA  VAL A  38      -8.807  19.840 -15.240  1.00  0.86           C  
ATOM    517  C   VAL A  38     -10.201  19.730 -15.790  1.00  0.86           C  
ATOM    518  O   VAL A  38     -10.775  18.643 -15.883  1.00  0.86           O  
ATOM    519  CB  VAL A  38      -8.919  20.369 -13.800  1.00  0.86           C  
ATOM    520  CG1 VAL A  38      -9.967  19.605 -13.076  1.00  0.86           C  
ATOM    521  CG2 VAL A  38      -7.622  20.199 -13.111  1.00  0.86           C  
ATOM    522  H   VAL A  38      -7.670  21.590 -15.702  1.00  0.86           H  
ATOM    523  HA  VAL A  38      -8.362  18.847 -15.212  1.00  0.86           H  
ATOM    524  HB  VAL A  38      -9.205  21.411 -13.800  1.00  0.86           H  
ATOM    525 1HG1 VAL A  38     -10.027  19.967 -12.061  1.00  0.86           H  
ATOM    526 2HG1 VAL A  38     -10.931  19.733 -13.567  1.00  0.86           H  
ATOM    527 3HG1 VAL A  38      -9.710  18.583 -13.082  1.00  0.86           H  
ATOM    528 1HG2 VAL A  38      -7.695  20.543 -12.094  1.00  0.86           H  
ATOM    529 2HG2 VAL A  38      -7.372  19.152 -13.109  1.00  0.86           H  
ATOM    530 3HG2 VAL A  38      -6.850  20.766 -13.630  1.00  0.86           H  
ATOM    531  N   HIS A  39     -10.738  20.866 -16.197  1.00  0.85           N  
ATOM    532  CA  HIS A  39     -12.099  20.929 -16.685  1.00  0.85           C  
ATOM    533  C   HIS A  39     -12.227  20.069 -17.937  1.00  0.85           C  
ATOM    534  O   HIS A  39     -13.176  19.287 -18.100  1.00  0.85           O  
ATOM    535  CB  HIS A  39     -12.388  22.380 -17.040  1.00  0.85           C  
ATOM    536  CG  HIS A  39     -12.272  23.300 -15.861  1.00  0.85           C  
ATOM    537  ND1 HIS A  39     -12.441  24.659 -15.961  1.00  0.85           N  
ATOM    538  CD2 HIS A  39     -11.934  23.057 -14.571  1.00  0.85           C  
ATOM    539  CE1 HIS A  39     -12.203  25.207 -14.775  1.00  0.85           C  
ATOM    540  NE2 HIS A  39     -11.889  24.261 -13.938  1.00  0.85           N  
ATOM    541  H   HIS A  39     -10.194  21.727 -16.107  1.00  0.85           H  
ATOM    542  HA  HIS A  39     -12.798  20.579 -15.928  1.00  0.85           H  
ATOM    543 1HB  HIS A  39     -11.668  22.711 -17.781  1.00  0.85           H  
ATOM    544 2HB  HIS A  39     -13.336  22.467 -17.492  1.00  0.85           H  
ATOM    545  HD2 HIS A  39     -11.705  22.092 -14.131  1.00  0.85           H  
ATOM    546  HE1 HIS A  39     -12.233  26.264 -14.533  1.00  0.85           H  
ATOM    547  HE2 HIS A  39     -11.618  24.407 -12.963  1.00  0.85           H  
ATOM    548  N   GLU A  40     -11.223  20.187 -18.797  1.00  0.85           N  
ATOM    549  CA  GLU A  40     -11.149  19.446 -20.037  1.00  0.85           C  
ATOM    550  C   GLU A  40     -10.811  17.963 -19.815  1.00  0.85           C  
ATOM    551  O   GLU A  40     -11.330  17.100 -20.527  1.00  0.85           O  
ATOM    552  CB  GLU A  40     -10.158  20.136 -20.946  1.00  0.85           C  
ATOM    553  CG  GLU A  40     -10.596  21.486 -21.486  1.00  0.85           C  
ATOM    554  CD  GLU A  40     -11.714  21.370 -22.491  1.00  0.85           C  
ATOM    555  OE1 GLU A  40     -11.534  20.673 -23.457  1.00  0.85           O  
ATOM    556  OE2 GLU A  40     -12.738  21.960 -22.295  1.00  0.85           O  
ATOM    557  H   GLU A  40     -10.481  20.857 -18.590  1.00  0.85           H  
ATOM    558  HA  GLU A  40     -12.125  19.497 -20.516  1.00  0.85           H  
ATOM    559 1HB  GLU A  40      -9.208  20.246 -20.427  1.00  0.85           H  
ATOM    560 2HB  GLU A  40     -10.033  19.541 -21.796  1.00  0.85           H  
ATOM    561 1HG  GLU A  40     -10.929  22.105 -20.651  1.00  0.85           H  
ATOM    562 2HG  GLU A  40      -9.739  21.978 -21.947  1.00  0.85           H  
ATOM    563  N   SER A  41      -9.975  17.649 -18.818  1.00  0.83           N  
ATOM    564  CA  SER A  41      -9.651  16.259 -18.516  1.00  0.83           C  
ATOM    565  C   SER A  41     -10.913  15.531 -18.062  1.00  0.83           C  
ATOM    566  O   SER A  41     -11.151  14.376 -18.439  1.00  0.83           O  
ATOM    567  CB  SER A  41      -8.573  16.180 -17.459  1.00  0.83           C  
ATOM    568  OG  SER A  41      -7.369  16.695 -17.963  1.00  0.83           O  
ATOM    569  H   SER A  41      -9.523  18.383 -18.277  1.00  0.83           H  
ATOM    570  HA  SER A  41      -9.283  15.785 -19.425  1.00  0.83           H  
ATOM    571 1HB  SER A  41      -8.878  16.753 -16.582  1.00  0.83           H  
ATOM    572 2HB  SER A  41      -8.433  15.146 -17.145  1.00  0.83           H  
ATOM    573  HG  SER A  41      -7.556  17.645 -18.154  1.00  0.83           H  
ATOM    574  N   LEU A  42     -11.737  16.207 -17.263  1.00  0.82           N  
ATOM    575  CA  LEU A  42     -12.990  15.611 -16.840  1.00  0.82           C  
ATOM    576  C   LEU A  42     -13.889  15.421 -18.063  1.00  0.82           C  
ATOM    577  O   LEU A  42     -14.477  14.358 -18.242  1.00  0.82           O  
ATOM    578  CB  LEU A  42     -13.612  16.482 -15.745  1.00  0.82           C  
ATOM    579  CG  LEU A  42     -12.797  16.412 -14.422  1.00  0.82           C  
ATOM    580  CD1 LEU A  42     -13.255  17.446 -13.431  1.00  0.82           C  
ATOM    581  CD2 LEU A  42     -12.959  15.039 -13.851  1.00  0.82           C  
ATOM    582  H   LEU A  42     -11.484  17.144 -16.941  1.00  0.82           H  
ATOM    583  HA  LEU A  42     -12.782  14.633 -16.411  1.00  0.82           H  
ATOM    584 1HB  LEU A  42     -13.625  17.522 -16.083  1.00  0.82           H  
ATOM    585 2HB  LEU A  42     -14.634  16.156 -15.552  1.00  0.82           H  
ATOM    586  HG  LEU A  42     -11.742  16.598 -14.636  1.00  0.82           H  
ATOM    587 1HD1 LEU A  42     -12.662  17.370 -12.529  1.00  0.82           H  
ATOM    588 2HD1 LEU A  42     -13.110  18.422 -13.869  1.00  0.82           H  
ATOM    589 3HD1 LEU A  42     -14.303  17.293 -13.190  1.00  0.82           H  
ATOM    590 1HD2 LEU A  42     -12.383  14.972 -12.952  1.00  0.82           H  
ATOM    591 2HD2 LEU A  42     -14.008  14.852 -13.630  1.00  0.82           H  
ATOM    592 3HD2 LEU A  42     -12.603  14.300 -14.565  1.00  0.82           H  
ATOM    593  N   ARG A  43     -13.921  16.393 -18.974  1.00  0.81           N  
ATOM    594  CA  ARG A  43     -14.697  16.210 -20.197  1.00  0.81           C  
ATOM    595  C   ARG A  43     -14.233  14.956 -20.971  1.00  0.81           C  
ATOM    596  O   ARG A  43     -15.055  14.131 -21.378  1.00  0.81           O  
ATOM    597  CB  ARG A  43     -14.581  17.429 -21.084  1.00  0.81           C  
ATOM    598  CG  ARG A  43     -15.346  17.340 -22.331  1.00  0.81           C  
ATOM    599  CD  ARG A  43     -15.173  18.519 -23.187  1.00  0.81           C  
ATOM    600  NE  ARG A  43     -15.840  18.306 -24.442  1.00  0.81           N  
ATOM    601  CZ  ARG A  43     -15.531  18.959 -25.589  1.00  0.81           C  
ATOM    602  NH1 ARG A  43     -14.568  19.852 -25.596  1.00  0.81           N  
ATOM    603  NH2 ARG A  43     -16.157  18.724 -26.737  1.00  0.81           N  
ATOM    604  H   ARG A  43     -13.445  17.282 -18.800  1.00  0.81           H  
ATOM    605  HA  ARG A  43     -15.744  16.079 -19.925  1.00  0.81           H  
ATOM    606 1HB  ARG A  43     -14.899  18.316 -20.537  1.00  0.81           H  
ATOM    607 2HB  ARG A  43     -13.553  17.581 -21.370  1.00  0.81           H  
ATOM    608 1HG  ARG A  43     -15.017  16.461 -22.889  1.00  0.81           H  
ATOM    609 2HG  ARG A  43     -16.404  17.246 -22.092  1.00  0.81           H  
ATOM    610 1HD  ARG A  43     -15.613  19.396 -22.710  1.00  0.81           H  
ATOM    611 2HD  ARG A  43     -14.110  18.705 -23.376  1.00  0.81           H  
ATOM    612  HE  ARG A  43     -16.584  17.593 -24.440  1.00  0.81           H  
ATOM    613 1HH1 ARG A  43     -14.041  20.062 -24.740  1.00  0.81           H  
ATOM    614 2HH1 ARG A  43     -14.345  20.308 -26.494  1.00  0.81           H  
ATOM    615 1HH2 ARG A  43     -16.908  18.027 -26.833  1.00  0.81           H  
ATOM    616 2HH2 ARG A  43     -15.849  19.251 -27.568  1.00  0.81           H  
ATOM    617  N   LEU A  44     -12.908  14.784 -21.112  1.00  0.79           N  
ATOM    618  CA  LEU A  44     -12.303  13.628 -21.799  1.00  0.79           C  
ATOM    619  C   LEU A  44     -12.777  12.326 -21.157  1.00  0.79           C  
ATOM    620  O   LEU A  44     -13.199  11.387 -21.844  1.00  0.79           O  
ATOM    621  CB  LEU A  44     -10.754  13.713 -21.709  1.00  0.79           C  
ATOM    622  CG  LEU A  44      -9.893  12.588 -22.326  1.00  0.79           C  
ATOM    623  CD1 LEU A  44     -10.098  12.515 -23.768  1.00  0.79           C  
ATOM    624  CD2 LEU A  44      -8.434  12.874 -22.054  1.00  0.79           C  
ATOM    625  H   LEU A  44     -12.292  15.510 -20.747  1.00  0.79           H  
ATOM    626  HA  LEU A  44     -12.610  13.642 -22.844  1.00  0.79           H  
ATOM    627 1HB  LEU A  44     -10.430  14.639 -22.148  1.00  0.79           H  
ATOM    628 2HB  LEU A  44     -10.485  13.746 -20.669  1.00  0.79           H  
ATOM    629  HG  LEU A  44     -10.179  11.640 -21.889  1.00  0.79           H  
ATOM    630 1HD1 LEU A  44      -9.485  11.714 -24.175  1.00  0.79           H  
ATOM    631 2HD1 LEU A  44     -11.133  12.322 -23.958  1.00  0.79           H  
ATOM    632 3HD1 LEU A  44      -9.809  13.454 -24.223  1.00  0.79           H  
ATOM    633 1HD2 LEU A  44      -7.815  12.089 -22.486  1.00  0.79           H  
ATOM    634 2HD2 LEU A  44      -8.170  13.819 -22.505  1.00  0.79           H  
ATOM    635 3HD2 LEU A  44      -8.265  12.919 -20.980  1.00  0.79           H  
ATOM    636  N   THR A  45     -12.720  12.288 -19.824  1.00  0.78           N  
ATOM    637  CA  THR A  45     -13.103  11.128 -19.031  1.00  0.78           C  
ATOM    638  C   THR A  45     -14.542  10.734 -19.317  1.00  0.78           C  
ATOM    639  O   THR A  45     -14.837   9.556 -19.570  1.00  0.78           O  
ATOM    640  CB  THR A  45     -12.955  11.468 -17.536  1.00  0.78           C  
ATOM    641  OG1 THR A  45     -11.599  11.856 -17.270  1.00  0.78           O  
ATOM    642  CG2 THR A  45     -13.291  10.309 -16.680  1.00  0.78           C  
ATOM    643  H   THR A  45     -12.358  13.106 -19.333  1.00  0.78           H  
ATOM    644  HA  THR A  45     -12.479  10.288 -19.289  1.00  0.78           H  
ATOM    645  HB  THR A  45     -13.612  12.282 -17.286  1.00  0.78           H  
ATOM    646  HG1 THR A  45     -11.396  12.687 -17.772  1.00  0.78           H  
ATOM    647 1HG2 THR A  45     -13.175  10.580 -15.633  1.00  0.78           H  
ATOM    648 2HG2 THR A  45     -14.321  10.010 -16.868  1.00  0.78           H  
ATOM    649 3HG2 THR A  45     -12.618   9.499 -16.918  1.00  0.78           H  
ATOM    650  N   PHE A  46     -15.426  11.730 -19.305  1.00  0.77           N  
ATOM    651  CA  PHE A  46     -16.837  11.507 -19.549  1.00  0.77           C  
ATOM    652  C   PHE A  46     -17.140  11.103 -20.967  1.00  0.77           C  
ATOM    653  O   PHE A  46     -17.892  10.160 -21.189  1.00  0.77           O  
ATOM    654  CB  PHE A  46     -17.632  12.752 -19.148  1.00  0.77           C  
ATOM    655  CG  PHE A  46     -17.905  12.844 -17.646  1.00  0.77           C  
ATOM    656  CD1 PHE A  46     -16.878  13.046 -16.721  1.00  0.77           C  
ATOM    657  CD2 PHE A  46     -19.199  12.752 -17.157  1.00  0.77           C  
ATOM    658  CE1 PHE A  46     -17.128  13.123 -15.375  1.00  0.77           C  
ATOM    659  CE2 PHE A  46     -19.440  12.836 -15.798  1.00  0.77           C  
ATOM    660  CZ  PHE A  46     -18.409  13.010 -14.917  1.00  0.77           C  
ATOM    661  H   PHE A  46     -15.097  12.674 -19.093  1.00  0.77           H  
ATOM    662  HA  PHE A  46     -17.146  10.691 -18.934  1.00  0.77           H  
ATOM    663 1HB  PHE A  46     -17.074  13.642 -19.448  1.00  0.77           H  
ATOM    664 2HB  PHE A  46     -18.584  12.765 -19.676  1.00  0.77           H  
ATOM    665  HD1 PHE A  46     -15.879  13.114 -17.060  1.00  0.77           H  
ATOM    666  HD2 PHE A  46     -20.025  12.605 -17.851  1.00  0.77           H  
ATOM    667  HE1 PHE A  46     -16.303  13.264 -14.675  1.00  0.77           H  
ATOM    668  HE2 PHE A  46     -20.443  12.759 -15.423  1.00  0.77           H  
ATOM    669  HZ  PHE A  46     -18.607  13.058 -13.861  1.00  0.77           H  
ATOM    670  N   HIS A  47     -16.503  11.722 -21.940  1.00  0.77           N  
ATOM    671  CA  HIS A  47     -16.808  11.353 -23.307  1.00  0.77           C  
ATOM    672  C   HIS A  47     -16.355   9.931 -23.614  1.00  0.77           C  
ATOM    673  O   HIS A  47     -17.048   9.173 -24.303  1.00  0.77           O  
ATOM    674  CB  HIS A  47     -16.158  12.317 -24.277  1.00  0.77           C  
ATOM    675  CG  HIS A  47     -16.771  13.660 -24.286  1.00  0.77           C  
ATOM    676  ND1 HIS A  47     -16.776  14.432 -25.399  1.00  0.77           N  
ATOM    677  CD2 HIS A  47     -17.385  14.385 -23.328  1.00  0.77           C  
ATOM    678  CE1 HIS A  47     -17.374  15.562 -25.152  1.00  0.77           C  
ATOM    679  NE2 HIS A  47     -17.737  15.591 -23.907  1.00  0.77           N  
ATOM    680  H   HIS A  47     -15.855  12.483 -21.738  1.00  0.77           H  
ATOM    681  HA  HIS A  47     -17.884  11.400 -23.462  1.00  0.77           H  
ATOM    682 1HB  HIS A  47     -15.104  12.432 -24.013  1.00  0.77           H  
ATOM    683 2HB  HIS A  47     -16.210  11.912 -25.284  1.00  0.77           H  
ATOM    684  HD1 HIS A  47     -16.406  14.148 -26.292  1.00  0.77           H  
ATOM    685  HD2 HIS A  47     -17.603  14.193 -22.277  1.00  0.77           H  
ATOM    686  HE1 HIS A  47     -17.471  16.294 -25.900  1.00  0.77           H  
ATOM    687  N   ASP A  48     -15.208   9.533 -23.069  1.00  0.78           N  
ATOM    688  CA  ASP A  48     -14.700   8.207 -23.365  1.00  0.78           C  
ATOM    689  C   ASP A  48     -15.636   7.193 -22.677  1.00  0.78           C  
ATOM    690  O   ASP A  48     -16.062   6.219 -23.295  1.00  0.78           O  
ATOM    691  CB  ASP A  48     -13.227   8.128 -22.891  1.00  0.78           C  
ATOM    692  CG  ASP A  48     -12.295   6.960 -23.475  1.00  0.78           C  
ATOM    693  OD1 ASP A  48     -12.094   6.832 -24.717  1.00  0.78           O  
ATOM    694  OD2 ASP A  48     -11.705   6.281 -22.660  1.00  0.78           O  
ATOM    695  H   ASP A  48     -14.654  10.171 -22.493  1.00  0.78           H  
ATOM    696  HA  ASP A  48     -14.735   8.045 -24.441  1.00  0.78           H  
ATOM    697 1HB  ASP A  48     -12.740   9.074 -23.081  1.00  0.78           H  
ATOM    698 2HB  ASP A  48     -13.238   8.022 -21.801  1.00  0.78           H  
ATOM    699  N   ALA A  49     -16.041   7.449 -21.422  1.00  0.80           N  
ATOM    700  CA  ALA A  49     -16.956   6.532 -20.740  1.00  0.80           C  
ATOM    701  C   ALA A  49     -18.328   6.427 -21.425  1.00  0.80           C  
ATOM    702  O   ALA A  49     -18.861   5.328 -21.602  1.00  0.80           O  
ATOM    703  CB  ALA A  49     -17.158   6.981 -19.330  1.00  0.80           C  
ATOM    704  H   ALA A  49     -15.693   8.267 -20.919  1.00  0.80           H  
ATOM    705  HA  ALA A  49     -16.503   5.547 -20.740  1.00  0.80           H  
ATOM    706 1HB  ALA A  49     -17.813   6.276 -18.826  1.00  0.80           H  
ATOM    707 2HB  ALA A  49     -16.199   7.029 -18.814  1.00  0.80           H  
ATOM    708 3HB  ALA A  49     -17.609   7.962 -19.353  1.00  0.80           H  
ATOM    709  N   ILE A  50     -18.858   7.562 -21.892  1.00  0.83           N  
ATOM    710  CA  ILE A  50     -20.152   7.629 -22.578  1.00  0.83           C  
ATOM    711  C   ILE A  50     -20.148   6.785 -23.833  1.00  0.83           C  
ATOM    712  O   ILE A  50     -21.175   6.226 -24.208  1.00  0.83           O  
ATOM    713  CB  ILE A  50     -20.599   9.056 -22.890  1.00  0.83           C  
ATOM    714  CG1 ILE A  50     -20.955   9.803 -21.603  1.00  0.83           C  
ATOM    715  CG2 ILE A  50     -21.785   9.007 -23.819  1.00  0.83           C  
ATOM    716  CD1 ILE A  50     -21.122  11.291 -21.806  1.00  0.83           C  
ATOM    717  H   ILE A  50     -18.365   8.440 -21.734  1.00  0.83           H  
ATOM    718  HA  ILE A  50     -20.904   7.210 -21.910  1.00  0.83           H  
ATOM    719  HB  ILE A  50     -19.781   9.597 -23.360  1.00  0.83           H  
ATOM    720 1HG1 ILE A  50     -21.879   9.408 -21.223  1.00  0.83           H  
ATOM    721 2HG1 ILE A  50     -20.187   9.627 -20.861  1.00  0.83           H  
ATOM    722 1HG2 ILE A  50     -22.097  10.013 -24.037  1.00  0.83           H  
ATOM    723 2HG2 ILE A  50     -21.508   8.497 -24.742  1.00  0.83           H  
ATOM    724 3HG2 ILE A  50     -22.594   8.466 -23.346  1.00  0.83           H  
ATOM    725 1HD1 ILE A  50     -21.384  11.757 -20.856  1.00  0.83           H  
ATOM    726 2HD1 ILE A  50     -20.185  11.713 -22.175  1.00  0.83           H  
ATOM    727 3HD1 ILE A  50     -21.916  11.471 -22.532  1.00  0.83           H  
ATOM    728  N   GLY A  51     -18.984   6.682 -24.479  1.00  0.88           N  
ATOM    729  CA  GLY A  51     -18.792   5.854 -25.668  1.00  0.88           C  
ATOM    730  C   GLY A  51     -19.156   4.355 -25.460  1.00  0.88           C  
ATOM    731  O   GLY A  51     -19.111   3.570 -26.405  1.00  0.88           O  
ATOM    732  H   GLY A  51     -18.186   7.227 -24.141  1.00  0.88           H  
ATOM    733 1HA  GLY A  51     -19.388   6.264 -26.481  1.00  0.88           H  
ATOM    734 2HA  GLY A  51     -17.748   5.930 -25.978  1.00  0.88           H  
ATOM    735  N   PHE A  52     -19.443   3.916 -24.232  1.00  0.94           N  
ATOM    736  CA  PHE A  52     -19.894   2.541 -23.995  1.00  0.94           C  
ATOM    737  C   PHE A  52     -21.304   2.394 -24.561  1.00  0.94           C  
ATOM    738  O   PHE A  52     -22.183   3.170 -24.210  1.00  0.94           O  
ATOM    739  CB  PHE A  52     -19.925   2.277 -22.514  1.00  0.94           C  
ATOM    740  CG  PHE A  52     -20.405   0.933 -22.110  1.00  0.94           C  
ATOM    741  CD1 PHE A  52     -19.646  -0.193 -22.297  1.00  0.94           C  
ATOM    742  CD2 PHE A  52     -21.635   0.807 -21.500  1.00  0.94           C  
ATOM    743  CE1 PHE A  52     -20.107  -1.417 -21.884  1.00  0.94           C  
ATOM    744  CE2 PHE A  52     -22.099  -0.400 -21.078  1.00  0.94           C  
ATOM    745  CZ  PHE A  52     -21.333  -1.522 -21.268  1.00  0.94           C  
ATOM    746  H   PHE A  52     -19.400   4.558 -23.438  1.00  0.94           H  
ATOM    747  HA  PHE A  52     -19.235   1.837 -24.487  1.00  0.94           H  
ATOM    748 1HB  PHE A  52     -18.958   2.429 -22.087  1.00  0.94           H  
ATOM    749 2HB  PHE A  52     -20.583   3.014 -22.068  1.00  0.94           H  
ATOM    750  HD1 PHE A  52     -18.680  -0.113 -22.772  1.00  0.94           H  
ATOM    751  HD2 PHE A  52     -22.228   1.693 -21.344  1.00  0.94           H  
ATOM    752  HE1 PHE A  52     -19.497  -2.306 -22.038  1.00  0.94           H  
ATOM    753  HE2 PHE A  52     -23.073  -0.471 -20.592  1.00  0.94           H  
ATOM    754  HZ  PHE A  52     -21.692  -2.494 -20.931  1.00  0.94           H  
ATOM    755  N   SER A  53     -21.541   1.438 -25.457  1.00  1.01           N  
ATOM    756  CA  SER A  53     -22.874   1.359 -26.043  1.00  1.01           C  
ATOM    757  C   SER A  53     -23.264  -0.023 -26.552  1.00  1.01           C  
ATOM    758  O   SER A  53     -23.336  -0.182 -27.766  1.00  1.01           O  
ATOM    759  CB  SER A  53     -22.917   2.345 -27.177  1.00  1.01           C  
ATOM    760  OG  SER A  53     -24.177   2.436 -27.770  1.00  1.01           O  
ATOM    761  H   SER A  53     -20.826   0.772 -25.760  1.00  1.01           H  
ATOM    762  HA  SER A  53     -23.603   1.675 -25.293  1.00  1.01           H  
ATOM    763 1HB  SER A  53     -22.626   3.324 -26.797  1.00  1.01           H  
ATOM    764 2HB  SER A  53     -22.189   2.049 -27.926  1.00  1.01           H  
ATOM    765  HG  SER A  53     -24.825   2.288 -27.064  1.00  1.01           H  
ATOM    766  N   PRO A  54     -23.618  -1.001 -25.700  1.00  1.06           N  
ATOM    767  CA  PRO A  54     -23.809  -2.412 -26.026  1.00  1.06           C  
ATOM    768  C   PRO A  54     -24.626  -2.660 -27.298  1.00  1.06           C  
ATOM    769  O   PRO A  54     -24.254  -3.534 -28.084  1.00  1.06           O  
ATOM    770  CB  PRO A  54     -24.532  -2.916 -24.777  1.00  1.06           C  
ATOM    771  CG  PRO A  54     -23.993  -2.042 -23.688  1.00  1.06           C  
ATOM    772  CD  PRO A  54     -23.893  -0.679 -24.326  1.00  1.06           C  
ATOM    773  HA  PRO A  54     -22.820  -2.885 -26.111  1.00  1.06           H  
ATOM    774 1HB  PRO A  54     -25.623  -2.807 -24.903  1.00  1.06           H  
ATOM    775 2HB  PRO A  54     -24.326  -3.983 -24.621  1.00  1.06           H  
ATOM    776 1HG  PRO A  54     -24.659  -2.048 -22.814  1.00  1.06           H  
ATOM    777 2HG  PRO A  54     -23.023  -2.421 -23.362  1.00  1.06           H  
ATOM    778 1HD  PRO A  54     -24.845  -0.186 -24.292  1.00  1.06           H  
ATOM    779 2HD  PRO A  54     -23.100  -0.095 -23.868  1.00  1.06           H  
ATOM    780  N   THR A  55     -25.656  -1.852 -27.589  1.00  1.08           N  
ATOM    781  CA  THR A  55     -26.389  -2.032 -28.844  1.00  1.08           C  
ATOM    782  C   THR A  55     -25.469  -1.865 -30.061  1.00  1.08           C  
ATOM    783  O   THR A  55     -25.604  -2.574 -31.060  1.00  1.08           O  
ATOM    784  CB  THR A  55     -27.541  -1.022 -28.981  1.00  1.08           C  
ATOM    785  OG1 THR A  55     -28.497  -1.233 -27.940  1.00  1.08           O  
ATOM    786  CG2 THR A  55     -28.207  -1.152 -30.345  1.00  1.08           C  
ATOM    787  H   THR A  55     -26.005  -1.139 -26.924  1.00  1.08           H  
ATOM    788  HA  THR A  55     -26.801  -3.039 -28.864  1.00  1.08           H  
ATOM    789  HB  THR A  55     -27.135  -0.010 -28.877  1.00  1.08           H  
ATOM    790  HG1 THR A  55     -28.098  -0.932 -27.091  1.00  1.08           H  
ATOM    791 1HG2 THR A  55     -29.010  -0.423 -30.429  1.00  1.08           H  
ATOM    792 2HG2 THR A  55     -27.470  -0.975 -31.127  1.00  1.08           H  
ATOM    793 3HG2 THR A  55     -28.615  -2.156 -30.454  1.00  1.08           H  
ATOM    794  N   LEU A  56     -24.598  -0.862 -29.995  1.00  1.07           N  
ATOM    795  CA  LEU A  56     -23.654  -0.507 -31.048  1.00  1.07           C  
ATOM    796  C   LEU A  56     -22.226  -0.899 -30.631  1.00  1.07           C  
ATOM    797  O   LEU A  56     -21.231  -0.587 -31.294  1.00  1.07           O  
ATOM    798  CB  LEU A  56     -23.787   0.993 -31.310  1.00  1.07           C  
ATOM    799  CG  LEU A  56     -25.199   1.413 -31.767  1.00  1.07           C  
ATOM    800  CD1 LEU A  56     -25.271   2.905 -31.904  1.00  1.07           C  
ATOM    801  CD2 LEU A  56     -25.524   0.723 -33.074  1.00  1.07           C  
ATOM    802  H   LEU A  56     -24.537  -0.346 -29.122  1.00  1.07           H  
ATOM    803  HA  LEU A  56     -23.914  -1.053 -31.952  1.00  1.07           H  
ATOM    804 1HB  LEU A  56     -23.563   1.524 -30.380  1.00  1.07           H  
ATOM    805 2HB  LEU A  56     -23.067   1.295 -32.068  1.00  1.07           H  
ATOM    806  HG  LEU A  56     -25.926   1.116 -31.015  1.00  1.07           H  
ATOM    807 1HD1 LEU A  56     -26.275   3.192 -32.217  1.00  1.07           H  
ATOM    808 2HD1 LEU A  56     -25.057   3.356 -30.942  1.00  1.07           H  
ATOM    809 3HD1 LEU A  56     -24.548   3.248 -32.643  1.00  1.07           H  
ATOM    810 1HD2 LEU A  56     -26.527   1.006 -33.396  1.00  1.07           H  
ATOM    811 2HD2 LEU A  56     -24.802   1.020 -33.834  1.00  1.07           H  
ATOM    812 3HD2 LEU A  56     -25.480  -0.360 -32.937  1.00  1.07           H  
ATOM    813  N   GLY A  57     -22.140  -1.561 -29.488  1.00  1.03           N  
ATOM    814  CA  GLY A  57     -20.918  -2.047 -28.861  1.00  1.03           C  
ATOM    815  C   GLY A  57     -20.167  -0.926 -28.149  1.00  1.03           C  
ATOM    816  O   GLY A  57     -20.082  -0.880 -26.912  1.00  1.03           O  
ATOM    817  H   GLY A  57     -23.006  -1.715 -28.985  1.00  1.03           H  
ATOM    818 1HA  GLY A  57     -21.174  -2.828 -28.145  1.00  1.03           H  
ATOM    819 2HA  GLY A  57     -20.275  -2.500 -29.614  1.00  1.03           H  
ATOM    820  N   GLY A  58     -19.642  -0.003 -28.940  1.00  0.97           N  
ATOM    821  CA  GLY A  58     -18.872   1.098 -28.385  1.00  0.97           C  
ATOM    822  C   GLY A  58     -17.694   0.529 -27.610  1.00  0.97           C  
ATOM    823  O   GLY A  58     -16.992  -0.352 -28.109  1.00  0.97           O  
ATOM    824  H   GLY A  58     -19.804  -0.097 -29.944  1.00  0.97           H  
ATOM    825 1HA  GLY A  58     -18.515   1.747 -29.172  1.00  0.97           H  
ATOM    826 2HA  GLY A  58     -19.510   1.682 -27.733  1.00  0.97           H  
ATOM    827  N   GLY A  59     -17.514   0.985 -26.375  1.00  0.90           N  
ATOM    828  CA  GLY A  59     -16.416   0.473 -25.537  1.00  0.90           C  
ATOM    829  C   GLY A  59     -16.366   1.052 -24.119  1.00  0.90           C  
ATOM    830  O   GLY A  59     -16.352   0.307 -23.135  1.00  0.90           O  
ATOM    831  H   GLY A  59     -18.128   1.735 -26.066  1.00  0.90           H  
ATOM    832 1HA  GLY A  59     -16.504  -0.611 -25.473  1.00  0.90           H  
ATOM    833 2HA  GLY A  59     -15.465   0.670 -26.033  1.00  0.90           H  
ATOM    834  N   GLY A  60     -16.401   2.369 -24.002  1.00  0.82           N  
ATOM    835  CA  GLY A  60     -16.324   3.005 -22.689  1.00  0.82           C  
ATOM    836  C   GLY A  60     -14.916   3.495 -22.438  1.00  0.82           C  
ATOM    837  O   GLY A  60     -14.196   3.791 -23.388  1.00  0.82           O  
ATOM    838  H   GLY A  60     -16.429   2.942 -24.834  1.00  0.82           H  
ATOM    839 1HA  GLY A  60     -17.014   3.847 -22.652  1.00  0.82           H  
ATOM    840 2HA  GLY A  60     -16.616   2.302 -21.910  1.00  0.82           H  
ATOM    841  N   ALA A  61     -14.512   3.600 -21.162  1.00  0.76           N  
ATOM    842  CA  ALA A  61     -13.240   4.254 -20.820  1.00  0.76           C  
ATOM    843  C   ALA A  61     -12.001   3.397 -21.142  1.00  0.76           C  
ATOM    844  O   ALA A  61     -11.244   3.010 -20.251  1.00  0.76           O  
ATOM    845  CB  ALA A  61     -13.219   4.624 -19.336  1.00  0.76           C  
ATOM    846  H   ALA A  61     -15.127   3.289 -20.426  1.00  0.76           H  
ATOM    847  HA  ALA A  61     -13.190   5.167 -21.394  1.00  0.76           H  
ATOM    848 1HB  ALA A  61     -12.292   5.152 -19.132  1.00  0.76           H  
ATOM    849 2HB  ALA A  61     -14.071   5.268 -19.125  1.00  0.76           H  
ATOM    850 3HB  ALA A  61     -13.275   3.757 -18.710  1.00  0.76           H  
ATOM    851  N   ASP A  62     -11.811   3.131 -22.432  1.00  0.71           N  
ATOM    852  CA  ASP A  62     -10.725   2.352 -23.007  1.00  0.71           C  
ATOM    853  C   ASP A  62      -9.622   3.243 -23.601  1.00  0.71           C  
ATOM    854  O   ASP A  62      -8.654   2.759 -24.205  1.00  0.71           O  
ATOM    855  CB  ASP A  62     -11.280   1.438 -24.098  1.00  0.71           C  
ATOM    856  CG  ASP A  62     -12.189   0.337 -23.624  1.00  0.71           C  
ATOM    857  OD1 ASP A  62     -12.022  -0.114 -22.526  1.00  0.71           O  
ATOM    858  OD2 ASP A  62     -13.031  -0.074 -24.383  1.00  0.71           O  
ATOM    859  H   ASP A  62     -12.503   3.517 -23.063  1.00  0.71           H  
ATOM    860  HA  ASP A  62     -10.286   1.738 -22.220  1.00  0.71           H  
ATOM    861 1HB  ASP A  62     -11.822   2.044 -24.826  1.00  0.71           H  
ATOM    862 2HB  ASP A  62     -10.455   0.967 -24.598  1.00  0.71           H  
ATOM    863  N   GLY A  63      -9.767   4.559 -23.471  1.00  0.67           N  
ATOM    864  CA  GLY A  63      -8.782   5.458 -24.036  1.00  0.67           C  
ATOM    865  C   GLY A  63      -8.902   5.564 -25.539  1.00  0.67           C  
ATOM    866  O   GLY A  63      -7.888   5.696 -26.225  1.00  0.67           O  
ATOM    867  H   GLY A  63     -10.573   4.973 -22.997  1.00  0.67           H  
ATOM    868 1HA  GLY A  63      -8.914   6.437 -23.611  1.00  0.67           H  
ATOM    869 2HA  GLY A  63      -7.792   5.120 -23.767  1.00  0.67           H  
ATOM    870  N   SER A  64     -10.130   5.457 -26.066  1.00  0.64           N  
ATOM    871  CA  SER A  64     -10.334   5.481 -27.508  1.00  0.64           C  
ATOM    872  C   SER A  64     -10.126   6.876 -28.046  1.00  0.64           C  
ATOM    873  O   SER A  64      -9.611   7.068 -29.147  1.00  0.64           O  
ATOM    874  CB  SER A  64     -11.737   5.004 -27.834  1.00  0.64           C  
ATOM    875  OG  SER A  64     -12.712   5.889 -27.333  1.00  0.64           O  
ATOM    876  H   SER A  64     -10.939   5.454 -25.438  1.00  0.64           H  
ATOM    877  HA  SER A  64      -9.612   4.813 -27.973  1.00  0.64           H  
ATOM    878 1HB  SER A  64     -11.851   4.896 -28.914  1.00  0.64           H  
ATOM    879 2HB  SER A  64     -11.884   4.019 -27.390  1.00  0.64           H  
ATOM    880  HG  SER A  64     -12.443   6.125 -26.401  1.00  0.64           H  
ATOM    881  N   ILE A  65     -10.401   7.868 -27.209  1.00  0.63           N  
ATOM    882  CA  ILE A  65     -10.182   9.243 -27.640  1.00  0.63           C  
ATOM    883  C   ILE A  65      -8.697   9.488 -27.897  1.00  0.63           C  
ATOM    884  O   ILE A  65      -8.324  10.226 -28.807  1.00  0.63           O  
ATOM    885  CB  ILE A  65     -10.754  10.281 -26.676  1.00  0.63           C  
ATOM    886  CG1 ILE A  65     -12.290  10.222 -26.677  1.00  0.63           C  
ATOM    887  CG2 ILE A  65     -10.309  11.607 -27.130  1.00  0.63           C  
ATOM    888  CD1 ILE A  65     -12.974  11.017 -25.607  1.00  0.63           C  
ATOM    889  H   ILE A  65     -10.843   7.645 -26.305  1.00  0.63           H  
ATOM    890  HA  ILE A  65     -10.690   9.388 -28.587  1.00  0.63           H  
ATOM    891  HB  ILE A  65     -10.405  10.080 -25.666  1.00  0.63           H  
ATOM    892 1HG1 ILE A  65     -12.647  10.600 -27.618  1.00  0.63           H  
ATOM    893 2HG1 ILE A  65     -12.594   9.176 -26.572  1.00  0.63           H  
ATOM    894 1HG2 ILE A  65     -10.688  12.385 -26.482  1.00  0.63           H  
ATOM    895 2HG2 ILE A  65      -9.244  11.607 -27.119  1.00  0.63           H  
ATOM    896 3HG2 ILE A  65     -10.670  11.771 -28.137  1.00  0.63           H  
ATOM    897 1HD1 ILE A  65     -14.045  10.891 -25.723  1.00  0.63           H  
ATOM    898 2HD1 ILE A  65     -12.672  10.667 -24.633  1.00  0.63           H  
ATOM    899 3HD1 ILE A  65     -12.719  12.069 -25.710  1.00  0.63           H  
ATOM    900  N   ILE A  66      -7.852   8.924 -27.038  1.00  0.63           N  
ATOM    901  CA  ILE A  66      -6.421   9.088 -27.194  1.00  0.63           C  
ATOM    902  C   ILE A  66      -5.843   8.132 -28.245  1.00  0.63           C  
ATOM    903  O   ILE A  66      -5.065   8.545 -29.105  1.00  0.63           O  
ATOM    904  CB  ILE A  66      -5.685   8.877 -25.855  1.00  0.63           C  
ATOM    905  CG1 ILE A  66      -6.087   9.953 -24.833  1.00  0.63           C  
ATOM    906  CG2 ILE A  66      -4.176   8.902 -26.070  1.00  0.63           C  
ATOM    907  CD1 ILE A  66      -5.572   9.665 -23.441  1.00  0.63           C  
ATOM    908  H   ILE A  66      -8.215   8.337 -26.303  1.00  0.63           H  
ATOM    909  HA  ILE A  66      -6.240  10.092 -27.538  1.00  0.63           H  
ATOM    910  HB  ILE A  66      -5.975   7.914 -25.449  1.00  0.63           H  
ATOM    911 1HG1 ILE A  66      -5.693  10.913 -25.140  1.00  0.63           H  
ATOM    912 2HG1 ILE A  66      -7.173  10.019 -24.797  1.00  0.63           H  
ATOM    913 1HG2 ILE A  66      -3.665   8.734 -25.122  1.00  0.63           H  
ATOM    914 2HG2 ILE A  66      -3.897   8.120 -26.774  1.00  0.63           H  
ATOM    915 3HG2 ILE A  66      -3.890   9.872 -26.469  1.00  0.63           H  
ATOM    916 1HD1 ILE A  66      -5.889  10.456 -22.766  1.00  0.63           H  
ATOM    917 2HD1 ILE A  66      -5.963   8.712 -23.094  1.00  0.63           H  
ATOM    918 3HD1 ILE A  66      -4.487   9.624 -23.458  1.00  0.63           H  
ATOM    919  N   ALA A  67      -6.193   6.846 -28.152  1.00  0.64           N  
ATOM    920  CA  ALA A  67      -5.678   5.811 -29.049  1.00  0.64           C  
ATOM    921  C   ALA A  67      -6.049   6.021 -30.522  1.00  0.64           C  
ATOM    922  O   ALA A  67      -5.248   5.723 -31.409  1.00  0.64           O  
ATOM    923  CB  ALA A  67      -6.189   4.453 -28.593  1.00  0.64           C  
ATOM    924  H   ALA A  67      -6.844   6.555 -27.431  1.00  0.64           H  
ATOM    925  HA  ALA A  67      -4.592   5.823 -28.978  1.00  0.64           H  
ATOM    926 1HB  ALA A  67      -5.779   3.670 -29.229  1.00  0.64           H  
ATOM    927 2HB  ALA A  67      -5.891   4.278 -27.558  1.00  0.64           H  
ATOM    928 3HB  ALA A  67      -7.269   4.439 -28.656  1.00  0.64           H  
ATOM    929  N   PHE A  68      -7.261   6.515 -30.782  1.00  0.65           N  
ATOM    930  CA  PHE A  68      -7.764   6.704 -32.136  1.00  0.65           C  
ATOM    931  C   PHE A  68      -8.189   8.135 -32.386  1.00  0.65           C  
ATOM    932  O   PHE A  68      -9.236   8.380 -32.996  1.00  0.65           O  
ATOM    933  CB  PHE A  68      -8.939   5.774 -32.372  1.00  0.65           C  
ATOM    934  CG  PHE A  68      -8.561   4.378 -32.250  1.00  0.65           C  
ATOM    935  CD1 PHE A  68      -8.766   3.706 -31.077  1.00  0.65           C  
ATOM    936  CD2 PHE A  68      -7.967   3.728 -33.304  1.00  0.65           C  
ATOM    937  CE1 PHE A  68      -8.369   2.415 -30.954  1.00  0.65           C  
ATOM    938  CE2 PHE A  68      -7.573   2.429 -33.182  1.00  0.65           C  
ATOM    939  CZ  PHE A  68      -7.768   1.776 -32.002  1.00  0.65           C  
ATOM    940  H   PHE A  68      -7.895   6.751 -30.021  1.00  0.65           H  
ATOM    941  HA  PHE A  68      -6.968   6.457 -32.839  1.00  0.65           H  
ATOM    942 1HB  PHE A  68      -9.729   5.988 -31.646  1.00  0.65           H  
ATOM    943 2HB  PHE A  68      -9.343   5.938 -33.367  1.00  0.65           H  
ATOM    944  HD1 PHE A  68      -9.237   4.222 -30.242  1.00  0.65           H  
ATOM    945  HD2 PHE A  68      -7.801   4.266 -34.239  1.00  0.65           H  
ATOM    946  HE1 PHE A  68      -8.521   1.894 -30.032  1.00  0.65           H  
ATOM    947  HE2 PHE A  68      -7.094   1.918 -34.018  1.00  0.65           H  
ATOM    948  HZ  PHE A  68      -7.446   0.744 -31.896  1.00  0.65           H  
ATOM    949  N   ASP A  69      -7.373   9.080 -31.928  1.00  0.68           N  
ATOM    950  CA  ASP A  69      -7.675  10.510 -32.014  1.00  0.68           C  
ATOM    951  C   ASP A  69      -8.228  10.947 -33.374  1.00  0.68           C  
ATOM    952  O   ASP A  69      -9.297  11.557 -33.479  1.00  0.68           O  
ATOM    953  CB  ASP A  69      -6.397  11.321 -31.716  1.00  0.68           C  
ATOM    954  CG  ASP A  69      -5.141  11.015 -32.667  1.00  0.68           C  
ATOM    955  OD1 ASP A  69      -5.205  10.121 -33.509  1.00  0.68           O  
ATOM    956  OD2 ASP A  69      -4.157  11.722 -32.551  1.00  0.68           O  
ATOM    957  H   ASP A  69      -6.529   8.785 -31.448  1.00  0.68           H  
ATOM    958  HA  ASP A  69      -8.415  10.735 -31.251  1.00  0.68           H  
ATOM    959 1HB  ASP A  69      -6.631  12.386 -31.769  1.00  0.68           H  
ATOM    960 2HB  ASP A  69      -6.099  11.107 -30.685  1.00  0.68           H  
ATOM    961  N   THR A  70      -7.554  10.503 -34.421  1.00  0.70           N  
ATOM    962  CA  THR A  70      -7.839  10.791 -35.815  1.00  0.70           C  
ATOM    963  C   THR A  70      -9.301  10.562 -36.184  1.00  0.70           C  
ATOM    964  O   THR A  70      -9.852  11.247 -37.053  1.00  0.70           O  
ATOM    965  CB  THR A  70      -6.937   9.927 -36.701  1.00  0.70           C  
ATOM    966  OG1 THR A  70      -5.556  10.226 -36.402  1.00  0.70           O  
ATOM    967  CG2 THR A  70      -7.225  10.187 -38.169  1.00  0.70           C  
ATOM    968  H   THR A  70      -6.708   9.981 -34.211  1.00  0.70           H  
ATOM    969  HA  THR A  70      -7.600  11.839 -35.997  1.00  0.70           H  
ATOM    970  HB  THR A  70      -7.124   8.877 -36.480  1.00  0.70           H  
ATOM    971  HG1 THR A  70      -5.395  10.152 -35.413  1.00  0.70           H  
ATOM    972 1HG2 THR A  70      -6.578   9.560 -38.782  1.00  0.70           H  
ATOM    973 2HG2 THR A  70      -8.270   9.948 -38.380  1.00  0.70           H  
ATOM    974 3HG2 THR A  70      -7.038  11.234 -38.397  1.00  0.70           H  
ATOM    975  N   ILE A  71      -9.901   9.535 -35.604  1.00  0.73           N  
ATOM    976  CA  ILE A  71     -11.274   9.209 -35.901  1.00  0.73           C  
ATOM    977  C   ILE A  71     -12.202   9.783 -34.827  1.00  0.73           C  
ATOM    978  O   ILE A  71     -13.156  10.508 -35.119  1.00  0.73           O  
ATOM    979  CB  ILE A  71     -11.449   7.690 -35.955  1.00  0.73           C  
ATOM    980  CG1 ILE A  71     -10.598   7.101 -37.074  1.00  0.73           C  
ATOM    981  CG2 ILE A  71     -12.920   7.339 -36.151  1.00  0.73           C  
ATOM    982  CD1 ILE A  71     -10.521   5.592 -37.024  1.00  0.73           C  
ATOM    983  H   ILE A  71      -9.414   9.022 -34.873  1.00  0.73           H  
ATOM    984  HA  ILE A  71     -11.543   9.638 -36.864  1.00  0.73           H  
ATOM    985  HB  ILE A  71     -11.098   7.256 -35.017  1.00  0.73           H  
ATOM    986 1HG1 ILE A  71     -11.017   7.399 -38.034  1.00  0.73           H  
ATOM    987 2HG1 ILE A  71      -9.587   7.499 -36.998  1.00  0.73           H  
ATOM    988 1HG2 ILE A  71     -13.038   6.258 -36.177  1.00  0.73           H  
ATOM    989 2HG2 ILE A  71     -13.507   7.745 -35.327  1.00  0.73           H  
ATOM    990 3HG2 ILE A  71     -13.273   7.764 -37.090  1.00  0.73           H  
ATOM    991 1HD1 ILE A  71      -9.899   5.233 -37.844  1.00  0.73           H  
ATOM    992 2HD1 ILE A  71     -10.083   5.280 -36.073  1.00  0.73           H  
ATOM    993 3HD1 ILE A  71     -11.521   5.172 -37.117  1.00  0.73           H  
ATOM    994  N   GLU A  72     -11.906   9.471 -33.570  1.00  0.76           N  
ATOM    995  CA  GLU A  72     -12.798   9.806 -32.468  1.00  0.76           C  
ATOM    996  C   GLU A  72     -12.978  11.299 -32.208  1.00  0.76           C  
ATOM    997  O   GLU A  72     -14.079  11.732 -31.871  1.00  0.76           O  
ATOM    998  CB  GLU A  72     -12.329   9.132 -31.187  1.00  0.76           C  
ATOM    999  CG  GLU A  72     -13.260   9.339 -30.015  1.00  0.76           C  
ATOM   1000  CD  GLU A  72     -14.599   8.726 -30.203  1.00  0.76           C  
ATOM   1001  OE1 GLU A  72     -14.659   7.755 -30.910  1.00  0.76           O  
ATOM   1002  OE2 GLU A  72     -15.584   9.243 -29.677  1.00  0.76           O  
ATOM   1003  H   GLU A  72     -11.048   8.959 -33.374  1.00  0.76           H  
ATOM   1004  HA  GLU A  72     -13.780   9.398 -32.713  1.00  0.76           H  
ATOM   1005 1HB  GLU A  72     -12.214   8.060 -31.353  1.00  0.76           H  
ATOM   1006 2HB  GLU A  72     -11.343   9.525 -30.915  1.00  0.76           H  
ATOM   1007 1HG  GLU A  72     -12.820   8.862 -29.154  1.00  0.76           H  
ATOM   1008 2HG  GLU A  72     -13.354  10.400 -29.823  1.00  0.76           H  
ATOM   1009  N   THR A  73     -11.929  12.101 -32.374  1.00  0.79           N  
ATOM   1010  CA  THR A  73     -12.031  13.519 -32.059  1.00  0.79           C  
ATOM   1011  C   THR A  73     -12.698  14.311 -33.180  1.00  0.79           C  
ATOM   1012  O   THR A  73     -12.967  15.504 -33.027  1.00  0.79           O  
ATOM   1013  CB  THR A  73     -10.645  14.109 -31.754  1.00  0.79           C  
ATOM   1014  OG1 THR A  73      -9.803  13.964 -32.901  1.00  0.79           O  
ATOM   1015  CG2 THR A  73     -10.031  13.378 -30.559  1.00  0.79           C  
ATOM   1016  H   THR A  73     -11.029  11.737 -32.693  1.00  0.79           H  
ATOM   1017  HA  THR A  73     -12.642  13.627 -31.165  1.00  0.79           H  
ATOM   1018  HB  THR A  73     -10.745  15.166 -31.517  1.00  0.79           H  
ATOM   1019  HG1 THR A  73      -9.913  13.074 -33.269  1.00  0.79           H  
ATOM   1020 1HG2 THR A  73      -9.047  13.800 -30.341  1.00  0.79           H  
ATOM   1021 2HG2 THR A  73     -10.679  13.502 -29.705  1.00  0.79           H  
ATOM   1022 3HG2 THR A  73      -9.937  12.328 -30.790  1.00  0.79           H  
ATOM   1023  N   ASN A  74     -12.934  13.656 -34.322  1.00  0.82           N  
ATOM   1024  CA  ASN A  74     -13.540  14.307 -35.467  1.00  0.82           C  
ATOM   1025  C   ASN A  74     -15.015  13.940 -35.629  1.00  0.82           C  
ATOM   1026  O   ASN A  74     -15.314  13.555 -36.760  1.00  0.82           O  
ATOM   1027  CB  ASN A  74     -12.734  13.983 -36.713  1.00  0.82           C  
ATOM   1028  CG  ASN A  74     -11.390  14.711 -36.732  1.00  0.82           C  
ATOM   1029  OD1 ASN A  74     -11.356  15.909 -36.424  1.00  0.82           O  
ATOM   1030  ND2 ASN A  74     -10.310  14.043 -37.072  1.00  0.82           N  
ATOM   1031  H   ASN A  74     -12.738  12.662 -34.398  1.00  0.82           H  
ATOM   1032  HA  ASN A  74     -13.500  15.384 -35.310  1.00  0.82           H  
ATOM   1033 1HB  ASN A  74     -12.548  12.904 -36.752  1.00  0.82           H  
ATOM   1034 2HB  ASN A  74     -13.301  14.256 -37.600  1.00  0.82           H  
ATOM   1035 1HD2 ASN A  74      -9.425  14.503 -37.085  1.00  0.82           H  
ATOM   1036 2HD2 ASN A  74     -10.351  13.057 -37.299  1.00  0.82           H  
ATOM   1037  N   PHE A  75     -15.480  13.255 -34.583  1.00  0.86           N  
ATOM   1038  CA  PHE A  75     -16.899  13.396 -34.307  1.00  0.86           C  
ATOM   1039  C   PHE A  75     -17.143  14.708 -33.527  1.00  0.86           C  
ATOM   1040  O   PHE A  75     -16.618  14.842 -32.424  1.00  0.86           O  
ATOM   1041  CB  PHE A  75     -17.423  12.199 -33.517  1.00  0.86           C  
ATOM   1042  CG  PHE A  75     -18.875  12.307 -33.339  1.00  0.86           C  
ATOM   1043  CD1 PHE A  75     -19.701  12.083 -34.424  1.00  0.86           C  
ATOM   1044  CD2 PHE A  75     -19.429  12.650 -32.141  1.00  0.86           C  
ATOM   1045  CE1 PHE A  75     -21.049  12.237 -34.316  1.00  0.86           C  
ATOM   1046  CE2 PHE A  75     -20.792  12.791 -32.033  1.00  0.86           C  
ATOM   1047  CZ  PHE A  75     -21.587  12.603 -33.118  1.00  0.86           C  
ATOM   1048  H   PHE A  75     -15.208  12.279 -34.583  1.00  0.86           H  
ATOM   1049  HA  PHE A  75     -17.416  13.386 -35.255  1.00  0.86           H  
ATOM   1050 1HB  PHE A  75     -17.205  11.267 -34.053  1.00  0.86           H  
ATOM   1051 2HB  PHE A  75     -16.940  12.150 -32.535  1.00  0.86           H  
ATOM   1052  HD1 PHE A  75     -19.255  11.804 -35.387  1.00  0.86           H  
ATOM   1053  HD2 PHE A  75     -18.776  12.815 -31.282  1.00  0.86           H  
ATOM   1054  HE1 PHE A  75     -21.689  12.077 -35.185  1.00  0.86           H  
ATOM   1055  HE2 PHE A  75     -21.252  13.063 -31.091  1.00  0.86           H  
ATOM   1056  HZ  PHE A  75     -22.660  12.741 -33.018  1.00  0.86           H  
ATOM   1057  N   PRO A  76     -17.994  15.648 -34.013  1.00  0.89           N  
ATOM   1058  CA  PRO A  76     -18.243  16.977 -33.447  1.00  0.89           C  
ATOM   1059  C   PRO A  76     -18.496  17.070 -31.945  1.00  0.89           C  
ATOM   1060  O   PRO A  76     -18.093  18.052 -31.324  1.00  0.89           O  
ATOM   1061  CB  PRO A  76     -19.494  17.413 -34.210  1.00  0.89           C  
ATOM   1062  CG  PRO A  76     -19.372  16.742 -35.544  1.00  0.89           C  
ATOM   1063  CD  PRO A  76     -18.775  15.399 -35.256  1.00  0.89           C  
ATOM   1064  HA  PRO A  76     -17.397  17.627 -33.718  1.00  0.89           H  
ATOM   1065 1HB  PRO A  76     -20.397  17.096 -33.659  1.00  0.89           H  
ATOM   1066 2HB  PRO A  76     -19.533  18.508 -34.280  1.00  0.89           H  
ATOM   1067 1HG  PRO A  76     -20.372  16.663 -36.004  1.00  0.89           H  
ATOM   1068 2HG  PRO A  76     -18.756  17.347 -36.224  1.00  0.89           H  
ATOM   1069 1HD  PRO A  76     -19.572  14.687 -35.092  1.00  0.89           H  
ATOM   1070 2HD  PRO A  76     -18.133  15.150 -36.111  1.00  0.89           H  
ATOM   1071  N   ALA A  77     -19.102  16.062 -31.322  1.00  0.91           N  
ATOM   1072  CA  ALA A  77     -19.345  16.155 -29.880  1.00  0.91           C  
ATOM   1073  C   ALA A  77     -18.041  16.322 -29.111  1.00  0.91           C  
ATOM   1074  O   ALA A  77     -18.040  16.905 -28.027  1.00  0.91           O  
ATOM   1075  CB  ALA A  77     -20.062  14.936 -29.335  1.00  0.91           C  
ATOM   1076  H   ALA A  77     -19.419  15.251 -31.835  1.00  0.91           H  
ATOM   1077  HA  ALA A  77     -19.967  17.032 -29.704  1.00  0.91           H  
ATOM   1078 1HB  ALA A  77     -20.241  15.067 -28.268  1.00  0.91           H  
ATOM   1079 2HB  ALA A  77     -21.009  14.813 -29.828  1.00  0.91           H  
ATOM   1080 3HB  ALA A  77     -19.456  14.054 -29.483  1.00  0.91           H  
ATOM   1081  N   ASN A  78     -16.947  15.778 -29.660  1.00  0.93           N  
ATOM   1082  CA  ASN A  78     -15.641  15.768 -29.019  1.00  0.93           C  
ATOM   1083  C   ASN A  78     -14.755  16.931 -29.475  1.00  0.93           C  
ATOM   1084  O   ASN A  78     -13.566  16.987 -29.129  1.00  0.93           O  
ATOM   1085  CB  ASN A  78     -14.932  14.469 -29.348  1.00  0.93           C  
ATOM   1086  CG  ASN A  78     -15.560  13.211 -28.759  1.00  0.93           C  
ATOM   1087  OD1 ASN A  78     -16.093  13.163 -27.646  1.00  0.93           O  
ATOM   1088  ND2 ASN A  78     -15.470  12.161 -29.520  1.00  0.93           N  
ATOM   1089  H   ASN A  78     -17.008  15.365 -30.592  1.00  0.93           H  
ATOM   1090  HA  ASN A  78     -15.774  15.858 -27.942  1.00  0.93           H  
ATOM   1091 1HB  ASN A  78     -14.911  14.353 -30.437  1.00  0.93           H  
ATOM   1092 2HB  ASN A  78     -13.897  14.529 -29.016  1.00  0.93           H  
ATOM   1093 1HD2 ASN A  78     -15.812  11.246 -29.241  1.00  0.93           H  
ATOM   1094 2HD2 ASN A  78     -15.012  12.211 -30.420  1.00  0.93           H  
ATOM   1095  N   ALA A  79     -15.321  17.859 -30.247  1.00  0.94           N  
ATOM   1096  CA  ALA A  79     -14.532  18.956 -30.774  1.00  0.94           C  
ATOM   1097  C   ALA A  79     -13.819  19.712 -29.663  1.00  0.94           C  
ATOM   1098  O   ALA A  79     -14.415  20.050 -28.629  1.00  0.94           O  
ATOM   1099  CB  ALA A  79     -15.430  19.912 -31.549  1.00  0.94           C  
ATOM   1100  H   ALA A  79     -16.306  17.798 -30.503  1.00  0.94           H  
ATOM   1101  HA  ALA A  79     -13.781  18.537 -31.447  1.00  0.94           H  
ATOM   1102 1HB  ALA A  79     -14.834  20.723 -31.966  1.00  0.94           H  
ATOM   1103 2HB  ALA A  79     -15.924  19.369 -32.354  1.00  0.94           H  
ATOM   1104 3HB  ALA A  79     -16.184  20.324 -30.877  1.00  0.94           H  
ATOM   1105  N   GLY A  80     -12.541  20.007 -29.898  1.00  0.94           N  
ATOM   1106  CA  GLY A  80     -11.737  20.764 -28.947  1.00  0.94           C  
ATOM   1107  C   GLY A  80     -10.974  19.934 -27.920  1.00  0.94           C  
ATOM   1108  O   GLY A  80     -10.108  20.466 -27.227  1.00  0.94           O  
ATOM   1109  H   GLY A  80     -12.113  19.688 -30.759  1.00  0.94           H  
ATOM   1110 1HA  GLY A  80     -11.024  21.372 -29.502  1.00  0.94           H  
ATOM   1111 2HA  GLY A  80     -12.390  21.452 -28.415  1.00  0.94           H  
ATOM   1112  N   ILE A  81     -11.215  18.625 -27.863  1.00  0.93           N  
ATOM   1113  CA  ILE A  81     -10.530  17.798 -26.866  1.00  0.93           C  
ATOM   1114  C   ILE A  81      -9.101  17.441 -27.313  1.00  0.93           C  
ATOM   1115  O   ILE A  81      -8.292  16.944 -26.525  1.00  0.93           O  
ATOM   1116  CB  ILE A  81     -11.330  16.518 -26.558  1.00  0.93           C  
ATOM   1117  CG1 ILE A  81     -10.941  15.986 -25.172  1.00  0.93           C  
ATOM   1118  CG2 ILE A  81     -11.074  15.448 -27.622  1.00  0.93           C  
ATOM   1119  CD1 ILE A  81     -11.362  16.933 -24.039  1.00  0.93           C  
ATOM   1120  H   ILE A  81     -11.935  18.200 -28.458  1.00  0.93           H  
ATOM   1121  HA  ILE A  81     -10.459  18.372 -25.942  1.00  0.93           H  
ATOM   1122  HB  ILE A  81     -12.396  16.759 -26.540  1.00  0.93           H  
ATOM   1123 1HG1 ILE A  81     -11.420  15.024 -25.014  1.00  0.93           H  
ATOM   1124 2HG1 ILE A  81      -9.864  15.853 -25.129  1.00  0.93           H  
ATOM   1125 1HG2 ILE A  81     -11.657  14.560 -27.395  1.00  0.93           H  
ATOM   1126 2HG2 ILE A  81     -11.366  15.832 -28.601  1.00  0.93           H  
ATOM   1127 3HG2 ILE A  81     -10.016  15.191 -27.641  1.00  0.93           H  
ATOM   1128 1HD1 ILE A  81     -11.074  16.534 -23.081  1.00  0.93           H  
ATOM   1129 2HD1 ILE A  81     -10.884  17.908 -24.169  1.00  0.93           H  
ATOM   1130 3HD1 ILE A  81     -12.440  17.058 -24.060  1.00  0.93           H  
ATOM   1131  N   ASP A  82      -8.780  17.745 -28.572  1.00  0.92           N  
ATOM   1132  CA  ASP A  82      -7.487  17.442 -29.188  1.00  0.92           C  
ATOM   1133  C   ASP A  82      -6.302  17.984 -28.406  1.00  0.92           C  
ATOM   1134  O   ASP A  82      -5.237  17.358 -28.355  1.00  0.92           O  
ATOM   1135  CB  ASP A  82      -7.405  18.104 -30.562  1.00  0.92           C  
ATOM   1136  CG  ASP A  82      -8.262  17.496 -31.567  1.00  0.92           C  
ATOM   1137  OD1 ASP A  82      -8.708  16.426 -31.327  1.00  0.92           O  
ATOM   1138  OD2 ASP A  82      -8.486  18.108 -32.582  1.00  0.92           O  
ATOM   1139  H   ASP A  82      -9.493  18.183 -29.134  1.00  0.92           H  
ATOM   1140  HA  ASP A  82      -7.391  16.360 -29.281  1.00  0.92           H  
ATOM   1141 1HB  ASP A  82      -7.677  19.157 -30.470  1.00  0.92           H  
ATOM   1142 2HB  ASP A  82      -6.375  18.069 -30.919  1.00  0.92           H  
ATOM   1143  N   GLU A  83      -6.467  19.159 -27.804  1.00  0.90           N  
ATOM   1144  CA  GLU A  83      -5.379  19.777 -27.062  1.00  0.90           C  
ATOM   1145  C   GLU A  83      -5.008  18.948 -25.831  1.00  0.90           C  
ATOM   1146  O   GLU A  83      -3.844  18.913 -25.421  1.00  0.90           O  
ATOM   1147  CB  GLU A  83      -5.758  21.202 -26.658  1.00  0.90           C  
ATOM   1148  CG  GLU A  83      -5.909  22.169 -27.849  1.00  0.90           C  
ATOM   1149  CD  GLU A  83      -6.234  23.595 -27.440  1.00  0.90           C  
ATOM   1150  OE1 GLU A  83      -6.197  23.875 -26.270  1.00  0.90           O  
ATOM   1151  OE2 GLU A  83      -6.551  24.397 -28.303  1.00  0.90           O  
ATOM   1152  H   GLU A  83      -7.365  19.626 -27.866  1.00  0.90           H  
ATOM   1153  HA  GLU A  83      -4.505  19.824 -27.712  1.00  0.90           H  
ATOM   1154 1HB  GLU A  83      -6.706  21.183 -26.116  1.00  0.90           H  
ATOM   1155 2HB  GLU A  83      -5.002  21.605 -25.985  1.00  0.90           H  
ATOM   1156 1HG  GLU A  83      -4.981  22.168 -28.419  1.00  0.90           H  
ATOM   1157 2HG  GLU A  83      -6.701  21.793 -28.498  1.00  0.90           H  
ATOM   1158  N   ILE A  84      -6.000  18.262 -25.257  1.00  0.88           N  
ATOM   1159  CA  ILE A  84      -5.813  17.487 -24.045  1.00  0.88           C  
ATOM   1160  C   ILE A  84      -5.182  16.196 -24.421  1.00  0.88           C  
ATOM   1161  O   ILE A  84      -4.225  15.749 -23.794  1.00  0.88           O  
ATOM   1162  CB  ILE A  84      -7.137  17.170 -23.375  1.00  0.88           C  
ATOM   1163  CG1 ILE A  84      -7.815  18.402 -23.067  1.00  0.88           C  
ATOM   1164  CG2 ILE A  84      -6.906  16.364 -22.115  1.00  0.88           C  
ATOM   1165  CD1 ILE A  84      -7.021  19.314 -22.163  1.00  0.88           C  
ATOM   1166  H   ILE A  84      -6.922  18.256 -25.687  1.00  0.88           H  
ATOM   1167  HA  ILE A  84      -5.160  18.026 -23.358  1.00  0.88           H  
ATOM   1168  HB  ILE A  84      -7.768  16.600 -24.054  1.00  0.88           H  
ATOM   1169 1HG1 ILE A  84      -8.029  18.927 -24.000  1.00  0.88           H  
ATOM   1170 2HG1 ILE A  84      -8.739  18.137 -22.607  1.00  0.88           H  
ATOM   1171 1HG2 ILE A  84      -7.864  16.145 -21.643  1.00  0.88           H  
ATOM   1172 2HG2 ILE A  84      -6.403  15.437 -22.374  1.00  0.88           H  
ATOM   1173 3HG2 ILE A  84      -6.282  16.937 -21.420  1.00  0.88           H  
ATOM   1174 1HD1 ILE A  84      -7.565  20.224 -21.972  1.00  0.88           H  
ATOM   1175 2HD1 ILE A  84      -6.821  18.807 -21.216  1.00  0.88           H  
ATOM   1176 3HD1 ILE A  84      -6.077  19.570 -22.639  1.00  0.88           H  
ATOM   1177  N   VAL A  85      -5.701  15.615 -25.485  1.00  0.86           N  
ATOM   1178  CA  VAL A  85      -5.183  14.365 -25.961  1.00  0.86           C  
ATOM   1179  C   VAL A  85      -3.714  14.527 -26.316  1.00  0.86           C  
ATOM   1180  O   VAL A  85      -2.875  13.729 -25.901  1.00  0.86           O  
ATOM   1181  CB  VAL A  85      -5.984  13.927 -27.182  1.00  0.86           C  
ATOM   1182  CG1 VAL A  85      -5.327  12.760 -27.816  1.00  0.86           C  
ATOM   1183  CG2 VAL A  85      -7.387  13.599 -26.761  1.00  0.86           C  
ATOM   1184  H   VAL A  85      -6.493  16.058 -25.957  1.00  0.86           H  
ATOM   1185  HA  VAL A  85      -5.284  13.618 -25.171  1.00  0.86           H  
ATOM   1186  HB  VAL A  85      -6.008  14.737 -27.910  1.00  0.86           H  
ATOM   1187 1HG1 VAL A  85      -5.894  12.445 -28.689  1.00  0.86           H  
ATOM   1188 2HG1 VAL A  85      -4.332  13.047 -28.108  1.00  0.86           H  
ATOM   1189 3HG1 VAL A  85      -5.271  11.967 -27.111  1.00  0.86           H  
ATOM   1190 1HG2 VAL A  85      -7.943  13.311 -27.648  1.00  0.86           H  
ATOM   1191 2HG2 VAL A  85      -7.376  12.782 -26.040  1.00  0.86           H  
ATOM   1192 3HG2 VAL A  85      -7.848  14.473 -26.309  1.00  0.86           H  
ATOM   1193  N   SER A  86      -3.381  15.603 -27.030  1.00  0.84           N  
ATOM   1194  CA  SER A  86      -1.996  15.830 -27.391  1.00  0.84           C  
ATOM   1195  C   SER A  86      -1.134  15.994 -26.141  1.00  0.84           C  
ATOM   1196  O   SER A  86      -0.032  15.446 -26.066  1.00  0.84           O  
ATOM   1197  CB  SER A  86      -1.890  17.076 -28.245  1.00  0.84           C  
ATOM   1198  OG  SER A  86      -2.564  16.907 -29.463  1.00  0.84           O  
ATOM   1199  H   SER A  86      -4.095  16.253 -27.357  1.00  0.84           H  
ATOM   1200  HA  SER A  86      -1.637  14.969 -27.956  1.00  0.84           H  
ATOM   1201 1HB  SER A  86      -2.317  17.926 -27.705  1.00  0.84           H  
ATOM   1202 2HB  SER A  86      -0.843  17.299 -28.431  1.00  0.84           H  
ATOM   1203  HG  SER A  86      -3.516  16.900 -29.231  1.00  0.84           H  
ATOM   1204  N   ALA A  87      -1.635  16.747 -25.151  1.00  0.82           N  
ATOM   1205  CA  ALA A  87      -0.915  16.951 -23.901  1.00  0.82           C  
ATOM   1206  C   ALA A  87      -0.701  15.653 -23.121  1.00  0.82           C  
ATOM   1207  O   ALA A  87       0.356  15.463 -22.526  1.00  0.82           O  
ATOM   1208  CB  ALA A  87      -1.668  17.938 -23.023  1.00  0.82           C  
ATOM   1209  H   ALA A  87      -2.533  17.216 -25.265  1.00  0.82           H  
ATOM   1210  HA  ALA A  87       0.064  17.362 -24.146  1.00  0.82           H  
ATOM   1211 1HB  ALA A  87      -1.109  18.114 -22.106  1.00  0.82           H  
ATOM   1212 2HB  ALA A  87      -1.797  18.878 -23.557  1.00  0.82           H  
ATOM   1213 3HB  ALA A  87      -2.648  17.532 -22.772  1.00  0.82           H  
ATOM   1214  N   GLN A  88      -1.695  14.755 -23.128  1.00  0.82           N  
ATOM   1215  CA  GLN A  88      -1.610  13.519 -22.353  1.00  0.82           C  
ATOM   1216  C   GLN A  88      -0.858  12.371 -23.027  1.00  0.82           C  
ATOM   1217  O   GLN A  88      -0.232  11.566 -22.334  1.00  0.82           O  
ATOM   1218  CB  GLN A  88      -3.007  13.029 -21.961  1.00  0.82           C  
ATOM   1219  CG  GLN A  88      -3.758  13.953 -20.981  1.00  0.82           C  
ATOM   1220  CD  GLN A  88      -5.082  13.344 -20.494  1.00  0.82           C  
ATOM   1221  OE1 GLN A  88      -5.454  12.245 -20.908  1.00  0.82           O  
ATOM   1222  NE2 GLN A  88      -5.779  14.043 -19.606  1.00  0.82           N  
ATOM   1223  H   GLN A  88      -2.550  14.967 -23.638  1.00  0.82           H  
ATOM   1224  HA  GLN A  88      -1.082  13.752 -21.431  1.00  0.82           H  
ATOM   1225 1HB  GLN A  88      -3.616  12.947 -22.867  1.00  0.82           H  
ATOM   1226 2HB  GLN A  88      -2.936  12.034 -21.527  1.00  0.82           H  
ATOM   1227 1HG  GLN A  88      -3.125  14.164 -20.126  1.00  0.82           H  
ATOM   1228 2HG  GLN A  88      -3.987  14.884 -21.490  1.00  0.82           H  
ATOM   1229 1HE2 GLN A  88      -6.643  13.683 -19.254  1.00  0.82           H  
ATOM   1230 2HE2 GLN A  88      -5.434  14.935 -19.293  1.00  0.82           H  
ATOM   1231  N   LYS A  89      -0.861  12.284 -24.361  1.00  0.82           N  
ATOM   1232  CA  LYS A  89      -0.144  11.183 -25.020  1.00  0.82           C  
ATOM   1233  C   LYS A  89       1.248  10.843 -24.432  1.00  0.82           C  
ATOM   1234  O   LYS A  89       1.478   9.670 -24.118  1.00  0.82           O  
ATOM   1235  CB  LYS A  89      -0.003  11.400 -26.535  1.00  0.82           C  
ATOM   1236  CG  LYS A  89      -1.245  11.164 -27.372  1.00  0.82           C  
ATOM   1237  CD  LYS A  89      -0.929  11.430 -28.834  1.00  0.82           C  
ATOM   1238  CE  LYS A  89      -2.139  11.271 -29.727  1.00  0.82           C  
ATOM   1239  NZ  LYS A  89      -1.811  11.572 -31.138  1.00  0.82           N  
ATOM   1240  H   LYS A  89      -1.401  12.952 -24.917  1.00  0.82           H  
ATOM   1241  HA  LYS A  89      -0.757  10.290 -24.896  1.00  0.82           H  
ATOM   1242 1HB  LYS A  89       0.253  12.438 -26.728  1.00  0.82           H  
ATOM   1243 2HB  LYS A  89       0.802  10.783 -26.927  1.00  0.82           H  
ATOM   1244 1HG  LYS A  89      -1.559  10.127 -27.264  1.00  0.82           H  
ATOM   1245 2HG  LYS A  89      -2.050  11.801 -27.054  1.00  0.82           H  
ATOM   1246 1HD  LYS A  89      -0.557  12.451 -28.936  1.00  0.82           H  
ATOM   1247 2HD  LYS A  89      -0.153  10.743 -29.167  1.00  0.82           H  
ATOM   1248 1HE  LYS A  89      -2.529  10.255 -29.656  1.00  0.82           H  
ATOM   1249 2HE  LYS A  89      -2.899  11.959 -29.408  1.00  0.82           H  
ATOM   1250 1HZ  LYS A  89      -2.661  11.486 -31.701  1.00  0.82           H  
ATOM   1251 2HZ  LYS A  89      -1.474  12.514 -31.218  1.00  0.82           H  
ATOM   1252 3HZ  LYS A  89      -1.118  10.935 -31.480  1.00  0.82           H  
ATOM   1253  N   PRO A  90       2.224  11.782 -24.301  1.00  0.83           N  
ATOM   1254  CA  PRO A  90       3.550  11.498 -23.775  1.00  0.83           C  
ATOM   1255  C   PRO A  90       3.538  11.052 -22.316  1.00  0.83           C  
ATOM   1256  O   PRO A  90       4.476  10.402 -21.862  1.00  0.83           O  
ATOM   1257  CB  PRO A  90       4.291  12.830 -23.966  1.00  0.83           C  
ATOM   1258  CG  PRO A  90       3.209  13.878 -24.035  1.00  0.83           C  
ATOM   1259  CD  PRO A  90       2.055  13.205 -24.726  1.00  0.83           C  
ATOM   1260  HA  PRO A  90       4.011  10.721 -24.400  1.00  0.83           H  
ATOM   1261 1HB  PRO A  90       4.980  12.992 -23.123  1.00  0.83           H  
ATOM   1262 2HB  PRO A  90       4.905  12.790 -24.877  1.00  0.83           H  
ATOM   1263 1HG  PRO A  90       2.941  14.224 -23.027  1.00  0.83           H  
ATOM   1264 2HG  PRO A  90       3.566  14.762 -24.581  1.00  0.83           H  
ATOM   1265 1HD  PRO A  90       1.174  13.682 -24.354  1.00  0.83           H  
ATOM   1266 2HD  PRO A  90       2.154  13.309 -25.808  1.00  0.83           H  
ATOM   1267  N   PHE A  91       2.478  11.360 -21.569  1.00  0.85           N  
ATOM   1268  CA  PHE A  91       2.413  10.925 -20.183  1.00  0.85           C  
ATOM   1269  C   PHE A  91       2.038   9.465 -20.191  1.00  0.85           C  
ATOM   1270  O   PHE A  91       2.652   8.640 -19.520  1.00  0.85           O  
ATOM   1271  CB  PHE A  91       1.363  11.705 -19.408  1.00  0.85           C  
ATOM   1272  CG  PHE A  91       1.708  13.116 -19.135  1.00  0.85           C  
ATOM   1273  CD1 PHE A  91       1.738  14.020 -20.158  1.00  0.85           C  
ATOM   1274  CD2 PHE A  91       1.972  13.554 -17.846  1.00  0.85           C  
ATOM   1275  CE1 PHE A  91       2.047  15.335 -19.923  1.00  0.85           C  
ATOM   1276  CE2 PHE A  91       2.277  14.867 -17.595  1.00  0.85           C  
ATOM   1277  CZ  PHE A  91       2.318  15.764 -18.645  1.00  0.85           C  
ATOM   1278  H   PHE A  91       1.681  11.857 -21.954  1.00  0.85           H  
ATOM   1279  HA  PHE A  91       3.389  11.043 -19.711  1.00  0.85           H  
ATOM   1280 1HB  PHE A  91       0.420  11.684 -19.944  1.00  0.85           H  
ATOM   1281 2HB  PHE A  91       1.203  11.212 -18.457  1.00  0.85           H  
ATOM   1282  HD1 PHE A  91       1.516  13.680 -21.172  1.00  0.85           H  
ATOM   1283  HD2 PHE A  91       1.931  12.853 -17.034  1.00  0.85           H  
ATOM   1284  HE1 PHE A  91       2.067  16.040 -20.754  1.00  0.85           H  
ATOM   1285  HE2 PHE A  91       2.479  15.198 -16.577  1.00  0.85           H  
ATOM   1286  HZ  PHE A  91       2.548  16.808 -18.469  1.00  0.85           H  
ATOM   1287  N   VAL A  92       1.083   9.127 -21.050  1.00  0.88           N  
ATOM   1288  CA  VAL A  92       0.594   7.765 -21.124  1.00  0.88           C  
ATOM   1289  C   VAL A  92       1.772   6.860 -21.503  1.00  0.88           C  
ATOM   1290  O   VAL A  92       2.022   5.802 -20.903  1.00  0.88           O  
ATOM   1291  CB  VAL A  92      -0.514   7.677 -22.204  1.00  0.88           C  
ATOM   1292  CG1 VAL A  92      -0.923   6.255 -22.434  1.00  0.88           C  
ATOM   1293  CG2 VAL A  92      -1.713   8.504 -21.785  1.00  0.88           C  
ATOM   1294  H   VAL A  92       0.652   9.859 -21.620  1.00  0.88           H  
ATOM   1295  HA  VAL A  92       0.193   7.476 -20.155  1.00  0.88           H  
ATOM   1296  HB  VAL A  92      -0.119   8.056 -23.138  1.00  0.88           H  
ATOM   1297 1HG1 VAL A  92      -1.683   6.214 -23.209  1.00  0.88           H  
ATOM   1298 2HG1 VAL A  92      -0.060   5.666 -22.739  1.00  0.88           H  
ATOM   1299 3HG1 VAL A  92      -1.329   5.860 -21.512  1.00  0.88           H  
ATOM   1300 1HG2 VAL A  92      -2.481   8.451 -22.550  1.00  0.88           H  
ATOM   1301 2HG2 VAL A  92      -2.086   8.103 -20.876  1.00  0.88           H  
ATOM   1302 3HG2 VAL A  92      -1.420   9.536 -21.636  1.00  0.88           H  
ATOM   1303  N   ALA A  93       2.549   7.322 -22.488  1.00  0.90           N  
ATOM   1304  CA  ALA A  93       3.716   6.582 -22.936  1.00  0.90           C  
ATOM   1305  C   ALA A  93       4.808   6.461 -21.862  1.00  0.90           C  
ATOM   1306  O   ALA A  93       5.209   5.351 -21.502  1.00  0.90           O  
ATOM   1307  CB  ALA A  93       4.300   7.272 -24.156  1.00  0.90           C  
ATOM   1308  H   ALA A  93       2.296   8.199 -22.948  1.00  0.90           H  
ATOM   1309  HA  ALA A  93       3.392   5.578 -23.203  1.00  0.90           H  
ATOM   1310 1HB  ALA A  93       5.154   6.703 -24.519  1.00  0.90           H  
ATOM   1311 2HB  ALA A  93       3.542   7.334 -24.936  1.00  0.90           H  
ATOM   1312 3HB  ALA A  93       4.621   8.275 -23.883  1.00  0.90           H  
ATOM   1313  N   LYS A  94       5.248   7.593 -21.298  1.00  0.91           N  
ATOM   1314  CA  LYS A  94       6.337   7.601 -20.317  1.00  0.91           C  
ATOM   1315  C   LYS A  94       6.023   6.846 -19.042  1.00  0.91           C  
ATOM   1316  O   LYS A  94       6.913   6.289 -18.399  1.00  0.91           O  
ATOM   1317  CB  LYS A  94       6.719   9.034 -19.954  1.00  0.91           C  
ATOM   1318  CG  LYS A  94       7.451   9.803 -21.054  1.00  0.91           C  
ATOM   1319  CD  LYS A  94       7.748  11.230 -20.612  1.00  0.91           C  
ATOM   1320  CE  LYS A  94       8.464  12.015 -21.699  1.00  0.91           C  
ATOM   1321  NZ  LYS A  94       8.742  13.420 -21.275  1.00  0.91           N  
ATOM   1322  H   LYS A  94       4.856   8.493 -21.573  1.00  0.91           H  
ATOM   1323  HA  LYS A  94       7.200   7.122 -20.776  1.00  0.91           H  
ATOM   1324 1HB  LYS A  94       5.809   9.592 -19.708  1.00  0.91           H  
ATOM   1325 2HB  LYS A  94       7.346   9.029 -19.066  1.00  0.91           H  
ATOM   1326 1HG  LYS A  94       8.391   9.303 -21.276  1.00  0.91           H  
ATOM   1327 2HG  LYS A  94       6.853   9.818 -21.959  1.00  0.91           H  
ATOM   1328 1HD  LYS A  94       6.803  11.729 -20.378  1.00  0.91           H  
ATOM   1329 2HD  LYS A  94       8.364  11.213 -19.715  1.00  0.91           H  
ATOM   1330 1HE  LYS A  94       9.405  11.523 -21.934  1.00  0.91           H  
ATOM   1331 2HE  LYS A  94       7.839  12.033 -22.594  1.00  0.91           H  
ATOM   1332 1HZ  LYS A  94       9.215  13.912 -22.020  1.00  0.91           H  
ATOM   1333 2HZ  LYS A  94       7.869  13.885 -21.066  1.00  0.91           H  
ATOM   1334 3HZ  LYS A  94       9.327  13.416 -20.452  1.00  0.91           H  
ATOM   1335  N   HIS A  95       4.758   6.829 -18.671  1.00  0.89           N  
ATOM   1336  CA  HIS A  95       4.322   6.207 -17.445  1.00  0.89           C  
ATOM   1337  C   HIS A  95       3.979   4.729 -17.565  1.00  0.89           C  
ATOM   1338  O   HIS A  95       3.597   4.114 -16.568  1.00  0.89           O  
ATOM   1339  CB  HIS A  95       3.105   6.956 -16.961  1.00  0.89           C  
ATOM   1340  CG  HIS A  95       3.398   8.353 -16.521  1.00  0.89           C  
ATOM   1341  ND1 HIS A  95       2.410   9.282 -16.315  1.00  0.89           N  
ATOM   1342  CD2 HIS A  95       4.562   8.964 -16.185  1.00  0.89           C  
ATOM   1343  CE1 HIS A  95       2.949  10.404 -15.867  1.00  0.89           C  
ATOM   1344  NE2 HIS A  95       4.247  10.240 -15.776  1.00  0.89           N  
ATOM   1345  H   HIS A  95       4.059   7.318 -19.231  1.00  0.89           H  
ATOM   1346  HA  HIS A  95       5.108   6.304 -16.698  1.00  0.89           H  
ATOM   1347 1HB  HIS A  95       2.382   7.005 -17.757  1.00  0.89           H  
ATOM   1348 2HB  HIS A  95       2.646   6.417 -16.163  1.00  0.89           H  
ATOM   1349  HD2 HIS A  95       5.557   8.519 -16.207  1.00  0.89           H  
ATOM   1350  HE1 HIS A  95       2.410  11.301 -15.593  1.00  0.89           H  
ATOM   1351  HE2 HIS A  95       4.912  10.962 -15.423  1.00  0.89           H  
ATOM   1352  N   ASN A  96       4.093   4.151 -18.769  1.00  0.86           N  
ATOM   1353  CA  ASN A  96       3.754   2.741 -18.970  1.00  0.86           C  
ATOM   1354  C   ASN A  96       2.356   2.412 -18.441  1.00  0.86           C  
ATOM   1355  O   ASN A  96       2.162   1.406 -17.755  1.00  0.86           O  
ATOM   1356  CB  ASN A  96       4.791   1.840 -18.323  1.00  0.86           C  
ATOM   1357  CG  ASN A  96       6.160   1.981 -18.940  1.00  0.86           C  
ATOM   1358  OD1 ASN A  96       6.314   2.025 -20.167  1.00  0.86           O  
ATOM   1359  ND2 ASN A  96       7.165   2.050 -18.101  1.00  0.86           N  
ATOM   1360  H   ASN A  96       4.426   4.689 -19.573  1.00  0.86           H  
ATOM   1361  HA  ASN A  96       3.745   2.546 -20.044  1.00  0.86           H  
ATOM   1362 1HB  ASN A  96       4.863   2.053 -17.257  1.00  0.86           H  
ATOM   1363 2HB  ASN A  96       4.471   0.804 -18.420  1.00  0.86           H  
ATOM   1364 1HD2 ASN A  96       8.100   2.145 -18.446  1.00  0.86           H  
ATOM   1365 2HD2 ASN A  96       6.997   2.011 -17.116  1.00  0.86           H  
ATOM   1366  N   ILE A  97       1.384   3.260 -18.761  1.00  0.81           N  
ATOM   1367  CA  ILE A  97       0.018   3.111 -18.268  1.00  0.81           C  
ATOM   1368  C   ILE A  97      -0.935   3.117 -19.451  1.00  0.81           C  
ATOM   1369  O   ILE A  97      -0.700   3.839 -20.410  1.00  0.81           O  
ATOM   1370  CB  ILE A  97      -0.276   4.276 -17.311  1.00  0.81           C  
ATOM   1371  CG1 ILE A  97      -1.658   4.146 -16.629  1.00  0.81           C  
ATOM   1372  CG2 ILE A  97      -0.196   5.534 -18.115  1.00  0.81           C  
ATOM   1373  CD1 ILE A  97      -1.868   5.090 -15.428  1.00  0.81           C  
ATOM   1374  H   ILE A  97       1.604   4.063 -19.360  1.00  0.81           H  
ATOM   1375  HA  ILE A  97      -0.079   2.165 -17.738  1.00  0.81           H  
ATOM   1376  HB  ILE A  97       0.484   4.302 -16.525  1.00  0.81           H  
ATOM   1377 1HG1 ILE A  97      -2.426   4.363 -17.372  1.00  0.81           H  
ATOM   1378 2HG1 ILE A  97      -1.788   3.117 -16.287  1.00  0.81           H  
ATOM   1379 1HG2 ILE A  97      -0.357   6.378 -17.480  1.00  0.81           H  
ATOM   1380 2HG2 ILE A  97       0.786   5.601 -18.569  1.00  0.81           H  
ATOM   1381 3HG2 ILE A  97      -0.950   5.506 -18.899  1.00  0.81           H  
ATOM   1382 1HD1 ILE A  97      -2.866   4.935 -15.015  1.00  0.81           H  
ATOM   1383 2HD1 ILE A  97      -1.121   4.876 -14.663  1.00  0.81           H  
ATOM   1384 3HD1 ILE A  97      -1.769   6.119 -15.750  1.00  0.81           H  
ATOM   1385  N   SER A  98      -1.983   2.290 -19.435  1.00  0.76           N  
ATOM   1386  CA  SER A  98      -2.879   2.299 -20.596  1.00  0.76           C  
ATOM   1387  C   SER A  98      -3.559   3.645 -20.711  1.00  0.76           C  
ATOM   1388  O   SER A  98      -3.754   4.328 -19.702  1.00  0.76           O  
ATOM   1389  CB  SER A  98      -3.930   1.189 -20.502  1.00  0.76           C  
ATOM   1390  OG  SER A  98      -4.853   1.383 -19.441  1.00  0.76           O  
ATOM   1391  H   SER A  98      -2.165   1.686 -18.642  1.00  0.76           H  
ATOM   1392  HA  SER A  98      -2.291   2.134 -21.504  1.00  0.76           H  
ATOM   1393 1HB  SER A  98      -4.475   1.126 -21.444  1.00  0.76           H  
ATOM   1394 2HB  SER A  98      -3.428   0.235 -20.366  1.00  0.76           H  
ATOM   1395  HG  SER A  98      -5.303   0.498 -19.330  1.00  0.76           H  
ATOM   1396  N   ALA A  99      -3.978   4.004 -21.924  1.00  0.71           N  
ATOM   1397  CA  ALA A  99      -4.684   5.259 -22.147  1.00  0.71           C  
ATOM   1398  C   ALA A  99      -5.969   5.280 -21.344  1.00  0.71           C  
ATOM   1399  O   ALA A  99      -6.369   6.316 -20.818  1.00  0.71           O  
ATOM   1400  CB  ALA A  99      -4.971   5.445 -23.625  1.00  0.71           C  
ATOM   1401  H   ALA A  99      -3.821   3.373 -22.716  1.00  0.71           H  
ATOM   1402  HA  ALA A  99      -4.055   6.078 -21.799  1.00  0.71           H  
ATOM   1403 1HB  ALA A  99      -5.486   6.381 -23.779  1.00  0.71           H  
ATOM   1404 2HB  ALA A  99      -4.034   5.447 -24.178  1.00  0.71           H  
ATOM   1405 3HB  ALA A  99      -5.589   4.622 -23.983  1.00  0.71           H  
ATOM   1406  N   GLY A 100      -6.615   4.121 -21.234  1.00  0.68           N  
ATOM   1407  CA  GLY A 100      -7.851   4.001 -20.468  1.00  0.68           C  
ATOM   1408  C   GLY A 100      -7.601   4.356 -19.006  1.00  0.68           C  
ATOM   1409  O   GLY A 100      -8.277   5.227 -18.434  1.00  0.68           O  
ATOM   1410  H   GLY A 100      -6.226   3.301 -21.688  1.00  0.68           H  
ATOM   1411 1HA  GLY A 100      -8.608   4.667 -20.879  1.00  0.68           H  
ATOM   1412 2HA  GLY A 100      -8.237   2.983 -20.544  1.00  0.68           H  
ATOM   1413  N   ASP A 101      -6.617   3.675 -18.393  1.00  0.67           N  
ATOM   1414  CA  ASP A 101      -6.313   3.917 -16.991  1.00  0.67           C  
ATOM   1415  C   ASP A 101      -5.840   5.345 -16.769  1.00  0.67           C  
ATOM   1416  O   ASP A 101      -6.196   5.968 -15.768  1.00  0.67           O  
ATOM   1417  CB  ASP A 101      -5.212   2.979 -16.486  1.00  0.67           C  
ATOM   1418  CG  ASP A 101      -5.599   1.465 -16.320  1.00  0.67           C  
ATOM   1419  OD1 ASP A 101      -6.744   1.084 -16.387  1.00  0.67           O  
ATOM   1420  OD2 ASP A 101      -4.722   0.680 -16.064  1.00  0.67           O  
ATOM   1421  H   ASP A 101      -6.065   2.984 -18.906  1.00  0.67           H  
ATOM   1422  HA  ASP A 101      -7.218   3.758 -16.404  1.00  0.67           H  
ATOM   1423 1HB  ASP A 101      -4.387   3.022 -17.198  1.00  0.67           H  
ATOM   1424 2HB  ASP A 101      -4.834   3.346 -15.537  1.00  0.67           H  
ATOM   1425  N   PHE A 102      -5.053   5.878 -17.706  1.00  0.67           N  
ATOM   1426  CA  PHE A 102      -4.525   7.217 -17.547  1.00  0.67           C  
ATOM   1427  C   PHE A 102      -5.627   8.241 -17.520  1.00  0.67           C  
ATOM   1428  O   PHE A 102      -5.631   9.110 -16.649  1.00  0.67           O  
ATOM   1429  CB  PHE A 102      -3.576   7.614 -18.643  1.00  0.67           C  
ATOM   1430  CG  PHE A 102      -2.909   8.956 -18.333  1.00  0.67           C  
ATOM   1431  CD1 PHE A 102      -1.847   9.004 -17.429  1.00  0.67           C  
ATOM   1432  CD2 PHE A 102      -3.329  10.148 -18.898  1.00  0.67           C  
ATOM   1433  CE1 PHE A 102      -1.225  10.182 -17.110  1.00  0.67           C  
ATOM   1434  CE2 PHE A 102      -2.695  11.334 -18.561  1.00  0.67           C  
ATOM   1435  CZ  PHE A 102      -1.653  11.349 -17.676  1.00  0.67           C  
ATOM   1436  H   PHE A 102      -4.779   5.330 -18.521  1.00  0.67           H  
ATOM   1437  HA  PHE A 102      -3.990   7.260 -16.599  1.00  0.67           H  
ATOM   1438 1HB  PHE A 102      -2.815   6.857 -18.766  1.00  0.67           H  
ATOM   1439 2HB  PHE A 102      -4.120   7.697 -19.586  1.00  0.67           H  
ATOM   1440  HD1 PHE A 102      -1.510   8.096 -16.969  1.00  0.67           H  
ATOM   1441  HD2 PHE A 102      -4.165  10.147 -19.606  1.00  0.67           H  
ATOM   1442  HE1 PHE A 102      -0.392  10.186 -16.400  1.00  0.67           H  
ATOM   1443  HE2 PHE A 102      -3.019  12.250 -18.988  1.00  0.67           H  
ATOM   1444  HZ  PHE A 102      -1.165  12.289 -17.423  1.00  0.67           H  
ATOM   1445  N   ILE A 103      -6.576   8.155 -18.462  1.00  0.68           N  
ATOM   1446  CA  ILE A 103      -7.643   9.141 -18.483  1.00  0.68           C  
ATOM   1447  C   ILE A 103      -8.418   9.073 -17.195  1.00  0.68           C  
ATOM   1448  O   ILE A 103      -8.700  10.105 -16.589  1.00  0.68           O  
ATOM   1449  CB  ILE A 103      -8.657   8.934 -19.620  1.00  0.68           C  
ATOM   1450  CG1 ILE A 103      -8.049   9.193 -20.942  1.00  0.68           C  
ATOM   1451  CG2 ILE A 103      -9.818   9.852 -19.420  1.00  0.68           C  
ATOM   1452  CD1 ILE A 103      -8.949   8.747 -22.056  1.00  0.68           C  
ATOM   1453  H   ILE A 103      -6.544   7.420 -19.173  1.00  0.68           H  
ATOM   1454  HA  ILE A 103      -7.203  10.132 -18.581  1.00  0.68           H  
ATOM   1455  HB  ILE A 103      -9.000   7.894 -19.613  1.00  0.68           H  
ATOM   1456 1HG1 ILE A 103      -7.835  10.246 -21.041  1.00  0.68           H  
ATOM   1457 2HG1 ILE A 103      -7.115   8.652 -21.004  1.00  0.68           H  
ATOM   1458 1HG2 ILE A 103     -10.530   9.688 -20.223  1.00  0.68           H  
ATOM   1459 2HG2 ILE A 103     -10.287   9.644 -18.459  1.00  0.68           H  
ATOM   1460 3HG2 ILE A 103      -9.477  10.889 -19.439  1.00  0.68           H  
ATOM   1461 1HD1 ILE A 103      -8.482   8.924 -23.017  1.00  0.68           H  
ATOM   1462 2HD1 ILE A 103      -9.137   7.694 -21.917  1.00  0.68           H  
ATOM   1463 3HD1 ILE A 103      -9.893   9.285 -22.012  1.00  0.68           H  
ATOM   1464  N   GLN A 104      -8.752   7.865 -16.750  1.00  0.69           N  
ATOM   1465  CA  GLN A 104      -9.496   7.742 -15.513  1.00  0.69           C  
ATOM   1466  C   GLN A 104      -8.706   8.248 -14.299  1.00  0.69           C  
ATOM   1467  O   GLN A 104      -9.292   8.842 -13.387  1.00  0.69           O  
ATOM   1468  CB  GLN A 104      -9.963   6.298 -15.342  1.00  0.69           C  
ATOM   1469  CG  GLN A 104     -11.090   5.888 -16.282  1.00  0.69           C  
ATOM   1470  CD  GLN A 104     -12.382   6.643 -15.985  1.00  0.69           C  
ATOM   1471  OE1 GLN A 104     -12.633   6.980 -14.830  1.00  0.69           O  
ATOM   1472  NE2 GLN A 104     -13.211   6.872 -16.992  1.00  0.69           N  
ATOM   1473  H   GLN A 104      -8.494   7.027 -17.280  1.00  0.69           H  
ATOM   1474  HA  GLN A 104     -10.388   8.364 -15.600  1.00  0.69           H  
ATOM   1475 1HB  GLN A 104      -9.131   5.638 -15.576  1.00  0.69           H  
ATOM   1476 2HB  GLN A 104     -10.267   6.117 -14.316  1.00  0.69           H  
ATOM   1477 1HG  GLN A 104     -10.784   6.107 -17.306  1.00  0.69           H  
ATOM   1478 2HG  GLN A 104     -11.278   4.815 -16.172  1.00  0.69           H  
ATOM   1479 1HE2 GLN A 104     -14.098   7.313 -16.828  1.00  0.69           H  
ATOM   1480 2HE2 GLN A 104     -12.968   6.572 -17.915  1.00  0.69           H  
ATOM   1481  N   PHE A 105      -7.377   8.081 -14.293  1.00  0.69           N  
ATOM   1482  CA  PHE A 105      -6.585   8.581 -13.179  1.00  0.69           C  
ATOM   1483  C   PHE A 105      -6.583  10.091 -13.229  1.00  0.69           C  
ATOM   1484  O   PHE A 105      -6.877  10.746 -12.240  1.00  0.69           O  
ATOM   1485  CB  PHE A 105      -5.150   8.062 -13.232  1.00  0.69           C  
ATOM   1486  CG  PHE A 105      -4.287   8.417 -12.042  1.00  0.69           C  
ATOM   1487  CD1 PHE A 105      -4.609   7.976 -10.798  1.00  0.69           C  
ATOM   1488  CD2 PHE A 105      -3.137   9.104 -12.177  1.00  0.69           C  
ATOM   1489  CE1 PHE A 105      -3.823   8.222  -9.707  1.00  0.69           C  
ATOM   1490  CE2 PHE A 105      -2.338   9.365 -11.075  1.00  0.69           C  
ATOM   1491  CZ  PHE A 105      -2.691   8.921  -9.857  1.00  0.69           C  
ATOM   1492  H   PHE A 105      -6.917   7.568 -15.044  1.00  0.69           H  
ATOM   1493  HA  PHE A 105      -7.046   8.259 -12.245  1.00  0.69           H  
ATOM   1494 1HB  PHE A 105      -5.123   7.022 -13.379  1.00  0.69           H  
ATOM   1495 2HB  PHE A 105      -4.674   8.494 -14.115  1.00  0.69           H  
ATOM   1496  HD1 PHE A 105      -5.512   7.440 -10.682  1.00  0.69           H  
ATOM   1497  HD2 PHE A 105      -2.853   9.435 -13.163  1.00  0.69           H  
ATOM   1498  HE1 PHE A 105      -4.118   7.852  -8.723  1.00  0.69           H  
ATOM   1499  HE2 PHE A 105      -1.427   9.915 -11.178  1.00  0.69           H  
ATOM   1500  HZ  PHE A 105      -2.063   9.120  -9.016  1.00  0.69           H  
ATOM   1501  N   ALA A 106      -6.289  10.654 -14.403  1.00  0.70           N  
ATOM   1502  CA  ALA A 106      -6.238  12.095 -14.565  1.00  0.70           C  
ATOM   1503  C   ALA A 106      -7.588  12.700 -14.222  1.00  0.70           C  
ATOM   1504  O   ALA A 106      -7.658  13.770 -13.620  1.00  0.70           O  
ATOM   1505  CB  ALA A 106      -5.831  12.448 -15.986  1.00  0.70           C  
ATOM   1506  H   ALA A 106      -6.085  10.064 -15.203  1.00  0.70           H  
ATOM   1507  HA  ALA A 106      -5.504  12.494 -13.869  1.00  0.70           H  
ATOM   1508 1HB  ALA A 106      -5.779  13.528 -16.100  1.00  0.70           H  
ATOM   1509 2HB  ALA A 106      -4.853  12.010 -16.200  1.00  0.70           H  
ATOM   1510 3HB  ALA A 106      -6.568  12.040 -16.680  1.00  0.70           H  
ATOM   1511  N   GLY A 107      -8.663  12.002 -14.583  1.00  0.70           N  
ATOM   1512  CA  GLY A 107     -10.020  12.411 -14.281  1.00  0.70           C  
ATOM   1513  C   GLY A 107     -10.205  12.484 -12.772  1.00  0.70           C  
ATOM   1514  O   GLY A 107     -10.613  13.513 -12.232  1.00  0.70           O  
ATOM   1515  H   GLY A 107      -8.544  11.144 -15.111  1.00  0.70           H  
ATOM   1516 1HA  GLY A 107     -10.229  13.377 -14.739  1.00  0.70           H  
ATOM   1517 2HA  GLY A 107     -10.713  11.684 -14.706  1.00  0.70           H  
ATOM   1518  N   ALA A 108      -9.892  11.383 -12.080  1.00  0.70           N  
ATOM   1519  CA  ALA A 108     -10.023  11.320 -10.629  1.00  0.70           C  
ATOM   1520  C   ALA A 108      -9.163  12.383  -9.936  1.00  0.70           C  
ATOM   1521  O   ALA A 108      -9.606  13.039  -8.987  1.00  0.70           O  
ATOM   1522  CB  ALA A 108      -9.627   9.937 -10.151  1.00  0.70           C  
ATOM   1523  H   ALA A 108      -9.562  10.555 -12.580  1.00  0.70           H  
ATOM   1524  HA  ALA A 108     -11.063  11.502 -10.375  1.00  0.70           H  
ATOM   1525 1HB  ALA A 108      -9.755   9.871  -9.074  1.00  0.70           H  
ATOM   1526 2HB  ALA A 108     -10.260   9.190 -10.634  1.00  0.70           H  
ATOM   1527 3HB  ALA A 108      -8.587   9.746 -10.411  1.00  0.70           H  
ATOM   1528  N   VAL A 109      -7.959  12.611 -10.449  1.00  0.70           N  
ATOM   1529  CA  VAL A 109      -7.096  13.618  -9.866  1.00  0.70           C  
ATOM   1530  C   VAL A 109      -7.708  14.989 -10.109  1.00  0.70           C  
ATOM   1531  O   VAL A 109      -7.810  15.807  -9.197  1.00  0.70           O  
ATOM   1532  CB  VAL A 109      -5.683  13.561 -10.467  1.00  0.70           C  
ATOM   1533  CG1 VAL A 109      -4.874  14.708  -9.964  1.00  0.70           C  
ATOM   1534  CG2 VAL A 109      -5.015  12.271 -10.097  1.00  0.70           C  
ATOM   1535  H   VAL A 109      -7.629  12.052 -11.232  1.00  0.70           H  
ATOM   1536  HA  VAL A 109      -7.024  13.444  -8.793  1.00  0.70           H  
ATOM   1537  HB  VAL A 109      -5.756  13.636 -11.547  1.00  0.70           H  
ATOM   1538 1HG1 VAL A 109      -3.877  14.675 -10.407  1.00  0.70           H  
ATOM   1539 2HG1 VAL A 109      -5.360  15.638 -10.235  1.00  0.70           H  
ATOM   1540 3HG1 VAL A 109      -4.794  14.648  -8.881  1.00  0.70           H  
ATOM   1541 1HG2 VAL A 109      -4.018  12.239 -10.537  1.00  0.70           H  
ATOM   1542 2HG2 VAL A 109      -4.955  12.214  -9.021  1.00  0.70           H  
ATOM   1543 3HG2 VAL A 109      -5.577  11.440 -10.455  1.00  0.70           H  
ATOM   1544  N   GLY A 110      -8.170  15.219 -11.327  1.00  0.70           N  
ATOM   1545  CA  GLY A 110      -8.760  16.479 -11.709  1.00  0.70           C  
ATOM   1546  C   GLY A 110      -9.907  16.861 -10.794  1.00  0.70           C  
ATOM   1547  O   GLY A 110      -9.883  17.926 -10.179  1.00  0.70           O  
ATOM   1548  H   GLY A 110      -8.088  14.501 -12.038  1.00  0.70           H  
ATOM   1549 1HA  GLY A 110      -7.996  17.255 -11.688  1.00  0.70           H  
ATOM   1550 2HA  GLY A 110      -9.115  16.393 -12.737  1.00  0.70           H  
ATOM   1551  N   VAL A 111     -10.911  16.001 -10.669  1.00  0.70           N  
ATOM   1552  CA  VAL A 111     -12.029  16.326  -9.788  1.00  0.70           C  
ATOM   1553  C   VAL A 111     -11.606  16.516  -8.334  1.00  0.70           C  
ATOM   1554  O   VAL A 111     -12.162  17.368  -7.634  1.00  0.70           O  
ATOM   1555  CB  VAL A 111     -13.141  15.271  -9.898  1.00  0.70           C  
ATOM   1556  CG1 VAL A 111     -12.686  13.978  -9.402  1.00  0.70           C  
ATOM   1557  CG2 VAL A 111     -14.345  15.733  -9.085  1.00  0.70           C  
ATOM   1558  H   VAL A 111     -10.881  15.118 -11.184  1.00  0.70           H  
ATOM   1559  HA  VAL A 111     -12.452  17.272 -10.131  1.00  0.70           H  
ATOM   1560  HB  VAL A 111     -13.416  15.152 -10.932  1.00  0.70           H  
ATOM   1561 1HG1 VAL A 111     -13.477  13.309  -9.532  1.00  0.70           H  
ATOM   1562 2HG1 VAL A 111     -11.844  13.665  -9.988  1.00  0.70           H  
ATOM   1563 3HG1 VAL A 111     -12.412  14.028  -8.355  1.00  0.70           H  
ATOM   1564 1HG2 VAL A 111     -15.127  14.996  -9.164  1.00  0.70           H  
ATOM   1565 2HG2 VAL A 111     -14.046  15.839  -8.043  1.00  0.70           H  
ATOM   1566 3HG2 VAL A 111     -14.702  16.691  -9.464  1.00  0.70           H  
ATOM   1567  N   SER A 112     -10.560  15.812  -7.890  1.00  0.70           N  
ATOM   1568  CA  SER A 112     -10.099  15.938  -6.521  1.00  0.70           C  
ATOM   1569  C   SER A 112      -9.377  17.266  -6.278  1.00  0.70           C  
ATOM   1570  O   SER A 112      -9.027  17.589  -5.145  1.00  0.70           O  
ATOM   1571  CB  SER A 112      -9.200  14.790  -6.132  1.00  0.70           C  
ATOM   1572  OG  SER A 112      -7.948  14.849  -6.746  1.00  0.70           O  
ATOM   1573  H   SER A 112     -10.112  15.115  -8.489  1.00  0.70           H  
ATOM   1574  HA  SER A 112     -10.973  15.905  -5.872  1.00  0.70           H  
ATOM   1575 1HB  SER A 112      -9.078  14.819  -5.078  1.00  0.70           H  
ATOM   1576 2HB  SER A 112      -9.688  13.854  -6.388  1.00  0.70           H  
ATOM   1577  HG  SER A 112      -8.083  15.221  -7.630  1.00  0.70           H  
ATOM   1578  N   ASN A 113      -9.086  18.021  -7.336  1.00  0.70           N  
ATOM   1579  CA  ASN A 113      -8.447  19.311  -7.172  1.00  0.70           C  
ATOM   1580  C   ASN A 113      -9.476  20.426  -7.066  1.00  0.70           C  
ATOM   1581  O   ASN A 113      -9.130  21.572  -6.767  1.00  0.70           O  
ATOM   1582  CB  ASN A 113      -7.534  19.603  -8.337  1.00  0.70           C  
ATOM   1583  CG  ASN A 113      -6.343  18.755  -8.373  1.00  0.70           C  
ATOM   1584  OD1 ASN A 113      -5.860  18.254  -7.342  1.00  0.70           O  
ATOM   1585  ND2 ASN A 113      -5.822  18.595  -9.543  1.00  0.70           N  
ATOM   1586  H   ASN A 113      -9.355  17.731  -8.276  1.00  0.70           H  
ATOM   1587  HA  ASN A 113      -7.864  19.304  -6.250  1.00  0.70           H  
ATOM   1588 1HB  ASN A 113      -8.085  19.469  -9.269  1.00  0.70           H  
ATOM   1589 2HB  ASN A 113      -7.221  20.645  -8.299  1.00  0.70           H  
ATOM   1590 1HD2 ASN A 113      -4.974  18.053  -9.633  1.00  0.70           H  
ATOM   1591 2HD2 ASN A 113      -6.255  19.029 -10.333  1.00  0.70           H  
ATOM   1592  N   CYS A 114     -10.738  20.106  -7.350  1.00  0.71           N  
ATOM   1593  CA  CYS A 114     -11.784  21.108  -7.346  1.00  0.71           C  
ATOM   1594  C   CYS A 114     -12.461  21.173  -5.982  1.00  0.71           C  
ATOM   1595  O   CYS A 114     -12.950  20.144  -5.515  1.00  0.71           O  
ATOM   1596  CB  CYS A 114     -12.794  20.781  -8.456  1.00  0.71           C  
ATOM   1597  SG  CYS A 114     -12.052  20.783 -10.177  1.00  0.71           S  
ATOM   1598  H   CYS A 114     -10.998  19.141  -7.560  1.00  0.71           H  
ATOM   1599  HA  CYS A 114     -11.358  22.060  -7.576  1.00  0.71           H  
ATOM   1600 1HB  CYS A 114     -13.226  19.794  -8.276  1.00  0.71           H  
ATOM   1601 2HB  CYS A 114     -13.608  21.509  -8.431  1.00  0.71           H  
ATOM   1602  N   PRO A 115     -12.471  22.322  -5.278  1.00  0.71           N  
ATOM   1603  CA  PRO A 115     -13.140  22.473  -4.013  1.00  0.71           C  
ATOM   1604  C   PRO A 115     -14.562  22.052  -4.196  1.00  0.71           C  
ATOM   1605  O   PRO A 115     -15.179  22.349  -5.227  1.00  0.71           O  
ATOM   1606  CB  PRO A 115     -13.021  23.967  -3.737  1.00  0.71           C  
ATOM   1607  CG  PRO A 115     -11.751  24.366  -4.445  1.00  0.71           C  
ATOM   1608  CD  PRO A 115     -11.720  23.512  -5.698  1.00  0.71           C  
ATOM   1609  HA  PRO A 115     -12.642  21.863  -3.247  1.00  0.71           H  
ATOM   1610 1HB  PRO A 115     -13.902  24.483  -4.118  1.00  0.71           H  
ATOM   1611 2HB  PRO A 115     -12.999  24.143  -2.651  1.00  0.71           H  
ATOM   1612 1HG  PRO A 115     -11.772  25.440  -4.678  1.00  0.71           H  
ATOM   1613 2HG  PRO A 115     -10.884  24.202  -3.797  1.00  0.71           H  
ATOM   1614 1HD  PRO A 115     -12.214  24.000  -6.492  1.00  0.71           H  
ATOM   1615 2HD  PRO A 115     -10.673  23.277  -5.925  1.00  0.71           H  
ATOM   1616  N   GLY A 116     -15.050  21.298  -3.243  1.00  0.73           N  
ATOM   1617  CA  GLY A 116     -16.410  20.813  -3.279  1.00  0.73           C  
ATOM   1618  C   GLY A 116     -16.602  19.608  -4.165  1.00  0.73           C  
ATOM   1619  O   GLY A 116     -17.710  19.072  -4.238  1.00  0.73           O  
ATOM   1620  H   GLY A 116     -14.458  21.081  -2.436  1.00  0.73           H  
ATOM   1621 1HA  GLY A 116     -16.692  20.532  -2.269  1.00  0.73           H  
ATOM   1622 2HA  GLY A 116     -17.072  21.608  -3.612  1.00  0.73           H  
ATOM   1623  N   GLY A 117     -15.537  19.150  -4.810  1.00  0.75           N  
ATOM   1624  CA  GLY A 117     -15.643  18.017  -5.688  1.00  0.75           C  
ATOM   1625  C   GLY A 117     -15.626  16.798  -4.820  1.00  0.75           C  
ATOM   1626  O   GLY A 117     -15.763  16.892  -3.597  1.00  0.75           O  
ATOM   1627  H   GLY A 117     -14.635  19.620  -4.740  1.00  0.75           H  
ATOM   1628 1HA  GLY A 117     -16.562  18.059  -6.268  1.00  0.75           H  
ATOM   1629 2HA  GLY A 117     -14.799  18.002  -6.381  1.00  0.75           H  
ATOM   1630  N   VAL A 118     -15.460  15.651  -5.427  1.00  0.78           N  
ATOM   1631  CA  VAL A 118     -15.482  14.428  -4.667  1.00  0.78           C  
ATOM   1632  C   VAL A 118     -14.263  13.614  -5.004  1.00  0.78           C  
ATOM   1633  O   VAL A 118     -13.682  13.796  -6.069  1.00  0.78           O  
ATOM   1634  CB  VAL A 118     -16.712  13.627  -5.056  1.00  0.78           C  
ATOM   1635  CG1 VAL A 118     -17.962  14.396  -4.785  1.00  0.78           C  
ATOM   1636  CG2 VAL A 118     -16.599  13.303  -6.478  1.00  0.78           C  
ATOM   1637  H   VAL A 118     -15.335  15.627  -6.427  1.00  0.78           H  
ATOM   1638  HA  VAL A 118     -15.488  14.652  -3.600  1.00  0.78           H  
ATOM   1639  HB  VAL A 118     -16.745  12.708  -4.470  1.00  0.78           H  
ATOM   1640 1HG1 VAL A 118     -18.800  13.794  -5.075  1.00  0.78           H  
ATOM   1641 2HG1 VAL A 118     -18.014  14.626  -3.725  1.00  0.78           H  
ATOM   1642 3HG1 VAL A 118     -17.975  15.321  -5.357  1.00  0.78           H  
ATOM   1643 1HG2 VAL A 118     -17.447  12.708  -6.771  1.00  0.78           H  
ATOM   1644 2HG2 VAL A 118     -16.566  14.216  -7.066  1.00  0.78           H  
ATOM   1645 3HG2 VAL A 118     -15.687  12.743  -6.621  1.00  0.78           H  
ATOM   1646  N   ARG A 119     -13.892  12.692  -4.130  1.00  0.80           N  
ATOM   1647  CA  ARG A 119     -12.818  11.793  -4.495  1.00  0.80           C  
ATOM   1648  C   ARG A 119     -13.400  10.579  -5.194  1.00  0.80           C  
ATOM   1649  O   ARG A 119     -14.154   9.801  -4.609  1.00  0.80           O  
ATOM   1650  CB  ARG A 119     -11.972  11.354  -3.310  1.00  0.80           C  
ATOM   1651  CG  ARG A 119     -10.820  10.476  -3.765  1.00  0.80           C  
ATOM   1652  CD  ARG A 119      -9.793  10.179  -2.736  1.00  0.80           C  
ATOM   1653  NE  ARG A 119     -10.262   9.334  -1.671  1.00  0.80           N  
ATOM   1654  CZ  ARG A 119      -9.440   8.738  -0.790  1.00  0.80           C  
ATOM   1655  NH1 ARG A 119      -8.138   8.907  -0.896  1.00  0.80           N  
ATOM   1656  NH2 ARG A 119      -9.929   7.974   0.174  1.00  0.80           N  
ATOM   1657  H   ARG A 119     -14.374  12.591  -3.249  1.00  0.80           H  
ATOM   1658  HA  ARG A 119     -12.152  12.303  -5.193  1.00  0.80           H  
ATOM   1659 1HB  ARG A 119     -11.549  12.221  -2.805  1.00  0.80           H  
ATOM   1660 2HB  ARG A 119     -12.576  10.800  -2.593  1.00  0.80           H  
ATOM   1661 1HG  ARG A 119     -11.212   9.525  -4.135  1.00  0.80           H  
ATOM   1662 2HG  ARG A 119     -10.326  10.985  -4.575  1.00  0.80           H  
ATOM   1663 1HD  ARG A 119      -8.983   9.657  -3.218  1.00  0.80           H  
ATOM   1664 2HD  ARG A 119      -9.415  11.104  -2.304  1.00  0.80           H  
ATOM   1665  HE  ARG A 119     -11.254   9.190  -1.575  1.00  0.80           H  
ATOM   1666 1HH1 ARG A 119      -7.742   9.490  -1.660  1.00  0.80           H  
ATOM   1667 2HH1 ARG A 119      -7.515   8.457  -0.247  1.00  0.80           H  
ATOM   1668 1HH2 ARG A 119     -10.930   7.838   0.253  1.00  0.80           H  
ATOM   1669 2HH2 ARG A 119      -9.297   7.521   0.824  1.00  0.80           H  
ATOM   1670  N   ILE A 120     -13.065  10.452  -6.458  1.00  0.82           N  
ATOM   1671  CA  ILE A 120     -13.551   9.388  -7.311  1.00  0.82           C  
ATOM   1672  C   ILE A 120     -12.698   8.139  -7.242  1.00  0.82           C  
ATOM   1673  O   ILE A 120     -11.476   8.242  -7.361  1.00  0.82           O  
ATOM   1674  CB  ILE A 120     -13.616   9.866  -8.745  1.00  0.82           C  
ATOM   1675  CG1 ILE A 120     -14.553  10.971  -8.829  1.00  0.82           C  
ATOM   1676  CG2 ILE A 120     -13.959   8.762  -9.700  1.00  0.82           C  
ATOM   1677  CD1 ILE A 120     -15.905  10.575  -8.411  1.00  0.82           C  
ATOM   1678  H   ILE A 120     -12.451  11.148  -6.856  1.00  0.82           H  
ATOM   1679  HA  ILE A 120     -14.567   9.189  -7.013  1.00  0.82           H  
ATOM   1680  HB  ILE A 120     -12.641  10.261  -9.017  1.00  0.82           H  
ATOM   1681 1HG1 ILE A 120     -14.226  11.780  -8.187  1.00  0.82           H  
ATOM   1682 2HG1 ILE A 120     -14.584  11.318  -9.855  1.00  0.82           H  
ATOM   1683 1HG2 ILE A 120     -13.955   9.156 -10.707  1.00  0.82           H  
ATOM   1684 2HG2 ILE A 120     -13.220   7.988  -9.628  1.00  0.82           H  
ATOM   1685 3HG2 ILE A 120     -14.939   8.351  -9.466  1.00  0.82           H  
ATOM   1686 1HD1 ILE A 120     -16.573  11.418  -8.524  1.00  0.82           H  
ATOM   1687 2HD1 ILE A 120     -16.235   9.767  -9.026  1.00  0.82           H  
ATOM   1688 3HD1 ILE A 120     -15.892  10.246  -7.373  1.00  0.82           H  
ATOM   1689  N   PRO A 121     -13.289   6.959  -6.986  1.00  0.83           N  
ATOM   1690  CA  PRO A 121     -12.597   5.703  -6.963  1.00  0.83           C  
ATOM   1691  C   PRO A 121     -11.860   5.478  -8.264  1.00  0.83           C  
ATOM   1692  O   PRO A 121     -12.379   5.764  -9.344  1.00  0.83           O  
ATOM   1693  CB  PRO A 121     -13.725   4.692  -6.766  1.00  0.83           C  
ATOM   1694  CG  PRO A 121     -14.789   5.464  -6.023  1.00  0.83           C  
ATOM   1695  CD  PRO A 121     -14.721   6.866  -6.591  1.00  0.83           C  
ATOM   1696  HA  PRO A 121     -11.915   5.730  -6.119  1.00  0.83           H  
ATOM   1697 1HB  PRO A 121     -14.079   4.351  -7.738  1.00  0.83           H  
ATOM   1698 2HB  PRO A 121     -13.352   3.811  -6.219  1.00  0.83           H  
ATOM   1699 1HG  PRO A 121     -15.776   4.998  -6.175  1.00  0.83           H  
ATOM   1700 2HG  PRO A 121     -14.588   5.439  -4.943  1.00  0.83           H  
ATOM   1701 1HD  PRO A 121     -15.391   6.979  -7.457  1.00  0.83           H  
ATOM   1702 2HD  PRO A 121     -14.963   7.552  -5.762  1.00  0.83           H  
ATOM   1703  N   PHE A 122     -10.666   4.940  -8.163  1.00  0.83           N  
ATOM   1704  CA  PHE A 122      -9.859   4.705  -9.358  1.00  0.83           C  
ATOM   1705  C   PHE A 122      -9.307   3.300  -9.471  1.00  0.83           C  
ATOM   1706  O   PHE A 122      -8.638   2.808  -8.566  1.00  0.83           O  
ATOM   1707  CB  PHE A 122      -8.737   5.728  -9.471  1.00  0.83           C  
ATOM   1708  CG  PHE A 122      -7.859   5.417 -10.602  1.00  0.83           C  
ATOM   1709  CD1 PHE A 122      -8.342   5.392 -11.887  1.00  0.83           C  
ATOM   1710  CD2 PHE A 122      -6.544   5.142 -10.394  1.00  0.83           C  
ATOM   1711  CE1 PHE A 122      -7.517   5.063 -12.927  1.00  0.83           C  
ATOM   1712  CE2 PHE A 122      -5.733   4.847 -11.447  1.00  0.83           C  
ATOM   1713  CZ  PHE A 122      -6.226   4.795 -12.703  1.00  0.83           C  
ATOM   1714  H   PHE A 122     -10.330   4.711  -7.226  1.00  0.83           H  
ATOM   1715  HA  PHE A 122     -10.502   4.858 -10.225  1.00  0.83           H  
ATOM   1716 1HB  PHE A 122      -9.156   6.726  -9.617  1.00  0.83           H  
ATOM   1717 2HB  PHE A 122      -8.142   5.741  -8.556  1.00  0.83           H  
ATOM   1718  HD1 PHE A 122      -9.394   5.613 -12.068  1.00  0.83           H  
ATOM   1719  HD2 PHE A 122      -6.143   5.174  -9.380  1.00  0.83           H  
ATOM   1720  HE1 PHE A 122      -7.888   5.019 -13.931  1.00  0.83           H  
ATOM   1721  HE2 PHE A 122      -4.694   4.650 -11.289  1.00  0.83           H  
ATOM   1722  HZ  PHE A 122      -5.571   4.546 -13.539  1.00  0.83           H  
ATOM   1723  N   PHE A 123      -9.596   2.651 -10.599  1.00  0.82           N  
ATOM   1724  CA  PHE A 123      -9.173   1.278 -10.783  1.00  0.82           C  
ATOM   1725  C   PHE A 123      -8.257   1.116 -12.001  1.00  0.82           C  
ATOM   1726  O   PHE A 123      -8.477   1.771 -13.021  1.00  0.82           O  
ATOM   1727  CB  PHE A 123     -10.408   0.429 -10.969  1.00  0.82           C  
ATOM   1728  CG  PHE A 123     -11.352   0.511  -9.855  1.00  0.82           C  
ATOM   1729  CD1 PHE A 123     -12.303   1.522  -9.846  1.00  0.82           C  
ATOM   1730  CD2 PHE A 123     -11.314  -0.382  -8.816  1.00  0.82           C  
ATOM   1731  CE1 PHE A 123     -13.193   1.635  -8.820  1.00  0.82           C  
ATOM   1732  CE2 PHE A 123     -12.209  -0.268  -7.777  1.00  0.82           C  
ATOM   1733  CZ  PHE A 123     -13.149   0.746  -7.780  1.00  0.82           C  
ATOM   1734  H   PHE A 123     -10.132   3.114 -11.317  1.00  0.82           H  
ATOM   1735  HA  PHE A 123      -8.647   0.968  -9.896  1.00  0.82           H  
ATOM   1736 1HB  PHE A 123     -10.918   0.712 -11.883  1.00  0.82           H  
ATOM   1737 2HB  PHE A 123     -10.107  -0.589 -11.050  1.00  0.82           H  
ATOM   1738  HD1 PHE A 123     -12.337   2.233 -10.673  1.00  0.82           H  
ATOM   1739  HD2 PHE A 123     -10.564  -1.178  -8.816  1.00  0.82           H  
ATOM   1740  HE1 PHE A 123     -13.933   2.428  -8.834  1.00  0.82           H  
ATOM   1741  HE2 PHE A 123     -12.175  -0.972  -6.944  1.00  0.82           H  
ATOM   1742  HZ  PHE A 123     -13.852   0.834  -6.955  1.00  0.82           H  
ATOM   1743  N   LEU A 124      -7.280   0.189 -11.917  1.00  0.80           N  
ATOM   1744  CA  LEU A 124      -6.335  -0.044 -13.031  1.00  0.80           C  
ATOM   1745  C   LEU A 124      -6.233  -1.460 -13.523  1.00  0.80           C  
ATOM   1746  O   LEU A 124      -6.486  -2.417 -12.787  1.00  0.80           O  
ATOM   1747  CB  LEU A 124      -4.921   0.326 -12.661  1.00  0.80           C  
ATOM   1748  CG  LEU A 124      -4.778   1.607 -12.288  1.00  0.80           C  
ATOM   1749  CD1 LEU A 124      -4.933   1.592 -10.867  1.00  0.80           C  
ATOM   1750  CD2 LEU A 124      -3.459   2.138 -12.736  1.00  0.80           C  
ATOM   1751  H   LEU A 124      -7.164  -0.295 -11.027  1.00  0.80           H  
ATOM   1752  HA  LEU A 124      -6.651   0.576 -13.867  1.00  0.80           H  
ATOM   1753 1HB  LEU A 124      -4.594  -0.309 -11.841  1.00  0.80           H  
ATOM   1754 2HB  LEU A 124      -4.272   0.152 -13.521  1.00  0.80           H  
ATOM   1755  HG  LEU A 124      -5.565   2.194 -12.720  1.00  0.80           H  
ATOM   1756 1HD1 LEU A 124      -4.855   2.552 -10.467  1.00  0.80           H  
ATOM   1757 2HD1 LEU A 124      -5.887   1.180 -10.583  1.00  0.80           H  
ATOM   1758 3HD1 LEU A 124      -4.144   0.962 -10.482  1.00  0.80           H  
ATOM   1759 1HD2 LEU A 124      -3.374   3.142 -12.423  1.00  0.80           H  
ATOM   1760 2HD2 LEU A 124      -2.657   1.545 -12.302  1.00  0.80           H  
ATOM   1761 3HD2 LEU A 124      -3.403   2.089 -13.826  1.00  0.80           H  
ATOM   1762  N   GLY A 125      -5.756  -1.585 -14.762  1.00  0.78           N  
ATOM   1763  CA  GLY A 125      -5.589  -2.860 -15.423  1.00  0.78           C  
ATOM   1764  C   GLY A 125      -6.434  -2.924 -16.688  1.00  0.78           C  
ATOM   1765  O   GLY A 125      -6.590  -3.997 -17.276  1.00  0.78           O  
ATOM   1766  H   GLY A 125      -5.497  -0.742 -15.286  1.00  0.78           H  
ATOM   1767 1HA  GLY A 125      -4.539  -2.997 -15.677  1.00  0.78           H  
ATOM   1768 2HA  GLY A 125      -5.871  -3.667 -14.748  1.00  0.78           H  
ATOM   1769  N   ARG A 126      -7.008  -1.792 -17.114  1.00  0.76           N  
ATOM   1770  CA  ARG A 126      -7.804  -1.839 -18.323  1.00  0.76           C  
ATOM   1771  C   ARG A 126      -6.908  -1.853 -19.573  1.00  0.76           C  
ATOM   1772  O   ARG A 126      -5.935  -1.096 -19.646  1.00  0.76           O  
ATOM   1773  CB  ARG A 126      -8.736  -0.652 -18.397  1.00  0.76           C  
ATOM   1774  CG  ARG A 126      -9.708  -0.597 -17.283  1.00  0.76           C  
ATOM   1775  CD  ARG A 126     -10.886   0.228 -17.634  1.00  0.76           C  
ATOM   1776  NE  ARG A 126     -11.615  -0.394 -18.742  1.00  0.76           N  
ATOM   1777  CZ  ARG A 126     -12.738   0.090 -19.303  1.00  0.76           C  
ATOM   1778  NH1 ARG A 126     -13.271   1.166 -18.836  1.00  0.76           N  
ATOM   1779  NH2 ARG A 126     -13.304  -0.537 -20.316  1.00  0.76           N  
ATOM   1780  H   ARG A 126      -6.887  -0.887 -16.635  1.00  0.76           H  
ATOM   1781  HA  ARG A 126      -8.413  -2.734 -18.264  1.00  0.76           H  
ATOM   1782 1HB  ARG A 126      -8.156   0.273 -18.378  1.00  0.76           H  
ATOM   1783 2HB  ARG A 126      -9.296  -0.674 -19.335  1.00  0.76           H  
ATOM   1784 1HG  ARG A 126      -9.987  -1.588 -17.038  1.00  0.76           H  
ATOM   1785 2HG  ARG A 126      -9.218  -0.139 -16.417  1.00  0.76           H  
ATOM   1786 1HD  ARG A 126     -11.559   0.306 -16.778  1.00  0.76           H  
ATOM   1787 2HD  ARG A 126     -10.569   1.226 -17.947  1.00  0.76           H  
ATOM   1788  HE  ARG A 126     -11.264  -1.292 -19.094  1.00  0.76           H  
ATOM   1789 1HH1 ARG A 126     -12.837   1.647 -18.054  1.00  0.76           H  
ATOM   1790 2HH1 ARG A 126     -14.122   1.510 -19.228  1.00  0.76           H  
ATOM   1791 1HH2 ARG A 126     -12.877  -1.369 -20.711  1.00  0.76           H  
ATOM   1792 2HH2 ARG A 126     -14.120  -0.160 -20.758  1.00  0.76           H  
ATOM   1793  N   PRO A 127      -7.209  -2.676 -20.588  1.00  0.75           N  
ATOM   1794  CA  PRO A 127      -6.493  -2.740 -21.844  1.00  0.75           C  
ATOM   1795  C   PRO A 127      -6.791  -1.504 -22.668  1.00  0.75           C  
ATOM   1796  O   PRO A 127      -7.850  -0.894 -22.512  1.00  0.75           O  
ATOM   1797  CB  PRO A 127      -7.051  -4.014 -22.489  1.00  0.75           C  
ATOM   1798  CG  PRO A 127      -8.447  -4.141 -21.921  1.00  0.75           C  
ATOM   1799  CD  PRO A 127      -8.352  -3.597 -20.502  1.00  0.75           C  
ATOM   1800  HA  PRO A 127      -5.414  -2.828 -21.645  1.00  0.75           H  
ATOM   1801 1HB  PRO A 127      -7.050  -3.897 -23.589  1.00  0.75           H  
ATOM   1802 2HB  PRO A 127      -6.406  -4.871 -22.254  1.00  0.75           H  
ATOM   1803 1HG  PRO A 127      -9.156  -3.573 -22.542  1.00  0.75           H  
ATOM   1804 2HG  PRO A 127      -8.775  -5.191 -21.947  1.00  0.75           H  
ATOM   1805 1HD  PRO A 127      -9.277  -3.051 -20.288  1.00  0.75           H  
ATOM   1806 2HD  PRO A 127      -8.152  -4.410 -19.780  1.00  0.75           H  
ATOM   1807  N   ASP A 128      -5.891  -1.154 -23.568  1.00  0.74           N  
ATOM   1808  CA  ASP A 128      -6.161  -0.060 -24.489  1.00  0.74           C  
ATOM   1809  C   ASP A 128      -7.213  -0.432 -25.511  1.00  0.74           C  
ATOM   1810  O   ASP A 128      -7.289  -1.582 -25.953  1.00  0.74           O  
ATOM   1811  CB  ASP A 128      -4.892   0.383 -25.213  1.00  0.74           C  
ATOM   1812  CG  ASP A 128      -3.965   1.158 -24.326  1.00  0.74           C  
ATOM   1813  OD1 ASP A 128      -4.325   2.249 -23.948  1.00  0.74           O  
ATOM   1814  OD2 ASP A 128      -2.929   0.662 -23.993  1.00  0.74           O  
ATOM   1815  H   ASP A 128      -5.024  -1.667 -23.641  1.00  0.74           H  
ATOM   1816  HA  ASP A 128      -6.544   0.788 -23.916  1.00  0.74           H  
ATOM   1817 1HB  ASP A 128      -4.368  -0.491 -25.597  1.00  0.74           H  
ATOM   1818 2HB  ASP A 128      -5.169   1.003 -26.073  1.00  0.74           H  
ATOM   1819  N   ALA A 129      -7.958   0.571 -25.949  1.00  0.74           N  
ATOM   1820  CA  ALA A 129      -8.938   0.414 -27.005  1.00  0.74           C  
ATOM   1821  C   ALA A 129      -8.305  -0.180 -28.240  1.00  0.74           C  
ATOM   1822  O   ALA A 129      -7.190   0.181 -28.617  1.00  0.74           O  
ATOM   1823  CB  ALA A 129      -9.531   1.763 -27.368  1.00  0.74           C  
ATOM   1824  H   ALA A 129      -7.888   1.472 -25.478  1.00  0.74           H  
ATOM   1825  HA  ALA A 129      -9.719  -0.260 -26.654  1.00  0.74           H  
ATOM   1826 1HB  ALA A 129     -10.272   1.639 -28.160  1.00  0.74           H  
ATOM   1827 2HB  ALA A 129      -9.999   2.212 -26.511  1.00  0.74           H  
ATOM   1828 3HB  ALA A 129      -8.736   2.418 -27.715  1.00  0.74           H  
ATOM   1829  N   VAL A 130      -9.051  -1.061 -28.894  1.00  0.75           N  
ATOM   1830  CA  VAL A 130      -8.599  -1.706 -30.117  1.00  0.75           C  
ATOM   1831  C   VAL A 130      -9.354  -1.176 -31.325  1.00  0.75           C  
ATOM   1832  O   VAL A 130      -9.086  -1.560 -32.463  1.00  0.75           O  
ATOM   1833  CB  VAL A 130      -8.807  -3.216 -30.008  1.00  0.75           C  
ATOM   1834  CG1 VAL A 130      -8.003  -3.761 -28.833  1.00  0.75           C  
ATOM   1835  CG2 VAL A 130     -10.294  -3.499 -29.832  1.00  0.75           C  
ATOM   1836  H   VAL A 130      -9.950  -1.317 -28.512  1.00  0.75           H  
ATOM   1837  HA  VAL A 130      -7.535  -1.502 -30.247  1.00  0.75           H  
ATOM   1838  HB  VAL A 130      -8.445  -3.700 -30.915  1.00  0.75           H  
ATOM   1839 1HG1 VAL A 130      -8.145  -4.838 -28.759  1.00  0.75           H  
ATOM   1840 2HG1 VAL A 130      -6.946  -3.543 -28.985  1.00  0.75           H  
ATOM   1841 3HG1 VAL A 130      -8.336  -3.288 -27.906  1.00  0.75           H  
ATOM   1842 1HG2 VAL A 130     -10.453  -4.574 -29.758  1.00  0.75           H  
ATOM   1843 2HG2 VAL A 130     -10.649  -3.013 -28.924  1.00  0.75           H  
ATOM   1844 3HG2 VAL A 130     -10.843  -3.110 -30.690  1.00  0.75           H  
ATOM   1845  N   ALA A 131     -10.309  -0.292 -31.068  1.00  0.77           N  
ATOM   1846  CA  ALA A 131     -11.092   0.317 -32.128  1.00  0.77           C  
ATOM   1847  C   ALA A 131     -11.697   1.633 -31.665  1.00  0.77           C  
ATOM   1848  O   ALA A 131     -11.988   1.815 -30.482  1.00  0.77           O  
ATOM   1849  CB  ALA A 131     -12.194  -0.624 -32.577  1.00  0.77           C  
ATOM   1850  H   ALA A 131     -10.472  -0.022 -30.113  1.00  0.77           H  
ATOM   1851  HA  ALA A 131     -10.430   0.527 -32.968  1.00  0.77           H  
ATOM   1852 1HB  ALA A 131     -12.760  -0.154 -33.382  1.00  0.77           H  
ATOM   1853 2HB  ALA A 131     -11.758  -1.556 -32.934  1.00  0.77           H  
ATOM   1854 3HB  ALA A 131     -12.858  -0.829 -31.741  1.00  0.77           H  
ATOM   1855  N   ALA A 132     -11.929   2.524 -32.623  1.00  0.79           N  
ATOM   1856  CA  ALA A 132     -12.624   3.785 -32.390  1.00  0.79           C  
ATOM   1857  C   ALA A 132     -14.088   3.544 -32.059  1.00  0.79           C  
ATOM   1858  O   ALA A 132     -14.683   2.576 -32.540  1.00  0.79           O  
ATOM   1859  CB  ALA A 132     -12.534   4.668 -33.608  1.00  0.79           C  
ATOM   1860  H   ALA A 132     -11.628   2.307 -33.562  1.00  0.79           H  
ATOM   1861  HA  ALA A 132     -12.155   4.284 -31.542  1.00  0.79           H  
ATOM   1862 1HB  ALA A 132     -13.046   5.614 -33.406  1.00  0.79           H  
ATOM   1863 2HB  ALA A 132     -11.495   4.864 -33.843  1.00  0.79           H  
ATOM   1864 3HB  ALA A 132     -13.010   4.175 -34.452  1.00  0.79           H  
ATOM   1865  N   SER A 133     -14.684   4.427 -31.270  1.00  0.80           N  
ATOM   1866  CA  SER A 133     -16.104   4.309 -31.001  1.00  0.80           C  
ATOM   1867  C   SER A 133     -16.884   4.770 -32.248  1.00  0.80           C  
ATOM   1868  O   SER A 133     -16.361   5.562 -33.029  1.00  0.80           O  
ATOM   1869  CB  SER A 133     -16.489   5.157 -29.802  1.00  0.80           C  
ATOM   1870  OG  SER A 133     -15.847   4.715 -28.639  1.00  0.80           O  
ATOM   1871  H   SER A 133     -14.168   5.208 -30.878  1.00  0.80           H  
ATOM   1872  HA  SER A 133     -16.304   3.272 -30.759  1.00  0.80           H  
ATOM   1873 1HB  SER A 133     -16.237   6.192 -29.985  1.00  0.80           H  
ATOM   1874 2HB  SER A 133     -17.541   5.118 -29.666  1.00  0.80           H  
ATOM   1875  HG  SER A 133     -14.955   5.084 -28.678  1.00  0.80           H  
ATOM   1876  N   PRO A 134     -18.083   4.235 -32.510  1.00  0.81           N  
ATOM   1877  CA  PRO A 134     -19.034   4.705 -33.506  1.00  0.81           C  
ATOM   1878  C   PRO A 134     -19.486   6.154 -33.318  1.00  0.81           C  
ATOM   1879  O   PRO A 134     -19.627   6.656 -32.191  1.00  0.81           O  
ATOM   1880  CB  PRO A 134     -20.215   3.748 -33.308  1.00  0.81           C  
ATOM   1881  CG  PRO A 134     -19.602   2.495 -32.740  1.00  0.81           C  
ATOM   1882  CD  PRO A 134     -18.438   2.957 -31.901  1.00  0.81           C  
ATOM   1883  HA  PRO A 134     -18.591   4.573 -34.504  1.00  0.81           H  
ATOM   1884 1HB  PRO A 134     -20.965   4.203 -32.650  1.00  0.81           H  
ATOM   1885 2HB  PRO A 134     -20.714   3.572 -34.270  1.00  0.81           H  
ATOM   1886 1HG  PRO A 134     -20.354   1.936 -32.152  1.00  0.81           H  
ATOM   1887 2HG  PRO A 134     -19.287   1.827 -33.555  1.00  0.81           H  
ATOM   1888 1HD  PRO A 134     -18.689   3.089 -30.883  1.00  0.81           H  
ATOM   1889 2HD  PRO A 134     -17.632   2.219 -32.046  1.00  0.81           H  
ATOM   1890  N   ASP A 135     -19.751   6.808 -34.443  1.00  0.81           N  
ATOM   1891  CA  ASP A 135     -20.257   8.168 -34.438  1.00  0.81           C  
ATOM   1892  C   ASP A 135     -21.577   8.188 -33.699  1.00  0.81           C  
ATOM   1893  O   ASP A 135     -22.325   7.211 -33.733  1.00  0.81           O  
ATOM   1894  CB  ASP A 135     -20.463   8.704 -35.858  1.00  0.81           C  
ATOM   1895  CG  ASP A 135     -19.172   9.033 -36.609  1.00  0.81           C  
ATOM   1896  OD1 ASP A 135     -18.128   9.025 -36.008  1.00  0.81           O  
ATOM   1897  OD2 ASP A 135     -19.254   9.305 -37.780  1.00  0.81           O  
ATOM   1898  H   ASP A 135     -19.600   6.345 -35.330  1.00  0.81           H  
ATOM   1899  HA  ASP A 135     -19.550   8.812 -33.911  1.00  0.81           H  
ATOM   1900 1HB  ASP A 135     -21.022   7.973 -36.438  1.00  0.81           H  
ATOM   1901 2HB  ASP A 135     -21.075   9.604 -35.815  1.00  0.81           H  
ATOM   1902  N   HIS A 136     -21.844   9.303 -33.038  1.00  0.80           N  
ATOM   1903  CA  HIS A 136     -23.064   9.563 -32.280  1.00  0.80           C  
ATOM   1904  C   HIS A 136     -23.213   8.787 -30.979  1.00  0.80           C  
ATOM   1905  O   HIS A 136     -24.272   8.847 -30.361  1.00  0.80           O  
ATOM   1906  CB  HIS A 136     -24.314   9.296 -33.140  1.00  0.80           C  
ATOM   1907  CG  HIS A 136     -24.382  10.095 -34.410  1.00  0.80           C  
ATOM   1908  ND1 HIS A 136     -24.578  11.462 -34.424  1.00  0.80           N  
ATOM   1909  CD2 HIS A 136     -24.272   9.717 -35.705  1.00  0.80           C  
ATOM   1910  CE1 HIS A 136     -24.585  11.890 -35.672  1.00  0.80           C  
ATOM   1911  NE2 HIS A 136     -24.401  10.851 -36.470  1.00  0.80           N  
ATOM   1912  H   HIS A 136     -21.150  10.041 -33.064  1.00  0.80           H  
ATOM   1913  HA  HIS A 136     -23.089  10.611 -31.998  1.00  0.80           H  
ATOM   1914 1HB  HIS A 136     -24.412   8.245 -33.374  1.00  0.80           H  
ATOM   1915 2HB  HIS A 136     -25.181   9.554 -32.552  1.00  0.80           H  
ATOM   1916  HD1 HIS A 136     -24.692  12.058 -33.622  1.00  0.80           H  
ATOM   1917  HD2 HIS A 136     -24.106   8.749 -36.180  1.00  0.80           H  
ATOM   1918  HE1 HIS A 136     -24.722  12.953 -35.888  1.00  0.80           H  
ATOM   1919  N   LEU A 137     -22.155   8.146 -30.474  1.00  0.79           N  
ATOM   1920  CA  LEU A 137     -22.366   7.546 -29.158  1.00  0.79           C  
ATOM   1921  C   LEU A 137     -22.357   8.596 -28.054  1.00  0.79           C  
ATOM   1922  O   LEU A 137     -23.047   8.446 -27.045  1.00  0.79           O  
ATOM   1923  CB  LEU A 137     -21.356   6.458 -28.846  1.00  0.79           C  
ATOM   1924  CG  LEU A 137     -21.472   5.257 -29.728  1.00  0.79           C  
ATOM   1925  CD1 LEU A 137     -20.556   4.209 -29.243  1.00  0.79           C  
ATOM   1926  CD2 LEU A 137     -22.864   4.817 -29.779  1.00  0.79           C  
ATOM   1927  H   LEU A 137     -21.285   8.019 -30.996  1.00  0.79           H  
ATOM   1928  HA  LEU A 137     -23.346   7.074 -29.155  1.00  0.79           H  
ATOM   1929 1HB  LEU A 137     -20.350   6.864 -28.964  1.00  0.79           H  
ATOM   1930 2HB  LEU A 137     -21.487   6.136 -27.810  1.00  0.79           H  
ATOM   1931  HG  LEU A 137     -21.170   5.511 -30.724  1.00  0.79           H  
ATOM   1932 1HD1 LEU A 137     -20.642   3.341 -29.883  1.00  0.79           H  
ATOM   1933 2HD1 LEU A 137     -19.561   4.576 -29.243  1.00  0.79           H  
ATOM   1934 3HD1 LEU A 137     -20.825   3.944 -28.239  1.00  0.79           H  
ATOM   1935 1HD2 LEU A 137     -22.920   3.951 -30.426  1.00  0.79           H  
ATOM   1936 2HD2 LEU A 137     -23.198   4.562 -28.791  1.00  0.79           H  
ATOM   1937 3HD2 LEU A 137     -23.488   5.617 -30.176  1.00  0.79           H  
ATOM   1938  N   VAL A 138     -21.610   9.674 -28.259  1.00  0.78           N  
ATOM   1939  CA  VAL A 138     -21.574  10.760 -27.293  1.00  0.78           C  
ATOM   1940  C   VAL A 138     -22.518  11.839 -27.833  1.00  0.78           C  
ATOM   1941  O   VAL A 138     -22.295  12.311 -28.945  1.00  0.78           O  
ATOM   1942  CB  VAL A 138     -20.162  11.331 -27.129  1.00  0.78           C  
ATOM   1943  CG1 VAL A 138     -20.183  12.486 -26.127  1.00  0.78           C  
ATOM   1944  CG2 VAL A 138     -19.216  10.237 -26.649  1.00  0.78           C  
ATOM   1945  H   VAL A 138     -21.062   9.734 -29.105  1.00  0.78           H  
ATOM   1946  HA  VAL A 138     -21.874  10.383 -26.334  1.00  0.78           H  
ATOM   1947  HB  VAL A 138     -19.818  11.724 -28.085  1.00  0.78           H  
ATOM   1948 1HG1 VAL A 138     -19.181  12.895 -26.026  1.00  0.78           H  
ATOM   1949 2HG1 VAL A 138     -20.860  13.269 -26.482  1.00  0.78           H  
ATOM   1950 3HG1 VAL A 138     -20.525  12.123 -25.158  1.00  0.78           H  
ATOM   1951 1HG2 VAL A 138     -18.208  10.644 -26.536  1.00  0.78           H  
ATOM   1952 2HG2 VAL A 138     -19.550   9.851 -25.693  1.00  0.78           H  
ATOM   1953 3HG2 VAL A 138     -19.196   9.426 -27.375  1.00  0.78           H  
ATOM   1954  N   PRO A 139     -23.590  12.217 -27.108  1.00  0.77           N  
ATOM   1955  CA  PRO A 139     -24.592  13.188 -27.526  1.00  0.77           C  
ATOM   1956  C   PRO A 139     -23.998  14.551 -27.865  1.00  0.77           C  
ATOM   1957  O   PRO A 139     -23.024  14.990 -27.246  1.00  0.77           O  
ATOM   1958  CB  PRO A 139     -25.490  13.288 -26.282  1.00  0.77           C  
ATOM   1959  CG  PRO A 139     -25.331  11.965 -25.571  1.00  0.77           C  
ATOM   1960  CD  PRO A 139     -23.893  11.578 -25.794  1.00  0.77           C  
ATOM   1961  HA  PRO A 139     -25.147  12.793 -28.385  1.00  0.77           H  
ATOM   1962 1HB  PRO A 139     -25.192  14.152 -25.671  1.00  0.77           H  
ATOM   1963 2HB  PRO A 139     -26.525  13.470 -26.603  1.00  0.77           H  
ATOM   1964 1HG  PRO A 139     -25.576  12.066 -24.500  1.00  0.77           H  
ATOM   1965 2HG  PRO A 139     -26.037  11.227 -25.983  1.00  0.77           H  
ATOM   1966 1HD  PRO A 139     -23.237  11.965 -25.001  1.00  0.77           H  
ATOM   1967 2HD  PRO A 139     -23.896  10.480 -25.855  1.00  0.77           H  
ATOM   1968  N   GLU A 140     -24.594  15.213 -28.857  1.00  0.76           N  
ATOM   1969  CA  GLU A 140     -24.167  16.546 -29.252  1.00  0.76           C  
ATOM   1970  C   GLU A 140     -24.988  17.565 -28.439  1.00  0.76           C  
ATOM   1971  O   GLU A 140     -26.124  17.272 -28.072  1.00  0.76           O  
ATOM   1972  CB  GLU A 140     -24.295  16.720 -30.774  1.00  0.76           C  
ATOM   1973  CG  GLU A 140     -23.332  15.790 -31.549  1.00  0.76           C  
ATOM   1974  CD  GLU A 140     -23.375  15.913 -33.046  1.00  0.76           C  
ATOM   1975  OE1 GLU A 140     -22.885  16.891 -33.549  1.00  0.76           O  
ATOM   1976  OE2 GLU A 140     -23.886  15.025 -33.692  1.00  0.76           O  
ATOM   1977  H   GLU A 140     -25.405  14.795 -29.329  1.00  0.76           H  
ATOM   1978  HA  GLU A 140     -23.115  16.624 -29.011  1.00  0.76           H  
ATOM   1979 1HB  GLU A 140     -25.317  16.499 -31.086  1.00  0.76           H  
ATOM   1980 2HB  GLU A 140     -24.081  17.739 -31.055  1.00  0.76           H  
ATOM   1981 1HG  GLU A 140     -22.325  16.027 -31.234  1.00  0.76           H  
ATOM   1982 2HG  GLU A 140     -23.538  14.757 -31.265  1.00  0.76           H  
ATOM   1983  N   PRO A 141     -24.465  18.766 -28.145  1.00  0.75           N  
ATOM   1984  CA  PRO A 141     -25.129  19.838 -27.399  1.00  0.75           C  
ATOM   1985  C   PRO A 141     -26.554  20.196 -27.829  1.00  0.75           C  
ATOM   1986  O   PRO A 141     -27.366  20.620 -27.011  1.00  0.75           O  
ATOM   1987  CB  PRO A 141     -24.200  21.005 -27.671  1.00  0.75           C  
ATOM   1988  CG  PRO A 141     -22.839  20.398 -27.840  1.00  0.75           C  
ATOM   1989  CD  PRO A 141     -23.081  19.107 -28.572  1.00  0.75           C  
ATOM   1990  HA  PRO A 141     -25.113  19.580 -26.325  1.00  0.75           H  
ATOM   1991 1HB  PRO A 141     -24.532  21.497 -28.570  1.00  0.75           H  
ATOM   1992 2HB  PRO A 141     -24.271  21.735 -26.869  1.00  0.75           H  
ATOM   1993 1HG  PRO A 141     -22.184  21.088 -28.392  1.00  0.75           H  
ATOM   1994 2HG  PRO A 141     -22.375  20.244 -26.854  1.00  0.75           H  
ATOM   1995 1HD  PRO A 141     -23.012  19.252 -29.659  1.00  0.75           H  
ATOM   1996 2HD  PRO A 141     -22.343  18.389 -28.190  1.00  0.75           H  
ATOM   1997  N   PHE A 142     -26.854  20.060 -29.118  1.00  0.74           N  
ATOM   1998  CA  PHE A 142     -28.186  20.372 -29.649  1.00  0.74           C  
ATOM   1999  C   PHE A 142     -29.174  19.198 -29.707  1.00  0.74           C  
ATOM   2000  O   PHE A 142     -30.302  19.355 -30.178  1.00  0.74           O  
ATOM   2001  CB  PHE A 142     -28.049  20.983 -31.028  1.00  0.74           C  
ATOM   2002  CG  PHE A 142     -27.124  20.233 -31.885  1.00  0.74           C  
ATOM   2003  CD1 PHE A 142     -27.519  19.090 -32.540  1.00  0.74           C  
ATOM   2004  CD2 PHE A 142     -25.829  20.689 -32.050  1.00  0.74           C  
ATOM   2005  CE1 PHE A 142     -26.642  18.410 -33.341  1.00  0.74           C  
ATOM   2006  CE2 PHE A 142     -24.953  20.016 -32.850  1.00  0.74           C  
ATOM   2007  CZ  PHE A 142     -25.361  18.875 -33.499  1.00  0.74           C  
ATOM   2008  H   PHE A 142     -26.157  19.716 -29.758  1.00  0.74           H  
ATOM   2009  HA  PHE A 142     -28.629  21.132 -29.006  1.00  0.74           H  
ATOM   2010 1HB  PHE A 142     -29.022  21.008 -31.511  1.00  0.74           H  
ATOM   2011 2HB  PHE A 142     -27.708  22.003 -30.950  1.00  0.74           H  
ATOM   2012  HD1 PHE A 142     -28.538  18.719 -32.408  1.00  0.74           H  
ATOM   2013  HD2 PHE A 142     -25.512  21.594 -31.537  1.00  0.74           H  
ATOM   2014  HE1 PHE A 142     -26.958  17.497 -33.847  1.00  0.74           H  
ATOM   2015  HE2 PHE A 142     -23.932  20.376 -32.977  1.00  0.74           H  
ATOM   2016  HZ  PHE A 142     -24.666  18.332 -34.136  1.00  0.74           H  
ATOM   2017  N   ASP A 143     -28.752  18.015 -29.282  1.00  0.73           N  
ATOM   2018  CA  ASP A 143     -29.623  16.844 -29.343  1.00  0.73           C  
ATOM   2019  C   ASP A 143     -30.872  16.958 -28.476  1.00  0.73           C  
ATOM   2020  O   ASP A 143     -30.849  17.536 -27.388  1.00  0.73           O  
ATOM   2021  CB  ASP A 143     -28.838  15.585 -29.002  1.00  0.73           C  
ATOM   2022  CG  ASP A 143     -27.942  15.147 -30.157  1.00  0.73           C  
ATOM   2023  OD1 ASP A 143     -28.131  15.631 -31.241  1.00  0.73           O  
ATOM   2024  OD2 ASP A 143     -27.066  14.320 -29.941  1.00  0.73           O  
ATOM   2025  H   ASP A 143     -27.818  17.913 -28.886  1.00  0.73           H  
ATOM   2026  HA  ASP A 143     -29.957  16.740 -30.374  1.00  0.73           H  
ATOM   2027 1HB  ASP A 143     -28.218  15.769 -28.123  1.00  0.73           H  
ATOM   2028 2HB  ASP A 143     -29.530  14.782 -28.754  1.00  0.73           H  
ATOM   2029  N   SER A 144     -31.971  16.374 -28.963  1.00  0.72           N  
ATOM   2030  CA  SER A 144     -33.216  16.374 -28.206  1.00  0.72           C  
ATOM   2031  C   SER A 144     -33.066  15.509 -26.984  1.00  0.72           C  
ATOM   2032  O   SER A 144     -32.263  14.578 -26.993  1.00  0.72           O  
ATOM   2033  CB  SER A 144     -34.363  15.816 -29.045  1.00  0.72           C  
ATOM   2034  OG  SER A 144     -34.237  14.393 -29.300  1.00  0.72           O  
ATOM   2035  H   SER A 144     -31.930  15.933 -29.871  1.00  0.72           H  
ATOM   2036  HA  SER A 144     -33.443  17.395 -27.895  1.00  0.72           H  
ATOM   2037 1HB  SER A 144     -35.306  16.010 -28.537  1.00  0.72           H  
ATOM   2038 2HB  SER A 144     -34.394  16.349 -29.994  1.00  0.72           H  
ATOM   2039  HG  SER A 144     -34.955  14.184 -29.923  1.00  0.72           H  
ATOM   2040  N   VAL A 145     -33.912  15.721 -25.986  1.00  0.72           N  
ATOM   2041  CA  VAL A 145     -33.845  14.902 -24.786  1.00  0.72           C  
ATOM   2042  C   VAL A 145     -34.083  13.440 -25.076  1.00  0.72           C  
ATOM   2043  O   VAL A 145     -33.398  12.583 -24.529  1.00  0.72           O  
ATOM   2044  CB  VAL A 145     -34.811  15.401 -23.727  1.00  0.72           C  
ATOM   2045  CG1 VAL A 145     -34.857  14.430 -22.625  1.00  0.72           C  
ATOM   2046  CG2 VAL A 145     -34.331  16.714 -23.256  1.00  0.72           C  
ATOM   2047  H   VAL A 145     -34.569  16.485 -26.038  1.00  0.72           H  
ATOM   2048  HA  VAL A 145     -32.851  14.996 -24.368  1.00  0.72           H  
ATOM   2049  HB  VAL A 145     -35.817  15.496 -24.138  1.00  0.72           H  
ATOM   2050 1HG1 VAL A 145     -35.524  14.778 -21.851  1.00  0.72           H  
ATOM   2051 2HG1 VAL A 145     -35.215  13.483 -23.013  1.00  0.72           H  
ATOM   2052 3HG1 VAL A 145     -33.875  14.307 -22.222  1.00  0.72           H  
ATOM   2053 1HG2 VAL A 145     -35.000  17.109 -22.490  1.00  0.72           H  
ATOM   2054 2HG2 VAL A 145     -33.329  16.618 -22.850  1.00  0.72           H  
ATOM   2055 3HG2 VAL A 145     -34.316  17.360 -24.112  1.00  0.72           H  
ATOM   2056  N   ASP A 146     -35.044  13.129 -25.937  1.00  0.73           N  
ATOM   2057  CA  ASP A 146     -35.266  11.730 -26.258  1.00  0.73           C  
ATOM   2058  C   ASP A 146     -34.012  11.102 -26.874  1.00  0.73           C  
ATOM   2059  O   ASP A 146     -33.649   9.971 -26.538  1.00  0.73           O  
ATOM   2060  CB  ASP A 146     -36.418  11.585 -27.251  1.00  0.73           C  
ATOM   2061  CG  ASP A 146     -37.793  11.851 -26.668  1.00  0.73           C  
ATOM   2062  OD1 ASP A 146     -37.928  11.879 -25.469  1.00  0.73           O  
ATOM   2063  OD2 ASP A 146     -38.703  12.036 -27.438  1.00  0.73           O  
ATOM   2064  H   ASP A 146     -35.594  13.855 -26.369  1.00  0.73           H  
ATOM   2065  HA  ASP A 146     -35.508  11.194 -25.340  1.00  0.73           H  
ATOM   2066 1HB  ASP A 146     -36.258  12.271 -28.082  1.00  0.73           H  
ATOM   2067 2HB  ASP A 146     -36.407  10.576 -27.664  1.00  0.73           H  
ATOM   2068  N   SER A 147     -33.307  11.844 -27.746  1.00  0.75           N  
ATOM   2069  CA  SER A 147     -32.105  11.284 -28.363  1.00  0.75           C  
ATOM   2070  C   SER A 147     -31.014  11.078 -27.315  1.00  0.75           C  
ATOM   2071  O   SER A 147     -30.317  10.056 -27.307  1.00  0.75           O  
ATOM   2072  CB  SER A 147     -31.570  12.215 -29.426  1.00  0.75           C  
ATOM   2073  OG  SER A 147     -32.483  12.387 -30.473  1.00  0.75           O  
ATOM   2074  H   SER A 147     -33.612  12.785 -28.016  1.00  0.75           H  
ATOM   2075  HA  SER A 147     -32.353  10.320 -28.806  1.00  0.75           H  
ATOM   2076 1HB  SER A 147     -31.344  13.182 -28.981  1.00  0.75           H  
ATOM   2077 2HB  SER A 147     -30.636  11.813 -29.816  1.00  0.75           H  
ATOM   2078  HG  SER A 147     -33.116  13.056 -30.144  1.00  0.75           H  
ATOM   2079  N   ILE A 148     -30.881  12.057 -26.414  1.00  0.78           N  
ATOM   2080  CA  ILE A 148     -29.858  12.015 -25.386  1.00  0.78           C  
ATOM   2081  C   ILE A 148     -30.085  10.868 -24.446  1.00  0.78           C  
ATOM   2082  O   ILE A 148     -29.189  10.054 -24.215  1.00  0.78           O  
ATOM   2083  CB  ILE A 148     -29.898  13.295 -24.519  1.00  0.78           C  
ATOM   2084  CG1 ILE A 148     -29.480  14.504 -25.332  1.00  0.78           C  
ATOM   2085  CG2 ILE A 148     -28.988  13.110 -23.282  1.00  0.78           C  
ATOM   2086  CD1 ILE A 148     -29.807  15.815 -24.668  1.00  0.78           C  
ATOM   2087  H   ILE A 148     -31.493  12.872 -26.479  1.00  0.78           H  
ATOM   2088  HA  ILE A 148     -28.883  11.907 -25.856  1.00  0.78           H  
ATOM   2089  HB  ILE A 148     -30.917  13.471 -24.185  1.00  0.78           H  
ATOM   2090 1HG1 ILE A 148     -28.410  14.468 -25.490  1.00  0.78           H  
ATOM   2091 2HG1 ILE A 148     -29.967  14.472 -26.296  1.00  0.78           H  
ATOM   2092 1HG2 ILE A 148     -29.031  13.996 -22.678  1.00  0.78           H  
ATOM   2093 2HG2 ILE A 148     -29.322  12.258 -22.694  1.00  0.78           H  
ATOM   2094 3HG2 ILE A 148     -27.962  12.943 -23.607  1.00  0.78           H  
ATOM   2095 1HD1 ILE A 148     -29.474  16.622 -25.316  1.00  0.78           H  
ATOM   2096 2HD1 ILE A 148     -30.866  15.903 -24.521  1.00  0.78           H  
ATOM   2097 3HD1 ILE A 148     -29.305  15.873 -23.709  1.00  0.78           H  
ATOM   2098  N   LEU A 149     -31.298  10.775 -23.928  1.00  0.81           N  
ATOM   2099  CA  LEU A 149     -31.593   9.762 -22.958  1.00  0.81           C  
ATOM   2100  C   LEU A 149     -31.571   8.371 -23.562  1.00  0.81           C  
ATOM   2101  O   LEU A 149     -31.161   7.426 -22.893  1.00  0.81           O  
ATOM   2102  CB  LEU A 149     -32.915  10.082 -22.272  1.00  0.81           C  
ATOM   2103  CG  LEU A 149     -32.849  11.357 -21.413  1.00  0.81           C  
ATOM   2104  CD1 LEU A 149     -34.188  11.622 -20.812  1.00  0.81           C  
ATOM   2105  CD2 LEU A 149     -31.794  11.195 -20.391  1.00  0.81           C  
ATOM   2106  H   LEU A 149     -32.016  11.448 -24.188  1.00  0.81           H  
ATOM   2107  HA  LEU A 149     -30.821   9.800 -22.193  1.00  0.81           H  
ATOM   2108 1HB  LEU A 149     -33.680  10.231 -23.040  1.00  0.81           H  
ATOM   2109 2HB  LEU A 149     -33.204   9.248 -21.638  1.00  0.81           H  
ATOM   2110  HG  LEU A 149     -32.602  12.210 -22.048  1.00  0.81           H  
ATOM   2111 1HD1 LEU A 149     -34.156  12.536 -20.216  1.00  0.81           H  
ATOM   2112 2HD1 LEU A 149     -34.912  11.729 -21.606  1.00  0.81           H  
ATOM   2113 3HD1 LEU A 149     -34.478  10.796 -20.183  1.00  0.81           H  
ATOM   2114 1HD2 LEU A 149     -31.732  12.091 -19.771  1.00  0.81           H  
ATOM   2115 2HD2 LEU A 149     -32.047  10.343 -19.798  1.00  0.81           H  
ATOM   2116 3HD2 LEU A 149     -30.842  11.026 -20.883  1.00  0.81           H  
ATOM   2117  N   ALA A 150     -31.989   8.210 -24.818  1.00  0.84           N  
ATOM   2118  CA  ALA A 150     -31.930   6.884 -25.416  1.00  0.84           C  
ATOM   2119  C   ALA A 150     -30.482   6.392 -25.489  1.00  0.84           C  
ATOM   2120  O   ALA A 150     -30.184   5.235 -25.153  1.00  0.84           O  
ATOM   2121  CB  ALA A 150     -32.533   6.920 -26.805  1.00  0.84           C  
ATOM   2122  H   ALA A 150     -32.366   8.986 -25.365  1.00  0.84           H  
ATOM   2123  HA  ALA A 150     -32.495   6.198 -24.788  1.00  0.84           H  
ATOM   2124 1HB  ALA A 150     -32.502   5.926 -27.245  1.00  0.84           H  
ATOM   2125 2HB  ALA A 150     -33.567   7.260 -26.742  1.00  0.84           H  
ATOM   2126 3HB  ALA A 150     -31.963   7.615 -27.425  1.00  0.84           H  
ATOM   2127  N   ARG A 151     -29.568   7.291 -25.872  1.00  0.87           N  
ATOM   2128  CA  ARG A 151     -28.158   6.947 -25.981  1.00  0.87           C  
ATOM   2129  C   ARG A 151     -27.543   6.695 -24.616  1.00  0.87           C  
ATOM   2130  O   ARG A 151     -26.811   5.716 -24.416  1.00  0.87           O  
ATOM   2131  CB  ARG A 151     -27.421   8.074 -26.682  1.00  0.87           C  
ATOM   2132  CG  ARG A 151     -27.756   8.192 -28.150  1.00  0.87           C  
ATOM   2133  CD  ARG A 151     -27.172   9.395 -28.738  1.00  0.87           C  
ATOM   2134  NE  ARG A 151     -27.494   9.518 -30.155  1.00  0.87           N  
ATOM   2135  CZ  ARG A 151     -27.415  10.672 -30.825  1.00  0.87           C  
ATOM   2136  NH1 ARG A 151     -27.051  11.726 -30.169  1.00  0.87           N  
ATOM   2137  NH2 ARG A 151     -27.705  10.742 -32.113  1.00  0.87           N  
ATOM   2138  H   ARG A 151     -29.861   8.238 -26.137  1.00  0.87           H  
ATOM   2139  HA  ARG A 151     -28.070   6.040 -26.577  1.00  0.87           H  
ATOM   2140 1HB  ARG A 151     -27.674   9.025 -26.209  1.00  0.87           H  
ATOM   2141 2HB  ARG A 151     -26.342   7.936 -26.590  1.00  0.87           H  
ATOM   2142 1HG  ARG A 151     -27.361   7.329 -28.682  1.00  0.87           H  
ATOM   2143 2HG  ARG A 151     -28.836   8.234 -28.276  1.00  0.87           H  
ATOM   2144 1HD  ARG A 151     -27.566  10.272 -28.222  1.00  0.87           H  
ATOM   2145 2HD  ARG A 151     -26.086   9.370 -28.630  1.00  0.87           H  
ATOM   2146  HE  ARG A 151     -27.778   8.688 -30.655  1.00  0.87           H  
ATOM   2147 1HH1 ARG A 151     -26.849  11.657 -29.189  1.00  0.87           H  
ATOM   2148 2HH1 ARG A 151     -26.982  12.650 -30.609  1.00  0.87           H  
ATOM   2149 1HH2 ARG A 151     -27.993   9.912 -32.611  1.00  0.87           H  
ATOM   2150 2HH2 ARG A 151     -27.642  11.629 -32.592  1.00  0.87           H  
ATOM   2151  N   MET A 152     -27.888   7.539 -23.652  1.00  0.89           N  
ATOM   2152  CA  MET A 152     -27.332   7.379 -22.331  1.00  0.89           C  
ATOM   2153  C   MET A 152     -27.887   6.146 -21.649  1.00  0.89           C  
ATOM   2154  O   MET A 152     -27.173   5.493 -20.883  1.00  0.89           O  
ATOM   2155  CB  MET A 152     -27.574   8.622 -21.522  1.00  0.89           C  
ATOM   2156  CG  MET A 152     -26.787   9.837 -21.998  1.00  0.89           C  
ATOM   2157  SD  MET A 152     -25.066   9.466 -22.149  1.00  0.89           S  
ATOM   2158  CE  MET A 152     -24.830   8.986 -20.491  1.00  0.89           C  
ATOM   2159  H   MET A 152     -28.505   8.329 -23.850  1.00  0.89           H  
ATOM   2160  HA  MET A 152     -26.259   7.247 -22.430  1.00  0.89           H  
ATOM   2161 1HB  MET A 152     -28.631   8.875 -21.572  1.00  0.89           H  
ATOM   2162 2HB  MET A 152     -27.333   8.430 -20.489  1.00  0.89           H  
ATOM   2163 1HG  MET A 152     -27.145  10.153 -22.966  1.00  0.89           H  
ATOM   2164 2HG  MET A 152     -26.909  10.665 -21.305  1.00  0.89           H  
ATOM   2165 1HE  MET A 152     -23.800   8.701 -20.315  1.00  0.89           H  
ATOM   2166 2HE  MET A 152     -25.103   9.805 -19.865  1.00  0.89           H  
ATOM   2167 3HE  MET A 152     -25.472   8.148 -20.280  1.00  0.89           H  
ATOM   2168  N   GLY A 153     -29.126   5.786 -21.994  1.00  0.90           N  
ATOM   2169  CA  GLY A 153     -29.780   4.597 -21.496  1.00  0.90           C  
ATOM   2170  C   GLY A 153     -28.949   3.397 -21.901  1.00  0.90           C  
ATOM   2171  O   GLY A 153     -28.572   2.574 -21.064  1.00  0.90           O  
ATOM   2172  H   GLY A 153     -29.668   6.389 -22.606  1.00  0.90           H  
ATOM   2173 1HA  GLY A 153     -29.877   4.649 -20.412  1.00  0.90           H  
ATOM   2174 2HA  GLY A 153     -30.781   4.528 -21.923  1.00  0.90           H  
ATOM   2175  N   ASP A 154     -28.630   3.306 -23.196  1.00  0.89           N  
ATOM   2176  CA  ASP A 154     -27.815   2.201 -23.693  1.00  0.89           C  
ATOM   2177  C   ASP A 154     -26.437   2.186 -23.029  1.00  0.89           C  
ATOM   2178  O   ASP A 154     -25.905   1.119 -22.735  1.00  0.89           O  
ATOM   2179  CB  ASP A 154     -27.681   2.273 -25.220  1.00  0.89           C  
ATOM   2180  CG  ASP A 154     -26.931   1.050 -25.863  1.00  0.89           C  
ATOM   2181  OD1 ASP A 154     -27.346  -0.077 -25.795  1.00  0.89           O  
ATOM   2182  OD2 ASP A 154     -25.940   1.271 -26.453  1.00  0.89           O  
ATOM   2183  H   ASP A 154     -28.981   4.012 -23.849  1.00  0.89           H  
ATOM   2184  HA  ASP A 154     -28.318   1.268 -23.446  1.00  0.89           H  
ATOM   2185 1HB  ASP A 154     -28.677   2.351 -25.661  1.00  0.89           H  
ATOM   2186 2HB  ASP A 154     -27.147   3.194 -25.479  1.00  0.89           H  
ATOM   2187  N   ALA A 155     -25.909   3.359 -22.680  1.00  0.88           N  
ATOM   2188  CA  ALA A 155     -24.597   3.450 -22.044  1.00  0.88           C  
ATOM   2189  C   ALA A 155     -24.644   3.077 -20.556  1.00  0.88           C  
ATOM   2190  O   ALA A 155     -23.616   3.129 -19.884  1.00  0.88           O  
ATOM   2191  CB  ALA A 155     -24.013   4.848 -22.197  1.00  0.88           C  
ATOM   2192  H   ALA A 155     -26.390   4.218 -22.947  1.00  0.88           H  
ATOM   2193  HA  ALA A 155     -23.942   2.743 -22.545  1.00  0.88           H  
ATOM   2194 1HB  ALA A 155     -23.018   4.878 -21.754  1.00  0.88           H  
ATOM   2195 2HB  ALA A 155     -23.940   5.096 -23.261  1.00  0.88           H  
ATOM   2196 3HB  ALA A 155     -24.654   5.564 -21.705  1.00  0.88           H  
ATOM   2197  N   GLY A 156     -25.825   2.737 -20.023  1.00  0.86           N  
ATOM   2198  CA  GLY A 156     -25.930   2.343 -18.627  1.00  0.86           C  
ATOM   2199  C   GLY A 156     -26.407   3.430 -17.671  1.00  0.86           C  
ATOM   2200  O   GLY A 156     -26.271   3.265 -16.456  1.00  0.86           O  
ATOM   2201  H   GLY A 156     -26.671   2.718 -20.591  1.00  0.86           H  
ATOM   2202 1HA  GLY A 156     -26.612   1.496 -18.563  1.00  0.86           H  
ATOM   2203 2HA  GLY A 156     -24.959   1.981 -18.293  1.00  0.86           H  
ATOM   2204  N   PHE A 157     -26.965   4.531 -18.190  1.00  0.84           N  
ATOM   2205  CA  PHE A 157     -27.419   5.604 -17.307  1.00  0.84           C  
ATOM   2206  C   PHE A 157     -28.901   5.964 -17.415  1.00  0.84           C  
ATOM   2207  O   PHE A 157     -29.408   6.288 -18.490  1.00  0.84           O  
ATOM   2208  CB  PHE A 157     -26.628   6.855 -17.624  1.00  0.84           C  
ATOM   2209  CG  PHE A 157     -25.208   6.651 -17.453  1.00  0.84           C  
ATOM   2210  CD1 PHE A 157     -24.503   6.136 -18.495  1.00  0.84           C  
ATOM   2211  CD2 PHE A 157     -24.567   6.903 -16.266  1.00  0.84           C  
ATOM   2212  CE1 PHE A 157     -23.192   5.884 -18.387  1.00  0.84           C  
ATOM   2213  CE2 PHE A 157     -23.236   6.641 -16.138  1.00  0.84           C  
ATOM   2214  CZ  PHE A 157     -22.549   6.129 -17.208  1.00  0.84           C  
ATOM   2215  H   PHE A 157     -27.059   4.641 -19.200  1.00  0.84           H  
ATOM   2216  HA  PHE A 157     -27.225   5.308 -16.274  1.00  0.84           H  
ATOM   2217 1HB  PHE A 157     -26.816   7.146 -18.641  1.00  0.84           H  
ATOM   2218 2HB  PHE A 157     -26.949   7.673 -16.973  1.00  0.84           H  
ATOM   2219  HD1 PHE A 157     -25.027   5.921 -19.428  1.00  0.84           H  
ATOM   2220  HD2 PHE A 157     -25.122   7.295 -15.434  1.00  0.84           H  
ATOM   2221  HE1 PHE A 157     -22.664   5.469 -19.242  1.00  0.84           H  
ATOM   2222  HE2 PHE A 157     -22.729   6.829 -15.191  1.00  0.84           H  
ATOM   2223  HZ  PHE A 157     -21.504   5.907 -17.118  1.00  0.84           H  
ATOM   2224  N   SER A 158     -29.590   5.947 -16.281  1.00  0.82           N  
ATOM   2225  CA  SER A 158     -30.981   6.354 -16.233  1.00  0.82           C  
ATOM   2226  C   SER A 158     -31.001   7.865 -16.401  1.00  0.82           C  
ATOM   2227  O   SER A 158     -29.984   8.495 -16.126  1.00  0.82           O  
ATOM   2228  CB  SER A 158     -31.563   5.959 -14.896  1.00  0.82           C  
ATOM   2229  OG  SER A 158     -30.916   6.670 -13.866  1.00  0.82           O  
ATOM   2230  H   SER A 158     -29.129   5.657 -15.409  1.00  0.82           H  
ATOM   2231  HA  SER A 158     -31.513   5.857 -17.040  1.00  0.82           H  
ATOM   2232 1HB  SER A 158     -32.622   6.160 -14.862  1.00  0.82           H  
ATOM   2233 2HB  SER A 158     -31.427   4.892 -14.737  1.00  0.82           H  
ATOM   2234  HG  SER A 158     -30.037   6.211 -13.774  1.00  0.82           H  
ATOM   2235  N   PRO A 159     -32.117   8.496 -16.799  1.00  0.79           N  
ATOM   2236  CA  PRO A 159     -32.257   9.938 -16.878  1.00  0.79           C  
ATOM   2237  C   PRO A 159     -31.797  10.628 -15.605  1.00  0.79           C  
ATOM   2238  O   PRO A 159     -31.193  11.694 -15.657  1.00  0.79           O  
ATOM   2239  CB  PRO A 159     -33.761  10.085 -17.120  1.00  0.79           C  
ATOM   2240  CG  PRO A 159     -34.143   8.823 -17.867  1.00  0.79           C  
ATOM   2241  CD  PRO A 159     -33.311   7.740 -17.236  1.00  0.79           C  
ATOM   2242  HA  PRO A 159     -31.660  10.301 -17.715  1.00  0.79           H  
ATOM   2243 1HB  PRO A 159     -34.302  10.225 -16.167  1.00  0.79           H  
ATOM   2244 2HB  PRO A 159     -33.953  10.964 -17.729  1.00  0.79           H  
ATOM   2245 1HG  PRO A 159     -35.228   8.651 -17.771  1.00  0.79           H  
ATOM   2246 2HG  PRO A 159     -33.939   8.924 -18.939  1.00  0.79           H  
ATOM   2247 1HD  PRO A 159     -33.847   7.300 -16.390  1.00  0.79           H  
ATOM   2248 2HD  PRO A 159     -33.061   7.007 -18.012  1.00  0.79           H  
ATOM   2249  N   VAL A 160     -32.013   9.989 -14.461  1.00  0.77           N  
ATOM   2250  CA  VAL A 160     -31.580  10.553 -13.199  1.00  0.77           C  
ATOM   2251  C   VAL A 160     -30.056  10.575 -13.150  1.00  0.77           C  
ATOM   2252  O   VAL A 160     -29.442  11.591 -12.812  1.00  0.77           O  
ATOM   2253  CB  VAL A 160     -32.149   9.713 -12.063  1.00  0.77           C  
ATOM   2254  CG1 VAL A 160     -31.593  10.148 -10.819  1.00  0.77           C  
ATOM   2255  CG2 VAL A 160     -33.651   9.836 -12.061  1.00  0.77           C  
ATOM   2256  H   VAL A 160     -32.501   9.107 -14.454  1.00  0.77           H  
ATOM   2257  HA  VAL A 160     -31.957  11.574 -13.116  1.00  0.77           H  
ATOM   2258  HB  VAL A 160     -31.860   8.671 -12.208  1.00  0.77           H  
ATOM   2259 1HG1 VAL A 160     -31.978   9.540 -10.006  1.00  0.77           H  
ATOM   2260 2HG1 VAL A 160     -30.525  10.038 -10.891  1.00  0.77           H  
ATOM   2261 3HG1 VAL A 160     -31.846  11.177 -10.644  1.00  0.77           H  
ATOM   2262 1HG2 VAL A 160     -34.065   9.233 -11.254  1.00  0.77           H  
ATOM   2263 2HG2 VAL A 160     -33.926  10.884 -11.912  1.00  0.77           H  
ATOM   2264 3HG2 VAL A 160     -34.046   9.489 -13.018  1.00  0.77           H  
ATOM   2265  N   GLU A 161     -29.443   9.460 -13.539  1.00  0.75           N  
ATOM   2266  CA  GLU A 161     -27.989   9.377 -13.563  1.00  0.75           C  
ATOM   2267  C   GLU A 161     -27.408  10.375 -14.566  1.00  0.75           C  
ATOM   2268  O   GLU A 161     -26.334  10.929 -14.337  1.00  0.75           O  
ATOM   2269  CB  GLU A 161     -27.566   7.941 -13.794  1.00  0.75           C  
ATOM   2270  CG  GLU A 161     -27.855   7.060 -12.584  1.00  0.75           C  
ATOM   2271  CD  GLU A 161     -27.814   5.600 -12.837  1.00  0.75           C  
ATOM   2272  OE1 GLU A 161     -28.444   5.173 -13.776  1.00  0.75           O  
ATOM   2273  OE2 GLU A 161     -27.181   4.885 -12.086  1.00  0.75           O  
ATOM   2274  H   GLU A 161     -29.995   8.644 -13.820  1.00  0.75           H  
ATOM   2275  HA  GLU A 161     -27.619   9.664 -12.588  1.00  0.75           H  
ATOM   2276 1HB  GLU A 161     -28.055   7.540 -14.664  1.00  0.75           H  
ATOM   2277 2HB  GLU A 161     -26.508   7.915 -13.956  1.00  0.75           H  
ATOM   2278 1HG  GLU A 161     -27.103   7.282 -11.836  1.00  0.75           H  
ATOM   2279 2HG  GLU A 161     -28.828   7.334 -12.172  1.00  0.75           H  
ATOM   2280  N   VAL A 162     -28.132  10.639 -15.656  1.00  0.75           N  
ATOM   2281  CA  VAL A 162     -27.676  11.624 -16.631  1.00  0.75           C  
ATOM   2282  C   VAL A 162     -27.592  13.001 -15.975  1.00  0.75           C  
ATOM   2283  O   VAL A 162     -26.611  13.729 -16.163  1.00  0.75           O  
ATOM   2284  CB  VAL A 162     -28.589  11.666 -17.866  1.00  0.75           C  
ATOM   2285  CG1 VAL A 162     -28.206  12.838 -18.769  1.00  0.75           C  
ATOM   2286  CG2 VAL A 162     -28.445  10.340 -18.605  1.00  0.75           C  
ATOM   2287  H   VAL A 162     -28.997  10.119 -15.808  1.00  0.75           H  
ATOM   2288  HA  VAL A 162     -26.690  11.339 -16.961  1.00  0.75           H  
ATOM   2289  HB  VAL A 162     -29.617  11.812 -17.558  1.00  0.75           H  
ATOM   2290 1HG1 VAL A 162     -28.862  12.857 -19.642  1.00  0.75           H  
ATOM   2291 2HG1 VAL A 162     -28.313  13.772 -18.215  1.00  0.75           H  
ATOM   2292 3HG1 VAL A 162     -27.172  12.723 -19.094  1.00  0.75           H  
ATOM   2293 1HG2 VAL A 162     -29.077  10.335 -19.481  1.00  0.75           H  
ATOM   2294 2HG2 VAL A 162     -27.410  10.217 -18.899  1.00  0.75           H  
ATOM   2295 3HG2 VAL A 162     -28.730   9.521 -17.954  1.00  0.75           H  
ATOM   2296  N   VAL A 163     -28.591  13.344 -15.162  1.00  0.75           N  
ATOM   2297  CA  VAL A 163     -28.580  14.631 -14.477  1.00  0.75           C  
ATOM   2298  C   VAL A 163     -27.350  14.701 -13.582  1.00  0.75           C  
ATOM   2299  O   VAL A 163     -26.675  15.727 -13.505  1.00  0.75           O  
ATOM   2300  CB  VAL A 163     -29.808  14.813 -13.586  1.00  0.75           C  
ATOM   2301  CG1 VAL A 163     -29.670  16.072 -12.799  1.00  0.75           C  
ATOM   2302  CG2 VAL A 163     -31.009  14.790 -14.396  1.00  0.75           C  
ATOM   2303  H   VAL A 163     -29.388  12.707 -15.052  1.00  0.75           H  
ATOM   2304  HA  VAL A 163     -28.537  15.431 -15.217  1.00  0.75           H  
ATOM   2305  HB  VAL A 163     -29.854  14.006 -12.861  1.00  0.75           H  
ATOM   2306 1HG1 VAL A 163     -30.527  16.195 -12.139  1.00  0.75           H  
ATOM   2307 2HG1 VAL A 163     -28.764  16.007 -12.220  1.00  0.75           H  
ATOM   2308 3HG1 VAL A 163     -29.612  16.916 -13.479  1.00  0.75           H  
ATOM   2309 1HG2 VAL A 163     -31.885  14.914 -13.766  1.00  0.75           H  
ATOM   2310 2HG2 VAL A 163     -30.957  15.558 -15.104  1.00  0.75           H  
ATOM   2311 3HG2 VAL A 163     -31.066  13.867 -14.904  1.00  0.75           H  
ATOM   2312  N   TRP A 164     -27.060  13.592 -12.899  1.00  0.76           N  
ATOM   2313  CA  TRP A 164     -25.892  13.520 -12.035  1.00  0.76           C  
ATOM   2314  C   TRP A 164     -24.596  13.701 -12.852  1.00  0.76           C  
ATOM   2315  O   TRP A 164     -23.705  14.444 -12.446  1.00  0.76           O  
ATOM   2316  CB  TRP A 164     -25.884  12.193 -11.281  1.00  0.76           C  
ATOM   2317  CG  TRP A 164     -27.084  12.036 -10.380  1.00  0.76           C  
ATOM   2318  CD1 TRP A 164     -27.854  13.040  -9.949  1.00  0.76           C  
ATOM   2319  CD2 TRP A 164     -27.665  10.827  -9.811  1.00  0.76           C  
ATOM   2320  NE1 TRP A 164     -28.852  12.568  -9.145  1.00  0.76           N  
ATOM   2321  CE2 TRP A 164     -28.748  11.228  -9.046  1.00  0.76           C  
ATOM   2322  CE3 TRP A 164     -27.352   9.473  -9.878  1.00  0.76           C  
ATOM   2323  CZ2 TRP A 164     -29.528  10.326  -8.344  1.00  0.76           C  
ATOM   2324  CZ3 TRP A 164     -28.134   8.565  -9.189  1.00  0.76           C  
ATOM   2325  CH2 TRP A 164     -29.197   8.980  -8.439  1.00  0.76           C  
ATOM   2326  H   TRP A 164     -27.685  12.788 -12.985  1.00  0.76           H  
ATOM   2327  HA  TRP A 164     -25.950  14.324 -11.307  1.00  0.76           H  
ATOM   2328 1HB  TRP A 164     -25.857  11.365 -11.975  1.00  0.76           H  
ATOM   2329 2HB  TRP A 164     -24.988  12.125 -10.665  1.00  0.76           H  
ATOM   2330  HD1 TRP A 164     -27.699  14.061 -10.211  1.00  0.76           H  
ATOM   2331  HE1 TRP A 164     -29.597  13.112  -8.684  1.00  0.76           H  
ATOM   2332  HE3 TRP A 164     -26.519   9.135 -10.466  1.00  0.76           H  
ATOM   2333  HZ2 TRP A 164     -30.383  10.653  -7.747  1.00  0.76           H  
ATOM   2334  HZ3 TRP A 164     -27.877   7.509  -9.262  1.00  0.76           H  
ATOM   2335  HH2 TRP A 164     -29.795   8.243  -7.905  1.00  0.76           H  
ATOM   2336  N   LEU A 165     -24.511  13.113 -14.056  1.00  0.78           N  
ATOM   2337  CA  LEU A 165     -23.300  13.250 -14.884  1.00  0.78           C  
ATOM   2338  C   LEU A 165     -23.045  14.716 -15.217  1.00  0.78           C  
ATOM   2339  O   LEU A 165     -21.898  15.194 -15.217  1.00  0.78           O  
ATOM   2340  CB  LEU A 165     -23.446  12.528 -16.242  1.00  0.78           C  
ATOM   2341  CG  LEU A 165     -23.498  11.029 -16.270  1.00  0.78           C  
ATOM   2342  CD1 LEU A 165     -23.831  10.561 -17.633  1.00  0.78           C  
ATOM   2343  CD2 LEU A 165     -22.219  10.513 -15.933  1.00  0.78           C  
ATOM   2344  H   LEU A 165     -25.274  12.510 -14.365  1.00  0.78           H  
ATOM   2345  HA  LEU A 165     -22.453  12.850 -14.330  1.00  0.78           H  
ATOM   2346 1HB  LEU A 165     -24.355  12.882 -16.715  1.00  0.78           H  
ATOM   2347 2HB  LEU A 165     -22.614  12.829 -16.872  1.00  0.78           H  
ATOM   2348  HG  LEU A 165     -24.251  10.678 -15.584  1.00  0.78           H  
ATOM   2349 1HD1 LEU A 165     -23.861   9.475 -17.644  1.00  0.78           H  
ATOM   2350 2HD1 LEU A 165     -24.786  10.953 -17.924  1.00  0.78           H  
ATOM   2351 3HD1 LEU A 165     -23.072  10.909 -18.330  1.00  0.78           H  
ATOM   2352 1HD2 LEU A 165     -22.257   9.430 -15.968  1.00  0.78           H  
ATOM   2353 2HD2 LEU A 165     -21.503  10.874 -16.658  1.00  0.78           H  
ATOM   2354 3HD2 LEU A 165     -21.934  10.845 -14.938  1.00  0.78           H  
ATOM   2355  N   LEU A 166     -24.133  15.452 -15.439  1.00  0.80           N  
ATOM   2356  CA  LEU A 166     -24.055  16.855 -15.811  1.00  0.80           C  
ATOM   2357  C   LEU A 166     -23.586  17.741 -14.670  1.00  0.80           C  
ATOM   2358  O   LEU A 166     -23.228  18.893 -14.887  1.00  0.80           O  
ATOM   2359  CB  LEU A 166     -25.395  17.328 -16.360  1.00  0.80           C  
ATOM   2360  CG  LEU A 166     -25.763  16.689 -17.676  1.00  0.80           C  
ATOM   2361  CD1 LEU A 166     -27.127  17.087 -18.068  1.00  0.80           C  
ATOM   2362  CD2 LEU A 166     -24.774  17.130 -18.722  1.00  0.80           C  
ATOM   2363  H   LEU A 166     -25.047  14.992 -15.414  1.00  0.80           H  
ATOM   2364  HA  LEU A 166     -23.328  16.945 -16.616  1.00  0.80           H  
ATOM   2365 1HB  LEU A 166     -26.180  17.103 -15.636  1.00  0.80           H  
ATOM   2366 2HB  LEU A 166     -25.354  18.402 -16.515  1.00  0.80           H  
ATOM   2367  HG  LEU A 166     -25.735  15.605 -17.577  1.00  0.80           H  
ATOM   2368 1HD1 LEU A 166     -27.349  16.615 -19.008  1.00  0.80           H  
ATOM   2369 2HD1 LEU A 166     -27.835  16.760 -17.309  1.00  0.80           H  
ATOM   2370 3HD1 LEU A 166     -27.169  18.171 -18.180  1.00  0.80           H  
ATOM   2371 1HD2 LEU A 166     -25.025  16.675 -19.678  1.00  0.80           H  
ATOM   2372 2HD2 LEU A 166     -24.813  18.220 -18.822  1.00  0.80           H  
ATOM   2373 3HD2 LEU A 166     -23.767  16.829 -18.430  1.00  0.80           H  
ATOM   2374  N   ALA A 167     -23.505  17.210 -13.450  1.00  0.81           N  
ATOM   2375  CA  ALA A 167     -22.975  17.988 -12.346  1.00  0.81           C  
ATOM   2376  C   ALA A 167     -21.536  18.391 -12.668  1.00  0.81           C  
ATOM   2377  O   ALA A 167     -21.056  19.431 -12.208  1.00  0.81           O  
ATOM   2378  CB  ALA A 167     -23.038  17.214 -11.049  1.00  0.81           C  
ATOM   2379  H   ALA A 167     -23.782  16.244 -13.278  1.00  0.81           H  
ATOM   2380  HA  ALA A 167     -23.567  18.895 -12.253  1.00  0.81           H  
ATOM   2381 1HB  ALA A 167     -22.650  17.827 -10.243  1.00  0.81           H  
ATOM   2382 2HB  ALA A 167     -24.062  16.934 -10.828  1.00  0.81           H  
ATOM   2383 3HB  ALA A 167     -22.445  16.324 -11.144  1.00  0.81           H  
ATOM   2384  N   SER A 168     -20.836  17.581 -13.492  1.00  0.82           N  
ATOM   2385  CA  SER A 168     -19.462  17.873 -13.888  1.00  0.82           C  
ATOM   2386  C   SER A 168     -19.386  19.163 -14.699  1.00  0.82           C  
ATOM   2387  O   SER A 168     -18.331  19.785 -14.795  1.00  0.82           O  
ATOM   2388  CB  SER A 168     -18.870  16.736 -14.704  1.00  0.82           C  
ATOM   2389  OG  SER A 168     -19.554  16.585 -15.917  1.00  0.82           O  
ATOM   2390  H   SER A 168     -21.279  16.746 -13.885  1.00  0.82           H  
ATOM   2391  HA  SER A 168     -18.862  18.000 -12.985  1.00  0.82           H  
ATOM   2392 1HB  SER A 168     -17.822  16.949 -14.904  1.00  0.82           H  
ATOM   2393 2HB  SER A 168     -18.907  15.823 -14.156  1.00  0.82           H  
ATOM   2394  HG  SER A 168     -20.369  16.068 -15.704  1.00  0.82           H  
ATOM   2395  N   HIS A 169     -20.510  19.624 -15.248  1.00  0.82           N  
ATOM   2396  CA  HIS A 169     -20.483  20.850 -16.008  1.00  0.82           C  
ATOM   2397  C   HIS A 169     -20.304  22.050 -15.099  1.00  0.82           C  
ATOM   2398  O   HIS A 169     -19.888  23.110 -15.557  1.00  0.82           O  
ATOM   2399  CB  HIS A 169     -21.698  21.012 -16.922  1.00  0.82           C  
ATOM   2400  CG  HIS A 169     -21.635  20.154 -18.151  1.00  0.82           C  
ATOM   2401  ND1 HIS A 169     -22.576  20.216 -19.183  1.00  0.82           N  
ATOM   2402  CD2 HIS A 169     -20.727  19.225 -18.526  1.00  0.82           C  
ATOM   2403  CE1 HIS A 169     -22.236  19.363 -20.126  1.00  0.82           C  
ATOM   2404  NE2 HIS A 169     -21.117  18.744 -19.755  1.00  0.82           N  
ATOM   2405  H   HIS A 169     -21.394  19.140 -15.136  1.00  0.82           H  
ATOM   2406  HA  HIS A 169     -19.627  20.818 -16.664  1.00  0.82           H  
ATOM   2407 1HB  HIS A 169     -22.578  20.740 -16.374  1.00  0.82           H  
ATOM   2408 2HB  HIS A 169     -21.793  22.050 -17.228  1.00  0.82           H  
ATOM   2409  HD1 HIS A 169     -23.411  20.820 -19.293  1.00  0.82           H  
ATOM   2410  HD2 HIS A 169     -19.822  18.843 -18.047  1.00  0.82           H  
ATOM   2411  HE1 HIS A 169     -22.857  19.266 -21.019  1.00  0.82           H  
ATOM   2412  N   SER A 170     -20.529  21.888 -13.791  1.00  0.83           N  
ATOM   2413  CA  SER A 170     -20.343  22.995 -12.860  1.00  0.83           C  
ATOM   2414  C   SER A 170     -18.893  23.467 -12.824  1.00  0.83           C  
ATOM   2415  O   SER A 170     -18.621  24.591 -12.408  1.00  0.83           O  
ATOM   2416  CB  SER A 170     -20.794  22.601 -11.462  1.00  0.83           C  
ATOM   2417  OG  SER A 170     -20.002  21.597 -10.917  1.00  0.83           O  
ATOM   2418  H   SER A 170     -20.831  20.986 -13.425  1.00  0.83           H  
ATOM   2419  HA  SER A 170     -20.947  23.835 -13.198  1.00  0.83           H  
ATOM   2420 1HB  SER A 170     -20.769  23.482 -10.816  1.00  0.83           H  
ATOM   2421 2HB  SER A 170     -21.822  22.254 -11.493  1.00  0.83           H  
ATOM   2422  HG  SER A 170     -20.276  20.774 -11.388  1.00  0.83           H  
ATOM   2423  N   ILE A 171     -17.965  22.615 -13.266  1.00  0.85           N  
ATOM   2424  CA  ILE A 171     -16.559  22.956 -13.300  1.00  0.85           C  
ATOM   2425  C   ILE A 171     -16.030  22.903 -14.717  1.00  0.85           C  
ATOM   2426  O   ILE A 171     -14.842  22.714 -14.906  1.00  0.85           O  
ATOM   2427  CB  ILE A 171     -15.686  22.053 -12.405  1.00  0.85           C  
ATOM   2428  CG1 ILE A 171     -15.919  20.590 -12.722  1.00  0.85           C  
ATOM   2429  CG2 ILE A 171     -15.976  22.330 -10.945  1.00  0.85           C  
ATOM   2430  CD1 ILE A 171     -15.338  20.176 -14.046  1.00  0.85           C  
ATOM   2431  H   ILE A 171     -18.237  21.699 -13.624  1.00  0.85           H  
ATOM   2432  HA  ILE A 171     -16.455  23.970 -12.944  1.00  0.85           H  
ATOM   2433  HB  ILE A 171     -14.631  22.270 -12.601  1.00  0.85           H  
ATOM   2434 1HG1 ILE A 171     -15.462  19.986 -11.940  1.00  0.85           H  
ATOM   2435 2HG1 ILE A 171     -16.992  20.394 -12.731  1.00  0.85           H  
ATOM   2436 1HG2 ILE A 171     -15.344  21.710 -10.317  1.00  0.85           H  
ATOM   2437 2HG2 ILE A 171     -15.777  23.383 -10.735  1.00  0.85           H  
ATOM   2438 3HG2 ILE A 171     -17.016  22.111 -10.750  1.00  0.85           H  
ATOM   2439 1HD1 ILE A 171     -15.537  19.122 -14.217  1.00  0.85           H  
ATOM   2440 2HD1 ILE A 171     -15.789  20.741 -14.836  1.00  0.85           H  
ATOM   2441 3HD1 ILE A 171     -14.273  20.360 -14.036  1.00  0.85           H  
ATOM   2442  N   ALA A 172     -16.903  22.934 -15.725  1.00  0.88           N  
ATOM   2443  CA  ALA A 172     -16.407  22.813 -17.090  1.00  0.88           C  
ATOM   2444  C   ALA A 172     -16.622  24.077 -17.910  1.00  0.88           C  
ATOM   2445  O   ALA A 172     -17.362  24.982 -17.499  1.00  0.88           O  
ATOM   2446  CB  ALA A 172     -17.027  21.618 -17.772  1.00  0.88           C  
ATOM   2447  H   ALA A 172     -17.898  23.074 -15.554  1.00  0.88           H  
ATOM   2448  HA  ALA A 172     -15.352  22.642 -17.036  1.00  0.88           H  
ATOM   2449 1HB  ALA A 172     -16.607  21.511 -18.769  1.00  0.88           H  
ATOM   2450 2HB  ALA A 172     -16.813  20.722 -17.188  1.00  0.88           H  
ATOM   2451 3HB  ALA A 172     -18.064  21.736 -17.842  1.00  0.88           H  
ATOM   2452  N   ALA A 173     -15.958  24.117 -19.076  1.00  0.93           N  
ATOM   2453  CA  ALA A 173     -16.062  25.225 -20.023  1.00  0.93           C  
ATOM   2454  C   ALA A 173     -16.165  24.728 -21.453  1.00  0.93           C  
ATOM   2455  O   ALA A 173     -15.495  23.785 -21.864  1.00  0.93           O  
ATOM   2456  CB  ALA A 173     -14.837  26.129 -19.895  1.00  0.93           C  
ATOM   2457  H   ALA A 173     -15.359  23.340 -19.318  1.00  0.93           H  
ATOM   2458  HA  ALA A 173     -16.977  25.768 -19.817  1.00  0.93           H  
ATOM   2459 1HB  ALA A 173     -14.921  26.951 -20.591  1.00  0.93           H  
ATOM   2460 2HB  ALA A 173     -14.766  26.521 -18.884  1.00  0.93           H  
ATOM   2461 3HB  ALA A 173     -13.938  25.561 -20.125  1.00  0.93           H  
ATOM   2462  N   ALA A 174     -16.996  25.394 -22.236  1.00  0.97           N  
ATOM   2463  CA  ALA A 174     -17.210  24.992 -23.623  1.00  0.97           C  
ATOM   2464  C   ALA A 174     -16.272  25.699 -24.565  1.00  0.97           C  
ATOM   2465  O   ALA A 174     -16.700  26.421 -25.469  1.00  0.97           O  
ATOM   2466  CB  ALA A 174     -18.611  25.277 -24.025  1.00  0.97           C  
ATOM   2467  H   ALA A 174     -17.456  26.223 -21.858  1.00  0.97           H  
ATOM   2468  HA  ALA A 174     -17.026  23.920 -23.697  1.00  0.97           H  
ATOM   2469 1HB  ALA A 174     -18.754  24.942 -25.023  1.00  0.97           H  
ATOM   2470 2HB  ALA A 174     -19.264  24.778 -23.409  1.00  0.97           H  
ATOM   2471 3HB  ALA A 174     -18.792  26.324 -23.956  1.00  0.97           H  
ATOM   2472  N   ASP A 175     -14.995  25.424 -24.423  1.00  1.02           N  
ATOM   2473  CA  ASP A 175     -13.992  26.189 -25.157  1.00  1.02           C  
ATOM   2474  C   ASP A 175     -14.222  26.323 -26.660  1.00  1.02           C  
ATOM   2475  O   ASP A 175     -13.992  27.394 -27.224  1.00  1.02           O  
ATOM   2476  CB  ASP A 175     -12.601  25.603 -24.946  1.00  1.02           C  
ATOM   2477  CG  ASP A 175     -11.557  26.437 -25.615  1.00  1.02           C  
ATOM   2478  OD1 ASP A 175     -11.445  27.571 -25.244  1.00  1.02           O  
ATOM   2479  OD2 ASP A 175     -10.865  25.961 -26.502  1.00  1.02           O  
ATOM   2480  H   ASP A 175     -14.746  24.745 -23.697  1.00  1.02           H  
ATOM   2481  HA  ASP A 175     -13.995  27.195 -24.739  1.00  1.02           H  
ATOM   2482 1HB  ASP A 175     -12.380  25.540 -23.873  1.00  1.02           H  
ATOM   2483 2HB  ASP A 175     -12.562  24.588 -25.346  1.00  1.02           H  
ATOM   2484  N   LYS A 176     -14.630  25.241 -27.316  1.00  1.05           N  
ATOM   2485  CA  LYS A 176     -14.801  25.286 -28.759  1.00  1.05           C  
ATOM   2486  C   LYS A 176     -16.245  25.277 -29.239  1.00  1.05           C  
ATOM   2487  O   LYS A 176     -16.479  25.090 -30.433  1.00  1.05           O  
ATOM   2488  CB  LYS A 176     -14.017  24.171 -29.448  1.00  1.05           C  
ATOM   2489  CG  LYS A 176     -12.479  24.245 -29.263  1.00  1.05           C  
ATOM   2490  CD  LYS A 176     -11.865  25.532 -29.829  1.00  1.05           C  
ATOM   2491  CE  LYS A 176     -10.311  25.443 -29.888  1.00  1.05           C  
ATOM   2492  NZ  LYS A 176      -9.675  25.400 -28.520  1.00  1.05           N  
ATOM   2493  H   LYS A 176     -14.814  24.390 -26.805  1.00  1.05           H  
ATOM   2494  HA  LYS A 176     -14.369  26.223 -29.109  1.00  1.05           H  
ATOM   2495 1HB  LYS A 176     -14.351  23.204 -29.064  1.00  1.05           H  
ATOM   2496 2HB  LYS A 176     -14.227  24.187 -30.516  1.00  1.05           H  
ATOM   2497 1HG  LYS A 176     -12.219  24.165 -28.203  1.00  1.05           H  
ATOM   2498 2HG  LYS A 176     -12.029  23.430 -29.797  1.00  1.05           H  
ATOM   2499 1HD  LYS A 176     -12.256  25.729 -30.827  1.00  1.05           H  
ATOM   2500 2HD  LYS A 176     -12.136  26.371 -29.176  1.00  1.05           H  
ATOM   2501 1HE  LYS A 176     -10.030  24.541 -30.431  1.00  1.05           H  
ATOM   2502 2HE  LYS A 176      -9.929  26.312 -30.425  1.00  1.05           H  
ATOM   2503 1HZ  LYS A 176      -8.656  25.339 -28.588  1.00  1.05           H  
ATOM   2504 2HZ  LYS A 176      -9.925  26.236 -27.973  1.00  1.05           H  
ATOM   2505 3HZ  LYS A 176     -10.006  24.612 -27.994  1.00  1.05           H  
ATOM   2506  N   VAL A 177     -17.235  25.442 -28.349  1.00  1.06           N  
ATOM   2507  CA  VAL A 177     -18.608  25.488 -28.880  1.00  1.06           C  
ATOM   2508  C   VAL A 177     -18.709  26.794 -29.648  1.00  1.06           C  
ATOM   2509  O   VAL A 177     -19.384  26.901 -30.670  1.00  1.06           O  
ATOM   2510  CB  VAL A 177     -19.703  25.378 -27.798  1.00  1.06           C  
ATOM   2511  CG1 VAL A 177     -19.820  26.645 -27.013  1.00  1.06           C  
ATOM   2512  CG2 VAL A 177     -21.048  25.063 -28.449  1.00  1.06           C  
ATOM   2513  H   VAL A 177     -17.036  25.607 -27.358  1.00  1.06           H  
ATOM   2514  HA  VAL A 177     -18.746  24.662 -29.580  1.00  1.06           H  
ATOM   2515  HB  VAL A 177     -19.437  24.581 -27.121  1.00  1.06           H  
ATOM   2516 1HG1 VAL A 177     -20.588  26.522 -26.261  1.00  1.06           H  
ATOM   2517 2HG1 VAL A 177     -18.880  26.879 -26.538  1.00  1.06           H  
ATOM   2518 3HG1 VAL A 177     -20.100  27.454 -27.663  1.00  1.06           H  
ATOM   2519 1HG2 VAL A 177     -21.815  24.971 -27.681  1.00  1.06           H  
ATOM   2520 2HG2 VAL A 177     -21.316  25.878 -29.130  1.00  1.06           H  
ATOM   2521 3HG2 VAL A 177     -20.978  24.132 -29.007  1.00  1.06           H  
ATOM   2522  N   ASP A 178     -17.983  27.781 -29.134  1.00  1.05           N  
ATOM   2523  CA  ASP A 178     -17.860  29.089 -29.719  1.00  1.05           C  
ATOM   2524  C   ASP A 178     -16.434  29.582 -29.543  1.00  1.05           C  
ATOM   2525  O   ASP A 178     -16.139  30.285 -28.580  1.00  1.05           O  
ATOM   2526  CB  ASP A 178     -18.822  30.078 -29.099  1.00  1.05           C  
ATOM   2527  CG  ASP A 178     -18.752  31.455 -29.791  1.00  1.05           C  
ATOM   2528  OD1 ASP A 178     -17.744  31.768 -30.431  1.00  1.05           O  
ATOM   2529  OD2 ASP A 178     -19.730  32.163 -29.730  1.00  1.05           O  
ATOM   2530  H   ASP A 178     -17.480  27.583 -28.281  1.00  1.05           H  
ATOM   2531  HA  ASP A 178     -18.126  29.032 -30.770  1.00  1.05           H  
ATOM   2532 1HB  ASP A 178     -19.843  29.695 -29.187  1.00  1.05           H  
ATOM   2533 2HB  ASP A 178     -18.605  30.178 -28.044  1.00  1.05           H  
ATOM   2534  N   PRO A 179     -15.542  29.289 -30.497  1.00  1.02           N  
ATOM   2535  CA  PRO A 179     -14.128  29.606 -30.496  1.00  1.02           C  
ATOM   2536  C   PRO A 179     -13.824  31.104 -30.350  1.00  1.02           C  
ATOM   2537  O   PRO A 179     -12.674  31.466 -30.097  1.00  1.02           O  
ATOM   2538  CB  PRO A 179     -13.669  29.097 -31.873  1.00  1.02           C  
ATOM   2539  CG  PRO A 179     -14.656  28.022 -32.236  1.00  1.02           C  
ATOM   2540  CD  PRO A 179     -15.967  28.504 -31.689  1.00  1.02           C  
ATOM   2541  HA  PRO A 179     -13.642  29.037 -29.687  1.00  1.02           H  
ATOM   2542 1HB  PRO A 179     -13.659  29.929 -32.593  1.00  1.02           H  
ATOM   2543 2HB  PRO A 179     -12.638  28.720 -31.804  1.00  1.02           H  
ATOM   2544 1HG  PRO A 179     -14.678  27.873 -33.326  1.00  1.02           H  
ATOM   2545 2HG  PRO A 179     -14.355  27.060 -31.790  1.00  1.02           H  
ATOM   2546 1HD  PRO A 179     -16.492  29.146 -32.416  1.00  1.02           H  
ATOM   2547 2HD  PRO A 179     -16.543  27.612 -31.418  1.00  1.02           H  
ATOM   2548  N   SER A 180     -14.810  31.999 -30.572  1.00  0.99           N  
ATOM   2549  CA  SER A 180     -14.511  33.426 -30.451  1.00  0.99           C  
ATOM   2550  C   SER A 180     -14.425  33.854 -28.985  1.00  0.99           C  
ATOM   2551  O   SER A 180     -13.932  34.945 -28.679  1.00  0.99           O  
ATOM   2552  CB  SER A 180     -15.539  34.283 -31.183  1.00  0.99           C  
ATOM   2553  OG  SER A 180     -16.792  34.283 -30.556  1.00  0.99           O  
ATOM   2554  H   SER A 180     -15.785  31.720 -30.747  1.00  0.99           H  
ATOM   2555  HA  SER A 180     -13.540  33.610 -30.910  1.00  0.99           H  
ATOM   2556 1HB  SER A 180     -15.169  35.304 -31.250  1.00  0.99           H  
ATOM   2557 2HB  SER A 180     -15.650  33.909 -32.199  1.00  0.99           H  
ATOM   2558  HG  SER A 180     -17.092  33.348 -30.536  1.00  0.99           H  
ATOM   2559  N   ILE A 181     -14.889  32.985 -28.083  1.00  0.94           N  
ATOM   2560  CA  ILE A 181     -14.884  33.260 -26.656  1.00  0.94           C  
ATOM   2561  C   ILE A 181     -14.304  32.057 -25.897  1.00  0.94           C  
ATOM   2562  O   ILE A 181     -15.018  31.428 -25.101  1.00  0.94           O  
ATOM   2563  CB  ILE A 181     -16.314  33.534 -26.154  1.00  0.94           C  
ATOM   2564  CG1 ILE A 181     -17.214  32.394 -26.563  1.00  0.94           C  
ATOM   2565  CG2 ILE A 181     -16.861  34.839 -26.727  1.00  0.94           C  
ATOM   2566  CD1 ILE A 181     -18.562  32.441 -25.936  1.00  0.94           C  
ATOM   2567  H   ILE A 181     -15.273  32.092 -28.402  1.00  0.94           H  
ATOM   2568  HA  ILE A 181     -14.285  34.143 -26.461  1.00  0.94           H  
ATOM   2569  HB  ILE A 181     -16.310  33.598 -25.072  1.00  0.94           H  
ATOM   2570 1HG1 ILE A 181     -17.329  32.425 -27.640  1.00  0.94           H  
ATOM   2571 2HG1 ILE A 181     -16.740  31.449 -26.295  1.00  0.94           H  
ATOM   2572 1HG2 ILE A 181     -17.864  35.001 -26.348  1.00  0.94           H  
ATOM   2573 2HG2 ILE A 181     -16.219  35.664 -26.425  1.00  0.94           H  
ATOM   2574 3HG2 ILE A 181     -16.889  34.780 -27.815  1.00  0.94           H  
ATOM   2575 1HD1 ILE A 181     -19.167  31.604 -26.277  1.00  0.94           H  
ATOM   2576 2HD1 ILE A 181     -18.463  32.397 -24.856  1.00  0.94           H  
ATOM   2577 3HD1 ILE A 181     -19.039  33.358 -26.220  1.00  0.94           H  
ATOM   2578  N   PRO A 182     -13.019  31.727 -26.099  1.00  0.89           N  
ATOM   2579  CA  PRO A 182     -12.408  30.518 -25.611  1.00  0.89           C  
ATOM   2580  C   PRO A 182     -12.376  30.554 -24.106  1.00  0.89           C  
ATOM   2581  O   PRO A 182     -12.333  31.625 -23.496  1.00  0.89           O  
ATOM   2582  CB  PRO A 182     -11.006  30.567 -26.216  1.00  0.89           C  
ATOM   2583  CG  PRO A 182     -10.738  32.046 -26.460  1.00  0.89           C  
ATOM   2584  CD  PRO A 182     -12.090  32.639 -26.798  1.00  0.89           C  
ATOM   2585  HA  PRO A 182     -12.968  29.638 -25.976  1.00  0.89           H  
ATOM   2586 1HB  PRO A 182     -10.294  30.097 -25.520  1.00  0.89           H  
ATOM   2587 2HB  PRO A 182     -10.986  29.963 -27.137  1.00  0.89           H  
ATOM   2588 1HG  PRO A 182     -10.287  32.499 -25.569  1.00  0.89           H  
ATOM   2589 2HG  PRO A 182     -10.014  32.163 -27.280  1.00  0.89           H  
ATOM   2590 1HD  PRO A 182     -12.148  33.662 -26.412  1.00  0.89           H  
ATOM   2591 2HD  PRO A 182     -12.227  32.593 -27.877  1.00  0.89           H  
ATOM   2592  N   GLY A 183     -12.478  29.388 -23.507  1.00  0.84           N  
ATOM   2593  CA  GLY A 183     -12.437  29.237 -22.060  1.00  0.84           C  
ATOM   2594  C   GLY A 183     -13.765  29.574 -21.358  1.00  0.84           C  
ATOM   2595  O   GLY A 183     -13.863  29.454 -20.139  1.00  0.84           O  
ATOM   2596  H   GLY A 183     -12.459  28.555 -24.102  1.00  0.84           H  
ATOM   2597 1HA  GLY A 183     -12.155  28.209 -21.826  1.00  0.84           H  
ATOM   2598 2HA  GLY A 183     -11.643  29.867 -21.658  1.00  0.84           H  
ATOM   2599  N   THR A 184     -14.802  29.996 -22.084  1.00  0.80           N  
ATOM   2600  CA  THR A 184     -16.032  30.381 -21.385  1.00  0.80           C  
ATOM   2601  C   THR A 184     -16.715  29.202 -20.637  1.00  0.80           C  
ATOM   2602  O   THR A 184     -17.031  28.186 -21.270  1.00  0.80           O  
ATOM   2603  CB  THR A 184     -17.024  31.009 -22.367  1.00  0.80           C  
ATOM   2604  OG1 THR A 184     -16.428  32.144 -22.981  1.00  0.80           O  
ATOM   2605  CG2 THR A 184     -18.236  31.456 -21.671  1.00  0.80           C  
ATOM   2606  H   THR A 184     -14.727  30.124 -23.100  1.00  0.80           H  
ATOM   2607  HA  THR A 184     -15.747  31.163 -20.700  1.00  0.80           H  
ATOM   2608  HB  THR A 184     -17.268  30.290 -23.124  1.00  0.80           H  
ATOM   2609  HG1 THR A 184     -15.833  31.842 -23.701  1.00  0.80           H  
ATOM   2610 1HG2 THR A 184     -18.924  31.914 -22.374  1.00  0.80           H  
ATOM   2611 2HG2 THR A 184     -18.721  30.616 -21.170  1.00  0.80           H  
ATOM   2612 3HG2 THR A 184     -17.930  32.176 -20.964  1.00  0.80           H  
ATOM   2613  N   PRO A 185     -16.959  29.320 -19.304  1.00  0.76           N  
ATOM   2614  CA  PRO A 185     -17.520  28.326 -18.399  1.00  0.76           C  
ATOM   2615  C   PRO A 185     -18.998  28.070 -18.574  1.00  0.76           C  
ATOM   2616  O   PRO A 185     -19.714  28.904 -19.124  1.00  0.76           O  
ATOM   2617  CB  PRO A 185     -17.234  28.929 -17.033  1.00  0.76           C  
ATOM   2618  CG  PRO A 185     -17.223  30.394 -17.247  1.00  0.76           C  
ATOM   2619  CD  PRO A 185     -16.598  30.577 -18.586  1.00  0.76           C  
ATOM   2620  HA  PRO A 185     -16.957  27.403 -18.474  1.00  0.76           H  
ATOM   2621 1HB  PRO A 185     -17.955  28.582 -16.295  1.00  0.76           H  
ATOM   2622 2HB  PRO A 185     -16.259  28.583 -16.717  1.00  0.76           H  
ATOM   2623 1HG  PRO A 185     -18.249  30.800 -17.196  1.00  0.76           H  
ATOM   2624 2HG  PRO A 185     -16.651  30.894 -16.450  1.00  0.76           H  
ATOM   2625 1HD  PRO A 185     -17.031  31.463 -19.022  1.00  0.76           H  
ATOM   2626 2HD  PRO A 185     -15.514  30.650 -18.463  1.00  0.76           H  
ATOM   2627  N   PHE A 186     -19.466  26.954 -18.014  1.00  0.75           N  
ATOM   2628  CA  PHE A 186     -20.901  26.644 -17.997  1.00  0.75           C  
ATOM   2629  C   PHE A 186     -21.572  27.109 -16.702  1.00  0.75           C  
ATOM   2630  O   PHE A 186     -22.725  26.769 -16.432  1.00  0.75           O  
ATOM   2631  CB  PHE A 186     -21.177  25.148 -18.066  1.00  0.75           C  
ATOM   2632  CG  PHE A 186     -20.757  24.426 -19.276  1.00  0.75           C  
ATOM   2633  CD1 PHE A 186     -19.801  23.491 -19.160  1.00  0.75           C  
ATOM   2634  CD2 PHE A 186     -21.299  24.659 -20.500  1.00  0.75           C  
ATOM   2635  CE1 PHE A 186     -19.370  22.762 -20.239  1.00  0.75           C  
ATOM   2636  CE2 PHE A 186     -20.880  23.955 -21.567  1.00  0.75           C  
ATOM   2637  CZ  PHE A 186     -19.910  22.992 -21.441  1.00  0.75           C  
ATOM   2638  H   PHE A 186     -18.801  26.283 -17.626  1.00  0.75           H  
ATOM   2639  HA  PHE A 186     -21.363  27.146 -18.833  1.00  0.75           H  
ATOM   2640 1HB  PHE A 186     -20.690  24.679 -17.226  1.00  0.75           H  
ATOM   2641 2HB  PHE A 186     -22.244  24.986 -17.941  1.00  0.75           H  
ATOM   2642  HD1 PHE A 186     -19.398  23.334 -18.171  1.00  0.75           H  
ATOM   2643  HD2 PHE A 186     -22.066  25.405 -20.617  1.00  0.75           H  
ATOM   2644  HE1 PHE A 186     -18.601  22.005 -20.129  1.00  0.75           H  
ATOM   2645  HE2 PHE A 186     -21.306  24.154 -22.531  1.00  0.75           H  
ATOM   2646  HZ  PHE A 186     -19.578  22.425 -22.310  1.00  0.75           H  
ATOM   2647  N   ASP A 187     -20.832  27.866 -15.905  1.00  0.75           N  
ATOM   2648  CA  ASP A 187     -21.271  28.408 -14.624  1.00  0.75           C  
ATOM   2649  C   ASP A 187     -20.455  29.636 -14.259  1.00  0.75           C  
ATOM   2650  O   ASP A 187     -19.409  29.914 -14.836  1.00  0.75           O  
ATOM   2651  CB  ASP A 187     -21.145  27.322 -13.523  1.00  0.75           C  
ATOM   2652  CG  ASP A 187     -21.942  27.540 -12.179  1.00  0.75           C  
ATOM   2653  OD1 ASP A 187     -22.303  28.673 -11.854  1.00  0.75           O  
ATOM   2654  OD2 ASP A 187     -22.147  26.562 -11.489  1.00  0.75           O  
ATOM   2655  H   ASP A 187     -19.904  28.085 -16.224  1.00  0.75           H  
ATOM   2656  HA  ASP A 187     -22.316  28.712 -14.712  1.00  0.75           H  
ATOM   2657 1HB  ASP A 187     -21.472  26.366 -13.942  1.00  0.75           H  
ATOM   2658 2HB  ASP A 187     -20.085  27.196 -13.268  1.00  0.75           H  
ATOM   2659  N   SER A 188     -20.912  30.321 -13.233  1.00  0.76           N  
ATOM   2660  CA  SER A 188     -20.296  31.519 -12.700  1.00  0.76           C  
ATOM   2661  C   SER A 188     -19.032  31.237 -11.930  1.00  0.76           C  
ATOM   2662  O   SER A 188     -18.205  32.123 -11.706  1.00  0.76           O  
ATOM   2663  CB  SER A 188     -21.271  32.137 -11.746  1.00  0.76           C  
ATOM   2664  OG  SER A 188     -21.450  31.256 -10.635  1.00  0.76           O  
ATOM   2665  H   SER A 188     -21.765  29.983 -12.794  1.00  0.76           H  
ATOM   2666  HA  SER A 188     -20.079  32.190 -13.521  1.00  0.76           H  
ATOM   2667 1HB  SER A 188     -20.898  33.100 -11.407  1.00  0.76           H  
ATOM   2668 2HB  SER A 188     -22.226  32.302 -12.245  1.00  0.76           H  
ATOM   2669  HG  SER A 188     -21.813  30.402 -11.029  1.00  0.76           H  
ATOM   2670  N   THR A 189     -18.917  29.996 -11.487  1.00  0.78           N  
ATOM   2671  CA  THR A 189     -17.825  29.594 -10.648  1.00  0.78           C  
ATOM   2672  C   THR A 189     -17.195  28.272 -11.094  1.00  0.78           C  
ATOM   2673  O   THR A 189     -17.236  27.306 -10.341  1.00  0.78           O  
ATOM   2674  CB  THR A 189     -18.341  29.425  -9.218  1.00  0.78           C  
ATOM   2675  OG1 THR A 189     -19.041  30.625  -8.796  1.00  0.78           O  
ATOM   2676  CG2 THR A 189     -17.153  29.186  -8.308  1.00  0.78           C  
ATOM   2677  H   THR A 189     -19.640  29.330 -11.728  1.00  0.78           H  
ATOM   2678  HA  THR A 189     -17.076  30.379 -10.642  1.00  0.78           H  
ATOM   2679  HB  THR A 189     -19.022  28.573  -9.170  1.00  0.78           H  
ATOM   2680  HG1 THR A 189     -19.825  30.794  -9.375  1.00  0.78           H  
ATOM   2681 1HG2 THR A 189     -17.498  29.062  -7.283  1.00  0.78           H  
ATOM   2682 2HG2 THR A 189     -16.628  28.294  -8.632  1.00  0.78           H  
ATOM   2683 3HG2 THR A 189     -16.478  30.038  -8.362  1.00  0.78           H  
ATOM   2684  N   PRO A 190     -16.487  28.222 -12.230  1.00  0.80           N  
ATOM   2685  CA  PRO A 190     -15.937  27.013 -12.829  1.00  0.80           C  
ATOM   2686  C   PRO A 190     -14.865  26.328 -11.997  1.00  0.80           C  
ATOM   2687  O   PRO A 190     -14.511  25.184 -12.253  1.00  0.80           O  
ATOM   2688  CB  PRO A 190     -15.354  27.520 -14.130  1.00  0.80           C  
ATOM   2689  CG  PRO A 190     -15.087  29.001 -13.894  1.00  0.80           C  
ATOM   2690  CD  PRO A 190     -16.197  29.455 -12.991  1.00  0.80           C  
ATOM   2691  HA  PRO A 190     -16.766  26.319 -13.029  1.00  0.80           H  
ATOM   2692 1HB  PRO A 190     -14.453  26.959 -14.364  1.00  0.80           H  
ATOM   2693 2HB  PRO A 190     -16.058  27.304 -14.929  1.00  0.80           H  
ATOM   2694 1HG  PRO A 190     -14.093  29.136 -13.444  1.00  0.80           H  
ATOM   2695 2HG  PRO A 190     -15.078  29.555 -14.842  1.00  0.80           H  
ATOM   2696 1HD  PRO A 190     -15.820  30.264 -12.362  1.00  0.80           H  
ATOM   2697 2HD  PRO A 190     -17.070  29.761 -13.590  1.00  0.80           H  
ATOM   2698  N   GLN A 191     -14.299  27.031 -11.033  1.00  0.81           N  
ATOM   2699  CA  GLN A 191     -13.266  26.411 -10.232  1.00  0.81           C  
ATOM   2700  C   GLN A 191     -13.821  25.633  -9.039  1.00  0.81           C  
ATOM   2701  O   GLN A 191     -13.054  25.021  -8.306  1.00  0.81           O  
ATOM   2702  CB  GLN A 191     -12.265  27.462  -9.763  1.00  0.81           C  
ATOM   2703  CG  GLN A 191     -11.473  28.083 -10.909  1.00  0.81           C  
ATOM   2704  CD  GLN A 191     -10.470  29.117 -10.444  1.00  0.81           C  
ATOM   2705  OE1 GLN A 191     -10.643  29.756  -9.401  1.00  0.81           O  
ATOM   2706  NE2 GLN A 191      -9.400  29.285 -11.218  1.00  0.81           N  
ATOM   2707  H   GLN A 191     -14.586  27.976 -10.838  1.00  0.81           H  
ATOM   2708  HA  GLN A 191     -12.728  25.706 -10.864  1.00  0.81           H  
ATOM   2709 1HB  GLN A 191     -12.789  28.256  -9.236  1.00  0.81           H  
ATOM   2710 2HB  GLN A 191     -11.559  27.008  -9.069  1.00  0.81           H  
ATOM   2711 1HG  GLN A 191     -10.932  27.290 -11.425  1.00  0.81           H  
ATOM   2712 2HG  GLN A 191     -12.168  28.564 -11.594  1.00  0.81           H  
ATOM   2713 1HE2 GLN A 191      -8.698  29.950 -10.964  1.00  0.81           H  
ATOM   2714 2HE2 GLN A 191      -9.296  28.741 -12.050  1.00  0.81           H  
ATOM   2715  N   VAL A 192     -15.138  25.706  -8.800  1.00  0.81           N  
ATOM   2716  CA  VAL A 192     -15.747  25.034  -7.641  1.00  0.81           C  
ATOM   2717  C   VAL A 192     -16.937  24.163  -8.046  1.00  0.81           C  
ATOM   2718  O   VAL A 192     -17.792  24.579  -8.821  1.00  0.81           O  
ATOM   2719  CB  VAL A 192     -16.198  26.064  -6.585  1.00  0.81           C  
ATOM   2720  CG1 VAL A 192     -16.838  25.376  -5.422  1.00  0.81           C  
ATOM   2721  CG2 VAL A 192     -14.994  26.887  -6.122  1.00  0.81           C  
ATOM   2722  H   VAL A 192     -15.747  26.223  -9.439  1.00  0.81           H  
ATOM   2723  HA  VAL A 192     -14.997  24.386  -7.181  1.00  0.81           H  
ATOM   2724  HB  VAL A 192     -16.948  26.703  -7.013  1.00  0.81           H  
ATOM   2725 1HG1 VAL A 192     -17.158  26.122  -4.702  1.00  0.81           H  
ATOM   2726 2HG1 VAL A 192     -17.704  24.810  -5.752  1.00  0.81           H  
ATOM   2727 3HG1 VAL A 192     -16.128  24.706  -4.959  1.00  0.81           H  
ATOM   2728 1HG2 VAL A 192     -15.319  27.613  -5.381  1.00  0.81           H  
ATOM   2729 2HG2 VAL A 192     -14.252  26.226  -5.685  1.00  0.81           H  
ATOM   2730 3HG2 VAL A 192     -14.554  27.412  -6.965  1.00  0.81           H  
ATOM   2731  N   PHE A 193     -16.997  22.943  -7.529  1.00  0.79           N  
ATOM   2732  CA  PHE A 193     -18.114  22.062  -7.872  1.00  0.79           C  
ATOM   2733  C   PHE A 193     -19.308  22.505  -7.038  1.00  0.79           C  
ATOM   2734  O   PHE A 193     -19.218  22.564  -5.812  1.00  0.79           O  
ATOM   2735  CB  PHE A 193     -17.719  20.622  -7.559  1.00  0.79           C  
ATOM   2736  CG  PHE A 193     -18.648  19.472  -7.950  1.00  0.79           C  
ATOM   2737  CD1 PHE A 193     -18.757  19.042  -9.275  1.00  0.79           C  
ATOM   2738  CD2 PHE A 193     -19.372  18.784  -6.979  1.00  0.79           C  
ATOM   2739  CE1 PHE A 193     -19.564  17.967  -9.594  1.00  0.79           C  
ATOM   2740  CE2 PHE A 193     -20.167  17.719  -7.304  1.00  0.79           C  
ATOM   2741  CZ  PHE A 193     -20.265  17.312  -8.609  1.00  0.79           C  
ATOM   2742  H   PHE A 193     -16.287  22.643  -6.858  1.00  0.79           H  
ATOM   2743  HA  PHE A 193     -18.362  22.169  -8.927  1.00  0.79           H  
ATOM   2744 1HB  PHE A 193     -16.749  20.426  -8.012  1.00  0.79           H  
ATOM   2745 2HB  PHE A 193     -17.573  20.561  -6.501  1.00  0.79           H  
ATOM   2746  HD1 PHE A 193     -18.196  19.559 -10.057  1.00  0.79           H  
ATOM   2747  HD2 PHE A 193     -19.301  19.098  -5.946  1.00  0.79           H  
ATOM   2748  HE1 PHE A 193     -19.644  17.635 -10.625  1.00  0.79           H  
ATOM   2749  HE2 PHE A 193     -20.719  17.199  -6.525  1.00  0.79           H  
ATOM   2750  HZ  PHE A 193     -20.899  16.473  -8.865  1.00  0.79           H  
ATOM   2751  N   ASP A 194     -20.419  22.857  -7.684  1.00  0.77           N  
ATOM   2752  CA  ASP A 194     -21.541  23.353  -6.896  1.00  0.77           C  
ATOM   2753  C   ASP A 194     -22.888  23.235  -7.624  1.00  0.77           C  
ATOM   2754  O   ASP A 194     -22.968  22.967  -8.827  1.00  0.77           O  
ATOM   2755  CB  ASP A 194     -21.266  24.825  -6.506  1.00  0.77           C  
ATOM   2756  CG  ASP A 194     -21.887  25.253  -5.145  1.00  0.77           C  
ATOM   2757  OD1 ASP A 194     -22.822  24.609  -4.675  1.00  0.77           O  
ATOM   2758  OD2 ASP A 194     -21.411  26.220  -4.596  1.00  0.77           O  
ATOM   2759  H   ASP A 194     -20.463  22.792  -8.695  1.00  0.77           H  
ATOM   2760  HA  ASP A 194     -21.601  22.761  -5.982  1.00  0.77           H  
ATOM   2761 1HB  ASP A 194     -20.188  24.994  -6.456  1.00  0.77           H  
ATOM   2762 2HB  ASP A 194     -21.653  25.481  -7.287  1.00  0.77           H  
ATOM   2763  N   SER A 195     -23.953  23.534  -6.887  1.00  0.74           N  
ATOM   2764  CA  SER A 195     -25.322  23.427  -7.392  1.00  0.74           C  
ATOM   2765  C   SER A 195     -25.714  24.589  -8.290  1.00  0.74           C  
ATOM   2766  O   SER A 195     -26.759  24.555  -8.950  1.00  0.74           O  
ATOM   2767  CB  SER A 195     -26.325  23.346  -6.274  1.00  0.74           C  
ATOM   2768  OG  SER A 195     -26.481  24.565  -5.629  1.00  0.74           O  
ATOM   2769  H   SER A 195     -23.786  23.803  -5.916  1.00  0.74           H  
ATOM   2770  HA  SER A 195     -25.389  22.507  -7.966  1.00  0.74           H  
ATOM   2771 1HB  SER A 195     -27.270  23.030  -6.683  1.00  0.74           H  
ATOM   2772 2HB  SER A 195     -26.023  22.593  -5.551  1.00  0.74           H  
ATOM   2773  HG  SER A 195     -27.369  24.508  -5.208  1.00  0.74           H  
ATOM   2774  N   GLN A 196     -24.849  25.596  -8.374  1.00  0.70           N  
ATOM   2775  CA  GLN A 196     -25.142  26.766  -9.184  1.00  0.70           C  
ATOM   2776  C   GLN A 196     -25.364  26.342 -10.626  1.00  0.70           C  
ATOM   2777  O   GLN A 196     -26.178  26.933 -11.320  1.00  0.70           O  
ATOM   2778  CB  GLN A 196     -24.032  27.811  -9.094  1.00  0.70           C  
ATOM   2779  CG  GLN A 196     -23.858  28.417  -7.726  1.00  0.70           C  
ATOM   2780  CD  GLN A 196     -25.095  29.106  -7.227  1.00  0.70           C  
ATOM   2781  OE1 GLN A 196     -25.590  28.736  -6.167  1.00  0.70           O  
ATOM   2782  NE2 GLN A 196     -25.600  30.071  -7.955  1.00  0.70           N  
ATOM   2783  H   GLN A 196     -24.000  25.556  -7.831  1.00  0.70           H  
ATOM   2784  HA  GLN A 196     -26.051  27.221  -8.836  1.00  0.70           H  
ATOM   2785 1HB  GLN A 196     -23.086  27.350  -9.369  1.00  0.70           H  
ATOM   2786 2HB  GLN A 196     -24.221  28.610  -9.817  1.00  0.70           H  
ATOM   2787 1HG  GLN A 196     -23.598  27.624  -7.020  1.00  0.70           H  
ATOM   2788 2HG  GLN A 196     -23.054  29.154  -7.772  1.00  0.70           H  
ATOM   2789 1HE2 GLN A 196     -26.438  30.529  -7.632  1.00  0.70           H  
ATOM   2790 2HE2 GLN A 196     -25.168  30.339  -8.816  1.00  0.70           H  
ATOM   2791  N   PHE A 197     -24.719  25.271 -11.074  1.00  0.67           N  
ATOM   2792  CA  PHE A 197     -24.952  24.815 -12.433  1.00  0.67           C  
ATOM   2793  C   PHE A 197     -26.429  24.565 -12.697  1.00  0.67           C  
ATOM   2794  O   PHE A 197     -26.965  24.903 -13.760  1.00  0.67           O  
ATOM   2795  CB  PHE A 197     -24.150  23.573 -12.736  1.00  0.67           C  
ATOM   2796  CG  PHE A 197     -24.486  22.954 -14.036  1.00  0.67           C  
ATOM   2797  CD1 PHE A 197     -24.076  23.508 -15.234  1.00  0.67           C  
ATOM   2798  CD2 PHE A 197     -25.218  21.783 -14.055  1.00  0.67           C  
ATOM   2799  CE1 PHE A 197     -24.424  22.900 -16.422  1.00  0.67           C  
ATOM   2800  CE2 PHE A 197     -25.552  21.173 -15.219  1.00  0.67           C  
ATOM   2801  CZ  PHE A 197     -25.165  21.727 -16.411  1.00  0.67           C  
ATOM   2802  H   PHE A 197     -24.064  24.770 -10.465  1.00  0.67           H  
ATOM   2803  HA  PHE A 197     -24.614  25.603 -13.111  1.00  0.67           H  
ATOM   2804 1HB  PHE A 197     -23.120  23.845 -12.751  1.00  0.67           H  
ATOM   2805 2HB  PHE A 197     -24.292  22.833 -11.948  1.00  0.67           H  
ATOM   2806  HD1 PHE A 197     -23.489  24.434 -15.238  1.00  0.67           H  
ATOM   2807  HD2 PHE A 197     -25.527  21.350 -13.122  1.00  0.67           H  
ATOM   2808  HE1 PHE A 197     -24.115  23.333 -17.376  1.00  0.67           H  
ATOM   2809  HE2 PHE A 197     -26.125  20.249 -15.199  1.00  0.67           H  
ATOM   2810  HZ  PHE A 197     -25.429  21.244 -17.347  1.00  0.67           H  
ATOM   2811  N   PHE A 198     -27.081  23.901 -11.751  1.00  0.65           N  
ATOM   2812  CA  PHE A 198     -28.457  23.494 -11.911  1.00  0.65           C  
ATOM   2813  C   PHE A 198     -29.338  24.730 -11.909  1.00  0.65           C  
ATOM   2814  O   PHE A 198     -30.292  24.834 -12.686  1.00  0.65           O  
ATOM   2815  CB  PHE A 198     -28.781  22.526 -10.777  1.00  0.65           C  
ATOM   2816  CG  PHE A 198     -27.969  21.279 -10.961  1.00  0.65           C  
ATOM   2817  CD1 PHE A 198     -26.669  21.235 -10.491  1.00  0.65           C  
ATOM   2818  CD2 PHE A 198     -28.463  20.189 -11.615  1.00  0.65           C  
ATOM   2819  CE1 PHE A 198     -25.881  20.134 -10.705  1.00  0.65           C  
ATOM   2820  CE2 PHE A 198     -27.686  19.098 -11.846  1.00  0.65           C  
ATOM   2821  CZ  PHE A 198     -26.399  19.068 -11.407  1.00  0.65           C  
ATOM   2822  H   PHE A 198     -26.621  23.726 -10.862  1.00  0.65           H  
ATOM   2823  HA  PHE A 198     -28.560  22.988 -12.866  1.00  0.65           H  
ATOM   2824 1HB  PHE A 198     -28.542  22.968  -9.811  1.00  0.65           H  
ATOM   2825 2HB  PHE A 198     -29.841  22.264 -10.784  1.00  0.65           H  
ATOM   2826  HD1 PHE A 198     -26.275  22.099  -9.973  1.00  0.65           H  
ATOM   2827  HD2 PHE A 198     -29.479  20.204 -11.957  1.00  0.65           H  
ATOM   2828  HE1 PHE A 198     -24.851  20.116 -10.341  1.00  0.65           H  
ATOM   2829  HE2 PHE A 198     -28.084  18.254 -12.381  1.00  0.65           H  
ATOM   2830  HZ  PHE A 198     -25.799  18.189 -11.605  1.00  0.65           H  
ATOM   2831  N   ILE A 199     -28.979  25.695 -11.071  1.00  0.63           N  
ATOM   2832  CA  ILE A 199     -29.725  26.941 -10.975  1.00  0.63           C  
ATOM   2833  C   ILE A 199     -29.627  27.751 -12.261  1.00  0.63           C  
ATOM   2834  O   ILE A 199     -30.645  28.178 -12.817  1.00  0.63           O  
ATOM   2835  CB  ILE A 199     -29.171  27.800  -9.833  1.00  0.63           C  
ATOM   2836  CG1 ILE A 199     -29.441  27.119  -8.542  1.00  0.63           C  
ATOM   2837  CG2 ILE A 199     -29.759  29.203  -9.861  1.00  0.63           C  
ATOM   2838  CD1 ILE A 199     -28.707  27.704  -7.383  1.00  0.63           C  
ATOM   2839  H   ILE A 199     -28.169  25.536 -10.464  1.00  0.63           H  
ATOM   2840  HA  ILE A 199     -30.773  26.708 -10.786  1.00  0.63           H  
ATOM   2841  HB  ILE A 199     -28.095  27.880  -9.939  1.00  0.63           H  
ATOM   2842 1HG1 ILE A 199     -30.492  27.175  -8.348  1.00  0.63           H  
ATOM   2843 2HG1 ILE A 199     -29.156  26.068  -8.629  1.00  0.63           H  
ATOM   2844 1HG2 ILE A 199     -29.320  29.773  -9.045  1.00  0.63           H  
ATOM   2845 2HG2 ILE A 199     -29.515  29.689 -10.809  1.00  0.63           H  
ATOM   2846 3HG2 ILE A 199     -30.837  29.161  -9.745  1.00  0.63           H  
ATOM   2847 1HD1 ILE A 199     -28.958  27.166  -6.490  1.00  0.63           H  
ATOM   2848 2HD1 ILE A 199     -27.663  27.638  -7.532  1.00  0.63           H  
ATOM   2849 3HD1 ILE A 199     -28.977  28.741  -7.274  1.00  0.63           H  
ATOM   2850  N   GLU A 200     -28.400  27.913 -12.760  1.00  0.62           N  
ATOM   2851  CA  GLU A 200     -28.163  28.722 -13.941  1.00  0.62           C  
ATOM   2852  C   GLU A 200     -28.801  28.106 -15.160  1.00  0.62           C  
ATOM   2853  O   GLU A 200     -29.310  28.811 -16.029  1.00  0.62           O  
ATOM   2854  CB  GLU A 200     -26.669  28.897 -14.198  1.00  0.62           C  
ATOM   2855  CG  GLU A 200     -25.957  29.669 -13.132  1.00  0.62           C  
ATOM   2856  CD  GLU A 200     -26.562  30.935 -12.881  1.00  0.62           C  
ATOM   2857  OE1 GLU A 200     -26.764  31.680 -13.796  1.00  0.62           O  
ATOM   2858  OE2 GLU A 200     -26.863  31.174 -11.742  1.00  0.62           O  
ATOM   2859  H   GLU A 200     -27.609  27.498 -12.271  1.00  0.62           H  
ATOM   2860  HA  GLU A 200     -28.609  29.696 -13.780  1.00  0.62           H  
ATOM   2861 1HB  GLU A 200     -26.194  27.913 -14.266  1.00  0.62           H  
ATOM   2862 2HB  GLU A 200     -26.513  29.409 -15.149  1.00  0.62           H  
ATOM   2863 1HG  GLU A 200     -25.948  29.119 -12.212  1.00  0.62           H  
ATOM   2864 2HG  GLU A 200     -24.916  29.818 -13.440  1.00  0.62           H  
ATOM   2865  N   THR A 201     -28.802  26.782 -15.222  1.00  0.61           N  
ATOM   2866  CA  THR A 201     -29.406  26.104 -16.340  1.00  0.61           C  
ATOM   2867  C   THR A 201     -30.915  26.374 -16.367  1.00  0.61           C  
ATOM   2868  O   THR A 201     -31.486  26.636 -17.435  1.00  0.61           O  
ATOM   2869  CB  THR A 201     -29.142  24.607 -16.279  1.00  0.61           C  
ATOM   2870  OG1 THR A 201     -27.735  24.356 -16.293  1.00  0.61           O  
ATOM   2871  CG2 THR A 201     -29.738  23.980 -17.481  1.00  0.61           C  
ATOM   2872  H   THR A 201     -28.340  26.227 -14.500  1.00  0.61           H  
ATOM   2873  HA  THR A 201     -28.967  26.491 -17.252  1.00  0.61           H  
ATOM   2874  HB  THR A 201     -29.583  24.189 -15.373  1.00  0.61           H  
ATOM   2875  HG1 THR A 201     -27.345  24.682 -15.446  1.00  0.61           H  
ATOM   2876 1HG2 THR A 201     -29.562  22.921 -17.466  1.00  0.61           H  
ATOM   2877 2HG2 THR A 201     -30.800  24.175 -17.482  1.00  0.61           H  
ATOM   2878 3HG2 THR A 201     -29.288  24.405 -18.373  1.00  0.61           H  
ATOM   2879  N   GLN A 202     -31.551  26.325 -15.176  1.00  0.62           N  
ATOM   2880  CA  GLN A 202     -32.985  26.576 -15.017  1.00  0.62           C  
ATOM   2881  C   GLN A 202     -33.362  28.055 -15.174  1.00  0.62           C  
ATOM   2882  O   GLN A 202     -34.498  28.367 -15.532  1.00  0.62           O  
ATOM   2883  CB  GLN A 202     -33.452  26.075 -13.658  1.00  0.62           C  
ATOM   2884  CG  GLN A 202     -33.396  24.572 -13.517  1.00  0.62           C  
ATOM   2885  CD  GLN A 202     -33.720  24.150 -12.137  1.00  0.62           C  
ATOM   2886  OE1 GLN A 202     -34.840  24.326 -11.668  1.00  0.62           O  
ATOM   2887  NE2 GLN A 202     -32.732  23.612 -11.448  1.00  0.62           N  
ATOM   2888  H   GLN A 202     -31.018  26.077 -14.340  1.00  0.62           H  
ATOM   2889  HA  GLN A 202     -33.513  26.018 -15.788  1.00  0.62           H  
ATOM   2890 1HB  GLN A 202     -32.833  26.517 -12.873  1.00  0.62           H  
ATOM   2891 2HB  GLN A 202     -34.484  26.390 -13.485  1.00  0.62           H  
ATOM   2892 1HG  GLN A 202     -34.139  24.136 -14.182  1.00  0.62           H  
ATOM   2893 2HG  GLN A 202     -32.405  24.211 -13.778  1.00  0.62           H  
ATOM   2894 1HE2 GLN A 202     -32.876  23.339 -10.498  1.00  0.62           H  
ATOM   2895 2HE2 GLN A 202     -31.823  23.519 -11.877  1.00  0.62           H  
ATOM   2896  N   LEU A 203     -32.423  28.976 -14.968  1.00  0.63           N  
ATOM   2897  CA  LEU A 203     -32.767  30.374 -15.193  1.00  0.63           C  
ATOM   2898  C   LEU A 203     -33.221  30.489 -16.634  1.00  0.63           C  
ATOM   2899  O   LEU A 203     -32.677  29.829 -17.515  1.00  0.63           O  
ATOM   2900  CB  LEU A 203     -31.611  31.336 -14.888  1.00  0.63           C  
ATOM   2901  CG  LEU A 203     -31.247  31.558 -13.381  1.00  0.63           C  
ATOM   2902  CD1 LEU A 203     -29.983  32.384 -13.248  1.00  0.63           C  
ATOM   2903  CD2 LEU A 203     -32.362  32.304 -12.722  1.00  0.63           C  
ATOM   2904  H   LEU A 203     -31.502  28.707 -14.622  1.00  0.63           H  
ATOM   2905  HA  LEU A 203     -33.588  30.644 -14.556  1.00  0.63           H  
ATOM   2906 1HB  LEU A 203     -30.739  30.946 -15.377  1.00  0.63           H  
ATOM   2907 2HB  LEU A 203     -31.852  32.304 -15.315  1.00  0.63           H  
ATOM   2908  HG  LEU A 203     -31.096  30.598 -12.902  1.00  0.63           H  
ATOM   2909 1HD1 LEU A 203     -29.743  32.531 -12.197  1.00  0.63           H  
ATOM   2910 2HD1 LEU A 203     -29.170  31.880 -13.724  1.00  0.63           H  
ATOM   2911 3HD1 LEU A 203     -30.126  33.345 -13.718  1.00  0.63           H  
ATOM   2912 1HD2 LEU A 203     -32.134  32.464 -11.670  1.00  0.63           H  
ATOM   2913 2HD2 LEU A 203     -32.490  33.262 -13.213  1.00  0.63           H  
ATOM   2914 3HD2 LEU A 203     -33.262  31.736 -12.820  1.00  0.63           H  
ATOM   2915  N   LYS A 204     -34.215  31.328 -16.879  1.00  0.65           N  
ATOM   2916  CA  LYS A 204     -34.818  31.455 -18.203  1.00  0.65           C  
ATOM   2917  C   LYS A 204     -33.802  31.780 -19.303  1.00  0.65           C  
ATOM   2918  O   LYS A 204     -33.902  31.254 -20.417  1.00  0.65           O  
ATOM   2919  CB  LYS A 204     -35.884  32.542 -18.135  1.00  0.65           C  
ATOM   2920  CG  LYS A 204     -37.097  32.145 -17.302  1.00  0.65           C  
ATOM   2921  CD  LYS A 204     -38.097  33.272 -17.196  1.00  0.65           C  
ATOM   2922  CE  LYS A 204     -39.190  32.927 -16.204  1.00  0.65           C  
ATOM   2923  NZ  LYS A 204     -40.170  34.039 -16.056  1.00  0.65           N  
ATOM   2924  H   LYS A 204     -34.604  31.848 -16.096  1.00  0.65           H  
ATOM   2925  HA  LYS A 204     -35.294  30.504 -18.449  1.00  0.65           H  
ATOM   2926 1HB  LYS A 204     -35.456  33.444 -17.693  1.00  0.65           H  
ATOM   2927 2HB  LYS A 204     -36.220  32.793 -19.139  1.00  0.65           H  
ATOM   2928 1HG  LYS A 204     -37.588  31.283 -17.764  1.00  0.65           H  
ATOM   2929 2HG  LYS A 204     -36.785  31.850 -16.306  1.00  0.65           H  
ATOM   2930 1HD  LYS A 204     -37.589  34.177 -16.858  1.00  0.65           H  
ATOM   2931 2HD  LYS A 204     -38.544  33.462 -18.169  1.00  0.65           H  
ATOM   2932 1HE  LYS A 204     -39.712  32.024 -16.526  1.00  0.65           H  
ATOM   2933 2HE  LYS A 204     -38.724  32.734 -15.234  1.00  0.65           H  
ATOM   2934 1HZ  LYS A 204     -40.861  33.776 -15.369  1.00  0.65           H  
ATOM   2935 2HZ  LYS A 204     -39.689  34.887 -15.749  1.00  0.65           H  
ATOM   2936 3HZ  LYS A 204     -40.616  34.212 -16.941  1.00  0.65           H  
ATOM   2937  N   GLY A 205     -32.820  32.616 -18.976  1.00  0.67           N  
ATOM   2938  CA  GLY A 205     -31.764  33.013 -19.905  1.00  0.67           C  
ATOM   2939  C   GLY A 205     -32.088  34.327 -20.597  1.00  0.67           C  
ATOM   2940  O   GLY A 205     -33.249  34.584 -20.922  1.00  0.67           O  
ATOM   2941  H   GLY A 205     -32.811  32.985 -18.038  1.00  0.67           H  
ATOM   2942 1HA  GLY A 205     -30.841  33.109 -19.361  1.00  0.67           H  
ATOM   2943 2HA  GLY A 205     -31.609  32.228 -20.635  1.00  0.67           H  
ATOM   2944  N   ARG A 206     -31.072  35.173 -20.797  1.00  0.70           N  
ATOM   2945  CA  ARG A 206     -31.273  36.485 -21.402  1.00  0.70           C  
ATOM   2946  C   ARG A 206     -30.326  36.842 -22.567  1.00  0.70           C  
ATOM   2947  O   ARG A 206     -30.689  37.636 -23.438  1.00  0.70           O  
ATOM   2948  CB  ARG A 206     -31.162  37.545 -20.307  1.00  0.70           C  
ATOM   2949  CG  ARG A 206     -32.321  37.532 -19.274  1.00  0.70           C  
ATOM   2950  CD  ARG A 206     -32.175  38.574 -18.208  1.00  0.70           C  
ATOM   2951  NE  ARG A 206     -33.287  38.523 -17.236  1.00  0.70           N  
ATOM   2952  CZ  ARG A 206     -34.464  39.173 -17.387  1.00  0.70           C  
ATOM   2953  NH1 ARG A 206     -34.664  39.925 -18.451  1.00  0.70           N  
ATOM   2954  NH2 ARG A 206     -35.420  39.063 -16.471  1.00  0.70           N  
ATOM   2955  H   ARG A 206     -30.129  34.910 -20.529  1.00  0.70           H  
ATOM   2956  HA  ARG A 206     -32.291  36.515 -21.789  1.00  0.70           H  
ATOM   2957 1HB  ARG A 206     -30.226  37.397 -19.760  1.00  0.70           H  
ATOM   2958 2HB  ARG A 206     -31.123  38.533 -20.760  1.00  0.70           H  
ATOM   2959 1HG  ARG A 206     -33.267  37.696 -19.793  1.00  0.70           H  
ATOM   2960 2HG  ARG A 206     -32.349  36.564 -18.778  1.00  0.70           H  
ATOM   2961 1HD  ARG A 206     -31.240  38.413 -17.668  1.00  0.70           H  
ATOM   2962 2HD  ARG A 206     -32.165  39.563 -18.665  1.00  0.70           H  
ATOM   2963  HE  ARG A 206     -33.172  37.956 -16.401  1.00  0.70           H  
ATOM   2964 1HH1 ARG A 206     -33.941  40.013 -19.151  1.00  0.70           H  
ATOM   2965 2HH1 ARG A 206     -35.540  40.412 -18.566  1.00  0.70           H  
ATOM   2966 1HH2 ARG A 206     -35.294  38.466 -15.629  1.00  0.70           H  
ATOM   2967 2HH2 ARG A 206     -36.291  39.549 -16.590  1.00  0.70           H  
ATOM   2968  N   LEU A 207     -29.099  36.308 -22.558  1.00  0.74           N  
ATOM   2969  CA  LEU A 207     -28.069  36.712 -23.521  1.00  0.74           C  
ATOM   2970  C   LEU A 207     -27.165  35.595 -24.056  1.00  0.74           C  
ATOM   2971  O   LEU A 207     -26.622  34.802 -23.289  1.00  0.74           O  
ATOM   2972  CB  LEU A 207     -27.203  37.773 -22.823  1.00  0.74           C  
ATOM   2973  CG  LEU A 207     -26.005  38.300 -23.583  1.00  0.74           C  
ATOM   2974  CD1 LEU A 207     -25.731  39.749 -23.210  1.00  0.74           C  
ATOM   2975  CD2 LEU A 207     -24.832  37.455 -23.186  1.00  0.74           C  
ATOM   2976  H   LEU A 207     -28.847  35.637 -21.843  1.00  0.74           H  
ATOM   2977  HA  LEU A 207     -28.570  37.167 -24.373  1.00  0.74           H  
ATOM   2978 1HB  LEU A 207     -27.837  38.626 -22.583  1.00  0.74           H  
ATOM   2979 2HB  LEU A 207     -26.835  37.349 -21.885  1.00  0.74           H  
ATOM   2980  HG  LEU A 207     -26.176  38.232 -24.658  1.00  0.74           H  
ATOM   2981 1HD1 LEU A 207     -24.849  40.102 -23.746  1.00  0.74           H  
ATOM   2982 2HD1 LEU A 207     -26.590  40.361 -23.479  1.00  0.74           H  
ATOM   2983 3HD1 LEU A 207     -25.554  39.822 -22.137  1.00  0.74           H  
ATOM   2984 1HD2 LEU A 207     -23.945  37.794 -23.709  1.00  0.74           H  
ATOM   2985 2HD2 LEU A 207     -24.706  37.549 -22.132  1.00  0.74           H  
ATOM   2986 3HD2 LEU A 207     -25.023  36.426 -23.422  1.00  0.74           H  
ATOM   2987  N   PHE A 208     -26.928  35.571 -25.368  1.00  0.78           N  
ATOM   2988  CA  PHE A 208     -25.948  34.624 -25.890  1.00  0.78           C  
ATOM   2989  C   PHE A 208     -24.544  35.209 -25.772  1.00  0.78           C  
ATOM   2990  O   PHE A 208     -24.356  36.379 -26.106  1.00  0.78           O  
ATOM   2991  CB  PHE A 208     -26.176  34.319 -27.365  1.00  0.78           C  
ATOM   2992  CG  PHE A 208     -27.329  33.450 -27.663  1.00  0.78           C  
ATOM   2993  CD1 PHE A 208     -28.578  33.977 -27.920  1.00  0.78           C  
ATOM   2994  CD2 PHE A 208     -27.153  32.079 -27.727  1.00  0.78           C  
ATOM   2995  CE1 PHE A 208     -29.633  33.145 -28.231  1.00  0.78           C  
ATOM   2996  CE2 PHE A 208     -28.198  31.256 -28.040  1.00  0.78           C  
ATOM   2997  CZ  PHE A 208     -29.441  31.785 -28.290  1.00  0.78           C  
ATOM   2998  H   PHE A 208     -27.401  36.217 -25.985  1.00  0.78           H  
ATOM   2999  HA  PHE A 208     -26.044  33.706 -25.324  1.00  0.78           H  
ATOM   3000 1HB  PHE A 208     -26.309  35.253 -27.908  1.00  0.78           H  
ATOM   3001 2HB  PHE A 208     -25.276  33.841 -27.771  1.00  0.78           H  
ATOM   3002  HD1 PHE A 208     -28.724  35.055 -27.881  1.00  0.78           H  
ATOM   3003  HD2 PHE A 208     -26.161  31.655 -27.534  1.00  0.78           H  
ATOM   3004  HE1 PHE A 208     -30.618  33.565 -28.432  1.00  0.78           H  
ATOM   3005  HE2 PHE A 208     -28.046  30.185 -28.092  1.00  0.78           H  
ATOM   3006  HZ  PHE A 208     -30.270  31.126 -28.538  1.00  0.78           H  
ATOM   3007  N   PRO A 209     -23.553  34.461 -25.276  1.00  0.84           N  
ATOM   3008  CA  PRO A 209     -22.170  34.857 -25.240  1.00  0.84           C  
ATOM   3009  C   PRO A 209     -21.690  34.700 -26.670  1.00  0.84           C  
ATOM   3010  O   PRO A 209     -22.224  33.856 -27.384  1.00  0.84           O  
ATOM   3011  CB  PRO A 209     -21.561  33.846 -24.260  1.00  0.84           C  
ATOM   3012  CG  PRO A 209     -22.399  32.611 -24.452  1.00  0.84           C  
ATOM   3013  CD  PRO A 209     -23.806  33.114 -24.731  1.00  0.84           C  
ATOM   3014  HA  PRO A 209     -22.084  35.897 -24.890  1.00  0.84           H  
ATOM   3015 1HB  PRO A 209     -20.512  33.702 -24.463  1.00  0.84           H  
ATOM   3016 2HB  PRO A 209     -21.635  34.226 -23.233  1.00  0.84           H  
ATOM   3017 1HG  PRO A 209     -21.996  31.995 -25.279  1.00  0.84           H  
ATOM   3018 2HG  PRO A 209     -22.358  31.997 -23.556  1.00  0.84           H  
ATOM   3019 1HD  PRO A 209     -24.260  32.448 -25.487  1.00  0.84           H  
ATOM   3020 2HD  PRO A 209     -24.390  33.166 -23.792  1.00  0.84           H  
ATOM   3021  N   GLY A 210     -20.674  35.425 -27.097  1.00  0.91           N  
ATOM   3022  CA  GLY A 210     -20.146  35.155 -28.436  1.00  0.91           C  
ATOM   3023  C   GLY A 210     -21.209  35.342 -29.530  1.00  0.91           C  
ATOM   3024  O   GLY A 210     -21.831  36.405 -29.618  1.00  0.91           O  
ATOM   3025  H   GLY A 210     -20.258  36.134 -26.514  1.00  0.91           H  
ATOM   3026 1HA  GLY A 210     -19.301  35.813 -28.634  1.00  0.91           H  
ATOM   3027 2HA  GLY A 210     -19.760  34.140 -28.472  1.00  0.91           H  
ATOM   3028  N   THR A 211     -21.396  34.307 -30.361  1.00  0.97           N  
ATOM   3029  CA  THR A 211     -22.354  34.332 -31.477  1.00  0.97           C  
ATOM   3030  C   THR A 211     -23.612  33.440 -31.305  1.00  0.97           C  
ATOM   3031  O   THR A 211     -23.539  32.221 -31.139  1.00  0.97           O  
ATOM   3032  CB  THR A 211     -21.613  33.978 -32.788  1.00  0.97           C  
ATOM   3033  OG1 THR A 211     -20.607  34.964 -33.047  1.00  0.97           O  
ATOM   3034  CG2 THR A 211     -22.546  33.884 -33.949  1.00  0.97           C  
ATOM   3035  H   THR A 211     -20.823  33.473 -30.198  1.00  0.97           H  
ATOM   3036  HA  THR A 211     -22.706  35.358 -31.576  1.00  0.97           H  
ATOM   3037  HB  THR A 211     -21.121  33.027 -32.668  1.00  0.97           H  
ATOM   3038  HG1 THR A 211     -19.884  34.854 -32.421  1.00  0.97           H  
ATOM   3039 1HG2 THR A 211     -21.988  33.626 -34.848  1.00  0.97           H  
ATOM   3040 2HG2 THR A 211     -23.247  33.120 -33.745  1.00  0.97           H  
ATOM   3041 3HG2 THR A 211     -23.056  34.834 -34.100  1.00  0.97           H  
ATOM   3042  N   ALA A 212     -24.782  34.075 -31.465  1.00  1.02           N  
ATOM   3043  CA  ALA A 212     -26.128  33.478 -31.321  1.00  1.02           C  
ATOM   3044  C   ALA A 212     -26.429  32.326 -32.284  1.00  1.02           C  
ATOM   3045  O   ALA A 212     -27.318  31.514 -32.038  1.00  1.02           O  
ATOM   3046  CB  ALA A 212     -27.181  34.549 -31.522  1.00  1.02           C  
ATOM   3047  H   ALA A 212     -24.733  35.070 -31.636  1.00  1.02           H  
ATOM   3048  HA  ALA A 212     -26.202  33.089 -30.310  1.00  1.02           H  
ATOM   3049 1HB  ALA A 212     -28.169  34.116 -31.364  1.00  1.02           H  
ATOM   3050 2HB  ALA A 212     -27.020  35.356 -30.808  1.00  1.02           H  
ATOM   3051 3HB  ALA A 212     -27.112  34.937 -32.539  1.00  1.02           H  
ATOM   3052  N   ASP A 213     -25.692  32.262 -33.380  1.00  1.05           N  
ATOM   3053  CA  ASP A 213     -25.869  31.257 -34.423  1.00  1.05           C  
ATOM   3054  C   ASP A 213     -25.202  29.922 -34.070  1.00  1.05           C  
ATOM   3055  O   ASP A 213     -25.327  28.929 -34.799  1.00  1.05           O  
ATOM   3056  CB  ASP A 213     -25.301  31.775 -35.743  1.00  1.05           C  
ATOM   3057  CG  ASP A 213     -26.096  32.945 -36.310  1.00  1.05           C  
ATOM   3058  OD1 ASP A 213     -27.265  33.060 -36.023  1.00  1.05           O  
ATOM   3059  OD2 ASP A 213     -25.514  33.729 -37.014  1.00  1.05           O  
ATOM   3060  H   ASP A 213     -24.978  32.959 -33.498  1.00  1.05           H  
ATOM   3061  HA  ASP A 213     -26.937  31.080 -34.548  1.00  1.05           H  
ATOM   3062 1HB  ASP A 213     -24.269  32.075 -35.609  1.00  1.05           H  
ATOM   3063 2HB  ASP A 213     -25.308  30.968 -36.475  1.00  1.05           H  
ATOM   3064  N   ASN A 214     -24.509  29.860 -32.940  1.00  1.03           N  
ATOM   3065  CA  ASN A 214     -23.855  28.616 -32.589  1.00  1.03           C  
ATOM   3066  C   ASN A 214     -24.869  27.639 -32.010  1.00  1.03           C  
ATOM   3067  O   ASN A 214     -25.108  27.573 -30.807  1.00  1.03           O  
ATOM   3068  CB  ASN A 214     -22.698  28.860 -31.660  1.00  1.03           C  
ATOM   3069  CG  ASN A 214     -21.577  29.534 -32.363  1.00  1.03           C  
ATOM   3070  OD1 ASN A 214     -21.195  29.152 -33.481  1.00  1.03           O  
ATOM   3071  ND2 ASN A 214     -21.047  30.526 -31.759  1.00  1.03           N  
ATOM   3072  H   ASN A 214     -24.406  30.674 -32.330  1.00  1.03           H  
ATOM   3073  HA  ASN A 214     -23.457  28.166 -33.499  1.00  1.03           H  
ATOM   3074 1HB  ASN A 214     -23.021  29.492 -30.824  1.00  1.03           H  
ATOM   3075 2HB  ASN A 214     -22.341  27.918 -31.237  1.00  1.03           H  
ATOM   3076 1HD2 ASN A 214     -20.292  31.022 -32.189  1.00  1.03           H  
ATOM   3077 2HD2 ASN A 214     -21.402  30.810 -30.849  1.00  1.03           H  
ATOM   3078  N   LYS A 215     -25.410  26.835 -32.923  1.00  0.98           N  
ATOM   3079  CA  LYS A 215     -26.525  25.895 -32.754  1.00  0.98           C  
ATOM   3080  C   LYS A 215     -26.585  25.104 -31.450  1.00  0.98           C  
ATOM   3081  O   LYS A 215     -27.669  24.738 -31.016  1.00  0.98           O  
ATOM   3082  CB  LYS A 215     -26.506  24.894 -33.914  1.00  0.98           C  
ATOM   3083  CG  LYS A 215     -27.632  23.865 -33.907  1.00  0.98           C  
ATOM   3084  CD  LYS A 215     -27.560  22.972 -35.146  1.00  0.98           C  
ATOM   3085  CE  LYS A 215     -28.663  21.926 -35.155  1.00  0.98           C  
ATOM   3086  NZ  LYS A 215     -28.626  21.095 -36.395  1.00  0.98           N  
ATOM   3087  H   LYS A 215     -25.092  27.025 -33.872  1.00  0.98           H  
ATOM   3088  HA  LYS A 215     -27.446  26.476 -32.818  1.00  0.98           H  
ATOM   3089 1HB  LYS A 215     -26.554  25.437 -34.859  1.00  0.98           H  
ATOM   3090 2HB  LYS A 215     -25.564  24.346 -33.900  1.00  0.98           H  
ATOM   3091 1HG  LYS A 215     -27.544  23.245 -33.021  1.00  0.98           H  
ATOM   3092 2HG  LYS A 215     -28.595  24.371 -33.880  1.00  0.98           H  
ATOM   3093 1HD  LYS A 215     -27.639  23.584 -36.045  1.00  0.98           H  
ATOM   3094 2HD  LYS A 215     -26.597  22.458 -35.158  1.00  0.98           H  
ATOM   3095 1HE  LYS A 215     -28.544  21.278 -34.295  1.00  0.98           H  
ATOM   3096 2HE  LYS A 215     -29.629  22.423 -35.091  1.00  0.98           H  
ATOM   3097 1HZ  LYS A 215     -29.369  20.412 -36.366  1.00  0.98           H  
ATOM   3098 2HZ  LYS A 215     -28.748  21.691 -37.202  1.00  0.98           H  
ATOM   3099 3HZ  LYS A 215     -27.736  20.621 -36.460  1.00  0.98           H  
ATOM   3100  N   GLY A 216     -25.450  24.757 -30.866  1.00  0.90           N  
ATOM   3101  CA  GLY A 216     -25.465  23.943 -29.655  1.00  0.90           C  
ATOM   3102  C   GLY A 216     -25.781  24.729 -28.376  1.00  0.90           C  
ATOM   3103  O   GLY A 216     -26.013  24.128 -27.319  1.00  0.90           O  
ATOM   3104  H   GLY A 216     -24.577  25.089 -31.248  1.00  0.90           H  
ATOM   3105 1HA  GLY A 216     -26.184  23.138 -29.762  1.00  0.90           H  
ATOM   3106 2HA  GLY A 216     -24.486  23.485 -29.552  1.00  0.90           H  
ATOM   3107  N   GLU A 217     -25.790  26.060 -28.471  1.00  0.83           N  
ATOM   3108  CA  GLU A 217     -25.996  26.925 -27.310  1.00  0.83           C  
ATOM   3109  C   GLU A 217     -27.394  27.507 -27.163  1.00  0.83           C  
ATOM   3110  O   GLU A 217     -28.106  27.767 -28.139  1.00  0.83           O  
ATOM   3111  CB  GLU A 217     -25.011  28.089 -27.333  1.00  0.83           C  
ATOM   3112  CG  GLU A 217     -23.588  27.674 -27.243  1.00  0.83           C  
ATOM   3113  CD  GLU A 217     -22.668  28.819 -27.257  1.00  0.83           C  
ATOM   3114  OE1 GLU A 217     -22.744  29.644 -26.382  1.00  0.83           O  
ATOM   3115  OE2 GLU A 217     -21.910  28.902 -28.175  1.00  0.83           O  
ATOM   3116  H   GLU A 217     -25.617  26.497 -29.378  1.00  0.83           H  
ATOM   3117  HA  GLU A 217     -25.796  26.338 -26.416  1.00  0.83           H  
ATOM   3118 1HB  GLU A 217     -25.142  28.660 -28.255  1.00  0.83           H  
ATOM   3119 2HB  GLU A 217     -25.223  28.758 -26.496  1.00  0.83           H  
ATOM   3120 1HG  GLU A 217     -23.437  27.096 -26.337  1.00  0.83           H  
ATOM   3121 2HG  GLU A 217     -23.366  27.033 -28.092  1.00  0.83           H  
ATOM   3122  N   ALA A 218     -27.749  27.755 -25.912  1.00  0.76           N  
ATOM   3123  CA  ALA A 218     -28.955  28.462 -25.513  1.00  0.76           C  
ATOM   3124  C   ALA A 218     -28.528  29.768 -24.853  1.00  0.76           C  
ATOM   3125  O   ALA A 218     -27.427  29.852 -24.305  1.00  0.76           O  
ATOM   3126  CB  ALA A 218     -29.783  27.620 -24.567  1.00  0.76           C  
ATOM   3127  H   ALA A 218     -27.116  27.450 -25.172  1.00  0.76           H  
ATOM   3128  HA  ALA A 218     -29.541  28.703 -26.399  1.00  0.76           H  
ATOM   3129 1HB  ALA A 218     -30.672  28.176 -24.272  1.00  0.76           H  
ATOM   3130 2HB  ALA A 218     -30.076  26.703 -25.055  1.00  0.76           H  
ATOM   3131 3HB  ALA A 218     -29.186  27.386 -23.692  1.00  0.76           H  
ATOM   3132  N   GLN A 219     -29.375  30.783 -24.885  1.00  0.72           N  
ATOM   3133  CA  GLN A 219     -29.009  32.038 -24.238  1.00  0.72           C  
ATOM   3134  C   GLN A 219     -28.738  31.805 -22.751  1.00  0.72           C  
ATOM   3135  O   GLN A 219     -29.432  31.022 -22.101  1.00  0.72           O  
ATOM   3136  CB  GLN A 219     -30.121  33.062 -24.424  1.00  0.72           C  
ATOM   3137  CG  GLN A 219     -31.367  32.726 -23.692  1.00  0.72           C  
ATOM   3138  CD  GLN A 219     -32.285  31.813 -24.461  1.00  0.72           C  
ATOM   3139  OE1 GLN A 219     -31.832  30.975 -25.255  1.00  0.72           O  
ATOM   3140  NE2 GLN A 219     -33.587  31.949 -24.224  1.00  0.72           N  
ATOM   3141  H   GLN A 219     -30.262  30.696 -25.360  1.00  0.72           H  
ATOM   3142  HA  GLN A 219     -28.097  32.418 -24.697  1.00  0.72           H  
ATOM   3143 1HB  GLN A 219     -29.779  34.030 -24.082  1.00  0.72           H  
ATOM   3144 2HB  GLN A 219     -30.362  33.157 -25.473  1.00  0.72           H  
ATOM   3145 1HG  GLN A 219     -31.077  32.222 -22.790  1.00  0.72           H  
ATOM   3146 2HG  GLN A 219     -31.905  33.646 -23.459  1.00  0.72           H  
ATOM   3147 1HE2 GLN A 219     -34.248  31.368 -24.695  1.00  0.72           H  
ATOM   3148 2HE2 GLN A 219     -33.912  32.634 -23.561  1.00  0.72           H  
ATOM   3149  N   SER A 220     -27.729  32.471 -22.216  1.00  0.69           N  
ATOM   3150  CA  SER A 220     -27.356  32.372 -20.811  1.00  0.69           C  
ATOM   3151  C   SER A 220     -28.003  33.470 -19.984  1.00  0.69           C  
ATOM   3152  O   SER A 220     -28.323  34.531 -20.511  1.00  0.69           O  
ATOM   3153  CB  SER A 220     -25.858  32.473 -20.668  1.00  0.69           C  
ATOM   3154  OG  SER A 220     -25.467  32.539 -19.316  1.00  0.69           O  
ATOM   3155  H   SER A 220     -27.195  33.118 -22.791  1.00  0.69           H  
ATOM   3156  HA  SER A 220     -27.684  31.395 -20.463  1.00  0.69           H  
ATOM   3157 1HB  SER A 220     -25.378  31.618 -21.147  1.00  0.69           H  
ATOM   3158 2HB  SER A 220     -25.510  33.371 -21.186  1.00  0.69           H  
ATOM   3159  HG  SER A 220     -24.649  33.089 -19.315  1.00  0.69           H  
ATOM   3160  N   PRO A 221     -28.309  33.265 -18.703  1.00  0.68           N  
ATOM   3161  CA  PRO A 221     -28.714  34.346 -17.830  1.00  0.68           C  
ATOM   3162  C   PRO A 221     -27.591  35.380 -17.634  1.00  0.68           C  
ATOM   3163  O   PRO A 221     -27.868  36.546 -17.360  1.00  0.68           O  
ATOM   3164  CB  PRO A 221     -29.050  33.595 -16.540  1.00  0.68           C  
ATOM   3165  CG  PRO A 221     -28.272  32.265 -16.644  1.00  0.68           C  
ATOM   3166  CD  PRO A 221     -28.276  31.921 -18.088  1.00  0.68           C  
ATOM   3167  HA  PRO A 221     -29.609  34.835 -18.237  1.00  0.68           H  
ATOM   3168 1HB  PRO A 221     -28.753  34.177 -15.674  1.00  0.68           H  
ATOM   3169 2HB  PRO A 221     -30.126  33.452 -16.468  1.00  0.68           H  
ATOM   3170 1HG  PRO A 221     -27.248  32.379 -16.262  1.00  0.68           H  
ATOM   3171 2HG  PRO A 221     -28.713  31.479 -16.033  1.00  0.68           H  
ATOM   3172 1HD  PRO A 221     -27.351  31.374 -18.295  1.00  0.68           H  
ATOM   3173 2HD  PRO A 221     -29.175  31.335 -18.350  1.00  0.68           H  
ATOM   3174  N   LEU A 222     -26.323  34.966 -17.819  1.00  0.68           N  
ATOM   3175  CA  LEU A 222     -25.190  35.874 -17.627  1.00  0.68           C  
ATOM   3176  C   LEU A 222     -24.226  35.870 -18.803  1.00  0.68           C  
ATOM   3177  O   LEU A 222     -23.868  34.814 -19.346  1.00  0.68           O  
ATOM   3178  CB  LEU A 222     -24.381  35.516 -16.358  1.00  0.68           C  
ATOM   3179  CG  LEU A 222     -25.059  35.745 -15.006  1.00  0.68           C  
ATOM   3180  CD1 LEU A 222     -25.814  34.522 -14.607  1.00  0.68           C  
ATOM   3181  CD2 LEU A 222     -24.023  36.057 -13.968  1.00  0.68           C  
ATOM   3182  H   LEU A 222     -26.122  34.012 -18.104  1.00  0.68           H  
ATOM   3183  HA  LEU A 222     -25.576  36.886 -17.512  1.00  0.68           H  
ATOM   3184 1HB  LEU A 222     -24.120  34.458 -16.409  1.00  0.68           H  
ATOM   3185 2HB  LEU A 222     -23.449  36.092 -16.367  1.00  0.68           H  
ATOM   3186  HG  LEU A 222     -25.748  36.568 -15.093  1.00  0.68           H  
ATOM   3187 1HD1 LEU A 222     -26.300  34.680 -13.660  1.00  0.68           H  
ATOM   3188 2HD1 LEU A 222     -26.534  34.304 -15.330  1.00  0.68           H  
ATOM   3189 3HD1 LEU A 222     -25.129  33.674 -14.519  1.00  0.68           H  
ATOM   3190 1HD2 LEU A 222     -24.505  36.226 -13.008  1.00  0.68           H  
ATOM   3191 2HD2 LEU A 222     -23.331  35.213 -13.888  1.00  0.68           H  
ATOM   3192 3HD2 LEU A 222     -23.481  36.939 -14.261  1.00  0.68           H  
ATOM   3193  N   GLN A 223     -23.728  37.053 -19.134  1.00  0.68           N  
ATOM   3194  CA  GLN A 223     -22.706  37.154 -20.154  1.00  0.68           C  
ATOM   3195  C   GLN A 223     -21.440  36.574 -19.574  1.00  0.68           C  
ATOM   3196  O   GLN A 223     -21.099  36.856 -18.423  1.00  0.68           O  
ATOM   3197  CB  GLN A 223     -22.507  38.602 -20.601  1.00  0.68           C  
ATOM   3198  CG  GLN A 223     -21.582  38.749 -21.786  1.00  0.68           C  
ATOM   3199  CD  GLN A 223     -21.572  40.151 -22.340  1.00  0.68           C  
ATOM   3200  OE1 GLN A 223     -21.729  41.137 -21.612  1.00  0.68           O  
ATOM   3201  NE2 GLN A 223     -21.402  40.252 -23.655  1.00  0.68           N  
ATOM   3202  H   GLN A 223     -24.063  37.888 -18.669  1.00  0.68           H  
ATOM   3203  HA  GLN A 223     -22.989  36.545 -21.012  1.00  0.68           H  
ATOM   3204 1HB  GLN A 223     -23.462  39.055 -20.847  1.00  0.68           H  
ATOM   3205 2HB  GLN A 223     -22.079  39.174 -19.777  1.00  0.68           H  
ATOM   3206 1HG  GLN A 223     -20.568  38.505 -21.470  1.00  0.68           H  
ATOM   3207 2HG  GLN A 223     -21.895  38.069 -22.571  1.00  0.68           H  
ATOM   3208 1HE2 GLN A 223     -21.391  41.153 -24.090  1.00  0.68           H  
ATOM   3209 2HE2 GLN A 223     -21.288  39.429 -24.210  1.00  0.68           H  
ATOM   3210  N   GLY A 224     -20.752  35.760 -20.347  1.00  0.68           N  
ATOM   3211  CA  GLY A 224     -19.558  35.122 -19.833  1.00  0.68           C  
ATOM   3212  C   GLY A 224     -19.820  33.674 -19.424  1.00  0.68           C  
ATOM   3213  O   GLY A 224     -18.899  32.971 -19.023  1.00  0.68           O  
ATOM   3214  H   GLY A 224     -21.065  35.563 -21.286  1.00  0.68           H  
ATOM   3215 1HA  GLY A 224     -18.773  35.152 -20.588  1.00  0.68           H  
ATOM   3216 2HA  GLY A 224     -19.193  35.681 -18.980  1.00  0.68           H  
ATOM   3217  N   GLU A 225     -21.068  33.210 -19.542  1.00  0.68           N  
ATOM   3218  CA  GLU A 225     -21.340  31.809 -19.233  1.00  0.68           C  
ATOM   3219  C   GLU A 225     -22.061  31.189 -20.420  1.00  0.68           C  
ATOM   3220  O   GLU A 225     -22.783  31.874 -21.143  1.00  0.68           O  
ATOM   3221  CB  GLU A 225     -22.230  31.641 -18.008  1.00  0.68           C  
ATOM   3222  CG  GLU A 225     -21.738  32.247 -16.743  1.00  0.68           C  
ATOM   3223  CD  GLU A 225     -22.682  31.973 -15.620  1.00  0.68           C  
ATOM   3224  OE1 GLU A 225     -23.430  31.044 -15.737  1.00  0.68           O  
ATOM   3225  OE2 GLU A 225     -22.676  32.694 -14.656  1.00  0.68           O  
ATOM   3226  H   GLU A 225     -21.840  33.823 -19.809  1.00  0.68           H  
ATOM   3227  HA  GLU A 225     -20.401  31.277 -19.076  1.00  0.68           H  
ATOM   3228 1HB  GLU A 225     -23.203  32.076 -18.210  1.00  0.68           H  
ATOM   3229 2HB  GLU A 225     -22.383  30.575 -17.821  1.00  0.68           H  
ATOM   3230 1HG  GLU A 225     -20.753  31.843 -16.506  1.00  0.68           H  
ATOM   3231 2HG  GLU A 225     -21.650  33.322 -16.887  1.00  0.68           H  
ATOM   3232  N   ILE A 226     -21.881  29.890 -20.595  1.00  0.67           N  
ATOM   3233  CA  ILE A 226     -22.534  29.106 -21.634  1.00  0.67           C  
ATOM   3234  C   ILE A 226     -23.507  28.073 -21.119  1.00  0.67           C  
ATOM   3235  O   ILE A 226     -23.242  27.355 -20.167  1.00  0.67           O  
ATOM   3236  CB  ILE A 226     -21.496  28.421 -22.548  1.00  0.67           C  
ATOM   3237  CG1 ILE A 226     -20.767  29.479 -23.320  1.00  0.67           C  
ATOM   3238  CG2 ILE A 226     -22.139  27.373 -23.477  1.00  0.67           C  
ATOM   3239  CD1 ILE A 226     -19.576  29.001 -24.034  1.00  0.67           C  
ATOM   3240  H   ILE A 226     -21.235  29.419 -19.965  1.00  0.67           H  
ATOM   3241  HA  ILE A 226     -23.100  29.795 -22.263  1.00  0.67           H  
ATOM   3242  HB  ILE A 226     -20.752  27.918 -21.918  1.00  0.67           H  
ATOM   3243 1HG1 ILE A 226     -21.446  29.882 -24.066  1.00  0.67           H  
ATOM   3244 2HG1 ILE A 226     -20.498  30.259 -22.653  1.00  0.67           H  
ATOM   3245 1HG2 ILE A 226     -21.372  26.914 -24.089  1.00  0.67           H  
ATOM   3246 2HG2 ILE A 226     -22.629  26.602 -22.889  1.00  0.67           H  
ATOM   3247 3HG2 ILE A 226     -22.872  27.862 -24.121  1.00  0.67           H  
ATOM   3248 1HD1 ILE A 226     -19.121  29.821 -24.579  1.00  0.67           H  
ATOM   3249 2HD1 ILE A 226     -18.859  28.594 -23.320  1.00  0.67           H  
ATOM   3250 3HD1 ILE A 226     -19.872  28.240 -24.726  1.00  0.67           H  
ATOM   3251  N   ARG A 227     -24.656  28.021 -21.747  1.00  0.67           N  
ATOM   3252  CA  ARG A 227     -25.643  27.017 -21.432  1.00  0.67           C  
ATOM   3253  C   ARG A 227     -25.875  26.223 -22.693  1.00  0.67           C  
ATOM   3254  O   ARG A 227     -26.150  26.792 -23.747  1.00  0.67           O  
ATOM   3255  CB  ARG A 227     -26.940  27.647 -20.956  1.00  0.67           C  
ATOM   3256  CG  ARG A 227     -28.015  26.662 -20.556  1.00  0.67           C  
ATOM   3257  CD  ARG A 227     -29.220  27.338 -20.009  1.00  0.67           C  
ATOM   3258  NE  ARG A 227     -29.950  28.111 -20.999  1.00  0.67           N  
ATOM   3259  CZ  ARG A 227     -31.048  28.831 -20.697  1.00  0.67           C  
ATOM   3260  NH1 ARG A 227     -31.476  28.811 -19.479  1.00  0.67           N  
ATOM   3261  NH2 ARG A 227     -31.690  29.534 -21.610  1.00  0.67           N  
ATOM   3262  H   ARG A 227     -24.837  28.675 -22.499  1.00  0.67           H  
ATOM   3263  HA  ARG A 227     -25.259  26.350 -20.657  1.00  0.67           H  
ATOM   3264 1HB  ARG A 227     -26.741  28.287 -20.097  1.00  0.67           H  
ATOM   3265 2HB  ARG A 227     -27.352  28.283 -21.749  1.00  0.67           H  
ATOM   3266 1HG  ARG A 227     -28.315  26.080 -21.431  1.00  0.67           H  
ATOM   3267 2HG  ARG A 227     -27.625  25.988 -19.791  1.00  0.67           H  
ATOM   3268 1HD  ARG A 227     -29.899  26.593 -19.601  1.00  0.67           H  
ATOM   3269 2HD  ARG A 227     -28.923  28.018 -19.208  1.00  0.67           H  
ATOM   3270  HE  ARG A 227     -29.607  28.140 -21.946  1.00  0.67           H  
ATOM   3271 1HH1 ARG A 227     -31.032  28.226 -18.769  1.00  0.67           H  
ATOM   3272 2HH1 ARG A 227     -32.295  29.345 -19.189  1.00  0.67           H  
ATOM   3273 1HH2 ARG A 227     -31.360  29.519 -22.565  1.00  0.67           H  
ATOM   3274 2HH2 ARG A 227     -32.535  30.069 -21.349  1.00  0.67           H  
ATOM   3275  N   LEU A 228     -25.728  24.917 -22.619  1.00  0.67           N  
ATOM   3276  CA  LEU A 228     -25.938  24.136 -23.820  1.00  0.67           C  
ATOM   3277  C   LEU A 228     -27.394  23.784 -23.904  1.00  0.67           C  
ATOM   3278  O   LEU A 228     -28.042  23.580 -22.867  1.00  0.67           O  
ATOM   3279  CB  LEU A 228     -25.064  22.896 -23.830  1.00  0.67           C  
ATOM   3280  CG  LEU A 228     -23.591  23.190 -23.777  1.00  0.67           C  
ATOM   3281  CD1 LEU A 228     -22.828  21.876 -23.761  1.00  0.67           C  
ATOM   3282  CD2 LEU A 228     -23.180  24.095 -24.972  1.00  0.67           C  
ATOM   3283  H   LEU A 228     -25.480  24.466 -21.746  1.00  0.67           H  
ATOM   3284  HA  LEU A 228     -25.681  24.734 -24.693  1.00  0.67           H  
ATOM   3285 1HB  LEU A 228     -25.316  22.274 -22.968  1.00  0.67           H  
ATOM   3286 2HB  LEU A 228     -25.273  22.327 -24.737  1.00  0.67           H  
ATOM   3287  HG  LEU A 228     -23.384  23.710 -22.855  1.00  0.67           H  
ATOM   3288 1HD1 LEU A 228     -21.763  22.063 -23.697  1.00  0.67           H  
ATOM   3289 2HD1 LEU A 228     -23.145  21.288 -22.894  1.00  0.67           H  
ATOM   3290 3HD1 LEU A 228     -23.041  21.324 -24.671  1.00  0.67           H  
ATOM   3291 1HD2 LEU A 228     -22.115  24.320 -24.915  1.00  0.67           H  
ATOM   3292 2HD2 LEU A 228     -23.389  23.597 -25.909  1.00  0.67           H  
ATOM   3293 3HD2 LEU A 228     -23.746  25.027 -24.934  1.00  0.67           H  
ATOM   3294  N   GLN A 229     -27.899  23.648 -25.117  1.00  0.66           N  
ATOM   3295  CA  GLN A 229     -29.300  23.318 -25.269  1.00  0.66           C  
ATOM   3296  C   GLN A 229     -29.635  22.003 -24.593  1.00  0.66           C  
ATOM   3297  O   GLN A 229     -30.658  21.913 -23.920  1.00  0.66           O  
ATOM   3298  CB  GLN A 229     -29.680  23.283 -26.744  1.00  0.66           C  
ATOM   3299  CG  GLN A 229     -29.695  24.639 -27.373  1.00  0.66           C  
ATOM   3300  CD  GLN A 229     -30.013  24.631 -28.834  1.00  0.66           C  
ATOM   3301  OE1 GLN A 229     -30.581  23.668 -29.374  1.00  0.66           O  
ATOM   3302  NE2 GLN A 229     -29.661  25.719 -29.498  1.00  0.66           N  
ATOM   3303  H   GLN A 229     -27.306  23.810 -25.935  1.00  0.66           H  
ATOM   3304  HA  GLN A 229     -29.886  24.100 -24.789  1.00  0.66           H  
ATOM   3305 1HB  GLN A 229     -28.950  22.685 -27.282  1.00  0.66           H  
ATOM   3306 2HB  GLN A 229     -30.654  22.812 -26.869  1.00  0.66           H  
ATOM   3307 1HG  GLN A 229     -30.430  25.257 -26.874  1.00  0.66           H  
ATOM   3308 2HG  GLN A 229     -28.707  25.062 -27.252  1.00  0.66           H  
ATOM   3309 1HE2 GLN A 229     -29.823  25.782 -30.482  1.00  0.66           H  
ATOM   3310 2HE2 GLN A 229     -29.182  26.483 -29.019  1.00  0.66           H  
ATOM   3311  N   SER A 230     -28.746  21.013 -24.664  1.00  0.65           N  
ATOM   3312  CA  SER A 230     -29.007  19.745 -24.004  1.00  0.65           C  
ATOM   3313  C   SER A 230     -29.166  19.871 -22.491  1.00  0.65           C  
ATOM   3314  O   SER A 230     -29.923  19.117 -21.879  1.00  0.65           O  
ATOM   3315  CB  SER A 230     -27.845  18.806 -24.256  1.00  0.65           C  
ATOM   3316  OG  SER A 230     -26.667  19.290 -23.651  1.00  0.65           O  
ATOM   3317  H   SER A 230     -27.921  21.107 -25.253  1.00  0.65           H  
ATOM   3318  HA  SER A 230     -29.924  19.322 -24.420  1.00  0.65           H  
ATOM   3319 1HB  SER A 230     -28.069  17.845 -23.835  1.00  0.65           H  
ATOM   3320 2HB  SER A 230     -27.693  18.674 -25.327  1.00  0.65           H  
ATOM   3321  HG  SER A 230     -26.857  19.358 -22.692  1.00  0.65           H  
ATOM   3322  N   ASP A 231     -28.506  20.851 -21.872  1.00  0.64           N  
ATOM   3323  CA  ASP A 231     -28.599  20.977 -20.429  1.00  0.64           C  
ATOM   3324  C   ASP A 231     -29.916  21.624 -20.082  1.00  0.64           C  
ATOM   3325  O   ASP A 231     -30.614  21.201 -19.160  1.00  0.64           O  
ATOM   3326  CB  ASP A 231     -27.433  21.800 -19.882  1.00  0.64           C  
ATOM   3327  CG  ASP A 231     -26.093  21.090 -20.044  1.00  0.64           C  
ATOM   3328  OD1 ASP A 231     -26.106  19.925 -20.362  1.00  0.64           O  
ATOM   3329  OD2 ASP A 231     -25.064  21.718 -19.864  1.00  0.64           O  
ATOM   3330  H   ASP A 231     -27.967  21.528 -22.404  1.00  0.64           H  
ATOM   3331  HA  ASP A 231     -28.572  19.983 -19.981  1.00  0.64           H  
ATOM   3332 1HB  ASP A 231     -27.392  22.755 -20.410  1.00  0.64           H  
ATOM   3333 2HB  ASP A 231     -27.594  22.022 -18.831  1.00  0.64           H  
ATOM   3334  N   HIS A 232     -30.277  22.622 -20.875  1.00  0.64           N  
ATOM   3335  CA  HIS A 232     -31.506  23.362 -20.663  1.00  0.64           C  
ATOM   3336  C   HIS A 232     -32.708  22.452 -20.870  1.00  0.64           C  
ATOM   3337  O   HIS A 232     -33.635  22.427 -20.051  1.00  0.64           O  
ATOM   3338  CB  HIS A 232     -31.557  24.586 -21.568  1.00  0.64           C  
ATOM   3339  CG  HIS A 232     -32.766  25.425 -21.359  1.00  0.64           C  
ATOM   3340  ND1 HIS A 232     -33.003  26.132 -20.183  1.00  0.64           N  
ATOM   3341  CD2 HIS A 232     -33.811  25.687 -22.178  1.00  0.64           C  
ATOM   3342  CE1 HIS A 232     -34.137  26.793 -20.297  1.00  0.64           C  
ATOM   3343  NE2 HIS A 232     -34.658  26.537 -21.502  1.00  0.64           N  
ATOM   3344  H   HIS A 232     -29.652  22.890 -21.639  1.00  0.64           H  
ATOM   3345  HA  HIS A 232     -31.548  23.719 -19.641  1.00  0.64           H  
ATOM   3346 1HB  HIS A 232     -30.677  25.189 -21.415  1.00  0.64           H  
ATOM   3347 2HB  HIS A 232     -31.543  24.261 -22.610  1.00  0.64           H  
ATOM   3348  HD1 HIS A 232     -32.433  26.161 -19.323  1.00  0.64           H  
ATOM   3349  HD2 HIS A 232     -34.054  25.359 -23.190  1.00  0.64           H  
ATOM   3350  HE1 HIS A 232     -34.493  27.416 -19.470  1.00  0.64           H  
ATOM   3351  N   LEU A 233     -32.697  21.700 -21.964  1.00  0.63           N  
ATOM   3352  CA  LEU A 233     -33.810  20.831 -22.265  1.00  0.63           C  
ATOM   3353  C   LEU A 233     -33.979  19.779 -21.167  1.00  0.63           C  
ATOM   3354  O   LEU A 233     -35.105  19.519 -20.734  1.00  0.63           O  
ATOM   3355  CB  LEU A 233     -33.561  20.133 -23.594  1.00  0.63           C  
ATOM   3356  CG  LEU A 233     -33.566  20.978 -24.847  1.00  0.63           C  
ATOM   3357  CD1 LEU A 233     -33.070  20.110 -26.018  1.00  0.63           C  
ATOM   3358  CD2 LEU A 233     -34.959  21.493 -25.087  1.00  0.63           C  
ATOM   3359  H   LEU A 233     -31.908  21.747 -22.604  1.00  0.63           H  
ATOM   3360  HA  LEU A 233     -34.716  21.430 -22.325  1.00  0.63           H  
ATOM   3361 1HB  LEU A 233     -32.621  19.579 -23.545  1.00  0.63           H  
ATOM   3362 2HB  LEU A 233     -34.365  19.455 -23.720  1.00  0.63           H  
ATOM   3363  HG  LEU A 233     -32.898  21.819 -24.734  1.00  0.63           H  
ATOM   3364 1HD1 LEU A 233     -33.060  20.701 -26.934  1.00  0.63           H  
ATOM   3365 2HD1 LEU A 233     -32.056  19.756 -25.808  1.00  0.63           H  
ATOM   3366 3HD1 LEU A 233     -33.729  19.257 -26.144  1.00  0.63           H  
ATOM   3367 1HD2 LEU A 233     -34.972  22.102 -25.991  1.00  0.63           H  
ATOM   3368 2HD2 LEU A 233     -35.642  20.652 -25.204  1.00  0.63           H  
ATOM   3369 3HD2 LEU A 233     -35.271  22.100 -24.236  1.00  0.63           H  
ATOM   3370  N   LEU A 234     -32.868  19.213 -20.669  1.00  0.64           N  
ATOM   3371  CA  LEU A 234     -32.944  18.252 -19.572  1.00  0.64           C  
ATOM   3372  C   LEU A 234     -33.436  18.919 -18.280  1.00  0.64           C  
ATOM   3373  O   LEU A 234     -34.171  18.321 -17.492  1.00  0.64           O  
ATOM   3374  CB  LEU A 234     -31.581  17.573 -19.380  1.00  0.64           C  
ATOM   3375  CG  LEU A 234     -31.178  16.571 -20.490  1.00  0.64           C  
ATOM   3376  CD1 LEU A 234     -29.753  16.172 -20.324  1.00  0.64           C  
ATOM   3377  CD2 LEU A 234     -32.048  15.340 -20.371  1.00  0.64           C  
ATOM   3378  H   LEU A 234     -31.947  19.431 -21.058  1.00  0.64           H  
ATOM   3379  HA  LEU A 234     -33.663  17.481 -19.846  1.00  0.64           H  
ATOM   3380 1HB  LEU A 234     -30.813  18.349 -19.338  1.00  0.64           H  
ATOM   3381 2HB  LEU A 234     -31.588  17.037 -18.438  1.00  0.64           H  
ATOM   3382  HG  LEU A 234     -31.305  17.031 -21.470  1.00  0.64           H  
ATOM   3383 1HD1 LEU A 234     -29.482  15.472 -21.090  1.00  0.64           H  
ATOM   3384 2HD1 LEU A 234     -29.129  17.063 -20.408  1.00  0.64           H  
ATOM   3385 3HD1 LEU A 234     -29.619  15.713 -19.347  1.00  0.64           H  
ATOM   3386 1HD2 LEU A 234     -31.771  14.625 -21.147  1.00  0.64           H  
ATOM   3387 2HD2 LEU A 234     -31.905  14.887 -19.391  1.00  0.64           H  
ATOM   3388 3HD2 LEU A 234     -33.091  15.628 -20.485  1.00  0.64           H  
ATOM   3389  N   ALA A 235     -33.029  20.164 -18.039  1.00  0.65           N  
ATOM   3390  CA  ALA A 235     -33.470  20.870 -16.844  1.00  0.65           C  
ATOM   3391  C   ALA A 235     -34.981  21.047 -16.828  1.00  0.65           C  
ATOM   3392  O   ALA A 235     -35.603  21.016 -15.765  1.00  0.65           O  
ATOM   3393  CB  ALA A 235     -32.774  22.208 -16.742  1.00  0.65           C  
ATOM   3394  H   ALA A 235     -32.385  20.631 -18.675  1.00  0.65           H  
ATOM   3395  HA  ALA A 235     -33.210  20.275 -15.988  1.00  0.65           H  
ATOM   3396 1HB  ALA A 235     -33.078  22.706 -15.835  1.00  0.65           H  
ATOM   3397 2HB  ALA A 235     -31.709  22.034 -16.723  1.00  0.65           H  
ATOM   3398 3HB  ALA A 235     -33.030  22.821 -17.600  1.00  0.65           H  
ATOM   3399  N   ARG A 236     -35.566  21.260 -18.008  1.00  0.67           N  
ATOM   3400  CA  ARG A 236     -37.003  21.460 -18.133  1.00  0.67           C  
ATOM   3401  C   ARG A 236     -37.830  20.184 -18.319  1.00  0.67           C  
ATOM   3402  O   ARG A 236     -38.981  20.137 -17.892  1.00  0.67           O  
ATOM   3403  CB  ARG A 236     -37.275  22.431 -19.260  1.00  0.67           C  
ATOM   3404  CG  ARG A 236     -36.826  23.836 -18.940  1.00  0.67           C  
ATOM   3405  CD  ARG A 236     -36.977  24.766 -20.065  1.00  0.67           C  
ATOM   3406  NE  ARG A 236     -38.339  24.968 -20.479  1.00  0.67           N  
ATOM   3407  CZ  ARG A 236     -38.700  25.765 -21.507  1.00  0.67           C  
ATOM   3408  NH1 ARG A 236     -37.782  26.434 -22.195  1.00  0.67           N  
ATOM   3409  NH2 ARG A 236     -39.977  25.884 -21.827  1.00  0.67           N  
ATOM   3410  H   ARG A 236     -34.977  21.324 -18.841  1.00  0.67           H  
ATOM   3411  HA  ARG A 236     -37.341  21.935 -17.214  1.00  0.67           H  
ATOM   3412 1HB  ARG A 236     -36.737  22.103 -20.155  1.00  0.67           H  
ATOM   3413 2HB  ARG A 236     -38.338  22.445 -19.491  1.00  0.67           H  
ATOM   3414 1HG  ARG A 236     -37.396  24.219 -18.093  1.00  0.67           H  
ATOM   3415 2HG  ARG A 236     -35.764  23.810 -18.681  1.00  0.67           H  
ATOM   3416 1HD  ARG A 236     -36.601  25.724 -19.749  1.00  0.67           H  
ATOM   3417 2HD  ARG A 236     -36.405  24.400 -20.918  1.00  0.67           H  
ATOM   3418  HE  ARG A 236     -39.068  24.481 -19.978  1.00  0.67           H  
ATOM   3419 1HH1 ARG A 236     -36.779  26.371 -21.948  1.00  0.67           H  
ATOM   3420 2HH1 ARG A 236     -38.063  27.028 -22.959  1.00  0.67           H  
ATOM   3421 1HH2 ARG A 236     -40.679  25.382 -21.299  1.00  0.67           H  
ATOM   3422 2HH2 ARG A 236     -40.252  26.483 -22.590  1.00  0.67           H  
ATOM   3423  N   ASP A 237     -37.275  19.148 -18.946  1.00  0.69           N  
ATOM   3424  CA  ASP A 237     -38.033  17.917 -19.168  1.00  0.69           C  
ATOM   3425  C   ASP A 237     -38.431  17.262 -17.842  1.00  0.69           C  
ATOM   3426  O   ASP A 237     -37.553  16.772 -17.139  1.00  0.69           O  
ATOM   3427  CB  ASP A 237     -37.233  16.892 -19.988  1.00  0.69           C  
ATOM   3428  CG  ASP A 237     -38.067  15.594 -20.308  1.00  0.69           C  
ATOM   3429  OD1 ASP A 237     -38.946  15.225 -19.537  1.00  0.69           O  
ATOM   3430  OD2 ASP A 237     -37.794  14.970 -21.295  1.00  0.69           O  
ATOM   3431  H   ASP A 237     -36.328  19.225 -19.315  1.00  0.69           H  
ATOM   3432  HA  ASP A 237     -38.898  18.173 -19.762  1.00  0.69           H  
ATOM   3433 1HB  ASP A 237     -36.917  17.349 -20.927  1.00  0.69           H  
ATOM   3434 2HB  ASP A 237     -36.321  16.615 -19.443  1.00  0.69           H  
ATOM   3435  N   PRO A 238     -39.731  17.133 -17.503  1.00  0.70           N  
ATOM   3436  CA  PRO A 238     -40.239  16.588 -16.253  1.00  0.70           C  
ATOM   3437  C   PRO A 238     -39.600  15.267 -15.804  1.00  0.70           C  
ATOM   3438  O   PRO A 238     -39.501  15.023 -14.601  1.00  0.70           O  
ATOM   3439  CB  PRO A 238     -41.723  16.368 -16.587  1.00  0.70           C  
ATOM   3440  CG  PRO A 238     -42.041  17.435 -17.594  1.00  0.70           C  
ATOM   3441  CD  PRO A 238     -40.805  17.543 -18.447  1.00  0.70           C  
ATOM   3442  HA  PRO A 238     -40.150  17.348 -15.470  1.00  0.70           H  
ATOM   3443 1HB  PRO A 238     -41.873  15.350 -16.979  1.00  0.70           H  
ATOM   3444 2HB  PRO A 238     -42.327  16.453 -15.672  1.00  0.70           H  
ATOM   3445 1HG  PRO A 238     -42.930  17.154 -18.176  1.00  0.70           H  
ATOM   3446 2HG  PRO A 238     -42.279  18.379 -17.079  1.00  0.70           H  
ATOM   3447 1HD  PRO A 238     -40.850  16.856 -19.309  1.00  0.70           H  
ATOM   3448 2HD  PRO A 238     -40.712  18.594 -18.741  1.00  0.70           H  
ATOM   3449  N   GLN A 239     -39.166  14.400 -16.741  1.00  0.70           N  
ATOM   3450  CA  GLN A 239     -38.586  13.108 -16.319  1.00  0.70           C  
ATOM   3451  C   GLN A 239     -37.240  13.278 -15.599  1.00  0.70           C  
ATOM   3452  O   GLN A 239     -36.801  12.388 -14.865  1.00  0.70           O  
ATOM   3453  CB  GLN A 239     -38.447  12.123 -17.498  1.00  0.70           C  
ATOM   3454  CG  GLN A 239     -37.379  12.423 -18.508  1.00  0.70           C  
ATOM   3455  CD  GLN A 239     -37.423  11.490 -19.710  1.00  0.70           C  
ATOM   3456  OE1 GLN A 239     -37.298  10.264 -19.553  1.00  0.70           O  
ATOM   3457  NE2 GLN A 239     -37.607  12.044 -20.913  1.00  0.70           N  
ATOM   3458  H   GLN A 239     -39.211  14.643 -17.742  1.00  0.70           H  
ATOM   3459  HA  GLN A 239     -39.273  12.653 -15.608  1.00  0.70           H  
ATOM   3460 1HB  GLN A 239     -38.262  11.123 -17.112  1.00  0.70           H  
ATOM   3461 2HB  GLN A 239     -39.391  12.094 -18.041  1.00  0.70           H  
ATOM   3462 1HG  GLN A 239     -37.442  13.440 -18.833  1.00  0.70           H  
ATOM   3463 2HG  GLN A 239     -36.445  12.250 -18.032  1.00  0.70           H  
ATOM   3464 1HE2 GLN A 239     -37.647  11.474 -21.730  1.00  0.70           H  
ATOM   3465 2HE2 GLN A 239     -37.726  13.070 -21.013  1.00  0.70           H  
ATOM   3466  N   THR A 240     -36.590  14.420 -15.823  1.00  0.70           N  
ATOM   3467  CA  THR A 240     -35.319  14.766 -15.197  1.00  0.70           C  
ATOM   3468  C   THR A 240     -35.388  16.039 -14.366  1.00  0.70           C  
ATOM   3469  O   THR A 240     -34.640  16.192 -13.393  1.00  0.70           O  
ATOM   3470  CB  THR A 240     -34.176  14.867 -16.237  1.00  0.70           C  
ATOM   3471  OG1 THR A 240     -34.509  15.766 -17.295  1.00  0.70           O  
ATOM   3472  CG2 THR A 240     -33.818  13.546 -16.808  1.00  0.70           C  
ATOM   3473  H   THR A 240     -37.018  15.110 -16.437  1.00  0.70           H  
ATOM   3474  HA  THR A 240     -35.052  13.957 -14.516  1.00  0.70           H  
ATOM   3475  HB  THR A 240     -33.319  15.260 -15.740  1.00  0.70           H  
ATOM   3476  HG1 THR A 240     -34.477  16.704 -17.020  1.00  0.70           H  
ATOM   3477 1HG2 THR A 240     -32.985  13.653 -17.499  1.00  0.70           H  
ATOM   3478 2HG2 THR A 240     -33.536  12.884 -15.998  1.00  0.70           H  
ATOM   3479 3HG2 THR A 240     -34.654  13.153 -17.320  1.00  0.70           H  
ATOM   3480  N   ALA A 241     -36.347  16.904 -14.669  1.00  0.68           N  
ATOM   3481  CA  ALA A 241     -36.459  18.199 -14.015  1.00  0.68           C  
ATOM   3482  C   ALA A 241     -36.607  18.078 -12.514  1.00  0.68           C  
ATOM   3483  O   ALA A 241     -36.065  18.887 -11.765  1.00  0.68           O  
ATOM   3484  CB  ALA A 241     -37.644  18.955 -14.548  1.00  0.68           C  
ATOM   3485  H   ALA A 241     -36.958  16.702 -15.450  1.00  0.68           H  
ATOM   3486  HA  ALA A 241     -35.553  18.766 -14.236  1.00  0.68           H  
ATOM   3487 1HB  ALA A 241     -37.676  19.929 -14.065  1.00  0.68           H  
ATOM   3488 2HB  ALA A 241     -37.541  19.081 -15.620  1.00  0.68           H  
ATOM   3489 3HB  ALA A 241     -38.546  18.411 -14.328  1.00  0.68           H  
ATOM   3490  N   CYS A 242     -37.299  17.041 -12.048  1.00  0.67           N  
ATOM   3491  CA  CYS A 242     -37.497  16.900 -10.614  1.00  0.67           C  
ATOM   3492  C   CYS A 242     -36.157  16.706  -9.904  1.00  0.67           C  
ATOM   3493  O   CYS A 242     -35.955  17.184  -8.788  1.00  0.67           O  
ATOM   3494  CB  CYS A 242     -38.409  15.703 -10.325  1.00  0.67           C  
ATOM   3495  SG  CYS A 242     -40.118  15.888 -10.962  1.00  0.67           S  
ATOM   3496  H   CYS A 242     -37.712  16.374 -12.684  1.00  0.67           H  
ATOM   3497  HA  CYS A 242     -37.960  17.807 -10.228  1.00  0.67           H  
ATOM   3498 1HB  CYS A 242     -37.980  14.804 -10.769  1.00  0.67           H  
ATOM   3499 2HB  CYS A 242     -38.466  15.542  -9.248  1.00  0.67           H  
ATOM   3500  N   GLU A 243     -35.228  16.007 -10.575  1.00  0.65           N  
ATOM   3501  CA  GLU A 243     -33.920  15.722 -10.006  1.00  0.65           C  
ATOM   3502  C   GLU A 243     -33.059  16.982 -10.067  1.00  0.65           C  
ATOM   3503  O   GLU A 243     -32.370  17.335  -9.105  1.00  0.65           O  
ATOM   3504  CB  GLU A 243     -33.254  14.565 -10.754  1.00  0.65           C  
ATOM   3505  CG  GLU A 243     -31.970  14.084 -10.128  1.00  0.65           C  
ATOM   3506  CD  GLU A 243     -32.219  13.429  -8.781  1.00  0.65           C  
ATOM   3507  OE1 GLU A 243     -33.347  13.103  -8.502  1.00  0.65           O  
ATOM   3508  OE2 GLU A 243     -31.283  13.238  -8.040  1.00  0.65           O  
ATOM   3509  H   GLU A 243     -35.417  15.705 -11.524  1.00  0.65           H  
ATOM   3510  HA  GLU A 243     -34.043  15.440  -8.961  1.00  0.65           H  
ATOM   3511 1HB  GLU A 243     -33.940  13.720 -10.815  1.00  0.65           H  
ATOM   3512 2HB  GLU A 243     -33.032  14.875 -11.767  1.00  0.65           H  
ATOM   3513 1HG  GLU A 243     -31.468  13.393 -10.802  1.00  0.65           H  
ATOM   3514 2HG  GLU A 243     -31.321  14.937  -9.992  1.00  0.65           H  
ATOM   3515  N   TRP A 244     -33.145  17.707 -11.190  1.00  0.65           N  
ATOM   3516  CA  TRP A 244     -32.362  18.932 -11.330  1.00  0.65           C  
ATOM   3517  C   TRP A 244     -32.747  19.923 -10.246  1.00  0.65           C  
ATOM   3518  O   TRP A 244     -31.885  20.586  -9.672  1.00  0.65           O  
ATOM   3519  CB  TRP A 244     -32.632  19.626 -12.666  1.00  0.65           C  
ATOM   3520  CG  TRP A 244     -31.909  19.133 -13.886  1.00  0.65           C  
ATOM   3521  CD1 TRP A 244     -32.218  18.064 -14.612  1.00  0.65           C  
ATOM   3522  CD2 TRP A 244     -30.797  19.759 -14.584  1.00  0.65           C  
ATOM   3523  NE1 TRP A 244     -31.380  17.955 -15.681  1.00  0.65           N  
ATOM   3524  CE2 TRP A 244     -30.518  18.967 -15.679  1.00  0.65           C  
ATOM   3525  CE3 TRP A 244     -30.050  20.906 -14.380  1.00  0.65           C  
ATOM   3526  CZ2 TRP A 244     -29.530  19.263 -16.557  1.00  0.65           C  
ATOM   3527  CZ3 TRP A 244     -29.034  21.193 -15.260  1.00  0.65           C  
ATOM   3528  CH2 TRP A 244     -28.786  20.385 -16.326  1.00  0.65           C  
ATOM   3529  H   TRP A 244     -33.740  17.373 -11.948  1.00  0.65           H  
ATOM   3530  HA  TRP A 244     -31.303  18.688 -11.236  1.00  0.65           H  
ATOM   3531 1HB  TRP A 244     -33.697  19.565 -12.879  1.00  0.65           H  
ATOM   3532 2HB  TRP A 244     -32.403  20.686 -12.559  1.00  0.65           H  
ATOM   3533  HD1 TRP A 244     -33.000  17.394 -14.401  1.00  0.65           H  
ATOM   3534  HE1 TRP A 244     -31.413  17.229 -16.377  1.00  0.65           H  
ATOM   3535  HE3 TRP A 244     -30.259  21.559 -13.538  1.00  0.65           H  
ATOM   3536  HZ2 TRP A 244     -29.335  18.642 -17.418  1.00  0.65           H  
ATOM   3537  HZ3 TRP A 244     -28.436  22.086 -15.091  1.00  0.65           H  
ATOM   3538  HH2 TRP A 244     -27.988  20.639 -17.016  1.00  0.65           H  
ATOM   3539  N   GLN A 245     -34.057  20.034  -9.983  1.00  0.65           N  
ATOM   3540  CA  GLN A 245     -34.572  20.941  -8.966  1.00  0.65           C  
ATOM   3541  C   GLN A 245     -34.159  20.505  -7.554  1.00  0.65           C  
ATOM   3542  O   GLN A 245     -33.677  21.323  -6.775  1.00  0.65           O  
ATOM   3543  CB  GLN A 245     -36.100  21.060  -9.104  1.00  0.65           C  
ATOM   3544  CG  GLN A 245     -36.537  21.821 -10.413  1.00  0.65           C  
ATOM   3545  CD  GLN A 245     -38.057  21.830 -10.713  1.00  0.65           C  
ATOM   3546  OE1 GLN A 245     -38.512  22.043 -11.874  1.00  0.65           O  
ATOM   3547  NE2 GLN A 245     -38.839  21.630  -9.674  1.00  0.65           N  
ATOM   3548  H   GLN A 245     -34.721  19.476 -10.521  1.00  0.65           H  
ATOM   3549  HA  GLN A 245     -34.149  21.927  -9.146  1.00  0.65           H  
ATOM   3550 1HB  GLN A 245     -36.547  20.059  -9.126  1.00  0.65           H  
ATOM   3551 2HB  GLN A 245     -36.518  21.583  -8.240  1.00  0.65           H  
ATOM   3552 1HG  GLN A 245     -36.238  22.851 -10.287  1.00  0.65           H  
ATOM   3553 2HG  GLN A 245     -36.017  21.387 -11.267  1.00  0.65           H  
ATOM   3554 1HE2 GLN A 245     -39.849  21.616  -9.724  1.00  0.65           H  
ATOM   3555 2HE2 GLN A 245     -38.450  21.444  -8.761  1.00  0.65           H  
ATOM   3556  N   SER A 246     -34.211  19.200  -7.256  1.00  0.67           N  
ATOM   3557  CA  SER A 246     -33.837  18.708  -5.927  1.00  0.67           C  
ATOM   3558  C   SER A 246     -32.386  19.062  -5.573  1.00  0.67           C  
ATOM   3559  O   SER A 246     -32.091  19.567  -4.480  1.00  0.67           O  
ATOM   3560  CB  SER A 246     -34.009  17.191  -5.876  1.00  0.67           C  
ATOM   3561  OG  SER A 246     -33.668  16.668  -4.604  1.00  0.67           O  
ATOM   3562  H   SER A 246     -34.595  18.538  -7.933  1.00  0.67           H  
ATOM   3563  HA  SER A 246     -34.499  19.167  -5.193  1.00  0.67           H  
ATOM   3564 1HB  SER A 246     -35.036  16.937  -6.114  1.00  0.67           H  
ATOM   3565 2HB  SER A 246     -33.383  16.731  -6.644  1.00  0.67           H  
ATOM   3566  HG  SER A 246     -34.140  17.223  -3.968  1.00  0.67           H  
ATOM   3567  N   MET A 247     -31.494  18.847  -6.539  1.00  0.71           N  
ATOM   3568  CA  MET A 247     -30.055  19.069  -6.406  1.00  0.71           C  
ATOM   3569  C   MET A 247     -29.684  20.526  -6.126  1.00  0.71           C  
ATOM   3570  O   MET A 247     -28.625  20.804  -5.558  1.00  0.71           O  
ATOM   3571  CB  MET A 247     -29.379  18.570  -7.678  1.00  0.71           C  
ATOM   3572  CG  MET A 247     -29.408  17.053  -7.817  1.00  0.71           C  
ATOM   3573  SD  MET A 247     -28.837  16.481  -9.407  1.00  0.71           S  
ATOM   3574  CE  MET A 247     -27.074  16.586  -9.385  1.00  0.71           C  
ATOM   3575  H   MET A 247     -31.833  18.454  -7.422  1.00  0.71           H  
ATOM   3576  HA  MET A 247     -29.698  18.474  -5.566  1.00  0.71           H  
ATOM   3577 1HB  MET A 247     -29.909  18.982  -8.541  1.00  0.71           H  
ATOM   3578 2HB  MET A 247     -28.364  18.927  -7.731  1.00  0.71           H  
ATOM   3579 1HG  MET A 247     -28.771  16.612  -7.048  1.00  0.71           H  
ATOM   3580 2HG  MET A 247     -30.422  16.684  -7.664  1.00  0.71           H  
ATOM   3581 1HE  MET A 247     -26.681  16.270 -10.346  1.00  0.71           H  
ATOM   3582 2HE  MET A 247     -26.785  17.598  -9.206  1.00  0.71           H  
ATOM   3583 3HE  MET A 247     -26.681  15.943  -8.606  1.00  0.71           H  
ATOM   3584  N   VAL A 248     -30.577  21.460  -6.443  1.00  0.75           N  
ATOM   3585  CA  VAL A 248     -30.305  22.876  -6.277  1.00  0.75           C  
ATOM   3586  C   VAL A 248     -29.859  23.253  -4.887  1.00  0.75           C  
ATOM   3587  O   VAL A 248     -29.004  24.123  -4.732  1.00  0.75           O  
ATOM   3588  CB  VAL A 248     -31.541  23.692  -6.618  1.00  0.75           C  
ATOM   3589  CG1 VAL A 248     -31.355  25.104  -6.206  1.00  0.75           C  
ATOM   3590  CG2 VAL A 248     -31.759  23.604  -8.086  1.00  0.75           C  
ATOM   3591  H   VAL A 248     -31.486  21.193  -6.819  1.00  0.75           H  
ATOM   3592  HA  VAL A 248     -29.524  23.149  -6.983  1.00  0.75           H  
ATOM   3593  HB  VAL A 248     -32.397  23.293  -6.090  1.00  0.75           H  
ATOM   3594 1HG1 VAL A 248     -32.238  25.680  -6.463  1.00  0.75           H  
ATOM   3595 2HG1 VAL A 248     -31.190  25.157  -5.134  1.00  0.75           H  
ATOM   3596 3HG1 VAL A 248     -30.513  25.484  -6.707  1.00  0.75           H  
ATOM   3597 1HG2 VAL A 248     -32.635  24.146  -8.348  1.00  0.75           H  
ATOM   3598 2HG2 VAL A 248     -30.897  24.009  -8.617  1.00  0.75           H  
ATOM   3599 3HG2 VAL A 248     -31.888  22.571  -8.344  1.00  0.75           H  
ATOM   3600  N   ASN A 249     -30.452  22.646  -3.868  1.00  0.80           N  
ATOM   3601  CA  ASN A 249     -30.096  23.033  -2.516  1.00  0.80           C  
ATOM   3602  C   ASN A 249     -29.640  21.841  -1.704  1.00  0.80           C  
ATOM   3603  O   ASN A 249     -29.861  21.784  -0.492  1.00  0.80           O  
ATOM   3604  CB  ASN A 249     -31.246  23.755  -1.847  1.00  0.80           C  
ATOM   3605  CG  ASN A 249     -30.838  24.562  -0.645  1.00  0.80           C  
ATOM   3606  OD1 ASN A 249     -29.733  25.113  -0.595  1.00  0.80           O  
ATOM   3607  ND2 ASN A 249     -31.716  24.654   0.326  1.00  0.80           N  
ATOM   3608  H   ASN A 249     -31.112  21.880  -4.041  1.00  0.80           H  
ATOM   3609  HA  ASN A 249     -29.251  23.720  -2.558  1.00  0.80           H  
ATOM   3610 1HB  ASN A 249     -31.689  24.439  -2.563  1.00  0.80           H  
ATOM   3611 2HB  ASN A 249     -32.014  23.037  -1.558  1.00  0.80           H  
ATOM   3612 1HD2 ASN A 249     -31.501  25.183   1.147  1.00  0.80           H  
ATOM   3613 2HD2 ASN A 249     -32.602  24.199   0.244  1.00  0.80           H  
ATOM   3614  N   ASN A 250     -28.974  20.889  -2.355  1.00  0.84           N  
ATOM   3615  CA  ASN A 250     -28.484  19.754  -1.598  1.00  0.84           C  
ATOM   3616  C   ASN A 250     -27.144  19.275  -2.133  1.00  0.84           C  
ATOM   3617  O   ASN A 250     -27.059  18.362  -2.962  1.00  0.84           O  
ATOM   3618  CB  ASN A 250     -29.526  18.657  -1.592  1.00  0.84           C  
ATOM   3619  CG  ASN A 250     -29.162  17.514  -0.692  1.00  0.84           C  
ATOM   3620  OD1 ASN A 250     -27.979  17.219  -0.473  1.00  0.84           O  
ATOM   3621  ND2 ASN A 250     -30.166  16.859  -0.157  1.00  0.84           N  
ATOM   3622  H   ASN A 250     -28.810  20.954  -3.364  1.00  0.84           H  
ATOM   3623  HA  ASN A 250     -28.316  20.069  -0.567  1.00  0.84           H  
ATOM   3624 1HB  ASN A 250     -30.485  19.069  -1.270  1.00  0.84           H  
ATOM   3625 2HB  ASN A 250     -29.661  18.281  -2.610  1.00  0.84           H  
ATOM   3626 1HD2 ASN A 250     -29.993  16.086   0.455  1.00  0.84           H  
ATOM   3627 2HD2 ASN A 250     -31.107  17.137  -0.359  1.00  0.84           H  
ATOM   3628  N   GLN A 251     -26.089  19.878  -1.601  1.00  0.87           N  
ATOM   3629  CA  GLN A 251     -24.743  19.617  -2.065  1.00  0.87           C  
ATOM   3630  C   GLN A 251     -24.310  18.165  -1.779  1.00  0.87           C  
ATOM   3631  O   GLN A 251     -23.785  17.530  -2.694  1.00  0.87           O  
ATOM   3632  CB  GLN A 251     -23.809  20.680  -1.466  1.00  0.87           C  
ATOM   3633  CG  GLN A 251     -24.033  22.089  -2.028  1.00  0.87           C  
ATOM   3634  CD  GLN A 251     -23.405  23.161  -1.119  1.00  0.87           C  
ATOM   3635  OE1 GLN A 251     -23.327  22.926   0.093  1.00  0.87           O  
ATOM   3636  NE2 GLN A 251     -22.989  24.295  -1.659  1.00  0.87           N  
ATOM   3637  H   GLN A 251     -26.241  20.585  -0.896  1.00  0.87           H  
ATOM   3638  HA  GLN A 251     -24.731  19.750  -3.145  1.00  0.87           H  
ATOM   3639 1HB  GLN A 251     -23.945  20.795  -0.420  1.00  0.87           H  
ATOM   3640 2HB  GLN A 251     -22.767  20.399  -1.640  1.00  0.87           H  
ATOM   3641 1HG  GLN A 251     -23.559  22.163  -3.013  1.00  0.87           H  
ATOM   3642 2HG  GLN A 251     -25.103  22.283  -2.113  1.00  0.87           H  
ATOM   3643 1HE2 GLN A 251     -22.575  25.020  -1.058  1.00  0.87           H  
ATOM   3644 2HE2 GLN A 251     -23.055  24.455  -2.681  1.00  0.87           H  
ATOM   3645  N   PRO A 252     -24.505  17.591  -0.553  1.00  0.88           N  
ATOM   3646  CA  PRO A 252     -24.201  16.202  -0.237  1.00  0.88           C  
ATOM   3647  C   PRO A 252     -24.847  15.218  -1.205  1.00  0.88           C  
ATOM   3648  O   PRO A 252     -24.250  14.201  -1.556  1.00  0.88           O  
ATOM   3649  CB  PRO A 252     -24.799  16.042   1.164  1.00  0.88           C  
ATOM   3650  CG  PRO A 252     -24.708  17.408   1.768  1.00  0.88           C  
ATOM   3651  CD  PRO A 252     -25.010  18.352   0.634  1.00  0.88           C  
ATOM   3652  HA  PRO A 252     -23.110  16.068  -0.218  1.00  0.88           H  
ATOM   3653 1HB  PRO A 252     -25.836  15.679   1.086  1.00  0.88           H  
ATOM   3654 2HB  PRO A 252     -24.234  15.285   1.727  1.00  0.88           H  
ATOM   3655 1HG  PRO A 252     -25.425  17.499   2.600  1.00  0.88           H  
ATOM   3656 2HG  PRO A 252     -23.707  17.568   2.192  1.00  0.88           H  
ATOM   3657 1HD  PRO A 252     -26.087  18.518   0.595  1.00  0.88           H  
ATOM   3658 2HD  PRO A 252     -24.452  19.237   0.832  1.00  0.88           H  
ATOM   3659  N   LYS A 253     -26.045  15.537  -1.704  1.00  0.88           N  
ATOM   3660  CA  LYS A 253     -26.703  14.648  -2.648  1.00  0.88           C  
ATOM   3661  C   LYS A 253     -26.010  14.730  -3.977  1.00  0.88           C  
ATOM   3662  O   LYS A 253     -25.740  13.706  -4.606  1.00  0.88           O  
ATOM   3663  CB  LYS A 253     -28.181  14.979  -2.797  1.00  0.88           C  
ATOM   3664  CG  LYS A 253     -28.963  14.097  -3.744  1.00  0.88           C  
ATOM   3665  CD  LYS A 253     -30.457  14.422  -3.658  1.00  0.88           C  
ATOM   3666  CE  LYS A 253     -31.271  13.594  -4.636  1.00  0.88           C  
ATOM   3667  NZ  LYS A 253     -32.737  13.834  -4.480  1.00  0.88           N  
ATOM   3668  H   LYS A 253     -26.547  16.371  -1.398  1.00  0.88           H  
ATOM   3669  HA  LYS A 253     -26.615  13.624  -2.286  1.00  0.88           H  
ATOM   3670 1HB  LYS A 253     -28.658  14.908  -1.825  1.00  0.88           H  
ATOM   3671 2HB  LYS A 253     -28.283  16.010  -3.143  1.00  0.88           H  
ATOM   3672 1HG  LYS A 253     -28.617  14.266  -4.768  1.00  0.88           H  
ATOM   3673 2HG  LYS A 253     -28.804  13.052  -3.489  1.00  0.88           H  
ATOM   3674 1HD  LYS A 253     -30.814  14.233  -2.645  1.00  0.88           H  
ATOM   3675 2HD  LYS A 253     -30.611  15.482  -3.885  1.00  0.88           H  
ATOM   3676 1HE  LYS A 253     -30.978  13.865  -5.650  1.00  0.88           H  
ATOM   3677 2HE  LYS A 253     -31.065  12.536  -4.479  1.00  0.88           H  
ATOM   3678 1HZ  LYS A 253     -33.241  13.270  -5.154  1.00  0.88           H  
ATOM   3679 2HZ  LYS A 253     -33.018  13.575  -3.553  1.00  0.88           H  
ATOM   3680 3HZ  LYS A 253     -32.963  14.827  -4.631  1.00  0.88           H  
ATOM   3681  N   ILE A 254     -25.667  15.943  -4.405  1.00  0.87           N  
ATOM   3682  CA  ILE A 254     -25.017  16.055  -5.692  1.00  0.87           C  
ATOM   3683  C   ILE A 254     -23.702  15.297  -5.644  1.00  0.87           C  
ATOM   3684  O   ILE A 254     -23.393  14.506  -6.534  1.00  0.87           O  
ATOM   3685  CB  ILE A 254     -24.665  17.508  -6.062  1.00  0.87           C  
ATOM   3686  CG1 ILE A 254     -25.884  18.334  -6.292  1.00  0.87           C  
ATOM   3687  CG2 ILE A 254     -23.811  17.503  -7.326  1.00  0.87           C  
ATOM   3688  CD1 ILE A 254     -25.585  19.801  -6.423  1.00  0.87           C  
ATOM   3689  H   ILE A 254     -25.899  16.775  -3.854  1.00  0.87           H  
ATOM   3690  HA  ILE A 254     -25.655  15.618  -6.455  1.00  0.87           H  
ATOM   3691  HB  ILE A 254     -24.105  17.963  -5.246  1.00  0.87           H  
ATOM   3692 1HG1 ILE A 254     -26.349  18.006  -7.159  1.00  0.87           H  
ATOM   3693 2HG1 ILE A 254     -26.577  18.197  -5.458  1.00  0.87           H  
ATOM   3694 1HG2 ILE A 254     -23.532  18.523  -7.589  1.00  0.87           H  
ATOM   3695 2HG2 ILE A 254     -22.924  16.919  -7.145  1.00  0.87           H  
ATOM   3696 3HG2 ILE A 254     -24.370  17.059  -8.144  1.00  0.87           H  
ATOM   3697 1HD1 ILE A 254     -26.501  20.338  -6.600  1.00  0.87           H  
ATOM   3698 2HD1 ILE A 254     -25.119  20.162  -5.510  1.00  0.87           H  
ATOM   3699 3HD1 ILE A 254     -24.910  19.960  -7.261  1.00  0.87           H  
ATOM   3700  N   GLN A 255     -22.939  15.514  -4.579  1.00  0.85           N  
ATOM   3701  CA  GLN A 255     -21.636  14.889  -4.418  1.00  0.85           C  
ATOM   3702  C   GLN A 255     -21.686  13.364  -4.278  1.00  0.85           C  
ATOM   3703  O   GLN A 255     -20.908  12.645  -4.915  1.00  0.85           O  
ATOM   3704  CB  GLN A 255     -20.993  15.493  -3.173  1.00  0.85           C  
ATOM   3705  CG  GLN A 255     -20.574  16.954  -3.320  1.00  0.85           C  
ATOM   3706  CD  GLN A 255     -20.183  17.566  -1.984  1.00  0.85           C  
ATOM   3707  OE1 GLN A 255     -20.692  17.160  -0.930  1.00  0.85           O  
ATOM   3708  NE2 GLN A 255     -19.287  18.534  -2.006  1.00  0.85           N  
ATOM   3709  H   GLN A 255     -23.272  16.163  -3.864  1.00  0.85           H  
ATOM   3710  HA  GLN A 255     -21.035  15.131  -5.292  1.00  0.85           H  
ATOM   3711 1HB  GLN A 255     -21.715  15.448  -2.356  1.00  0.85           H  
ATOM   3712 2HB  GLN A 255     -20.140  14.905  -2.871  1.00  0.85           H  
ATOM   3713 1HG  GLN A 255     -19.708  17.015  -3.985  1.00  0.85           H  
ATOM   3714 2HG  GLN A 255     -21.406  17.524  -3.733  1.00  0.85           H  
ATOM   3715 1HE2 GLN A 255     -18.991  18.956  -1.156  1.00  0.85           H  
ATOM   3716 2HE2 GLN A 255     -18.873  18.827  -2.891  1.00  0.85           H  
ATOM   3717  N   ASN A 256     -22.629  12.841  -3.499  1.00  0.84           N  
ATOM   3718  CA  ASN A 256     -22.690  11.400  -3.311  1.00  0.84           C  
ATOM   3719  C   ASN A 256     -23.154  10.693  -4.571  1.00  0.84           C  
ATOM   3720  O   ASN A 256     -22.645   9.624  -4.932  1.00  0.84           O  
ATOM   3721  CB  ASN A 256     -23.626  11.066  -2.168  1.00  0.84           C  
ATOM   3722  CG  ASN A 256     -23.061  11.411  -0.819  1.00  0.84           C  
ATOM   3723  OD1 ASN A 256     -21.843  11.542  -0.634  1.00  0.84           O  
ATOM   3724  ND2 ASN A 256     -23.936  11.558   0.144  1.00  0.84           N  
ATOM   3725  H   ASN A 256     -23.278  13.437  -2.985  1.00  0.84           H  
ATOM   3726  HA  ASN A 256     -21.689  11.037  -3.078  1.00  0.84           H  
ATOM   3727 1HB  ASN A 256     -24.560  11.619  -2.305  1.00  0.84           H  
ATOM   3728 2HB  ASN A 256     -23.869  10.007  -2.194  1.00  0.84           H  
ATOM   3729 1HD2 ASN A 256     -23.631  11.788   1.066  1.00  0.84           H  
ATOM   3730 2HD2 ASN A 256     -24.910  11.448  -0.049  1.00  0.84           H  
ATOM   3731  N   ARG A 257     -24.122  11.296  -5.252  1.00  0.83           N  
ATOM   3732  CA  ARG A 257     -24.687  10.678  -6.425  1.00  0.83           C  
ATOM   3733  C   ARG A 257     -23.747  10.818  -7.609  1.00  0.83           C  
ATOM   3734  O   ARG A 257     -23.610   9.900  -8.429  1.00  0.83           O  
ATOM   3735  CB  ARG A 257     -26.026  11.288  -6.708  1.00  0.83           C  
ATOM   3736  CG  ARG A 257     -27.070  11.027  -5.638  1.00  0.83           C  
ATOM   3737  CD  ARG A 257     -27.287   9.581  -5.452  1.00  0.83           C  
ATOM   3738  NE  ARG A 257     -28.422   9.302  -4.594  1.00  0.83           N  
ATOM   3739  CZ  ARG A 257     -28.846   8.066  -4.273  1.00  0.83           C  
ATOM   3740  NH1 ARG A 257     -28.224   7.013  -4.755  1.00  0.83           N  
ATOM   3741  NH2 ARG A 257     -29.889   7.910  -3.476  1.00  0.83           N  
ATOM   3742  H   ARG A 257     -24.511  12.186  -4.934  1.00  0.83           H  
ATOM   3743  HA  ARG A 257     -24.833   9.618  -6.222  1.00  0.83           H  
ATOM   3744 1HB  ARG A 257     -25.931  12.366  -6.855  1.00  0.83           H  
ATOM   3745 2HB  ARG A 257     -26.372  10.871  -7.588  1.00  0.83           H  
ATOM   3746 1HG  ARG A 257     -26.733  11.441  -4.689  1.00  0.83           H  
ATOM   3747 2HG  ARG A 257     -28.012  11.495  -5.924  1.00  0.83           H  
ATOM   3748 1HD  ARG A 257     -27.430   9.096  -6.392  1.00  0.83           H  
ATOM   3749 2HD  ARG A 257     -26.401   9.163  -4.975  1.00  0.83           H  
ATOM   3750  HE  ARG A 257     -28.922  10.089  -4.205  1.00  0.83           H  
ATOM   3751 1HH1 ARG A 257     -27.427   7.133  -5.366  1.00  0.83           H  
ATOM   3752 2HH1 ARG A 257     -28.542   6.084  -4.516  1.00  0.83           H  
ATOM   3753 1HH2 ARG A 257     -30.368   8.718  -3.104  1.00  0.83           H  
ATOM   3754 2HH2 ARG A 257     -30.206   6.982  -3.236  1.00  0.83           H  
ATOM   3755  N   PHE A 258     -23.061  11.954  -7.685  1.00  0.83           N  
ATOM   3756  CA  PHE A 258     -22.087  12.182  -8.729  1.00  0.83           C  
ATOM   3757  C   PHE A 258     -20.999  11.133  -8.638  1.00  0.83           C  
ATOM   3758  O   PHE A 258     -20.655  10.501  -9.640  1.00  0.83           O  
ATOM   3759  CB  PHE A 258     -21.488  13.568  -8.605  1.00  0.83           C  
ATOM   3760  CG  PHE A 258     -20.415  13.845  -9.552  1.00  0.83           C  
ATOM   3761  CD1 PHE A 258     -20.714  14.124 -10.843  1.00  0.83           C  
ATOM   3762  CD2 PHE A 258     -19.107  13.855  -9.147  1.00  0.83           C  
ATOM   3763  CE1 PHE A 258     -19.748  14.409 -11.738  1.00  0.83           C  
ATOM   3764  CE2 PHE A 258     -18.101  14.135 -10.034  1.00  0.83           C  
ATOM   3765  CZ  PHE A 258     -18.418  14.418 -11.345  1.00  0.83           C  
ATOM   3766  H   PHE A 258     -23.216  12.704  -7.015  1.00  0.83           H  
ATOM   3767  HA  PHE A 258     -22.579  12.098  -9.697  1.00  0.83           H  
ATOM   3768 1HB  PHE A 258     -22.270  14.309  -8.761  1.00  0.83           H  
ATOM   3769 2HB  PHE A 258     -21.099  13.711  -7.595  1.00  0.83           H  
ATOM   3770  HD1 PHE A 258     -21.750  14.115 -11.150  1.00  0.83           H  
ATOM   3771  HD2 PHE A 258     -18.892  13.640  -8.114  1.00  0.83           H  
ATOM   3772  HE1 PHE A 258     -20.039  14.621 -12.760  1.00  0.83           H  
ATOM   3773  HE2 PHE A 258     -17.074  14.135  -9.704  1.00  0.83           H  
ATOM   3774  HZ  PHE A 258     -17.630  14.645 -12.064  1.00  0.83           H  
ATOM   3775  N   ALA A 259     -20.448  10.941  -7.434  1.00  0.84           N  
ATOM   3776  CA  ALA A 259     -19.389   9.967  -7.253  1.00  0.84           C  
ATOM   3777  C   ALA A 259     -19.845   8.565  -7.639  1.00  0.84           C  
ATOM   3778  O   ALA A 259     -19.092   7.804  -8.264  1.00  0.84           O  
ATOM   3779  CB  ALA A 259     -18.935   9.976  -5.811  1.00  0.84           C  
ATOM   3780  H   ALA A 259     -20.756  11.489  -6.627  1.00  0.84           H  
ATOM   3781  HA  ALA A 259     -18.570  10.246  -7.901  1.00  0.84           H  
ATOM   3782 1HB  ALA A 259     -18.121   9.266  -5.677  1.00  0.84           H  
ATOM   3783 2HB  ALA A 259     -18.594  10.973  -5.543  1.00  0.84           H  
ATOM   3784 3HB  ALA A 259     -19.773   9.701  -5.167  1.00  0.84           H  
ATOM   3785  N   ALA A 260     -21.087   8.208  -7.287  1.00  0.85           N  
ATOM   3786  CA  ALA A 260     -21.595   6.895  -7.658  1.00  0.85           C  
ATOM   3787  C   ALA A 260     -21.681   6.750  -9.174  1.00  0.85           C  
ATOM   3788  O   ALA A 260     -21.299   5.716  -9.737  1.00  0.85           O  
ATOM   3789  CB  ALA A 260     -22.964   6.680  -7.047  1.00  0.85           C  
ATOM   3790  H   ALA A 260     -21.676   8.836  -6.734  1.00  0.85           H  
ATOM   3791  HA  ALA A 260     -20.904   6.143  -7.279  1.00  0.85           H  
ATOM   3792 1HB  ALA A 260     -23.330   5.690  -7.309  1.00  0.85           H  
ATOM   3793 2HB  ALA A 260     -22.892   6.770  -5.962  1.00  0.85           H  
ATOM   3794 3HB  ALA A 260     -23.651   7.435  -7.426  1.00  0.85           H  
ATOM   3795  N   THR A 261     -22.133   7.812  -9.837  1.00  0.87           N  
ATOM   3796  CA  THR A 261     -22.319   7.798 -11.275  1.00  0.87           C  
ATOM   3797  C   THR A 261     -20.971   7.668 -11.971  1.00  0.87           C  
ATOM   3798  O   THR A 261     -20.810   6.872 -12.898  1.00  0.87           O  
ATOM   3799  CB  THR A 261     -23.014   9.081 -11.722  1.00  0.87           C  
ATOM   3800  OG1 THR A 261     -24.257   9.202 -11.047  1.00  0.87           O  
ATOM   3801  CG2 THR A 261     -23.296   9.007 -13.153  1.00  0.87           C  
ATOM   3802  H   THR A 261     -22.420   8.644  -9.316  1.00  0.87           H  
ATOM   3803  HA  THR A 261     -22.936   6.941 -11.542  1.00  0.87           H  
ATOM   3804  HB  THR A 261     -22.389   9.946 -11.503  1.00  0.87           H  
ATOM   3805  HG1 THR A 261     -24.090   9.354 -10.085  1.00  0.87           H  
ATOM   3806 1HG2 THR A 261     -23.803   9.915 -13.455  1.00  0.87           H  
ATOM   3807 2HG2 THR A 261     -22.358   8.897 -13.678  1.00  0.87           H  
ATOM   3808 3HG2 THR A 261     -23.931   8.150 -13.353  1.00  0.87           H  
ATOM   3809  N   MET A 262     -19.994   8.443 -11.502  1.00  0.89           N  
ATOM   3810  CA  MET A 262     -18.644   8.420 -12.042  1.00  0.89           C  
ATOM   3811  C   MET A 262     -17.977   7.069 -11.830  1.00  0.89           C  
ATOM   3812  O   MET A 262     -17.245   6.578 -12.696  1.00  0.89           O  
ATOM   3813  CB  MET A 262     -17.856   9.586 -11.488  1.00  0.89           C  
ATOM   3814  CG  MET A 262     -16.439   9.737 -12.021  1.00  0.89           C  
ATOM   3815  SD  MET A 262     -16.293  10.059 -13.756  1.00  0.89           S  
ATOM   3816  CE  MET A 262     -15.558   8.503 -14.245  1.00  0.89           C  
ATOM   3817  H   MET A 262     -20.205   9.086 -10.739  1.00  0.89           H  
ATOM   3818  HA  MET A 262     -18.708   8.565 -13.096  1.00  0.89           H  
ATOM   3819 1HB  MET A 262     -18.386  10.512 -11.715  1.00  0.89           H  
ATOM   3820 2HB  MET A 262     -17.841   9.494 -10.419  1.00  0.89           H  
ATOM   3821 1HG  MET A 262     -15.954  10.540 -11.496  1.00  0.89           H  
ATOM   3822 2HG  MET A 262     -15.913   8.811 -11.817  1.00  0.89           H  
ATOM   3823 1HE  MET A 262     -15.394   8.488 -15.320  1.00  0.89           H  
ATOM   3824 2HE  MET A 262     -14.603   8.382 -13.734  1.00  0.89           H  
ATOM   3825 3HE  MET A 262     -16.208   7.691 -13.963  1.00  0.89           H  
ATOM   3826  N   SER A 263     -18.238   6.435 -10.693  1.00  0.92           N  
ATOM   3827  CA  SER A 263     -17.671   5.123 -10.466  1.00  0.92           C  
ATOM   3828  C   SER A 263     -18.211   4.152 -11.531  1.00  0.92           C  
ATOM   3829  O   SER A 263     -17.446   3.382 -12.131  1.00  0.92           O  
ATOM   3830  CB  SER A 263     -18.064   4.644  -9.088  1.00  0.92           C  
ATOM   3831  OG  SER A 263     -17.525   5.479  -8.097  1.00  0.92           O  
ATOM   3832  H   SER A 263     -18.810   6.870  -9.968  1.00  0.92           H  
ATOM   3833  HA  SER A 263     -16.586   5.184 -10.546  1.00  0.92           H  
ATOM   3834 1HB  SER A 263     -19.146   4.626  -9.001  1.00  0.92           H  
ATOM   3835 2HB  SER A 263     -17.707   3.628  -8.946  1.00  0.92           H  
ATOM   3836  HG  SER A 263     -17.977   6.353  -8.209  1.00  0.92           H  
ATOM   3837  N   LYS A 264     -19.525   4.248 -11.817  1.00  0.94           N  
ATOM   3838  CA  LYS A 264     -20.142   3.390 -12.826  1.00  0.94           C  
ATOM   3839  C   LYS A 264     -19.563   3.663 -14.201  1.00  0.94           C  
ATOM   3840  O   LYS A 264     -19.275   2.726 -14.941  1.00  0.94           O  
ATOM   3841  CB  LYS A 264     -21.658   3.592 -12.880  1.00  0.94           C  
ATOM   3842  CG  LYS A 264     -22.417   3.057 -11.681  1.00  0.94           C  
ATOM   3843  CD  LYS A 264     -23.910   3.314 -11.830  1.00  0.94           C  
ATOM   3844  CE  LYS A 264     -24.690   2.801 -10.639  1.00  0.94           C  
ATOM   3845  NZ  LYS A 264     -26.147   3.048 -10.806  1.00  0.94           N  
ATOM   3846  H   LYS A 264     -20.107   4.899 -11.284  1.00  0.94           H  
ATOM   3847  HA  LYS A 264     -19.932   2.352 -12.573  1.00  0.94           H  
ATOM   3848 1HB  LYS A 264     -21.880   4.650 -12.956  1.00  0.94           H  
ATOM   3849 2HB  LYS A 264     -22.056   3.116 -13.774  1.00  0.94           H  
ATOM   3850 1HG  LYS A 264     -22.241   1.988 -11.584  1.00  0.94           H  
ATOM   3851 2HG  LYS A 264     -22.060   3.549 -10.780  1.00  0.94           H  
ATOM   3852 1HD  LYS A 264     -24.088   4.391 -11.925  1.00  0.94           H  
ATOM   3853 2HD  LYS A 264     -24.282   2.828 -12.732  1.00  0.94           H  
ATOM   3854 1HE  LYS A 264     -24.520   1.732 -10.527  1.00  0.94           H  
ATOM   3855 2HE  LYS A 264     -24.346   3.312  -9.738  1.00  0.94           H  
ATOM   3856 1HZ  LYS A 264     -26.656   2.710 -10.012  1.00  0.94           H  
ATOM   3857 2HZ  LYS A 264     -26.326   4.054 -10.916  1.00  0.94           H  
ATOM   3858 3HZ  LYS A 264     -26.484   2.588 -11.639  1.00  0.94           H  
ATOM   3859  N   MET A 265     -19.331   4.940 -14.519  1.00  0.96           N  
ATOM   3860  CA  MET A 265     -18.766   5.318 -15.809  1.00  0.96           C  
ATOM   3861  C   MET A 265     -17.420   4.667 -16.050  1.00  0.96           C  
ATOM   3862  O   MET A 265     -17.182   4.035 -17.084  1.00  0.96           O  
ATOM   3863  CB  MET A 265     -18.554   6.810 -15.857  1.00  0.96           C  
ATOM   3864  CG  MET A 265     -19.717   7.679 -15.971  1.00  0.96           C  
ATOM   3865  SD  MET A 265     -19.211   9.276 -15.630  1.00  0.96           S  
ATOM   3866  CE  MET A 265     -18.085   9.400 -16.885  1.00  0.96           C  
ATOM   3867  H   MET A 265     -19.602   5.668 -13.857  1.00  0.96           H  
ATOM   3868  HA  MET A 265     -19.451   5.030 -16.589  1.00  0.96           H  
ATOM   3869 1HB  MET A 265     -18.094   7.101 -14.951  1.00  0.96           H  
ATOM   3870 2HB  MET A 265     -17.863   7.053 -16.638  1.00  0.96           H  
ATOM   3871 1HG  MET A 265     -20.110   7.657 -16.982  1.00  0.96           H  
ATOM   3872 2HG  MET A 265     -20.481   7.396 -15.272  1.00  0.96           H  
ATOM   3873 1HE  MET A 265     -17.591  10.331 -16.803  1.00  0.96           H  
ATOM   3874 2HE  MET A 265     -17.348   8.611 -16.793  1.00  0.96           H  
ATOM   3875 3HE  MET A 265     -18.606   9.318 -17.832  1.00  0.96           H  
ATOM   3876  N   ALA A 266     -16.554   4.770 -15.051  1.00  0.98           N  
ATOM   3877  CA  ALA A 266     -15.204   4.240 -15.132  1.00  0.98           C  
ATOM   3878  C   ALA A 266     -15.185   2.737 -15.383  1.00  0.98           C  
ATOM   3879  O   ALA A 266     -14.301   2.215 -16.070  1.00  0.98           O  
ATOM   3880  CB  ALA A 266     -14.475   4.552 -13.842  1.00  0.98           C  
ATOM   3881  H   ALA A 266     -16.831   5.277 -14.208  1.00  0.98           H  
ATOM   3882  HA  ALA A 266     -14.703   4.728 -15.962  1.00  0.98           H  
ATOM   3883 1HB  ALA A 266     -13.452   4.192 -13.901  1.00  0.98           H  
ATOM   3884 2HB  ALA A 266     -14.475   5.625 -13.674  1.00  0.98           H  
ATOM   3885 3HB  ALA A 266     -14.989   4.061 -13.013  1.00  0.98           H  
ATOM   3886  N   LEU A 267     -16.158   2.034 -14.820  1.00  0.99           N  
ATOM   3887  CA  LEU A 267     -16.233   0.589 -14.932  1.00  0.99           C  
ATOM   3888  C   LEU A 267     -17.318   0.026 -15.869  1.00  0.99           C  
ATOM   3889  O   LEU A 267     -17.570  -1.182 -15.847  1.00  0.99           O  
ATOM   3890  CB  LEU A 267     -16.427   0.038 -13.530  1.00  0.99           C  
ATOM   3891  CG  LEU A 267     -15.288   0.361 -12.558  1.00  0.99           C  
ATOM   3892  CD1 LEU A 267     -15.635  -0.163 -11.209  1.00  0.99           C  
ATOM   3893  CD2 LEU A 267     -14.013  -0.258 -13.063  1.00  0.99           C  
ATOM   3894  H   LEU A 267     -16.851   2.518 -14.243  1.00  0.99           H  
ATOM   3895  HA  LEU A 267     -15.271   0.240 -15.301  1.00  0.99           H  
ATOM   3896 1HB  LEU A 267     -17.346   0.462 -13.119  1.00  0.99           H  
ATOM   3897 2HB  LEU A 267     -16.531  -1.047 -13.586  1.00  0.99           H  
ATOM   3898  HG  LEU A 267     -15.166   1.442 -12.478  1.00  0.99           H  
ATOM   3899 1HD1 LEU A 267     -14.841   0.057 -10.513  1.00  0.99           H  
ATOM   3900 2HD1 LEU A 267     -16.560   0.301 -10.866  1.00  0.99           H  
ATOM   3901 3HD1 LEU A 267     -15.766  -1.229 -11.282  1.00  0.99           H  
ATOM   3902 1HD2 LEU A 267     -13.207  -0.031 -12.373  1.00  0.99           H  
ATOM   3903 2HD2 LEU A 267     -14.143  -1.339 -13.133  1.00  0.99           H  
ATOM   3904 3HD2 LEU A 267     -13.772   0.143 -14.050  1.00  0.99           H  
ATOM   3905  N   LEU A 268     -17.916   0.839 -16.746  1.00  1.00           N  
ATOM   3906  CA  LEU A 268     -19.043   0.328 -17.552  1.00  1.00           C  
ATOM   3907  C   LEU A 268     -18.711  -0.881 -18.408  1.00  1.00           C  
ATOM   3908  O   LEU A 268     -19.515  -1.804 -18.543  1.00  1.00           O  
ATOM   3909  CB  LEU A 268     -19.502   1.389 -18.548  1.00  1.00           C  
ATOM   3910  CG  LEU A 268     -20.150   2.591 -18.005  1.00  1.00           C  
ATOM   3911  CD1 LEU A 268     -20.320   3.593 -19.109  1.00  1.00           C  
ATOM   3912  CD2 LEU A 268     -21.493   2.237 -17.377  1.00  1.00           C  
ATOM   3913  H   LEU A 268     -17.659   1.831 -16.789  1.00  1.00           H  
ATOM   3914  HA  LEU A 268     -19.856   0.071 -16.874  1.00  1.00           H  
ATOM   3915 1HB  LEU A 268     -18.650   1.711 -19.143  1.00  1.00           H  
ATOM   3916 2HB  LEU A 268     -20.204   0.925 -19.197  1.00  1.00           H  
ATOM   3917  HG  LEU A 268     -19.516   2.999 -17.286  1.00  1.00           H  
ATOM   3918 1HD1 LEU A 268     -20.745   4.481 -18.725  1.00  1.00           H  
ATOM   3919 2HD1 LEU A 268     -19.346   3.823 -19.538  1.00  1.00           H  
ATOM   3920 3HD1 LEU A 268     -20.967   3.185 -19.861  1.00  1.00           H  
ATOM   3921 1HD2 LEU A 268     -21.954   3.133 -16.971  1.00  1.00           H  
ATOM   3922 2HD2 LEU A 268     -22.146   1.808 -18.140  1.00  1.00           H  
ATOM   3923 3HD2 LEU A 268     -21.337   1.514 -16.576  1.00  1.00           H  
ATOM   3924  N   GLY A 269     -17.528  -0.867 -18.991  1.00  1.00           N  
ATOM   3925  CA  GLY A 269     -17.083  -1.917 -19.887  1.00  1.00           C  
ATOM   3926  C   GLY A 269     -16.017  -2.820 -19.284  1.00  1.00           C  
ATOM   3927  O   GLY A 269     -15.264  -3.443 -20.034  1.00  1.00           O  
ATOM   3928  H   GLY A 269     -16.921  -0.083 -18.807  1.00  1.00           H  
ATOM   3929 1HA  GLY A 269     -17.939  -2.524 -20.178  1.00  1.00           H  
ATOM   3930 2HA  GLY A 269     -16.700  -1.463 -20.802  1.00  1.00           H  
ATOM   3931  N   GLN A 270     -15.910  -2.888 -17.950  1.00  0.99           N  
ATOM   3932  CA  GLN A 270     -14.784  -3.641 -17.394  1.00  0.99           C  
ATOM   3933  C   GLN A 270     -15.058  -4.504 -16.170  1.00  0.99           C  
ATOM   3934  O   GLN A 270     -15.692  -4.104 -15.189  1.00  0.99           O  
ATOM   3935  CB  GLN A 270     -13.674  -2.654 -17.073  1.00  0.99           C  
ATOM   3936  CG  GLN A 270     -12.368  -3.213 -16.578  1.00  0.99           C  
ATOM   3937  CD  GLN A 270     -11.499  -3.892 -17.655  1.00  0.99           C  
ATOM   3938  OE1 GLN A 270     -11.220  -3.314 -18.724  1.00  0.99           O  
ATOM   3939  NE2 GLN A 270     -11.029  -5.102 -17.352  1.00  0.99           N  
ATOM   3940  H   GLN A 270     -16.563  -2.391 -17.337  1.00  0.99           H  
ATOM   3941  HA  GLN A 270     -14.421  -4.313 -18.169  1.00  0.99           H  
ATOM   3942 1HB  GLN A 270     -13.467  -2.127 -17.955  1.00  0.99           H  
ATOM   3943 2HB  GLN A 270     -14.031  -1.931 -16.338  1.00  0.99           H  
ATOM   3944 1HG  GLN A 270     -11.829  -2.380 -16.220  1.00  0.99           H  
ATOM   3945 2HG  GLN A 270     -12.539  -3.916 -15.768  1.00  0.99           H  
ATOM   3946 1HE2 GLN A 270     -10.443  -5.597 -17.994  1.00  0.99           H  
ATOM   3947 2HE2 GLN A 270     -11.243  -5.512 -16.460  1.00  0.99           H  
ATOM   3948  N   ASP A 271     -14.507  -5.708 -16.209  1.00  0.97           N  
ATOM   3949  CA  ASP A 271     -14.652  -6.614 -15.094  1.00  0.97           C  
ATOM   3950  C   ASP A 271     -13.782  -6.200 -13.932  1.00  0.97           C  
ATOM   3951  O   ASP A 271     -12.626  -6.604 -13.803  1.00  0.97           O  
ATOM   3952  CB  ASP A 271     -14.287  -8.036 -15.502  1.00  0.97           C  
ATOM   3953  CG  ASP A 271     -14.424  -9.082 -14.361  1.00  0.97           C  
ATOM   3954  OD1 ASP A 271     -14.518  -8.713 -13.180  1.00  0.97           O  
ATOM   3955  OD2 ASP A 271     -14.379 -10.268 -14.690  1.00  0.97           O  
ATOM   3956  H   ASP A 271     -13.997  -5.997 -17.033  1.00  0.97           H  
ATOM   3957  HA  ASP A 271     -15.694  -6.597 -14.770  1.00  0.97           H  
ATOM   3958 1HB  ASP A 271     -14.921  -8.344 -16.336  1.00  0.97           H  
ATOM   3959 2HB  ASP A 271     -13.258  -8.046 -15.856  1.00  0.97           H  
ATOM   3960  N   LYS A 272     -14.418  -5.448 -13.054  1.00  0.93           N  
ATOM   3961  CA  LYS A 272     -13.875  -4.856 -11.846  1.00  0.93           C  
ATOM   3962  C   LYS A 272     -13.014  -5.791 -10.995  1.00  0.93           C  
ATOM   3963  O   LYS A 272     -12.105  -5.332 -10.301  1.00  0.93           O  
ATOM   3964  CB  LYS A 272     -15.021  -4.353 -10.977  1.00  0.93           C  
ATOM   3965  CG  LYS A 272     -14.605  -3.628  -9.705  1.00  0.93           C  
ATOM   3966  CD  LYS A 272     -15.839  -3.192  -8.909  1.00  0.93           C  
ATOM   3967  CE  LYS A 272     -15.464  -2.463  -7.640  1.00  0.93           C  
ATOM   3968  NZ  LYS A 272     -16.670  -2.084  -6.845  1.00  0.93           N  
ATOM   3969  H   LYS A 272     -15.359  -5.181 -13.338  1.00  0.93           H  
ATOM   3970  HA  LYS A 272     -13.264  -4.013 -12.141  1.00  0.93           H  
ATOM   3971 1HB  LYS A 272     -15.645  -3.678 -11.564  1.00  0.93           H  
ATOM   3972 2HB  LYS A 272     -15.644  -5.199 -10.685  1.00  0.93           H  
ATOM   3973 1HG  LYS A 272     -13.996  -4.291  -9.089  1.00  0.93           H  
ATOM   3974 2HG  LYS A 272     -14.011  -2.746  -9.960  1.00  0.93           H  
ATOM   3975 1HD  LYS A 272     -16.472  -2.551  -9.513  1.00  0.93           H  
ATOM   3976 2HD  LYS A 272     -16.415  -4.077  -8.640  1.00  0.93           H  
ATOM   3977 1HE  LYS A 272     -14.823  -3.101  -7.035  1.00  0.93           H  
ATOM   3978 2HE  LYS A 272     -14.919  -1.564  -7.903  1.00  0.93           H  
ATOM   3979 1HZ  LYS A 272     -16.384  -1.595  -6.009  1.00  0.93           H  
ATOM   3980 2HZ  LYS A 272     -17.263  -1.482  -7.400  1.00  0.93           H  
ATOM   3981 3HZ  LYS A 272     -17.181  -2.918  -6.590  1.00  0.93           H  
ATOM   3982  N   THR A 273     -13.306  -7.099 -10.992  1.00  0.89           N  
ATOM   3983  CA  THR A 273     -12.604  -7.996 -10.075  1.00  0.89           C  
ATOM   3984  C   THR A 273     -11.177  -8.282 -10.531  1.00  0.89           C  
ATOM   3985  O   THR A 273     -10.384  -8.867  -9.792  1.00  0.89           O  
ATOM   3986  CB  THR A 273     -13.373  -9.321  -9.862  1.00  0.89           C  
ATOM   3987  OG1 THR A 273     -13.470 -10.070 -11.082  1.00  0.89           O  
ATOM   3988  CG2 THR A 273     -14.776  -9.000  -9.386  1.00  0.89           C  
ATOM   3989  H   THR A 273     -13.988  -7.488 -11.661  1.00  0.89           H  
ATOM   3990  HA  THR A 273     -12.541  -7.502  -9.106  1.00  0.89           H  
ATOM   3991  HB  THR A 273     -12.864  -9.924  -9.112  1.00  0.89           H  
ATOM   3992  HG1 THR A 273     -13.895  -9.526 -11.785  1.00  0.89           H  
ATOM   3993 1HG2 THR A 273     -15.328  -9.926  -9.226  1.00  0.89           H  
ATOM   3994 2HG2 THR A 273     -14.725  -8.439  -8.455  1.00  0.89           H  
ATOM   3995 3HG2 THR A 273     -15.280  -8.402 -10.148  1.00  0.89           H  
ATOM   3996  N   LYS A 274     -10.856  -7.871 -11.755  1.00  0.85           N  
ATOM   3997  CA  LYS A 274      -9.534  -8.047 -12.318  1.00  0.85           C  
ATOM   3998  C   LYS A 274      -8.720  -6.753 -12.225  1.00  0.85           C  
ATOM   3999  O   LYS A 274      -7.608  -6.685 -12.753  1.00  0.85           O  
ATOM   4000  CB  LYS A 274      -9.664  -8.495 -13.772  1.00  0.85           C  
ATOM   4001  CG  LYS A 274     -10.333  -9.874 -13.929  1.00  0.85           C  
ATOM   4002  CD  LYS A 274     -10.518 -10.264 -15.393  1.00  0.85           C  
ATOM   4003  CE  LYS A 274     -11.072 -11.692 -15.531  1.00  0.85           C  
ATOM   4004  NZ  LYS A 274     -12.438 -11.836 -14.919  1.00  0.85           N  
ATOM   4005  H   LYS A 274     -11.565  -7.410 -12.329  1.00  0.85           H  
ATOM   4006  HA  LYS A 274      -9.011  -8.818 -11.752  1.00  0.85           H  
ATOM   4007 1HB  LYS A 274     -10.269  -7.767 -14.318  1.00  0.85           H  
ATOM   4008 2HB  LYS A 274      -8.681  -8.529 -14.239  1.00  0.85           H  
ATOM   4009 1HG  LYS A 274      -9.734 -10.629 -13.425  1.00  0.85           H  
ATOM   4010 2HG  LYS A 274     -11.322  -9.843 -13.456  1.00  0.85           H  
ATOM   4011 1HD  LYS A 274     -11.221  -9.572 -15.860  1.00  0.85           H  
ATOM   4012 2HD  LYS A 274      -9.566 -10.199 -15.916  1.00  0.85           H  
ATOM   4013 1HE  LYS A 274     -11.134 -11.943 -16.589  1.00  0.85           H  
ATOM   4014 2HE  LYS A 274     -10.390 -12.388 -15.042  1.00  0.85           H  
ATOM   4015 1HZ  LYS A 274     -12.773 -12.771 -15.027  1.00  0.85           H  
ATOM   4016 2HZ  LYS A 274     -12.408 -11.611 -13.937  1.00  0.85           H  
ATOM   4017 3HZ  LYS A 274     -13.116 -11.192 -15.356  1.00  0.85           H  
ATOM   4018  N   LEU A 275      -9.279  -5.723 -11.575  1.00  0.81           N  
ATOM   4019  CA  LEU A 275      -8.615  -4.427 -11.490  1.00  0.81           C  
ATOM   4020  C   LEU A 275      -8.009  -4.136 -10.112  1.00  0.81           C  
ATOM   4021  O   LEU A 275      -8.440  -4.681  -9.094  1.00  0.81           O  
ATOM   4022  CB  LEU A 275      -9.598  -3.315 -11.820  1.00  0.81           C  
ATOM   4023  CG  LEU A 275     -10.312  -3.397 -13.144  1.00  0.81           C  
ATOM   4024  CD1 LEU A 275     -11.251  -2.234 -13.204  1.00  0.81           C  
ATOM   4025  CD2 LEU A 275      -9.316  -3.376 -14.301  1.00  0.81           C  
ATOM   4026  H   LEU A 275     -10.194  -5.818 -11.135  1.00  0.81           H  
ATOM   4027  HA  LEU A 275      -7.812  -4.410 -12.222  1.00  0.81           H  
ATOM   4028 1HB  LEU A 275     -10.353  -3.272 -11.034  1.00  0.81           H  
ATOM   4029 2HB  LEU A 275      -9.037  -2.386 -11.819  1.00  0.81           H  
ATOM   4030  HG  LEU A 275     -10.899  -4.318 -13.177  1.00  0.81           H  
ATOM   4031 1HD1 LEU A 275     -11.818  -2.248 -14.084  1.00  0.81           H  
ATOM   4032 2HD1 LEU A 275     -11.922  -2.270 -12.355  1.00  0.81           H  
ATOM   4033 3HD1 LEU A 275     -10.674  -1.322 -13.174  1.00  0.81           H  
ATOM   4034 1HD2 LEU A 275      -9.832  -3.431 -15.240  1.00  0.81           H  
ATOM   4035 2HD2 LEU A 275      -8.746  -2.457 -14.265  1.00  0.81           H  
ATOM   4036 3HD2 LEU A 275      -8.638  -4.227 -14.216  1.00  0.81           H  
ATOM   4037  N   ILE A 276      -7.028  -3.238 -10.085  1.00  0.79           N  
ATOM   4038  CA  ILE A 276      -6.397  -2.804  -8.834  1.00  0.79           C  
ATOM   4039  C   ILE A 276      -7.040  -1.508  -8.356  1.00  0.79           C  
ATOM   4040  O   ILE A 276      -7.149  -0.572  -9.136  1.00  0.79           O  
ATOM   4041  CB  ILE A 276      -4.899  -2.518  -9.025  1.00  0.79           C  
ATOM   4042  CG1 ILE A 276      -4.166  -3.731  -9.508  1.00  0.79           C  
ATOM   4043  CG2 ILE A 276      -4.292  -2.079  -7.707  1.00  0.79           C  
ATOM   4044  CD1 ILE A 276      -2.763  -3.403  -9.942  1.00  0.79           C  
ATOM   4045  H   ILE A 276      -6.721  -2.852 -10.977  1.00  0.79           H  
ATOM   4046  HA  ILE A 276      -6.534  -3.571  -8.074  1.00  0.79           H  
ATOM   4047  HB  ILE A 276      -4.773  -1.726  -9.761  1.00  0.79           H  
ATOM   4048 1HG1 ILE A 276      -4.121  -4.467  -8.707  1.00  0.79           H  
ATOM   4049 2HG1 ILE A 276      -4.703  -4.165 -10.355  1.00  0.79           H  
ATOM   4050 1HG2 ILE A 276      -3.230  -1.854  -7.839  1.00  0.79           H  
ATOM   4051 2HG2 ILE A 276      -4.802  -1.203  -7.349  1.00  0.79           H  
ATOM   4052 3HG2 ILE A 276      -4.407  -2.875  -6.988  1.00  0.79           H  
ATOM   4053 1HD1 ILE A 276      -2.266  -4.308 -10.285  1.00  0.79           H  
ATOM   4054 2HD1 ILE A 276      -2.800  -2.676 -10.755  1.00  0.79           H  
ATOM   4055 3HD1 ILE A 276      -2.211  -2.978  -9.104  1.00  0.79           H  
ATOM   4056  N   ASP A 277      -7.514  -1.463  -7.107  1.00  0.77           N  
ATOM   4057  CA  ASP A 277      -8.152  -0.252  -6.559  1.00  0.77           C  
ATOM   4058  C   ASP A 277      -7.143   0.706  -5.950  1.00  0.77           C  
ATOM   4059  O   ASP A 277      -6.613   0.446  -4.872  1.00  0.77           O  
ATOM   4060  CB  ASP A 277      -9.209  -0.592  -5.511  1.00  0.77           C  
ATOM   4061  CG  ASP A 277      -9.966   0.659  -4.929  1.00  0.77           C  
ATOM   4062  OD1 ASP A 277      -9.477   1.792  -5.028  1.00  0.77           O  
ATOM   4063  OD2 ASP A 277     -11.033   0.455  -4.394  1.00  0.77           O  
ATOM   4064  H   ASP A 277      -7.412  -2.278  -6.518  1.00  0.77           H  
ATOM   4065  HA  ASP A 277      -8.647   0.273  -7.376  1.00  0.77           H  
ATOM   4066 1HB  ASP A 277      -9.938  -1.271  -5.946  1.00  0.77           H  
ATOM   4067 2HB  ASP A 277      -8.734  -1.117  -4.683  1.00  0.77           H  
ATOM   4068  N   CYS A 278      -6.896   1.803  -6.652  1.00  0.77           N  
ATOM   4069  CA  CYS A 278      -5.896   2.791  -6.298  1.00  0.77           C  
ATOM   4070  C   CYS A 278      -6.454   4.128  -5.907  1.00  0.77           C  
ATOM   4071  O   CYS A 278      -5.798   5.167  -6.056  1.00  0.77           O  
ATOM   4072  CB  CYS A 278      -4.957   2.978  -7.452  1.00  0.77           C  
ATOM   4073  SG  CYS A 278      -4.026   1.501  -7.796  1.00  0.77           S  
ATOM   4074  H   CYS A 278      -7.442   1.965  -7.494  1.00  0.77           H  
ATOM   4075  HA  CYS A 278      -5.365   2.429  -5.428  1.00  0.77           H  
ATOM   4076 1HB  CYS A 278      -5.528   3.232  -8.334  1.00  0.77           H  
ATOM   4077 2HB  CYS A 278      -4.276   3.792  -7.238  1.00  0.77           H  
ATOM   4078  N   SER A 279      -7.639   4.107  -5.326  1.00  0.77           N  
ATOM   4079  CA  SER A 279      -8.277   5.328  -4.874  1.00  0.77           C  
ATOM   4080  C   SER A 279      -7.407   6.065  -3.845  1.00  0.77           C  
ATOM   4081  O   SER A 279      -7.428   7.289  -3.774  1.00  0.77           O  
ATOM   4082  CB  SER A 279      -9.580   4.966  -4.239  1.00  0.77           C  
ATOM   4083  OG  SER A 279     -10.402   4.327  -5.167  1.00  0.77           O  
ATOM   4084  H   SER A 279      -8.141   3.207  -5.223  1.00  0.77           H  
ATOM   4085  HA  SER A 279      -8.443   5.980  -5.734  1.00  0.77           H  
ATOM   4086 1HB  SER A 279      -9.411   4.310  -3.384  1.00  0.77           H  
ATOM   4087 2HB  SER A 279     -10.068   5.871  -3.878  1.00  0.77           H  
ATOM   4088  HG  SER A 279     -10.155   3.369  -5.107  1.00  0.77           H  
ATOM   4089  N   ASP A 280      -6.565   5.310  -3.125  1.00  0.78           N  
ATOM   4090  CA  ASP A 280      -5.649   5.809  -2.096  1.00  0.78           C  
ATOM   4091  C   ASP A 280      -4.662   6.856  -2.609  1.00  0.78           C  
ATOM   4092  O   ASP A 280      -4.151   7.666  -1.834  1.00  0.78           O  
ATOM   4093  CB  ASP A 280      -4.789   4.662  -1.535  1.00  0.78           C  
ATOM   4094  CG  ASP A 280      -5.496   3.678  -0.628  1.00  0.78           C  
ATOM   4095  OD1 ASP A 280      -6.595   3.941  -0.208  1.00  0.78           O  
ATOM   4096  OD2 ASP A 280      -4.902   2.647  -0.332  1.00  0.78           O  
ATOM   4097  H   ASP A 280      -6.600   4.314  -3.285  1.00  0.78           H  
ATOM   4098  HA  ASP A 280      -6.240   6.255  -1.297  1.00  0.78           H  
ATOM   4099 1HB  ASP A 280      -4.364   4.106  -2.372  1.00  0.78           H  
ATOM   4100 2HB  ASP A 280      -3.951   5.089  -0.983  1.00  0.78           H  
ATOM   4101  N   VAL A 281      -4.349   6.804  -3.902  1.00  0.78           N  
ATOM   4102  CA  VAL A 281      -3.384   7.711  -4.500  1.00  0.78           C  
ATOM   4103  C   VAL A 281      -4.006   9.072  -4.814  1.00  0.78           C  
ATOM   4104  O   VAL A 281      -3.297  10.064  -4.997  1.00  0.78           O  
ATOM   4105  CB  VAL A 281      -2.772   7.103  -5.760  1.00  0.78           C  
ATOM   4106  CG1 VAL A 281      -1.822   8.119  -6.403  1.00  0.78           C  
ATOM   4107  CG2 VAL A 281      -2.060   5.794  -5.402  1.00  0.78           C  
ATOM   4108  H   VAL A 281      -4.823   6.135  -4.509  1.00  0.78           H  
ATOM   4109  HA  VAL A 281      -2.578   7.866  -3.783  1.00  0.78           H  
ATOM   4110  HB  VAL A 281      -3.566   6.891  -6.481  1.00  0.78           H  
ATOM   4111 1HG1 VAL A 281      -1.395   7.705  -7.297  1.00  0.78           H  
ATOM   4112 2HG1 VAL A 281      -2.376   9.023  -6.648  1.00  0.78           H  
ATOM   4113 3HG1 VAL A 281      -1.022   8.365  -5.708  1.00  0.78           H  
ATOM   4114 1HG2 VAL A 281      -1.636   5.354  -6.290  1.00  0.78           H  
ATOM   4115 2HG2 VAL A 281      -1.267   5.995  -4.685  1.00  0.78           H  
ATOM   4116 3HG2 VAL A 281      -2.783   5.101  -4.965  1.00  0.78           H  
ATOM   4117  N   ILE A 282      -5.325   9.097  -4.967  1.00  0.79           N  
ATOM   4118  CA  ILE A 282      -6.045  10.308  -5.310  1.00  0.79           C  
ATOM   4119  C   ILE A 282      -6.287  11.115  -4.016  1.00  0.79           C  
ATOM   4120  O   ILE A 282      -6.739  10.542  -3.023  1.00  0.79           O  
ATOM   4121  CB  ILE A 282      -7.400   9.955  -5.954  1.00  0.79           C  
ATOM   4122  CG1 ILE A 282      -7.223   9.099  -7.180  1.00  0.79           C  
ATOM   4123  CG2 ILE A 282      -8.142  11.232  -6.357  1.00  0.79           C  
ATOM   4124  CD1 ILE A 282      -6.459   9.776  -8.236  1.00  0.79           C  
ATOM   4125  H   ILE A 282      -5.869   8.259  -4.768  1.00  0.79           H  
ATOM   4126  HA  ILE A 282      -5.448  10.857  -6.026  1.00  0.79           H  
ATOM   4127  HB  ILE A 282      -7.994   9.390  -5.250  1.00  0.79           H  
ATOM   4128 1HG1 ILE A 282      -6.712   8.170  -6.910  1.00  0.79           H  
ATOM   4129 2HG1 ILE A 282      -8.208   8.845  -7.570  1.00  0.79           H  
ATOM   4130 1HG2 ILE A 282      -9.102  10.975  -6.799  1.00  0.79           H  
ATOM   4131 2HG2 ILE A 282      -8.301  11.851  -5.481  1.00  0.79           H  
ATOM   4132 3HG2 ILE A 282      -7.557  11.786  -7.084  1.00  0.79           H  
ATOM   4133 1HD1 ILE A 282      -6.400   9.129  -9.088  1.00  0.79           H  
ATOM   4134 2HD1 ILE A 282      -6.980  10.685  -8.513  1.00  0.79           H  
ATOM   4135 3HD1 ILE A 282      -5.463  10.019  -7.875  1.00  0.79           H  
ATOM   4136  N   PRO A 283      -5.945  12.410  -3.959  1.00  0.80           N  
ATOM   4137  CA  PRO A 283      -6.114  13.270  -2.798  1.00  0.80           C  
ATOM   4138  C   PRO A 283      -7.580  13.624  -2.552  1.00  0.80           C  
ATOM   4139  O   PRO A 283      -8.438  13.373  -3.395  1.00  0.80           O  
ATOM   4140  CB  PRO A 283      -5.264  14.496  -3.159  1.00  0.80           C  
ATOM   4141  CG  PRO A 283      -5.273  14.542  -4.672  1.00  0.80           C  
ATOM   4142  CD  PRO A 283      -5.298  13.084  -5.117  1.00  0.80           C  
ATOM   4143  HA  PRO A 283      -5.695  12.758  -1.919  1.00  0.80           H  
ATOM   4144 1HB  PRO A 283      -5.714  15.400  -2.711  1.00  0.80           H  
ATOM   4145 2HB  PRO A 283      -4.256  14.391  -2.736  1.00  0.80           H  
ATOM   4146 1HG  PRO A 283      -6.150  15.110  -5.015  1.00  0.80           H  
ATOM   4147 2HG  PRO A 283      -4.391  15.078  -5.042  1.00  0.80           H  
ATOM   4148 1HD  PRO A 283      -5.912  13.023  -6.021  1.00  0.80           H  
ATOM   4149 2HD  PRO A 283      -4.273  12.700  -5.273  1.00  0.80           H  
ATOM   4150  N   THR A 284      -7.862  14.127  -1.357  1.00  0.81           N  
ATOM   4151  CA  THR A 284      -9.190  14.606  -0.982  1.00  0.81           C  
ATOM   4152  C   THR A 284      -9.340  16.095  -1.365  1.00  0.81           C  
ATOM   4153  O   THR A 284      -8.439  16.873  -1.050  1.00  0.81           O  
ATOM   4154  CB  THR A 284      -9.403  14.434   0.538  1.00  0.81           C  
ATOM   4155  OG1 THR A 284      -9.321  13.046   0.883  1.00  0.81           O  
ATOM   4156  CG2 THR A 284     -10.747  14.976   0.980  1.00  0.81           C  
ATOM   4157  H   THR A 284      -7.110  14.243  -0.694  1.00  0.81           H  
ATOM   4158  HA  THR A 284      -9.915  13.995  -1.508  1.00  0.81           H  
ATOM   4159  HB  THR A 284      -8.618  14.976   1.065  1.00  0.81           H  
ATOM   4160  HG1 THR A 284      -9.371  12.951   1.841  1.00  0.81           H  
ATOM   4161 1HG2 THR A 284     -10.851  14.845   2.055  1.00  0.81           H  
ATOM   4162 2HG2 THR A 284     -10.815  16.034   0.738  1.00  0.81           H  
ATOM   4163 3HG2 THR A 284     -11.543  14.439   0.480  1.00  0.81           H  
ATOM   4164  N   PRO A 285     -10.420  16.524  -2.057  1.00  0.85           N  
ATOM   4165  CA  PRO A 285     -10.654  17.905  -2.451  1.00  0.85           C  
ATOM   4166  C   PRO A 285     -10.946  18.810  -1.256  1.00  0.85           C  
ATOM   4167  O   PRO A 285     -11.437  18.330  -0.234  1.00  0.85           O  
ATOM   4168  CB  PRO A 285     -11.877  17.797  -3.366  1.00  0.85           C  
ATOM   4169  CG  PRO A 285     -12.567  16.526  -2.940  1.00  0.85           C  
ATOM   4170  CD  PRO A 285     -11.465  15.588  -2.504  1.00  0.85           C  
ATOM   4171  HA  PRO A 285      -9.782  18.220  -3.012  1.00  0.85           H  
ATOM   4172 1HB  PRO A 285     -12.523  18.686  -3.227  1.00  0.85           H  
ATOM   4173 2HB  PRO A 285     -11.577  17.805  -4.417  1.00  0.85           H  
ATOM   4174 1HG  PRO A 285     -13.311  16.738  -2.159  1.00  0.85           H  
ATOM   4175 2HG  PRO A 285     -13.109  16.123  -3.791  1.00  0.85           H  
ATOM   4176 1HD  PRO A 285     -11.857  14.983  -1.695  1.00  0.85           H  
ATOM   4177 2HD  PRO A 285     -11.107  14.980  -3.351  1.00  0.85           H  
ATOM   4178  N   PRO A 286     -10.680  20.125  -1.356  1.00  0.89           N  
ATOM   4179  CA  PRO A 286     -11.006  21.139  -0.367  1.00  0.89           C  
ATOM   4180  C   PRO A 286     -12.506  21.205  -0.102  1.00  0.89           C  
ATOM   4181  O   PRO A 286     -13.320  20.912  -0.983  1.00  0.89           O  
ATOM   4182  CB  PRO A 286     -10.496  22.428  -1.019  1.00  0.89           C  
ATOM   4183  CG  PRO A 286      -9.433  21.981  -1.995  1.00  0.89           C  
ATOM   4184  CD  PRO A 286      -9.896  20.644  -2.509  1.00  0.89           C  
ATOM   4185  HA  PRO A 286     -10.459  20.925   0.563  1.00  0.89           H  
ATOM   4186 1HB  PRO A 286     -11.324  22.959  -1.485  1.00  0.89           H  
ATOM   4187 2HB  PRO A 286     -10.098  23.098  -0.245  1.00  0.89           H  
ATOM   4188 1HG  PRO A 286      -9.310  22.719  -2.800  1.00  0.89           H  
ATOM   4189 2HG  PRO A 286      -8.463  21.913  -1.483  1.00  0.89           H  
ATOM   4190 1HD  PRO A 286     -10.510  20.727  -3.420  1.00  0.89           H  
ATOM   4191 2HD  PRO A 286      -8.975  20.077  -2.674  1.00  0.89           H  
ATOM   4192  N   ALA A 287     -12.867  21.586   1.116  1.00  0.94           N  
ATOM   4193  CA  ALA A 287     -14.265  21.712   1.517  1.00  0.94           C  
ATOM   4194  C   ALA A 287     -15.013  22.769   0.716  1.00  0.94           C  
ATOM   4195  O   ALA A 287     -14.443  23.789   0.322  1.00  0.94           O  
ATOM   4196  CB  ALA A 287     -14.355  22.062   2.990  1.00  0.94           C  
ATOM   4197  H   ALA A 287     -12.149  21.800   1.794  1.00  0.94           H  
ATOM   4198  HA  ALA A 287     -14.751  20.750   1.344  1.00  0.94           H  
ATOM   4199 1HB  ALA A 287     -15.405  22.124   3.282  1.00  0.94           H  
ATOM   4200 2HB  ALA A 287     -13.857  21.295   3.582  1.00  0.94           H  
ATOM   4201 3HB  ALA A 287     -13.875  23.024   3.164  1.00  0.94           H  
ATOM   4202  N   LEU A 288     -16.303  22.529   0.504  1.00  0.98           N  
ATOM   4203  CA  LEU A 288     -17.171  23.501  -0.147  1.00  0.98           C  
ATOM   4204  C   LEU A 288     -17.703  24.433   0.927  1.00  0.98           C  
ATOM   4205  O   LEU A 288     -18.292  23.983   1.909  1.00  0.98           O  
ATOM   4206  CB  LEU A 288     -18.298  22.791  -0.899  1.00  0.98           C  
ATOM   4207  CG  LEU A 288     -19.271  23.625  -1.696  1.00  0.98           C  
ATOM   4208  CD1 LEU A 288     -18.538  24.384  -2.755  1.00  0.98           C  
ATOM   4209  CD2 LEU A 288     -20.223  22.660  -2.403  1.00  0.98           C  
ATOM   4210  H   LEU A 288     -16.699  21.659   0.828  1.00  0.98           H  
ATOM   4211  HA  LEU A 288     -16.585  24.081  -0.860  1.00  0.98           H  
ATOM   4212 1HB  LEU A 288     -17.895  22.118  -1.547  1.00  0.98           H  
ATOM   4213 2HB  LEU A 288     -18.889  22.238  -0.168  1.00  0.98           H  
ATOM   4214  HG  LEU A 288     -19.816  24.323  -1.047  1.00  0.98           H  
ATOM   4215 1HD1 LEU A 288     -19.257  24.956  -3.352  1.00  0.98           H  
ATOM   4216 2HD1 LEU A 288     -17.826  25.062  -2.296  1.00  0.98           H  
ATOM   4217 3HD1 LEU A 288     -18.017  23.687  -3.397  1.00  0.98           H  
ATOM   4218 1HD2 LEU A 288     -20.922  23.224  -3.020  1.00  0.98           H  
ATOM   4219 2HD2 LEU A 288     -19.650  21.990  -3.047  1.00  0.98           H  
ATOM   4220 3HD2 LEU A 288     -20.765  22.079  -1.665  1.00  0.98           H  
ATOM   4221  N   VAL A 289     -17.424  25.716   0.766  1.00  0.99           N  
ATOM   4222  CA  VAL A 289     -17.766  26.735   1.746  1.00  0.99           C  
ATOM   4223  C   VAL A 289     -19.097  27.444   1.502  1.00  0.99           C  
ATOM   4224  O   VAL A 289     -19.817  27.763   2.449  1.00  0.99           O  
ATOM   4225  CB  VAL A 289     -16.636  27.766   1.809  1.00  0.99           C  
ATOM   4226  CG1 VAL A 289     -17.015  28.900   2.744  1.00  0.99           C  
ATOM   4227  CG2 VAL A 289     -15.361  27.061   2.275  1.00  0.99           C  
ATOM   4228  H   VAL A 289     -16.928  25.990  -0.068  1.00  0.99           H  
ATOM   4229  HA  VAL A 289     -17.823  26.246   2.720  1.00  0.99           H  
ATOM   4230  HB  VAL A 289     -16.480  28.192   0.820  1.00  0.99           H  
ATOM   4231 1HG1 VAL A 289     -16.207  29.631   2.776  1.00  0.99           H  
ATOM   4232 2HG1 VAL A 289     -17.924  29.381   2.382  1.00  0.99           H  
ATOM   4233 3HG1 VAL A 289     -17.186  28.504   3.744  1.00  0.99           H  
ATOM   4234 1HG2 VAL A 289     -14.542  27.778   2.315  1.00  0.99           H  
ATOM   4235 2HG2 VAL A 289     -15.523  26.636   3.266  1.00  0.99           H  
ATOM   4236 3HG2 VAL A 289     -15.107  26.258   1.575  1.00  0.99           H  
ATOM   4237  N   GLY A 290     -19.389  27.765   0.245  1.00  0.96           N  
ATOM   4238  CA  GLY A 290     -20.592  28.524  -0.061  1.00  0.96           C  
ATOM   4239  C   GLY A 290     -21.835  27.644  -0.136  1.00  0.96           C  
ATOM   4240  O   GLY A 290     -21.797  26.456   0.192  1.00  0.96           O  
ATOM   4241  H   GLY A 290     -18.780  27.476  -0.502  1.00  0.96           H  
ATOM   4242 1HA  GLY A 290     -20.737  29.293   0.699  1.00  0.96           H  
ATOM   4243 2HA  GLY A 290     -20.458  29.041  -1.010  1.00  0.96           H  
ATOM   4244  N   ALA A 291     -22.931  28.240  -0.592  1.00  0.91           N  
ATOM   4245  CA  ALA A 291     -24.228  27.579  -0.650  1.00  0.91           C  
ATOM   4246  C   ALA A 291     -25.025  28.075  -1.833  1.00  0.91           C  
ATOM   4247  O   ALA A 291     -24.734  29.136  -2.387  1.00  0.91           O  
ATOM   4248  CB  ALA A 291     -25.010  27.819   0.625  1.00  0.91           C  
ATOM   4249  H   ALA A 291     -22.868  29.206  -0.875  1.00  0.91           H  
ATOM   4250  HA  ALA A 291     -24.070  26.515  -0.771  1.00  0.91           H  
ATOM   4251 1HB  ALA A 291     -25.969  27.304   0.566  1.00  0.91           H  
ATOM   4252 2HB  ALA A 291     -24.442  27.436   1.474  1.00  0.91           H  
ATOM   4253 3HB  ALA A 291     -25.182  28.888   0.752  1.00  0.91           H  
ATOM   4254  N   ALA A 292     -26.038  27.304  -2.207  1.00  0.84           N  
ATOM   4255  CA  ALA A 292     -26.881  27.647  -3.338  1.00  0.84           C  
ATOM   4256  C   ALA A 292     -27.465  29.040  -3.204  1.00  0.84           C  
ATOM   4257  O   ALA A 292     -27.999  29.402  -2.152  1.00  0.84           O  
ATOM   4258  CB  ALA A 292     -27.988  26.646  -3.461  1.00  0.84           C  
ATOM   4259  H   ALA A 292     -26.218  26.443  -1.711  1.00  0.84           H  
ATOM   4260  HA  ALA A 292     -26.269  27.602  -4.229  1.00  0.84           H  
ATOM   4261 1HB  ALA A 292     -28.599  26.867  -4.317  1.00  0.84           H  
ATOM   4262 2HB  ALA A 292     -27.550  25.668  -3.565  1.00  0.84           H  
ATOM   4263 3HB  ALA A 292     -28.606  26.669  -2.566  1.00  0.84           H  
ATOM   4264  N   HIS A 293     -27.415  29.790  -4.297  1.00  0.78           N  
ATOM   4265  CA  HIS A 293     -27.922  31.158  -4.342  1.00  0.78           C  
ATOM   4266  C   HIS A 293     -28.233  31.611  -5.754  1.00  0.78           C  
ATOM   4267  O   HIS A 293     -27.834  30.977  -6.730  1.00  0.78           O  
ATOM   4268  CB  HIS A 293     -26.882  32.119  -3.745  1.00  0.78           C  
ATOM   4269  CG  HIS A 293     -25.547  32.144  -4.499  1.00  0.78           C  
ATOM   4270  ND1 HIS A 293     -24.582  31.176  -4.315  1.00  0.78           N  
ATOM   4271  CD2 HIS A 293     -25.034  33.012  -5.412  1.00  0.78           C  
ATOM   4272  CE1 HIS A 293     -23.534  31.441  -5.081  1.00  0.78           C  
ATOM   4273  NE2 HIS A 293     -23.779  32.550  -5.760  1.00  0.78           N  
ATOM   4274  H   HIS A 293     -26.932  29.407  -5.109  1.00  0.78           H  
ATOM   4275  HA  HIS A 293     -28.832  31.234  -3.755  1.00  0.78           H  
ATOM   4276 1HB  HIS A 293     -27.286  33.135  -3.740  1.00  0.78           H  
ATOM   4277 2HB  HIS A 293     -26.685  31.840  -2.711  1.00  0.78           H  
ATOM   4278  HD1 HIS A 293     -24.654  30.377  -3.685  1.00  0.78           H  
ATOM   4279  HD2 HIS A 293     -25.414  33.919  -5.866  1.00  0.78           H  
ATOM   4280  HE1 HIS A 293     -22.668  30.777  -5.073  1.00  0.78           H  
ATOM   4281  N   LEU A 294     -28.915  32.733  -5.895  1.00  0.73           N  
ATOM   4282  CA  LEU A 294     -29.047  33.237  -7.248  1.00  0.73           C  
ATOM   4283  C   LEU A 294     -27.910  34.252  -7.435  1.00  0.73           C  
ATOM   4284  O   LEU A 294     -27.587  34.973  -6.488  1.00  0.73           O  
ATOM   4285  CB  LEU A 294     -30.394  33.879  -7.471  1.00  0.73           C  
ATOM   4286  CG  LEU A 294     -31.584  33.020  -7.229  1.00  0.73           C  
ATOM   4287  CD1 LEU A 294     -32.760  33.847  -7.396  1.00  0.73           C  
ATOM   4288  CD2 LEU A 294     -31.603  31.868  -8.200  1.00  0.73           C  
ATOM   4289  H   LEU A 294     -29.277  33.235  -5.080  1.00  0.73           H  
ATOM   4290  HA  LEU A 294     -28.967  32.407  -7.933  1.00  0.73           H  
ATOM   4291 1HB  LEU A 294     -30.486  34.762  -6.864  1.00  0.73           H  
ATOM   4292 2HB  LEU A 294     -30.449  34.191  -8.505  1.00  0.73           H  
ATOM   4293  HG  LEU A 294     -31.568  32.651  -6.210  1.00  0.73           H  
ATOM   4294 1HD1 LEU A 294     -33.635  33.267  -7.222  1.00  0.73           H  
ATOM   4295 2HD1 LEU A 294     -32.730  34.679  -6.692  1.00  0.73           H  
ATOM   4296 3HD1 LEU A 294     -32.761  34.227  -8.412  1.00  0.73           H  
ATOM   4297 1HD2 LEU A 294     -32.486  31.254  -8.030  1.00  0.73           H  
ATOM   4298 2HD2 LEU A 294     -31.622  32.250  -9.220  1.00  0.73           H  
ATOM   4299 3HD2 LEU A 294     -30.711  31.277  -8.048  1.00  0.73           H  
ATOM   4300  N   PRO A 295     -27.287  34.366  -8.614  1.00  0.69           N  
ATOM   4301  CA  PRO A 295     -26.241  35.319  -8.916  1.00  0.69           C  
ATOM   4302  C   PRO A 295     -26.757  36.709  -8.700  1.00  0.69           C  
ATOM   4303  O   PRO A 295     -27.975  36.931  -8.683  1.00  0.69           O  
ATOM   4304  CB  PRO A 295     -25.914  35.066 -10.378  1.00  0.69           C  
ATOM   4305  CG  PRO A 295     -26.367  33.694 -10.628  1.00  0.69           C  
ATOM   4306  CD  PRO A 295     -27.591  33.476  -9.743  1.00  0.69           C  
ATOM   4307  HA  PRO A 295     -25.371  35.119  -8.268  1.00  0.69           H  
ATOM   4308 1HB  PRO A 295     -26.382  35.803 -11.004  1.00  0.69           H  
ATOM   4309 2HB  PRO A 295     -24.836  35.173 -10.540  1.00  0.69           H  
ATOM   4310 1HG  PRO A 295     -26.617  33.580 -11.687  1.00  0.69           H  
ATOM   4311 2HG  PRO A 295     -25.560  32.975 -10.420  1.00  0.69           H  
ATOM   4312 1HD  PRO A 295     -28.515  33.770 -10.261  1.00  0.69           H  
ATOM   4313 2HD  PRO A 295     -27.572  32.412  -9.471  1.00  0.69           H  
ATOM   4314  N   ALA A 296     -25.849  37.640  -8.497  1.00  0.67           N  
ATOM   4315  CA  ALA A 296     -26.280  38.994  -8.256  1.00  0.67           C  
ATOM   4316  C   ALA A 296     -27.171  39.466  -9.366  1.00  0.67           C  
ATOM   4317  O   ALA A 296     -26.945  39.176 -10.537  1.00  0.67           O  
ATOM   4318  CB  ALA A 296     -25.098  39.913  -8.101  1.00  0.67           C  
ATOM   4319  H   ALA A 296     -24.862  37.420  -8.498  1.00  0.67           H  
ATOM   4320  HA  ALA A 296     -26.859  39.001  -7.356  1.00  0.67           H  
ATOM   4321 1HB  ALA A 296     -25.448  40.912  -7.900  1.00  0.67           H  
ATOM   4322 2HB  ALA A 296     -24.479  39.576  -7.264  1.00  0.67           H  
ATOM   4323 3HB  ALA A 296     -24.511  39.914  -9.013  1.00  0.67           H  
ATOM   4324  N   GLY A 297     -28.219  40.165  -8.979  1.00  0.66           N  
ATOM   4325  CA  GLY A 297     -29.177  40.726  -9.908  1.00  0.66           C  
ATOM   4326  C   GLY A 297     -30.295  39.775 -10.359  1.00  0.66           C  
ATOM   4327  O   GLY A 297     -31.180  40.204 -11.101  1.00  0.66           O  
ATOM   4328  H   GLY A 297     -28.329  40.359  -7.987  1.00  0.66           H  
ATOM   4329 1HA  GLY A 297     -29.624  41.602  -9.440  1.00  0.66           H  
ATOM   4330 2HA  GLY A 297     -28.640  41.091 -10.771  1.00  0.66           H  
ATOM   4331  N   PHE A 298     -30.297  38.513  -9.900  1.00  0.66           N  
ATOM   4332  CA  PHE A 298     -31.357  37.575 -10.315  1.00  0.66           C  
ATOM   4333  C   PHE A 298     -32.357  37.286  -9.214  1.00  0.66           C  
ATOM   4334  O   PHE A 298     -32.016  37.256  -8.029  1.00  0.66           O  
ATOM   4335  CB  PHE A 298     -30.789  36.252 -10.806  1.00  0.66           C  
ATOM   4336  CG  PHE A 298     -30.068  36.394 -12.031  1.00  0.66           C  
ATOM   4337  CD1 PHE A 298     -28.774  36.731 -11.977  1.00  0.66           C  
ATOM   4338  CD2 PHE A 298     -30.676  36.224 -13.254  1.00  0.66           C  
ATOM   4339  CE1 PHE A 298     -28.051  36.898 -13.081  1.00  0.66           C  
ATOM   4340  CE2 PHE A 298     -29.948  36.402 -14.393  1.00  0.66           C  
ATOM   4341  CZ  PHE A 298     -28.624  36.744 -14.287  1.00  0.66           C  
ATOM   4342  H   PHE A 298     -29.531  38.183  -9.305  1.00  0.66           H  
ATOM   4343  HA  PHE A 298     -31.906  38.022 -11.146  1.00  0.66           H  
ATOM   4344 1HB  PHE A 298     -30.103  35.861 -10.061  1.00  0.66           H  
ATOM   4345 2HB  PHE A 298     -31.593  35.526 -10.948  1.00  0.66           H  
ATOM   4346  HD1 PHE A 298     -28.322  36.878 -11.016  1.00  0.66           H  
ATOM   4347  HD2 PHE A 298     -31.737  35.960 -13.302  1.00  0.66           H  
ATOM   4348  HE1 PHE A 298     -27.006  37.176 -12.995  1.00  0.66           H  
ATOM   4349  HE2 PHE A 298     -30.406  36.282 -15.374  1.00  0.66           H  
ATOM   4350  HZ  PHE A 298     -28.034  36.899 -15.153  1.00  0.66           H  
ATOM   4351  N   SER A 299     -33.603  37.057  -9.626  1.00  0.65           N  
ATOM   4352  CA  SER A 299     -34.689  36.734  -8.715  1.00  0.65           C  
ATOM   4353  C   SER A 299     -35.233  35.329  -8.941  1.00  0.65           C  
ATOM   4354  O   SER A 299     -35.012  34.721  -9.981  1.00  0.65           O  
ATOM   4355  CB  SER A 299     -35.799  37.737  -8.922  1.00  0.65           C  
ATOM   4356  OG  SER A 299     -36.359  37.585 -10.214  1.00  0.65           O  
ATOM   4357  H   SER A 299     -33.823  37.119 -10.632  1.00  0.65           H  
ATOM   4358  HA  SER A 299     -34.319  36.803  -7.691  1.00  0.65           H  
ATOM   4359 1HB  SER A 299     -36.570  37.603  -8.166  1.00  0.65           H  
ATOM   4360 2HB  SER A 299     -35.399  38.744  -8.813  1.00  0.65           H  
ATOM   4361  HG  SER A 299     -35.603  37.628 -10.873  1.00  0.65           H  
ATOM   4362  N   LEU A 300     -36.030  34.828  -8.008  1.00  0.64           N  
ATOM   4363  CA  LEU A 300     -36.654  33.520  -8.202  1.00  0.64           C  
ATOM   4364  C   LEU A 300     -37.608  33.525  -9.399  1.00  0.64           C  
ATOM   4365  O   LEU A 300     -37.835  32.497 -10.029  1.00  0.64           O  
ATOM   4366  CB  LEU A 300     -37.346  33.083  -6.914  1.00  0.64           C  
ATOM   4367  CG  LEU A 300     -36.359  32.733  -5.784  1.00  0.64           C  
ATOM   4368  CD1 LEU A 300     -37.098  32.532  -4.477  1.00  0.64           C  
ATOM   4369  CD2 LEU A 300     -35.615  31.445  -6.184  1.00  0.64           C  
ATOM   4370  H   LEU A 300     -36.194  35.343  -7.154  1.00  0.64           H  
ATOM   4371  HA  LEU A 300     -35.866  32.798  -8.411  1.00  0.64           H  
ATOM   4372 1HB  LEU A 300     -37.993  33.886  -6.567  1.00  0.64           H  
ATOM   4373 2HB  LEU A 300     -37.957  32.205  -7.120  1.00  0.64           H  
ATOM   4374  HG  LEU A 300     -35.646  33.551  -5.657  1.00  0.64           H  
ATOM   4375 1HD1 LEU A 300     -36.392  32.296  -3.692  1.00  0.64           H  
ATOM   4376 2HD1 LEU A 300     -37.625  33.449  -4.216  1.00  0.64           H  
ATOM   4377 3HD1 LEU A 300     -37.815  31.719  -4.582  1.00  0.64           H  
ATOM   4378 1HD2 LEU A 300     -34.902  31.176  -5.437  1.00  0.64           H  
ATOM   4379 2HD2 LEU A 300     -36.335  30.637  -6.300  1.00  0.64           H  
ATOM   4380 3HD2 LEU A 300     -35.097  31.590  -7.124  1.00  0.64           H  
ATOM   4381  N   SER A 301     -38.133  34.700  -9.755  1.00  0.64           N  
ATOM   4382  CA  SER A 301     -39.058  34.827 -10.878  1.00  0.64           C  
ATOM   4383  C   SER A 301     -38.345  34.601 -12.221  1.00  0.64           C  
ATOM   4384  O   SER A 301     -38.998  34.436 -13.257  1.00  0.64           O  
ATOM   4385  CB  SER A 301     -39.751  36.185 -10.869  1.00  0.64           C  
ATOM   4386  OG  SER A 301     -38.890  37.246 -11.220  1.00  0.64           O  
ATOM   4387  H   SER A 301     -37.890  35.527  -9.228  1.00  0.64           H  
ATOM   4388  HA  SER A 301     -39.824  34.058 -10.774  1.00  0.64           H  
ATOM   4389 1HB  SER A 301     -40.596  36.163 -11.555  1.00  0.64           H  
ATOM   4390 2HB  SER A 301     -40.151  36.365  -9.874  1.00  0.64           H  
ATOM   4391  HG  SER A 301     -38.071  37.174 -10.694  1.00  0.64           H  
ATOM   4392  N   ASP A 302     -37.002  34.591 -12.201  1.00  0.63           N  
ATOM   4393  CA  ASP A 302     -36.178  34.367 -13.377  1.00  0.63           C  
ATOM   4394  C   ASP A 302     -35.876  32.880 -13.545  1.00  0.63           C  
ATOM   4395  O   ASP A 302     -35.207  32.498 -14.507  1.00  0.63           O  
ATOM   4396  CB  ASP A 302     -34.843  35.128 -13.259  1.00  0.63           C  
ATOM   4397  CG  ASP A 302     -34.970  36.662 -13.306  1.00  0.63           C  
ATOM   4398  OD1 ASP A 302     -35.525  37.164 -14.272  1.00  0.63           O  
ATOM   4399  OD2 ASP A 302     -34.533  37.329 -12.354  1.00  0.63           O  
ATOM   4400  H   ASP A 302     -36.511  34.719 -11.321  1.00  0.63           H  
ATOM   4401  HA  ASP A 302     -36.716  34.715 -14.257  1.00  0.63           H  
ATOM   4402 1HB  ASP A 302     -34.350  34.843 -12.332  1.00  0.63           H  
ATOM   4403 2HB  ASP A 302     -34.191  34.821 -14.071  1.00  0.63           H  
ATOM   4404  N   VAL A 303     -36.350  32.045 -12.606  1.00  0.64           N  
ATOM   4405  CA  VAL A 303     -36.102  30.608 -12.647  1.00  0.64           C  
ATOM   4406  C   VAL A 303     -37.259  29.854 -13.282  1.00  0.64           C  
ATOM   4407  O   VAL A 303     -38.407  29.994 -12.856  1.00  0.64           O  
ATOM   4408  CB  VAL A 303     -35.902  30.048 -11.221  1.00  0.64           C  
ATOM   4409  CG1 VAL A 303     -35.712  28.566 -11.297  1.00  0.64           C  
ATOM   4410  CG2 VAL A 303     -34.704  30.704 -10.524  1.00  0.64           C  
ATOM   4411  H   VAL A 303     -36.904  32.397 -11.824  1.00  0.64           H  
ATOM   4412  HA  VAL A 303     -35.214  30.412 -13.225  1.00  0.64           H  
ATOM   4413  HB  VAL A 303     -36.803  30.245 -10.641  1.00  0.64           H  
ATOM   4414 1HG1 VAL A 303     -35.608  28.197 -10.315  1.00  0.64           H  
ATOM   4415 2HG1 VAL A 303     -36.573  28.102 -11.760  1.00  0.64           H  
ATOM   4416 3HG1 VAL A 303     -34.821  28.335 -11.876  1.00  0.64           H  
ATOM   4417 1HG2 VAL A 303     -34.607  30.305  -9.523  1.00  0.64           H  
ATOM   4418 2HG2 VAL A 303     -33.806  30.488 -11.075  1.00  0.64           H  
ATOM   4419 3HG2 VAL A 303     -34.857  31.785 -10.467  1.00  0.64           H  
ATOM   4420  N   GLU A 304     -36.969  29.047 -14.296  1.00  0.64           N  
ATOM   4421  CA  GLU A 304     -38.007  28.252 -14.922  1.00  0.64           C  
ATOM   4422  C   GLU A 304     -38.226  27.019 -14.042  1.00  0.64           C  
ATOM   4423  O   GLU A 304     -37.261  26.382 -13.623  1.00  0.64           O  
ATOM   4424  CB  GLU A 304     -37.586  27.846 -16.342  1.00  0.64           C  
ATOM   4425  CG  GLU A 304     -38.680  27.201 -17.217  1.00  0.64           C  
ATOM   4426  CD  GLU A 304     -39.732  28.195 -17.692  1.00  0.64           C  
ATOM   4427  OE1 GLU A 304     -39.514  29.372 -17.530  1.00  0.64           O  
ATOM   4428  OE2 GLU A 304     -40.728  27.776 -18.240  1.00  0.64           O  
ATOM   4429  H   GLU A 304     -36.016  28.958 -14.645  1.00  0.64           H  
ATOM   4430  HA  GLU A 304     -38.932  28.827 -14.964  1.00  0.64           H  
ATOM   4431 1HB  GLU A 304     -37.206  28.724 -16.869  1.00  0.64           H  
ATOM   4432 2HB  GLU A 304     -36.763  27.132 -16.279  1.00  0.64           H  
ATOM   4433 1HG  GLU A 304     -38.208  26.760 -18.086  1.00  0.64           H  
ATOM   4434 2HG  GLU A 304     -39.163  26.401 -16.656  1.00  0.64           H  
ATOM   4435  N   GLN A 305     -39.480  26.690 -13.757  1.00  0.65           N  
ATOM   4436  CA  GLN A 305     -39.811  25.511 -12.954  1.00  0.65           C  
ATOM   4437  C   GLN A 305     -40.663  24.556 -13.765  1.00  0.65           C  
ATOM   4438  O   GLN A 305     -41.637  24.974 -14.392  1.00  0.65           O  
ATOM   4439  CB  GLN A 305     -40.545  25.903 -11.668  1.00  0.65           C  
ATOM   4440  CG  GLN A 305     -40.933  24.705 -10.788  1.00  0.65           C  
ATOM   4441  CD  GLN A 305     -41.577  25.110  -9.478  1.00  0.65           C  
ATOM   4442  OE1 GLN A 305     -40.897  25.429  -8.493  1.00  0.65           O  
ATOM   4443  NE2 GLN A 305     -42.908  25.100  -9.445  1.00  0.65           N  
ATOM   4444  H   GLN A 305     -40.224  27.268 -14.122  1.00  0.65           H  
ATOM   4445  HA  GLN A 305     -38.889  24.993 -12.686  1.00  0.65           H  
ATOM   4446 1HB  GLN A 305     -39.909  26.565 -11.078  1.00  0.65           H  
ATOM   4447 2HB  GLN A 305     -41.452  26.452 -11.918  1.00  0.65           H  
ATOM   4448 1HG  GLN A 305     -41.637  24.073 -11.335  1.00  0.65           H  
ATOM   4449 2HG  GLN A 305     -40.033  24.140 -10.562  1.00  0.65           H  
ATOM   4450 1HE2 GLN A 305     -43.393  25.359  -8.608  1.00  0.65           H  
ATOM   4451 2HE2 GLN A 305     -43.429  24.839 -10.262  1.00  0.65           H  
ATOM   4452  N   ALA A 306     -40.276  23.283 -13.795  1.00  0.67           N  
ATOM   4453  CA  ALA A 306     -41.022  22.300 -14.573  1.00  0.67           C  
ATOM   4454  C   ALA A 306     -41.692  21.245 -13.697  1.00  0.67           C  
ATOM   4455  O   ALA A 306     -42.777  20.757 -14.019  1.00  0.67           O  
ATOM   4456  CB  ALA A 306     -40.106  21.633 -15.569  1.00  0.67           C  
ATOM   4457  H   ALA A 306     -39.473  22.975 -13.245  1.00  0.67           H  
ATOM   4458  HA  ALA A 306     -41.806  22.822 -15.120  1.00  0.67           H  
ATOM   4459 1HB  ALA A 306     -40.675  20.924 -16.169  1.00  0.67           H  
ATOM   4460 2HB  ALA A 306     -39.661  22.380 -16.223  1.00  0.67           H  
ATOM   4461 3HB  ALA A 306     -39.331  21.115 -15.049  1.00  0.67           H  
ATOM   4462  N   CYS A 307     -41.040  20.865 -12.604  1.00  0.68           N  
ATOM   4463  CA  CYS A 307     -41.564  19.786 -11.774  1.00  0.68           C  
ATOM   4464  C   CYS A 307     -42.300  20.227 -10.523  1.00  0.68           C  
ATOM   4465  O   CYS A 307     -41.694  20.519  -9.494  1.00  0.68           O  
ATOM   4466  CB  CYS A 307     -40.427  18.887 -11.351  1.00  0.68           C  
ATOM   4467  SG  CYS A 307     -40.884  17.609 -10.196  1.00  0.68           S  
ATOM   4468  H   CYS A 307     -40.158  21.309 -12.358  1.00  0.68           H  
ATOM   4469  HA  CYS A 307     -42.247  19.198 -12.384  1.00  0.68           H  
ATOM   4470 1HB  CYS A 307     -40.011  18.409 -12.237  1.00  0.68           H  
ATOM   4471 2HB  CYS A 307     -39.641  19.461 -10.912  1.00  0.68           H  
ATOM   4472  N   ALA A 308     -43.631  20.187 -10.590  1.00  0.68           N  
ATOM   4473  CA  ALA A 308     -44.489  20.606  -9.482  1.00  0.68           C  
ATOM   4474  C   ALA A 308     -44.269  19.753  -8.233  1.00  0.68           C  
ATOM   4475  O   ALA A 308     -44.422  20.226  -7.109  1.00  0.68           O  
ATOM   4476  CB  ALA A 308     -45.946  20.530  -9.899  1.00  0.68           C  
ATOM   4477  H   ALA A 308     -44.057  19.907 -11.465  1.00  0.68           H  
ATOM   4478  HA  ALA A 308     -44.240  21.638  -9.233  1.00  0.68           H  
ATOM   4479 1HB  ALA A 308     -46.576  20.871  -9.077  1.00  0.68           H  
ATOM   4480 2HB  ALA A 308     -46.107  21.164 -10.770  1.00  0.68           H  
ATOM   4481 3HB  ALA A 308     -46.200  19.501 -10.146  1.00  0.68           H  
ATOM   4482  N   ALA A 309     -43.962  18.473  -8.443  1.00  0.68           N  
ATOM   4483  CA  ALA A 309     -43.749  17.510  -7.362  1.00  0.68           C  
ATOM   4484  C   ALA A 309     -42.574  17.897  -6.459  1.00  0.68           C  
ATOM   4485  O   ALA A 309     -42.541  17.522  -5.282  1.00  0.68           O  
ATOM   4486  CB  ALA A 309     -43.523  16.118  -7.929  1.00  0.68           C  
ATOM   4487  H   ALA A 309     -43.852  18.159  -9.396  1.00  0.68           H  
ATOM   4488  HA  ALA A 309     -44.649  17.498  -6.750  1.00  0.68           H  
ATOM   4489 1HB  ALA A 309     -43.407  15.412  -7.109  1.00  0.68           H  
ATOM   4490 2HB  ALA A 309     -44.376  15.831  -8.538  1.00  0.68           H  
ATOM   4491 3HB  ALA A 309     -42.632  16.102  -8.532  1.00  0.68           H  
ATOM   4492  N   THR A 310     -41.586  18.585  -7.021  1.00  0.68           N  
ATOM   4493  CA  THR A 310     -40.391  18.988  -6.303  1.00  0.68           C  
ATOM   4494  C   THR A 310     -40.037  20.435  -6.606  1.00  0.68           C  
ATOM   4495  O   THR A 310     -39.063  20.665  -7.322  1.00  0.68           O  
ATOM   4496  CB  THR A 310     -39.203  18.100  -6.688  1.00  0.68           C  
ATOM   4497  OG1 THR A 310     -39.526  16.721  -6.447  1.00  0.68           O  
ATOM   4498  CG2 THR A 310     -37.963  18.497  -5.928  1.00  0.68           C  
ATOM   4499  H   THR A 310     -41.684  18.910  -7.984  1.00  0.68           H  
ATOM   4500  HA  THR A 310     -40.563  18.876  -5.234  1.00  0.68           H  
ATOM   4501  HB  THR A 310     -39.003  18.225  -7.755  1.00  0.68           H  
ATOM   4502  HG1 THR A 310     -39.743  16.604  -5.517  1.00  0.68           H  
ATOM   4503 1HG2 THR A 310     -37.143  17.864  -6.242  1.00  0.68           H  
ATOM   4504 2HG2 THR A 310     -37.720  19.541  -6.142  1.00  0.68           H  
ATOM   4505 3HG2 THR A 310     -38.133  18.377  -4.861  1.00  0.68           H  
ATOM   4506  N   PRO A 311     -40.740  21.418  -6.023  1.00  0.68           N  
ATOM   4507  CA  PRO A 311     -40.637  22.831  -6.324  1.00  0.68           C  
ATOM   4508  C   PRO A 311     -39.222  23.326  -6.148  1.00  0.68           C  
ATOM   4509  O   PRO A 311     -38.497  22.852  -5.268  1.00  0.68           O  
ATOM   4510  CB  PRO A 311     -41.555  23.471  -5.274  1.00  0.68           C  
ATOM   4511  CG  PRO A 311     -42.531  22.384  -4.906  1.00  0.68           C  
ATOM   4512  CD  PRO A 311     -41.723  21.113  -4.956  1.00  0.68           C  
ATOM   4513  HA  PRO A 311     -40.998  23.013  -7.349  1.00  0.68           H  
ATOM   4514 1HB  PRO A 311     -40.951  23.825  -4.421  1.00  0.68           H  
ATOM   4515 2HB  PRO A 311     -42.042  24.357  -5.705  1.00  0.68           H  
ATOM   4516 1HG  PRO A 311     -42.970  22.575  -3.917  1.00  0.68           H  
ATOM   4517 2HG  PRO A 311     -43.364  22.362  -5.628  1.00  0.68           H  
ATOM   4518 1HD  PRO A 311     -41.217  20.924  -4.001  1.00  0.68           H  
ATOM   4519 2HD  PRO A 311     -42.407  20.318  -5.225  1.00  0.68           H  
ATOM   4520  N   PHE A 312     -38.829  24.282  -6.977  1.00  0.69           N  
ATOM   4521  CA  PHE A 312     -37.504  24.855  -6.878  1.00  0.69           C  
ATOM   4522  C   PHE A 312     -37.432  25.454  -5.474  1.00  0.69           C  
ATOM   4523  O   PHE A 312     -38.389  26.109  -5.058  1.00  0.69           O  
ATOM   4524  CB  PHE A 312     -37.341  25.960  -7.923  1.00  0.69           C  
ATOM   4525  CG  PHE A 312     -35.953  26.570  -8.041  1.00  0.69           C  
ATOM   4526  CD1 PHE A 312     -34.963  25.969  -8.814  1.00  0.69           C  
ATOM   4527  CD2 PHE A 312     -35.636  27.736  -7.379  1.00  0.69           C  
ATOM   4528  CE1 PHE A 312     -33.708  26.554  -8.934  1.00  0.69           C  
ATOM   4529  CE2 PHE A 312     -34.387  28.297  -7.488  1.00  0.69           C  
ATOM   4530  CZ  PHE A 312     -33.431  27.713  -8.271  1.00  0.69           C  
ATOM   4531  H   PHE A 312     -39.480  24.641  -7.675  1.00  0.69           H  
ATOM   4532  HA  PHE A 312     -36.768  24.069  -7.027  1.00  0.69           H  
ATOM   4533 1HB  PHE A 312     -37.617  25.564  -8.904  1.00  0.69           H  
ATOM   4534 2HB  PHE A 312     -38.043  26.763  -7.700  1.00  0.69           H  
ATOM   4535  HD1 PHE A 312     -35.191  25.045  -9.341  1.00  0.69           H  
ATOM   4536  HD2 PHE A 312     -36.392  28.214  -6.756  1.00  0.69           H  
ATOM   4537  HE1 PHE A 312     -32.947  26.090  -9.559  1.00  0.69           H  
ATOM   4538  HE2 PHE A 312     -34.163  29.211  -6.958  1.00  0.69           H  
ATOM   4539  HZ  PHE A 312     -32.462  28.174  -8.358  1.00  0.69           H  
ATOM   4540  N   PRO A 313     -36.364  25.240  -4.700  1.00  0.69           N  
ATOM   4541  CA  PRO A 313     -36.235  25.764  -3.363  1.00  0.69           C  
ATOM   4542  C   PRO A 313     -36.097  27.263  -3.411  1.00  0.69           C  
ATOM   4543  O   PRO A 313     -35.505  27.804  -4.339  1.00  0.69           O  
ATOM   4544  CB  PRO A 313     -34.956  25.097  -2.867  1.00  0.69           C  
ATOM   4545  CG  PRO A 313     -34.177  24.784  -4.122  1.00  0.69           C  
ATOM   4546  CD  PRO A 313     -35.217  24.463  -5.171  1.00  0.69           C  
ATOM   4547  HA  PRO A 313     -37.109  25.466  -2.765  1.00  0.69           H  
ATOM   4548 1HB  PRO A 313     -34.414  25.790  -2.196  1.00  0.69           H  
ATOM   4549 2HB  PRO A 313     -35.202  24.203  -2.279  1.00  0.69           H  
ATOM   4550 1HG  PRO A 313     -33.566  25.656  -4.390  1.00  0.69           H  
ATOM   4551 2HG  PRO A 313     -33.492  23.945  -3.955  1.00  0.69           H  
ATOM   4552 1HD  PRO A 313     -34.852  24.820  -6.133  1.00  0.69           H  
ATOM   4553 2HD  PRO A 313     -35.450  23.381  -5.183  1.00  0.69           H  
ATOM   4554  N   ALA A 314     -36.595  27.956  -2.403  1.00  0.71           N  
ATOM   4555  CA  ALA A 314     -36.347  29.382  -2.396  1.00  0.71           C  
ATOM   4556  C   ALA A 314     -34.860  29.603  -2.213  1.00  0.71           C  
ATOM   4557  O   ALA A 314     -34.233  28.922  -1.400  1.00  0.71           O  
ATOM   4558  CB  ALA A 314     -37.137  30.069  -1.297  1.00  0.71           C  
ATOM   4559  H   ALA A 314     -37.106  27.509  -1.657  1.00  0.71           H  
ATOM   4560  HA  ALA A 314     -36.638  29.790  -3.363  1.00  0.71           H  
ATOM   4561 1HB  ALA A 314     -36.932  31.139  -1.321  1.00  0.71           H  
ATOM   4562 2HB  ALA A 314     -38.202  29.899  -1.456  1.00  0.71           H  
ATOM   4563 3HB  ALA A 314     -36.844  29.665  -0.330  1.00  0.71           H  
ATOM   4564  N   LEU A 315     -34.306  30.559  -2.934  1.00  0.72           N  
ATOM   4565  CA  LEU A 315     -32.905  30.905  -2.795  1.00  0.72           C  
ATOM   4566  C   LEU A 315     -32.732  32.385  -2.531  1.00  0.72           C  
ATOM   4567  O   LEU A 315     -33.476  33.214  -3.057  1.00  0.72           O  
ATOM   4568  CB  LEU A 315     -32.109  30.536  -4.044  1.00  0.72           C  
ATOM   4569  CG  LEU A 315     -32.072  29.079  -4.447  1.00  0.72           C  
ATOM   4570  CD1 LEU A 315     -31.373  29.009  -5.728  1.00  0.72           C  
ATOM   4571  CD2 LEU A 315     -31.360  28.251  -3.406  1.00  0.72           C  
ATOM   4572  H   LEU A 315     -34.875  31.064  -3.593  1.00  0.72           H  
ATOM   4573  HA  LEU A 315     -32.491  30.359  -1.948  1.00  0.72           H  
ATOM   4574 1HB  LEU A 315     -32.532  31.077  -4.877  1.00  0.72           H  
ATOM   4575 2HB  LEU A 315     -31.090  30.870  -3.912  1.00  0.72           H  
ATOM   4576  HG  LEU A 315     -33.088  28.699  -4.582  1.00  0.72           H  
ATOM   4577 1HD1 LEU A 315     -31.333  27.984  -6.056  1.00  0.72           H  
ATOM   4578 2HD1 LEU A 315     -31.890  29.602  -6.455  1.00  0.72           H  
ATOM   4579 3HD1 LEU A 315     -30.369  29.395  -5.594  1.00  0.72           H  
ATOM   4580 1HD2 LEU A 315     -31.325  27.210  -3.724  1.00  0.72           H  
ATOM   4581 2HD2 LEU A 315     -30.349  28.626  -3.282  1.00  0.72           H  
ATOM   4582 3HD2 LEU A 315     -31.889  28.320  -2.458  1.00  0.72           H  
ATOM   4583  N   THR A 316     -31.714  32.709  -1.754  1.00  0.73           N  
ATOM   4584  CA  THR A 316     -31.337  34.087  -1.499  1.00  0.73           C  
ATOM   4585  C   THR A 316     -30.630  34.644  -2.722  1.00  0.73           C  
ATOM   4586  O   THR A 316     -29.775  33.966  -3.300  1.00  0.73           O  
ATOM   4587  CB  THR A 316     -30.407  34.180  -0.274  1.00  0.73           C  
ATOM   4588  OG1 THR A 316     -31.092  33.675   0.881  1.00  0.73           O  
ATOM   4589  CG2 THR A 316     -29.979  35.617  -0.020  1.00  0.73           C  
ATOM   4590  H   THR A 316     -31.167  31.969  -1.335  1.00  0.73           H  
ATOM   4591  HA  THR A 316     -32.236  34.677  -1.317  1.00  0.73           H  
ATOM   4592  HB  THR A 316     -29.520  33.573  -0.451  1.00  0.73           H  
ATOM   4593  HG1 THR A 316     -30.517  33.745   1.650  1.00  0.73           H  
ATOM   4594 1HG2 THR A 316     -29.326  35.651   0.851  1.00  0.73           H  
ATOM   4595 2HG2 THR A 316     -29.442  36.000  -0.882  1.00  0.73           H  
ATOM   4596 3HG2 THR A 316     -30.856  36.233   0.163  1.00  0.73           H  
ATOM   4597  N   ALA A 317     -30.998  35.845  -3.143  1.00  0.74           N  
ATOM   4598  CA  ALA A 317     -30.279  36.438  -4.256  1.00  0.74           C  
ATOM   4599  C   ALA A 317     -29.053  37.144  -3.733  1.00  0.74           C  
ATOM   4600  O   ALA A 317     -29.126  37.869  -2.740  1.00  0.74           O  
ATOM   4601  CB  ALA A 317     -31.149  37.415  -5.013  1.00  0.74           C  
ATOM   4602  H   ALA A 317     -31.733  36.351  -2.668  1.00  0.74           H  
ATOM   4603  HA  ALA A 317     -29.951  35.647  -4.922  1.00  0.74           H  
ATOM   4604 1HB  ALA A 317     -30.576  37.836  -5.844  1.00  0.74           H  
ATOM   4605 2HB  ALA A 317     -32.021  36.897  -5.405  1.00  0.74           H  
ATOM   4606 3HB  ALA A 317     -31.466  38.216  -4.348  1.00  0.74           H  
ATOM   4607  N   ASP A 318     -27.943  36.978  -4.417  1.00  0.75           N  
ATOM   4608  CA  ASP A 318     -26.726  37.678  -4.065  1.00  0.75           C  
ATOM   4609  C   ASP A 318     -26.971  39.190  -4.324  1.00  0.75           C  
ATOM   4610  O   ASP A 318     -27.610  39.531  -5.315  1.00  0.75           O  
ATOM   4611  CB  ASP A 318     -25.550  37.076  -4.840  1.00  0.75           C  
ATOM   4612  CG  ASP A 318     -24.168  37.565  -4.426  1.00  0.75           C  
ATOM   4613  OD1 ASP A 318     -23.729  37.187  -3.359  1.00  0.75           O  
ATOM   4614  OD2 ASP A 318     -23.542  38.254  -5.192  1.00  0.75           O  
ATOM   4615  H   ASP A 318     -27.932  36.330  -5.207  1.00  0.75           H  
ATOM   4616  HA  ASP A 318     -26.527  37.478  -3.024  1.00  0.75           H  
ATOM   4617 1HB  ASP A 318     -25.577  35.997  -4.719  1.00  0.75           H  
ATOM   4618 2HB  ASP A 318     -25.682  37.268  -5.881  1.00  0.75           H  
ATOM   4619  N   PRO A 319     -26.652  40.103  -3.395  1.00  0.76           N  
ATOM   4620  CA  PRO A 319     -26.808  41.547  -3.542  1.00  0.76           C  
ATOM   4621  C   PRO A 319     -26.070  42.142  -4.740  1.00  0.76           C  
ATOM   4622  O   PRO A 319     -24.967  41.714  -5.077  1.00  0.76           O  
ATOM   4623  CB  PRO A 319     -26.194  42.081  -2.241  1.00  0.76           C  
ATOM   4624  CG  PRO A 319     -26.333  40.955  -1.251  1.00  0.76           C  
ATOM   4625  CD  PRO A 319     -26.163  39.687  -2.061  1.00  0.76           C  
ATOM   4626  HA  PRO A 319     -27.885  41.784  -3.596  1.00  0.76           H  
ATOM   4627 1HB  PRO A 319     -25.142  42.361  -2.419  1.00  0.76           H  
ATOM   4628 2HB  PRO A 319     -26.716  42.994  -1.926  1.00  0.76           H  
ATOM   4629 1HG  PRO A 319     -25.578  41.052  -0.455  1.00  0.76           H  
ATOM   4630 2HG  PRO A 319     -27.317  41.009  -0.761  1.00  0.76           H  
ATOM   4631 1HD  PRO A 319     -25.110  39.351  -2.106  1.00  0.76           H  
ATOM   4632 2HD  PRO A 319     -26.834  38.949  -1.597  1.00  0.76           H  
ATOM   4633  N   GLY A 320     -26.642  43.186  -5.332  1.00  0.78           N  
ATOM   4634  CA  GLY A 320     -26.004  43.877  -6.448  1.00  0.78           C  
ATOM   4635  C   GLY A 320     -26.542  43.471  -7.830  1.00  0.78           C  
ATOM   4636  O   GLY A 320     -27.477  42.675  -7.924  1.00  0.78           O  
ATOM   4637  H   GLY A 320     -27.548  43.499  -5.011  1.00  0.78           H  
ATOM   4638 1HA  GLY A 320     -26.132  44.948  -6.305  1.00  0.78           H  
ATOM   4639 2HA  GLY A 320     -24.936  43.674  -6.396  1.00  0.78           H  
ATOM   4640  N   PRO A 321     -26.003  44.092  -8.900  1.00  0.81           N  
ATOM   4641  CA  PRO A 321     -26.349  43.959 -10.311  1.00  0.81           C  
ATOM   4642  C   PRO A 321     -25.818  42.684 -10.917  1.00  0.81           C  
ATOM   4643  O   PRO A 321     -24.902  42.075 -10.375  1.00  0.81           O  
ATOM   4644  CB  PRO A 321     -25.661  45.168 -10.940  1.00  0.81           C  
ATOM   4645  CG  PRO A 321     -24.443  45.389 -10.084  1.00  0.81           C  
ATOM   4646  CD  PRO A 321     -24.880  45.042  -8.674  1.00  0.81           C  
ATOM   4647  HA  PRO A 321     -27.442  44.017 -10.423  1.00  0.81           H  
ATOM   4648 1HB  PRO A 321     -25.399  44.938 -11.988  1.00  0.81           H  
ATOM   4649 2HB  PRO A 321     -26.344  46.027 -10.957  1.00  0.81           H  
ATOM   4650 1HG  PRO A 321     -23.622  44.747 -10.443  1.00  0.81           H  
ATOM   4651 2HG  PRO A 321     -24.096  46.429 -10.182  1.00  0.81           H  
ATOM   4652 1HD  PRO A 321     -24.034  44.556  -8.171  1.00  0.81           H  
ATOM   4653 2HD  PRO A 321     -25.222  45.948  -8.152  1.00  0.81           H  
ATOM   4654  N   VAL A 322     -26.323  42.331 -12.090  1.00  0.83           N  
ATOM   4655  CA  VAL A 322     -25.762  41.202 -12.815  1.00  0.83           C  
ATOM   4656  C   VAL A 322     -24.394  41.602 -13.357  1.00  0.83           C  
ATOM   4657  O   VAL A 322     -24.257  42.669 -13.959  1.00  0.83           O  
ATOM   4658  CB  VAL A 322     -26.667  40.791 -13.999  1.00  0.83           C  
ATOM   4659  CG1 VAL A 322     -26.003  39.638 -14.783  1.00  0.83           C  
ATOM   4660  CG2 VAL A 322     -28.048  40.416 -13.494  1.00  0.83           C  
ATOM   4661  H   VAL A 322     -27.090  42.850 -12.492  1.00  0.83           H  
ATOM   4662  HA  VAL A 322     -25.634  40.361 -12.139  1.00  0.83           H  
ATOM   4663  HB  VAL A 322     -26.759  41.627 -14.689  1.00  0.83           H  
ATOM   4664 1HG1 VAL A 322     -26.632  39.355 -15.627  1.00  0.83           H  
ATOM   4665 2HG1 VAL A 322     -25.029  39.947 -15.153  1.00  0.83           H  
ATOM   4666 3HG1 VAL A 322     -25.878  38.789 -14.128  1.00  0.83           H  
ATOM   4667 1HG2 VAL A 322     -28.683  40.131 -14.330  1.00  0.83           H  
ATOM   4668 2HG2 VAL A 322     -27.971  39.595 -12.805  1.00  0.83           H  
ATOM   4669 3HG2 VAL A 322     -28.484  41.267 -12.991  1.00  0.83           H  
ATOM   4670  N   THR A 323     -23.388  40.759 -13.138  1.00  0.85           N  
ATOM   4671  CA  THR A 323     -22.039  41.035 -13.616  1.00  0.85           C  
ATOM   4672  C   THR A 323     -21.647  39.982 -14.633  1.00  0.85           C  
ATOM   4673  O   THR A 323     -22.307  38.955 -14.739  1.00  0.85           O  
ATOM   4674  CB  THR A 323     -21.029  41.020 -12.455  1.00  0.85           C  
ATOM   4675  OG1 THR A 323     -20.938  39.693 -11.910  1.00  0.85           O  
ATOM   4676  CG2 THR A 323     -21.487  41.989 -11.355  1.00  0.85           C  
ATOM   4677  H   THR A 323     -23.570  39.910 -12.624  1.00  0.85           H  
ATOM   4678  HA  THR A 323     -22.017  42.010 -14.101  1.00  0.85           H  
ATOM   4679  HB  THR A 323     -20.048  41.324 -12.820  1.00  0.85           H  
ATOM   4680  HG1 THR A 323     -20.454  39.125 -12.535  1.00  0.85           H  
ATOM   4681 1HG2 THR A 323     -20.770  41.977 -10.537  1.00  0.85           H  
ATOM   4682 2HG2 THR A 323     -21.558  42.997 -11.762  1.00  0.85           H  
ATOM   4683 3HG2 THR A 323     -22.462  41.682 -10.982  1.00  0.85           H  
ATOM   4684  N   SER A 324     -20.583  40.224 -15.386  1.00  0.87           N  
ATOM   4685  CA  SER A 324     -20.125  39.213 -16.333  1.00  0.87           C  
ATOM   4686  C   SER A 324     -19.255  38.170 -15.650  1.00  0.87           C  
ATOM   4687  O   SER A 324     -18.718  38.412 -14.564  1.00  0.87           O  
ATOM   4688  CB  SER A 324     -19.355  39.860 -17.460  1.00  0.87           C  
ATOM   4689  OG  SER A 324     -18.151  40.405 -16.995  1.00  0.87           O  
ATOM   4690  H   SER A 324     -20.079  41.093 -15.288  1.00  0.87           H  
ATOM   4691  HA  SER A 324     -20.996  38.708 -16.751  1.00  0.87           H  
ATOM   4692 1HB  SER A 324     -19.151  39.116 -18.233  1.00  0.87           H  
ATOM   4693 2HB  SER A 324     -19.963  40.641 -17.913  1.00  0.87           H  
ATOM   4694  HG  SER A 324     -17.620  39.652 -16.716  1.00  0.87           H  
ATOM   4695  N   VAL A 325     -19.054  37.047 -16.329  1.00  0.91           N  
ATOM   4696  CA  VAL A 325     -18.174  35.987 -15.851  1.00  0.91           C  
ATOM   4697  C   VAL A 325     -16.916  35.826 -16.732  1.00  0.91           C  
ATOM   4698  O   VAL A 325     -17.033  35.680 -17.944  1.00  0.91           O  
ATOM   4699  CB  VAL A 325     -18.958  34.675 -15.783  1.00  0.91           C  
ATOM   4700  CG1 VAL A 325     -18.060  33.530 -15.339  1.00  0.91           C  
ATOM   4701  CG2 VAL A 325     -20.111  34.887 -14.821  1.00  0.91           C  
ATOM   4702  H   VAL A 325     -19.578  36.917 -17.196  1.00  0.91           H  
ATOM   4703  HA  VAL A 325     -17.920  36.216 -14.826  1.00  0.91           H  
ATOM   4704  HB  VAL A 325     -19.339  34.425 -16.759  1.00  0.91           H  
ATOM   4705 1HG1 VAL A 325     -18.637  32.608 -15.305  1.00  0.91           H  
ATOM   4706 2HG1 VAL A 325     -17.247  33.415 -16.055  1.00  0.91           H  
ATOM   4707 3HG1 VAL A 325     -17.652  33.738 -14.354  1.00  0.91           H  
ATOM   4708 1HG2 VAL A 325     -20.690  33.998 -14.753  1.00  0.91           H  
ATOM   4709 2HG2 VAL A 325     -19.723  35.140 -13.837  1.00  0.91           H  
ATOM   4710 3HG2 VAL A 325     -20.748  35.696 -15.181  1.00  0.91           H  
ATOM   4711  N   PRO A 326     -15.699  35.971 -16.182  1.00  0.97           N  
ATOM   4712  CA  PRO A 326     -14.442  35.790 -16.890  1.00  0.97           C  
ATOM   4713  C   PRO A 326     -14.306  34.358 -17.431  1.00  0.97           C  
ATOM   4714  O   PRO A 326     -14.816  33.424 -16.814  1.00  0.97           O  
ATOM   4715  CB  PRO A 326     -13.401  36.052 -15.793  1.00  0.97           C  
ATOM   4716  CG  PRO A 326     -14.111  36.914 -14.778  1.00  0.97           C  
ATOM   4717  CD  PRO A 326     -15.545  36.447 -14.793  1.00  0.97           C  
ATOM   4718  HA  PRO A 326     -14.395  36.544 -17.681  1.00  0.97           H  
ATOM   4719 1HB  PRO A 326     -13.048  35.094 -15.377  1.00  0.97           H  
ATOM   4720 2HB  PRO A 326     -12.521  36.550 -16.222  1.00  0.97           H  
ATOM   4721 1HG  PRO A 326     -13.639  36.804 -13.788  1.00  0.97           H  
ATOM   4722 2HG  PRO A 326     -14.016  37.975 -15.056  1.00  0.97           H  
ATOM   4723 1HD  PRO A 326     -15.716  35.631 -14.070  1.00  0.97           H  
ATOM   4724 2HD  PRO A 326     -16.163  37.340 -14.595  1.00  0.97           H  
ATOM   4725  N   PRO A 327     -13.573  34.152 -18.539  1.00  1.08           N  
ATOM   4726  CA  PRO A 327     -13.255  32.863 -19.127  1.00  1.08           C  
ATOM   4727  C   PRO A 327     -12.267  32.147 -18.220  1.00  1.08           C  
ATOM   4728  O   PRO A 327     -11.563  32.795 -17.441  1.00  1.08           O  
ATOM   4729  CB  PRO A 327     -12.648  33.238 -20.480  1.00  1.08           C  
ATOM   4730  CG  PRO A 327     -12.065  34.622 -20.263  1.00  1.08           C  
ATOM   4731  CD  PRO A 327     -13.007  35.300 -19.276  1.00  1.08           C  
ATOM   4732  HA  PRO A 327     -14.171  32.279 -19.255  1.00  1.08           H  
ATOM   4733 1HB  PRO A 327     -11.883  32.492 -20.762  1.00  1.08           H  
ATOM   4734 2HB  PRO A 327     -13.420  33.203 -21.268  1.00  1.08           H  
ATOM   4735 1HG  PRO A 327     -11.038  34.535 -19.879  1.00  1.08           H  
ATOM   4736 2HG  PRO A 327     -11.999  35.155 -21.224  1.00  1.08           H  
ATOM   4737 1HD  PRO A 327     -12.417  35.949 -18.616  1.00  1.08           H  
ATOM   4738 2HD  PRO A 327     -13.800  35.846 -19.814  1.00  1.08           H  
ATOM   4739  N   VAL A 328     -12.199  30.831 -18.319  1.00  1.24           N  
ATOM   4740  CA  VAL A 328     -11.261  30.058 -17.531  1.00  1.24           C  
ATOM   4741  C   VAL A 328      -9.845  30.173 -18.117  1.00  1.24           C  
ATOM   4742  O   VAL A 328      -9.685  30.010 -19.323  1.00  1.24           O  
ATOM   4743  CB  VAL A 328     -11.670  28.582 -17.541  1.00  1.24           C  
ATOM   4744  CG1 VAL A 328     -10.645  27.767 -16.778  1.00  1.24           C  
ATOM   4745  CG2 VAL A 328     -13.060  28.433 -16.959  1.00  1.24           C  
ATOM   4746  H   VAL A 328     -12.809  30.339 -18.966  1.00  1.24           H  
ATOM   4747  HA  VAL A 328     -11.316  30.409 -16.510  1.00  1.24           H  
ATOM   4748  HB  VAL A 328     -11.670  28.218 -18.575  1.00  1.24           H  
ATOM   4749 1HG1 VAL A 328     -10.917  26.728 -16.820  1.00  1.24           H  
ATOM   4750 2HG1 VAL A 328      -9.678  27.897 -17.230  1.00  1.24           H  
ATOM   4751 3HG1 VAL A 328     -10.605  28.093 -15.744  1.00  1.24           H  
ATOM   4752 1HG2 VAL A 328     -13.357  27.383 -16.975  1.00  1.24           H  
ATOM   4753 2HG2 VAL A 328     -13.049  28.791 -15.941  1.00  1.24           H  
ATOM   4754 3HG2 VAL A 328     -13.768  29.018 -17.548  1.00  1.24           H  
ATOM   4755  N   PRO A 329      -8.812  30.520 -17.330  1.00  1.45           N  
ATOM   4756  CA  PRO A 329      -7.427  30.595 -17.762  1.00  1.45           C  
ATOM   4757  C   PRO A 329      -6.950  29.265 -18.329  1.00  1.45           C  
ATOM   4758  O   PRO A 329      -7.237  28.204 -17.768  1.00  1.45           O  
ATOM   4759  CB  PRO A 329      -6.690  30.918 -16.462  1.00  1.45           C  
ATOM   4760  CG  PRO A 329      -7.713  31.629 -15.609  1.00  1.45           C  
ATOM   4761  CD  PRO A 329      -9.030  30.963 -15.936  1.00  1.45           C  
ATOM   4762  HA  PRO A 329      -7.318  31.402 -18.499  1.00  1.45           H  
ATOM   4763 1HB  PRO A 329      -6.318  29.991 -16.000  1.00  1.45           H  
ATOM   4764 2HB  PRO A 329      -5.810  31.542 -16.678  1.00  1.45           H  
ATOM   4765 1HG  PRO A 329      -7.445  31.544 -14.545  1.00  1.45           H  
ATOM   4766 2HG  PRO A 329      -7.717  32.703 -15.850  1.00  1.45           H  
ATOM   4767 1HD  PRO A 329      -9.224  30.111 -15.273  1.00  1.45           H  
ATOM   4768 2HD  PRO A 329      -9.805  31.744 -15.877  1.00  1.45           H  
ATOM   4769  N   GLY A 330      -6.093  29.330 -19.358  1.00  1.67           N  
ATOM   4770  CA  GLY A 330      -5.559  28.125 -20.015  1.00  1.67           C  
ATOM   4771  C   GLY A 330      -4.908  27.155 -19.030  1.00  1.67           C  
ATOM   4772  O   GLY A 330      -4.906  25.945 -19.262  1.00  1.67           O  
ATOM   4773  H   GLY A 330      -5.864  30.234 -19.746  1.00  1.67           H  
ATOM   4774 1HA  GLY A 330      -6.368  27.618 -20.541  1.00  1.67           H  
ATOM   4775 2HA  GLY A 330      -4.830  28.419 -20.769  1.00  1.67           H  
ATOM   4776  N   SER A 331      -4.360  27.708 -17.949  1.00  1.88           N  
ATOM   4777  CA  SER A 331      -3.750  26.954 -16.875  1.00  1.88           C  
ATOM   4778  C   SER A 331      -2.538  26.173 -17.367  1.00  1.88           C  
ATOM   4779  O   SER A 331      -2.345  25.015 -16.997  1.00  1.88           O  
ATOM   4780  OXT SER A 331      -1.825  26.663 -18.242  1.00  1.88           O  
ATOM   4781  CB  SER A 331      -4.803  26.024 -16.296  1.00  1.88           C  
ATOM   4782  OG  SER A 331      -5.936  26.766 -15.849  1.00  1.88           O  
ATOM   4783  H   SER A 331      -4.407  28.711 -17.868  1.00  1.88           H  
ATOM   4784  HA  SER A 331      -3.422  27.651 -16.099  1.00  1.88           H  
ATOM   4785 1HB  SER A 331      -5.112  25.271 -17.012  1.00  1.88           H  
ATOM   4786 2HB  SER A 331      -4.370  25.491 -15.450  1.00  1.88           H  
ATOM   4787  HG  SER A 331      -6.264  27.292 -16.624  1.00  1.88           H  
TER    4788
ENDMDL

REMARK ID 694012 MODEL 3 3FM1_1_Chain A_Versatile peroxidase VPL2_Pleurotus eryngii :5323
PFRMAT TS
TARGET 3FM1_1_Chain A_Versatile peroxidase VPL2_Pleurotus eryngii :5323
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.108  -3.040   0.868  1.00  1.35           N  
ATOM      2  CA  ALA A   1       3.231  -3.242  -0.033  1.00  1.35           C  
ATOM      3  C   ALA A   1       4.376  -2.295   0.273  1.00  1.35           C  
ATOM      4  O   ALA A   1       4.454  -1.187  -0.263  1.00  1.35           O  
ATOM      5  CB  ALA A   1       2.796  -3.055  -1.480  1.00  1.35           C  
ATOM      6 1H   ALA A   1       1.473  -3.819   0.790  1.00  1.35           H  
ATOM      7 2H   ALA A   1       2.433  -2.968   1.820  1.00  1.35           H  
ATOM      8 3H   ALA A   1       1.623  -2.189   0.598  1.00  1.35           H  
ATOM      9  HA  ALA A   1       3.593  -4.261   0.102  1.00  1.35           H  
ATOM     10 1HB  ALA A   1       3.647  -3.234  -2.138  1.00  1.35           H  
ATOM     11 2HB  ALA A   1       1.997  -3.753  -1.717  1.00  1.35           H  
ATOM     12 3HB  ALA A   1       2.439  -2.044  -1.622  1.00  1.35           H  
ATOM     13  N   THR A   2       5.276  -2.699   1.162  1.00  1.38           N  
ATOM     14  CA  THR A   2       6.471  -1.881   1.346  1.00  1.38           C  
ATOM     15  C   THR A   2       7.202  -1.961   0.024  1.00  1.38           C  
ATOM     16  O   THR A   2       7.319  -3.054  -0.532  1.00  1.38           O  
ATOM     17  CB  THR A   2       7.365  -2.360   2.495  1.00  1.38           C  
ATOM     18  OG1 THR A   2       6.620  -2.333   3.717  1.00  1.38           O  
ATOM     19  CG2 THR A   2       8.577  -1.436   2.627  1.00  1.38           C  
ATOM     20  H   THR A   2       5.192  -3.585   1.644  1.00  1.38           H  
ATOM     21  HA  THR A   2       6.197  -0.843   1.526  1.00  1.38           H  
ATOM     22  HB  THR A   2       7.699  -3.379   2.301  1.00  1.38           H  
ATOM     23  HG1 THR A   2       6.489  -1.416   3.979  1.00  1.38           H  
ATOM     24 1HG2 THR A   2       9.204  -1.772   3.448  1.00  1.38           H  
ATOM     25 2HG2 THR A   2       9.156  -1.452   1.705  1.00  1.38           H  
ATOM     26 3HG2 THR A   2       8.234  -0.417   2.821  1.00  1.38           H  
ATOM     27  N   CYS A   3       7.657  -0.844  -0.505  1.00  1.43           N  
ATOM     28  CA  CYS A   3       8.309  -0.887  -1.807  1.00  1.43           C  
ATOM     29  C   CYS A   3       9.791  -1.226  -1.683  1.00  1.43           C  
ATOM     30  O   CYS A   3      10.404  -1.021  -0.639  1.00  1.43           O  
ATOM     31  CB  CYS A   3       8.105   0.445  -2.516  1.00  1.43           C  
ATOM     32  SG  CYS A   3       6.327   0.811  -2.842  1.00  1.43           S  
ATOM     33  H   CYS A   3       7.535   0.048  -0.036  1.00  1.43           H  
ATOM     34  HA  CYS A   3       7.843  -1.671  -2.396  1.00  1.43           H  
ATOM     35 1HB  CYS A   3       8.513   1.254  -1.903  1.00  1.43           H  
ATOM     36 2HB  CYS A   3       8.640   0.449  -3.465  1.00  1.43           H  
ATOM     37  N   ASP A   4      10.386  -1.732  -2.776  1.00  1.48           N  
ATOM     38  CA  ASP A   4      11.785  -2.206  -2.781  1.00  1.48           C  
ATOM     39  C   ASP A   4      12.871  -1.128  -2.777  1.00  1.48           C  
ATOM     40  O   ASP A   4      13.718  -1.060  -3.669  1.00  1.48           O  
ATOM     41  CB  ASP A   4      12.007  -3.089  -4.005  1.00  1.48           C  
ATOM     42  CG  ASP A   4      11.255  -4.408  -3.931  1.00  1.48           C  
ATOM     43  OD1 ASP A   4      11.231  -5.006  -2.884  1.00  1.48           O  
ATOM     44  OD2 ASP A   4      10.684  -4.789  -4.919  1.00  1.48           O  
ATOM     45  H   ASP A   4       9.838  -1.839  -3.615  1.00  1.48           H  
ATOM     46  HA  ASP A   4      11.925  -2.815  -1.888  1.00  1.48           H  
ATOM     47 1HB  ASP A   4      11.693  -2.556  -4.902  1.00  1.48           H  
ATOM     48 2HB  ASP A   4      13.072  -3.302  -4.108  1.00  1.48           H  
ATOM     49  N   ASP A   5      12.814  -0.300  -1.758  1.00  1.52           N  
ATOM     50  CA  ASP A   5      13.754   0.763  -1.467  1.00  1.52           C  
ATOM     51  C   ASP A   5      13.743   0.968   0.051  1.00  1.52           C  
ATOM     52  O   ASP A   5      14.749   0.776   0.734  1.00  1.52           O  
ATOM     53  CB  ASP A   5      13.525   2.024  -2.342  1.00  1.52           C  
ATOM     54  CG  ASP A   5      12.201   2.780  -2.248  1.00  1.52           C  
ATOM     55  OD1 ASP A   5      11.371   2.492  -1.417  1.00  1.52           O  
ATOM     56  OD2 ASP A   5      12.056   3.706  -3.008  1.00  1.52           O  
ATOM     57  H   ASP A   5      12.061  -0.472  -1.101  1.00  1.52           H  
ATOM     58  HA  ASP A   5      14.752   0.412  -1.729  1.00  1.52           H  
ATOM     59 1HB  ASP A   5      14.323   2.736  -2.124  1.00  1.52           H  
ATOM     60 2HB  ASP A   5      13.657   1.732  -3.387  1.00  1.52           H  
ATOM     61  N   GLY A   6      12.576   1.372   0.551  1.00  1.54           N  
ATOM     62  CA  GLY A   6      12.328   1.674   1.954  1.00  1.54           C  
ATOM     63  C   GLY A   6      11.856   3.114   2.144  1.00  1.54           C  
ATOM     64  O   GLY A   6      11.738   3.592   3.273  1.00  1.54           O  
ATOM     65  H   GLY A   6      11.819   1.499  -0.112  1.00  1.54           H  
ATOM     66 1HA  GLY A   6      11.572   0.989   2.337  1.00  1.54           H  
ATOM     67 2HA  GLY A   6      13.237   1.506   2.530  1.00  1.54           H  
ATOM     68  N   ARG A   7      11.619   3.813   1.034  1.00  1.52           N  
ATOM     69  CA  ARG A   7      11.166   5.198   1.063  1.00  1.52           C  
ATOM     70  C   ARG A   7       9.645   5.356   1.117  1.00  1.52           C  
ATOM     71  O   ARG A   7       9.147   6.413   1.511  1.00  1.52           O  
ATOM     72  CB  ARG A   7      11.708   5.947  -0.141  1.00  1.52           C  
ATOM     73  CG  ARG A   7      13.238   6.091  -0.153  1.00  1.52           C  
ATOM     74  CD  ARG A   7      13.750   6.820  -1.364  1.00  1.52           C  
ATOM     75  NE  ARG A   7      13.511   6.082  -2.578  1.00  1.52           N  
ATOM     76  CZ  ARG A   7      13.776   6.496  -3.824  1.00  1.52           C  
ATOM     77  NH1 ARG A   7      14.334   7.663  -4.060  1.00  1.52           N  
ATOM     78  NH2 ARG A   7      13.444   5.687  -4.801  1.00  1.52           N  
ATOM     79  H   ARG A   7      11.715   3.352   0.129  1.00  1.52           H  
ATOM     80  HA  ARG A   7      11.582   5.664   1.956  1.00  1.52           H  
ATOM     81 1HB  ARG A   7      11.421   5.413  -1.041  1.00  1.52           H  
ATOM     82 2HB  ARG A   7      11.268   6.939  -0.191  1.00  1.52           H  
ATOM     83 1HG  ARG A   7      13.558   6.630   0.736  1.00  1.52           H  
ATOM     84 2HG  ARG A   7      13.680   5.092  -0.152  1.00  1.52           H  
ATOM     85 1HD  ARG A   7      13.246   7.783  -1.448  1.00  1.52           H  
ATOM     86 2HD  ARG A   7      14.823   6.978  -1.268  1.00  1.52           H  
ATOM     87  HE  ARG A   7      13.048   5.168  -2.513  1.00  1.52           H  
ATOM     88 1HH1 ARG A   7      14.574   8.272  -3.295  1.00  1.52           H  
ATOM     89 2HH1 ARG A   7      14.503   7.958  -5.015  1.00  1.52           H  
ATOM     90 1HH2 ARG A   7      12.994   4.795  -4.536  1.00  1.52           H  
ATOM     91 2HH2 ARG A   7      13.603   5.945  -5.762  1.00  1.52           H  
ATOM     92  N   THR A   8       8.907   4.325   0.707  1.00  1.46           N  
ATOM     93  CA  THR A   8       7.450   4.415   0.673  1.00  1.46           C  
ATOM     94  C   THR A   8       6.756   3.056   0.788  1.00  1.46           C  
ATOM     95  O   THR A   8       7.356   2.005   0.522  1.00  1.46           O  
ATOM     96  CB  THR A   8       6.955   5.077  -0.620  1.00  1.46           C  
ATOM     97  OG1 THR A   8       5.547   5.345  -0.514  1.00  1.46           O  
ATOM     98  CG2 THR A   8       7.160   4.132  -1.735  1.00  1.46           C  
ATOM     99  H   THR A   8       9.369   3.482   0.398  1.00  1.46           H  
ATOM    100  HA  THR A   8       7.126   5.024   1.517  1.00  1.46           H  
ATOM    101  HB  THR A   8       7.493   6.006  -0.804  1.00  1.46           H  
ATOM    102  HG1 THR A   8       5.057   4.514  -0.555  1.00  1.46           H  
ATOM    103 1HG2 THR A   8       6.790   4.556  -2.644  1.00  1.46           H  
ATOM    104 2HG2 THR A   8       8.221   3.898  -1.841  1.00  1.46           H  
ATOM    105 3HG2 THR A   8       6.611   3.242  -1.509  1.00  1.46           H  
ATOM    106  N   THR A   9       5.484   3.116   1.180  1.00  1.39           N  
ATOM    107  CA  THR A   9       4.603   1.956   1.250  1.00  1.39           C  
ATOM    108  C   THR A   9       3.334   2.222   0.439  1.00  1.39           C  
ATOM    109  O   THR A   9       2.756   3.304   0.543  1.00  1.39           O  
ATOM    110  CB  THR A   9       4.212   1.657   2.711  1.00  1.39           C  
ATOM    111  OG1 THR A   9       5.392   1.412   3.489  1.00  1.39           O  
ATOM    112  CG2 THR A   9       3.322   0.436   2.783  1.00  1.39           C  
ATOM    113  H   THR A   9       5.107   4.028   1.411  1.00  1.39           H  
ATOM    114  HA  THR A   9       5.106   1.094   0.815  1.00  1.39           H  
ATOM    115  HB  THR A   9       3.679   2.510   3.126  1.00  1.39           H  
ATOM    116  HG1 THR A   9       5.136   1.047   4.340  1.00  1.39           H  
ATOM    117 1HG2 THR A   9       3.062   0.243   3.820  1.00  1.39           H  
ATOM    118 2HG2 THR A   9       2.412   0.601   2.210  1.00  1.39           H  
ATOM    119 3HG2 THR A   9       3.851  -0.412   2.382  1.00  1.39           H  
ATOM    120  N   ALA A  10       2.912   1.254  -0.372  1.00  1.30           N  
ATOM    121  CA  ALA A  10       1.683   1.371  -1.165  1.00  1.30           C  
ATOM    122  C   ALA A  10       0.579   0.448  -0.613  1.00  1.30           C  
ATOM    123  O   ALA A  10       0.866  -0.624  -0.066  1.00  1.30           O  
ATOM    124  CB  ALA A  10       1.984   1.050  -2.627  1.00  1.30           C  
ATOM    125  H   ALA A  10       3.460   0.395  -0.431  1.00  1.30           H  
ATOM    126  HA  ALA A  10       1.322   2.398  -1.096  1.00  1.30           H  
ATOM    127 1HB  ALA A  10       1.077   1.159  -3.218  1.00  1.30           H  
ATOM    128 2HB  ALA A  10       2.747   1.732  -3.001  1.00  1.30           H  
ATOM    129 3HB  ALA A  10       2.348   0.031  -2.715  1.00  1.30           H  
ATOM    130  N   ASN A  11      -0.699   0.794  -0.849  1.00  1.22           N  
ATOM    131  CA  ASN A  11      -1.806  -0.094  -0.441  1.00  1.22           C  
ATOM    132  C   ASN A  11      -2.269  -0.987  -1.593  1.00  1.22           C  
ATOM    133  O   ASN A  11      -3.330  -1.613  -1.539  1.00  1.22           O  
ATOM    134  CB  ASN A  11      -2.991   0.708   0.052  1.00  1.22           C  
ATOM    135  CG  ASN A  11      -2.749   1.401   1.357  1.00  1.22           C  
ATOM    136  OD1 ASN A  11      -2.789   0.803   2.442  1.00  1.22           O  
ATOM    137  ND2 ASN A  11      -2.489   2.666   1.260  1.00  1.22           N  
ATOM    138  H   ASN A  11      -0.944   1.708  -1.264  1.00  1.22           H  
ATOM    139  HA  ASN A  11      -1.457  -0.745   0.360  1.00  1.22           H  
ATOM    140 1HB  ASN A  11      -3.258   1.454  -0.697  1.00  1.22           H  
ATOM    141 2HB  ASN A  11      -3.848   0.047   0.165  1.00  1.22           H  
ATOM    142 1HD2 ASN A  11      -2.312   3.216   2.073  1.00  1.22           H  
ATOM    143 2HD2 ASN A  11      -2.450   3.083   0.328  1.00  1.22           H  
ATOM    144  N   ALA A  12      -1.463  -1.027  -2.637  1.00  1.13           N  
ATOM    145  CA  ALA A  12      -1.719  -1.795  -3.844  1.00  1.13           C  
ATOM    146  C   ALA A  12      -0.393  -2.082  -4.536  1.00  1.13           C  
ATOM    147  O   ALA A  12       0.631  -1.487  -4.198  1.00  1.13           O  
ATOM    148  CB  ALA A  12      -2.676  -1.045  -4.750  1.00  1.13           C  
ATOM    149  H   ALA A  12      -0.616  -0.485  -2.586  1.00  1.13           H  
ATOM    150  HA  ALA A  12      -2.165  -2.750  -3.566  1.00  1.13           H  
ATOM    151 1HB  ALA A  12      -2.858  -1.623  -5.637  1.00  1.13           H  
ATOM    152 2HB  ALA A  12      -3.618  -0.876  -4.231  1.00  1.13           H  
ATOM    153 3HB  ALA A  12      -2.260  -0.095  -5.016  1.00  1.13           H  
ATOM    154  N   ALA A  13      -0.389  -2.984  -5.522  1.00  1.05           N  
ATOM    155  CA  ALA A  13       0.850  -3.324  -6.245  1.00  1.05           C  
ATOM    156  C   ALA A  13       1.243  -2.221  -7.227  1.00  1.05           C  
ATOM    157  O   ALA A  13       1.187  -2.385  -8.443  1.00  1.05           O  
ATOM    158  CB  ALA A  13       0.668  -4.626  -7.000  1.00  1.05           C  
ATOM    159  H   ALA A  13      -1.249  -3.447  -5.776  1.00  1.05           H  
ATOM    160  HA  ALA A  13       1.652  -3.434  -5.516  1.00  1.05           H  
ATOM    161 1HB  ALA A  13       1.595  -4.879  -7.514  1.00  1.05           H  
ATOM    162 2HB  ALA A  13       0.413  -5.421  -6.301  1.00  1.05           H  
ATOM    163 3HB  ALA A  13      -0.129  -4.516  -7.726  1.00  1.05           H  
ATOM    164  N   CYS A  14       1.634  -1.099  -6.645  1.00  0.97           N  
ATOM    165  CA  CYS A  14       1.947   0.142  -7.338  1.00  0.97           C  
ATOM    166  C   CYS A  14       3.379   0.582  -7.154  1.00  0.97           C  
ATOM    167  O   CYS A  14       3.776   1.641  -7.636  1.00  0.97           O  
ATOM    168  CB  CYS A  14       1.042   1.220  -6.800  1.00  0.97           C  
ATOM    169  SG  CYS A  14      -0.640   0.833  -7.044  1.00  0.97           S  
ATOM    170  H   CYS A  14       1.642  -1.106  -5.637  1.00  0.97           H  
ATOM    171  HA  CYS A  14       1.752   0.004  -8.398  1.00  0.97           H  
ATOM    172 1HB  CYS A  14       1.212   1.343  -5.733  1.00  0.97           H  
ATOM    173 2HB  CYS A  14       1.260   2.166  -7.286  1.00  0.97           H  
ATOM    174  N   CYS A  15       4.180  -0.229  -6.502  1.00  0.91           N  
ATOM    175  CA  CYS A  15       5.540   0.180  -6.195  1.00  0.91           C  
ATOM    176  C   CYS A  15       6.389   0.509  -7.416  1.00  0.91           C  
ATOM    177  O   CYS A  15       7.253   1.381  -7.347  1.00  0.91           O  
ATOM    178  CB  CYS A  15       6.193  -0.875  -5.326  1.00  0.91           C  
ATOM    179  SG  CYS A  15       5.516  -0.891  -3.656  1.00  0.91           S  
ATOM    180  H   CYS A  15       3.825  -1.113  -6.167  1.00  0.91           H  
ATOM    181  HA  CYS A  15       5.474   1.090  -5.602  1.00  0.91           H  
ATOM    182 1HB  CYS A  15       6.041  -1.860  -5.766  1.00  0.91           H  
ATOM    183 2HB  CYS A  15       7.264  -0.702  -5.271  1.00  0.91           H  
ATOM    184  N   ILE A  16       6.099  -0.110  -8.557  1.00  0.86           N  
ATOM    185  CA  ILE A  16       6.827   0.174  -9.791  1.00  0.86           C  
ATOM    186  C   ILE A  16       6.715   1.648 -10.189  1.00  0.86           C  
ATOM    187  O   ILE A  16       7.598   2.191 -10.851  1.00  0.86           O  
ATOM    188  CB  ILE A  16       6.310  -0.700 -10.955  1.00  0.86           C  
ATOM    189  CG1 ILE A  16       7.292  -0.623 -12.132  1.00  0.86           C  
ATOM    190  CG2 ILE A  16       4.904  -0.244 -11.407  1.00  0.86           C  
ATOM    191  CD1 ILE A  16       8.653  -1.199 -11.832  1.00  0.86           C  
ATOM    192  H   ILE A  16       5.366  -0.803  -8.562  1.00  0.86           H  
ATOM    193  HA  ILE A  16       7.878  -0.055  -9.629  1.00  0.86           H  
ATOM    194  HB  ILE A  16       6.262  -1.736 -10.623  1.00  0.86           H  
ATOM    195 1HG1 ILE A  16       6.870  -1.162 -12.979  1.00  0.86           H  
ATOM    196 2HG1 ILE A  16       7.419   0.423 -12.417  1.00  0.86           H  
ATOM    197 1HG2 ILE A  16       4.558  -0.886 -12.214  1.00  0.86           H  
ATOM    198 2HG2 ILE A  16       4.210  -0.311 -10.568  1.00  0.86           H  
ATOM    199 3HG2 ILE A  16       4.944   0.776 -11.771  1.00  0.86           H  
ATOM    200 1HD1 ILE A  16       9.288  -1.105 -12.715  1.00  0.86           H  
ATOM    201 2HD1 ILE A  16       9.103  -0.654 -11.000  1.00  0.86           H  
ATOM    202 3HD1 ILE A  16       8.553  -2.250 -11.566  1.00  0.86           H  
ATOM    203  N   LEU A  17       5.623   2.294  -9.780  1.00  0.83           N  
ATOM    204  CA  LEU A  17       5.367   3.674 -10.111  1.00  0.83           C  
ATOM    205  C   LEU A  17       6.124   4.636  -9.241  1.00  0.83           C  
ATOM    206  O   LEU A  17       6.227   5.816  -9.566  1.00  0.83           O  
ATOM    207  CB  LEU A  17       3.894   3.952  -9.968  1.00  0.83           C  
ATOM    208  CG  LEU A  17       3.022   3.271 -10.891  1.00  0.83           C  
ATOM    209  CD1 LEU A  17       1.662   3.512 -10.446  1.00  0.83           C  
ATOM    210  CD2 LEU A  17       3.258   3.817 -12.280  1.00  0.83           C  
ATOM    211  H   LEU A  17       4.949   1.819  -9.185  1.00  0.83           H  
ATOM    212  HA  LEU A  17       5.650   3.837 -11.134  1.00  0.83           H  
ATOM    213 1HB  LEU A  17       3.594   3.678  -8.981  1.00  0.83           H  
ATOM    214 2HB  LEU A  17       3.729   5.004 -10.093  1.00  0.83           H  
ATOM    215  HG  LEU A  17       3.210   2.203 -10.869  1.00  0.83           H  
ATOM    216 1HD1 LEU A  17       0.984   3.018 -11.097  1.00  0.83           H  
ATOM    217 2HD1 LEU A  17       1.570   3.113  -9.448  1.00  0.83           H  
ATOM    218 3HD1 LEU A  17       1.459   4.579 -10.434  1.00  0.83           H  
ATOM    219 1HD2 LEU A  17       2.625   3.335 -12.983  1.00  0.83           H  
ATOM    220 2HD2 LEU A  17       3.057   4.875 -12.286  1.00  0.83           H  
ATOM    221 3HD2 LEU A  17       4.271   3.650 -12.561  1.00  0.83           H  
ATOM    222  N   PHE A  18       6.644   4.175  -8.118  1.00  0.81           N  
ATOM    223  CA  PHE A  18       7.306   5.104  -7.242  1.00  0.81           C  
ATOM    224  C   PHE A  18       8.562   5.705  -7.905  1.00  0.81           C  
ATOM    225  O   PHE A  18       8.632   6.926  -8.014  1.00  0.81           O  
ATOM    226  CB  PHE A  18       7.533   4.503  -5.863  1.00  0.81           C  
ATOM    227  CG  PHE A  18       8.174   5.445  -4.944  1.00  0.81           C  
ATOM    228  CD1 PHE A  18       7.450   6.537  -4.465  1.00  0.81           C  
ATOM    229  CD2 PHE A  18       9.451   5.254  -4.503  1.00  0.81           C  
ATOM    230  CE1 PHE A  18       8.017   7.416  -3.571  1.00  0.81           C  
ATOM    231  CE2 PHE A  18      10.007   6.125  -3.611  1.00  0.81           C  
ATOM    232  CZ  PHE A  18       9.302   7.206  -3.142  1.00  0.81           C  
ATOM    233  H   PHE A  18       6.601   3.186  -7.874  1.00  0.81           H  
ATOM    234  HA  PHE A  18       6.619   5.935  -7.073  1.00  0.81           H  
ATOM    235 1HB  PHE A  18       6.570   4.221  -5.437  1.00  0.81           H  
ATOM    236 2HB  PHE A  18       8.125   3.601  -5.912  1.00  0.81           H  
ATOM    237  HD1 PHE A  18       6.425   6.689  -4.807  1.00  0.81           H  
ATOM    238  HD2 PHE A  18      10.025   4.393  -4.858  1.00  0.81           H  
ATOM    239  HE1 PHE A  18       7.448   8.269  -3.202  1.00  0.81           H  
ATOM    240  HE2 PHE A  18      11.006   5.952  -3.274  1.00  0.81           H  
ATOM    241  HZ  PHE A  18       9.762   7.888  -2.432  1.00  0.81           H  
ATOM    242  N   PRO A  19       9.571   4.933  -8.385  1.00  0.81           N  
ATOM    243  CA  PRO A  19      10.718   5.494  -9.077  1.00  0.81           C  
ATOM    244  C   PRO A  19      10.304   6.186 -10.375  1.00  0.81           C  
ATOM    245  O   PRO A  19      10.998   7.089 -10.842  1.00  0.81           O  
ATOM    246  CB  PRO A  19      11.607   4.271  -9.334  1.00  0.81           C  
ATOM    247  CG  PRO A  19      10.664   3.087  -9.276  1.00  0.81           C  
ATOM    248  CD  PRO A  19       9.627   3.460  -8.242  1.00  0.81           C  
ATOM    249  HA  PRO A  19      11.221   6.208  -8.407  1.00  0.81           H  
ATOM    250 1HB  PRO A  19      12.095   4.368 -10.316  1.00  0.81           H  
ATOM    251 2HB  PRO A  19      12.406   4.221  -8.582  1.00  0.81           H  
ATOM    252 1HG  PRO A  19      10.208   2.909 -10.267  1.00  0.81           H  
ATOM    253 2HG  PRO A  19      11.211   2.170  -9.013  1.00  0.81           H  
ATOM    254 1HD  PRO A  19       8.735   2.961  -8.538  1.00  0.81           H  
ATOM    255 2HD  PRO A  19       9.956   3.172  -7.238  1.00  0.81           H  
ATOM    256  N   ILE A  20       9.147   5.809 -10.933  1.00  0.80           N  
ATOM    257  CA  ILE A  20       8.652   6.435 -12.155  1.00  0.80           C  
ATOM    258  C   ILE A  20       8.199   7.836 -11.782  1.00  0.80           C  
ATOM    259  O   ILE A  20       8.410   8.782 -12.530  1.00  0.80           O  
ATOM    260  CB  ILE A  20       7.523   5.664 -12.852  1.00  0.80           C  
ATOM    261  CG1 ILE A  20       8.036   4.344 -13.331  1.00  0.80           C  
ATOM    262  CG2 ILE A  20       7.064   6.452 -14.077  1.00  0.80           C  
ATOM    263  CD1 ILE A  20       6.989   3.367 -13.835  1.00  0.80           C  
ATOM    264  H   ILE A  20       8.605   5.063 -10.516  1.00  0.80           H  
ATOM    265  HA  ILE A  20       9.472   6.514 -12.867  1.00  0.80           H  
ATOM    266  HB  ILE A  20       6.710   5.510 -12.174  1.00  0.80           H  
ATOM    267 1HG1 ILE A  20       8.706   4.546 -14.108  1.00  0.80           H  
ATOM    268 2HG1 ILE A  20       8.583   3.867 -12.518  1.00  0.80           H  
ATOM    269 1HG2 ILE A  20       6.271   5.907 -14.585  1.00  0.80           H  
ATOM    270 2HG2 ILE A  20       6.705   7.421 -13.776  1.00  0.80           H  
ATOM    271 3HG2 ILE A  20       7.910   6.581 -14.754  1.00  0.80           H  
ATOM    272 1HD1 ILE A  20       7.479   2.460 -14.155  1.00  0.80           H  
ATOM    273 2HD1 ILE A  20       6.318   3.121 -13.061  1.00  0.80           H  
ATOM    274 3HD1 ILE A  20       6.445   3.804 -14.670  1.00  0.80           H  
ATOM    275  N   LEU A  21       7.583   7.970 -10.604  1.00  0.80           N  
ATOM    276  CA  LEU A  21       7.098   9.250 -10.108  1.00  0.80           C  
ATOM    277  C   LEU A  21       8.297  10.173  -9.995  1.00  0.80           C  
ATOM    278  O   LEU A  21       8.279  11.283 -10.539  1.00  0.80           O  
ATOM    279  CB  LEU A  21       6.481   9.079  -8.697  1.00  0.80           C  
ATOM    280  CG  LEU A  21       5.781  10.268  -8.070  1.00  0.80           C  
ATOM    281  CD1 LEU A  21       6.799  11.251  -7.566  1.00  0.80           C  
ATOM    282  CD2 LEU A  21       4.911  10.876  -9.051  1.00  0.80           C  
ATOM    283  H   LEU A  21       7.414   7.142 -10.037  1.00  0.80           H  
ATOM    284  HA  LEU A  21       6.373   9.666 -10.806  1.00  0.80           H  
ATOM    285 1HB  LEU A  21       5.823   8.239  -8.687  1.00  0.80           H  
ATOM    286 2HB  LEU A  21       7.282   8.858  -8.014  1.00  0.80           H  
ATOM    287  HG  LEU A  21       5.187   9.933  -7.218  1.00  0.80           H  
ATOM    288 1HD1 LEU A  21       6.289  12.096  -7.105  1.00  0.80           H  
ATOM    289 2HD1 LEU A  21       7.443  10.768  -6.825  1.00  0.80           H  
ATOM    290 3HD1 LEU A  21       7.411  11.604  -8.393  1.00  0.80           H  
ATOM    291 1HD2 LEU A  21       4.405  11.725  -8.599  1.00  0.80           H  
ATOM    292 2HD2 LEU A  21       5.503  11.213  -9.903  1.00  0.80           H  
ATOM    293 3HD2 LEU A  21       4.185  10.137  -9.369  1.00  0.80           H  
ATOM    294  N   ASP A  22       9.356   9.706  -9.317  1.00  0.79           N  
ATOM    295  CA  ASP A  22      10.561  10.527  -9.191  1.00  0.79           C  
ATOM    296  C   ASP A  22      11.172  10.863 -10.557  1.00  0.79           C  
ATOM    297  O   ASP A  22      11.621  11.987 -10.780  1.00  0.79           O  
ATOM    298  CB  ASP A  22      11.633   9.831  -8.340  1.00  0.79           C  
ATOM    299  CG  ASP A  22      11.356   9.809  -6.829  1.00  0.79           C  
ATOM    300  OD1 ASP A  22      10.492  10.518  -6.378  1.00  0.79           O  
ATOM    301  OD2 ASP A  22      12.051   9.099  -6.133  1.00  0.79           O  
ATOM    302  H   ASP A  22       9.301   8.775  -8.896  1.00  0.79           H  
ATOM    303  HA  ASP A  22      10.285  11.461  -8.703  1.00  0.79           H  
ATOM    304 1HB  ASP A  22      11.738   8.801  -8.686  1.00  0.79           H  
ATOM    305 2HB  ASP A  22      12.589  10.324  -8.506  1.00  0.79           H  
ATOM    306  N   ASP A  23      11.148   9.911 -11.495  1.00  0.79           N  
ATOM    307  CA  ASP A  23      11.709  10.117 -12.830  1.00  0.79           C  
ATOM    308  C   ASP A  23      10.908  11.204 -13.551  1.00  0.79           C  
ATOM    309  O   ASP A  23      11.485  12.147 -14.095  1.00  0.79           O  
ATOM    310  CB  ASP A  23      11.709   8.798 -13.624  1.00  0.79           C  
ATOM    311  CG  ASP A  23      12.544   8.793 -14.922  1.00  0.79           C  
ATOM    312  OD1 ASP A  23      13.287   9.717 -15.126  1.00  0.79           O  
ATOM    313  OD2 ASP A  23      12.467   7.830 -15.690  1.00  0.79           O  
ATOM    314  H   ASP A  23      10.782   8.989 -11.265  1.00  0.79           H  
ATOM    315  HA  ASP A  23      12.738  10.459 -12.726  1.00  0.79           H  
ATOM    316 1HB  ASP A  23      12.070   7.998 -12.978  1.00  0.79           H  
ATOM    317 2HB  ASP A  23      10.680   8.550 -13.883  1.00  0.79           H  
ATOM    318  N   ILE A  24       9.578  11.090 -13.550  1.00  0.79           N  
ATOM    319  CA  ILE A  24       8.740  12.082 -14.203  1.00  0.79           C  
ATOM    320  C   ILE A  24       8.922  13.450 -13.583  1.00  0.79           C  
ATOM    321  O   ILE A  24       9.156  14.436 -14.294  1.00  0.79           O  
ATOM    322  CB  ILE A  24       7.234  11.744 -14.087  1.00  0.79           C  
ATOM    323  CG1 ILE A  24       6.864  10.522 -14.896  1.00  0.79           C  
ATOM    324  CG2 ILE A  24       6.381  12.943 -14.499  1.00  0.79           C  
ATOM    325  CD1 ILE A  24       5.489  10.034 -14.567  1.00  0.79           C  
ATOM    326  H   ILE A  24       9.148  10.299 -13.086  1.00  0.79           H  
ATOM    327  HA  ILE A  24       9.019  12.134 -15.255  1.00  0.79           H  
ATOM    328  HB  ILE A  24       7.017  11.502 -13.040  1.00  0.79           H  
ATOM    329 1HG1 ILE A  24       6.898  10.764 -15.944  1.00  0.79           H  
ATOM    330 2HG1 ILE A  24       7.579   9.726 -14.701  1.00  0.79           H  
ATOM    331 1HG2 ILE A  24       5.328  12.700 -14.372  1.00  0.79           H  
ATOM    332 2HG2 ILE A  24       6.632  13.790 -13.872  1.00  0.79           H  
ATOM    333 3HG2 ILE A  24       6.566  13.200 -15.533  1.00  0.79           H  
ATOM    334 1HD1 ILE A  24       5.259   9.162 -15.170  1.00  0.79           H  
ATOM    335 2HD1 ILE A  24       5.453   9.777 -13.511  1.00  0.79           H  
ATOM    336 3HD1 ILE A  24       4.771  10.809 -14.773  1.00  0.79           H  
ATOM    337  N   GLN A  25       8.882  13.531 -12.253  1.00  0.80           N  
ATOM    338  CA  GLN A  25       9.033  14.848 -11.695  1.00  0.80           C  
ATOM    339  C   GLN A  25      10.403  15.448 -11.980  1.00  0.80           C  
ATOM    340  O   GLN A  25      10.475  16.599 -12.394  1.00  0.80           O  
ATOM    341  CB  GLN A  25       8.759  14.866 -10.186  1.00  0.80           C  
ATOM    342  CG  GLN A  25       7.290  14.689  -9.789  1.00  0.80           C  
ATOM    343  CD  GLN A  25       7.112  14.778  -8.279  1.00  0.80           C  
ATOM    344  OE1 GLN A  25       7.903  14.213  -7.528  1.00  0.80           O  
ATOM    345  NE2 GLN A  25       6.104  15.506  -7.806  1.00  0.80           N  
ATOM    346  H   GLN A  25       8.721  12.712 -11.664  1.00  0.80           H  
ATOM    347  HA  GLN A  25       8.291  15.486 -12.156  1.00  0.80           H  
ATOM    348 1HB  GLN A  25       9.330  14.058  -9.716  1.00  0.80           H  
ATOM    349 2HB  GLN A  25       9.116  15.803  -9.766  1.00  0.80           H  
ATOM    350 1HG  GLN A  25       6.692  15.466 -10.258  1.00  0.80           H  
ATOM    351 2HG  GLN A  25       6.957  13.701 -10.118  1.00  0.80           H  
ATOM    352 1HE2 GLN A  25       5.991  15.596  -6.818  1.00  0.80           H  
ATOM    353 2HE2 GLN A  25       5.466  16.013  -8.411  1.00  0.80           H  
ATOM    354  N   GLU A  26      11.486  14.684 -11.854  1.00  0.82           N  
ATOM    355  CA  GLU A  26      12.803  15.277 -12.066  1.00  0.82           C  
ATOM    356  C   GLU A  26      13.198  15.521 -13.527  1.00  0.82           C  
ATOM    357  O   GLU A  26      13.828  16.538 -13.826  1.00  0.82           O  
ATOM    358  CB  GLU A  26      13.866  14.414 -11.386  1.00  0.82           C  
ATOM    359  CG  GLU A  26      13.789  14.413  -9.843  1.00  0.82           C  
ATOM    360  CD  GLU A  26      14.063  15.771  -9.220  1.00  0.82           C  
ATOM    361  OE1 GLU A  26      15.076  16.351  -9.533  1.00  0.82           O  
ATOM    362  OE2 GLU A  26      13.259  16.226  -8.431  1.00  0.82           O  
ATOM    363  H   GLU A  26      11.414  13.711 -11.554  1.00  0.82           H  
ATOM    364  HA  GLU A  26      12.807  16.243 -11.567  1.00  0.82           H  
ATOM    365 1HB  GLU A  26      13.759  13.381 -11.729  1.00  0.82           H  
ATOM    366 2HB  GLU A  26      14.857  14.755 -11.683  1.00  0.82           H  
ATOM    367 1HG  GLU A  26      12.788  14.090  -9.550  1.00  0.82           H  
ATOM    368 2HG  GLU A  26      14.500  13.686  -9.455  1.00  0.82           H  
ATOM    369  N   ASN A  27      12.824  14.616 -14.438  1.00  0.84           N  
ATOM    370  CA  ASN A  27      13.251  14.726 -15.829  1.00  0.84           C  
ATOM    371  C   ASN A  27      12.224  15.308 -16.806  1.00  0.84           C  
ATOM    372  O   ASN A  27      12.610  15.789 -17.873  1.00  0.84           O  
ATOM    373  CB  ASN A  27      13.771  13.381 -16.287  1.00  0.84           C  
ATOM    374  CG  ASN A  27      15.068  13.030 -15.570  1.00  0.84           C  
ATOM    375  OD1 ASN A  27      15.933  13.903 -15.405  1.00  0.84           O  
ATOM    376  ND2 ASN A  27      15.218  11.808 -15.131  1.00  0.84           N  
ATOM    377  H   ASN A  27      12.284  13.798 -14.160  1.00  0.84           H  
ATOM    378  HA  ASN A  27      14.101  15.408 -15.852  1.00  0.84           H  
ATOM    379 1HB  ASN A  27      13.032  12.610 -16.080  1.00  0.84           H  
ATOM    380 2HB  ASN A  27      13.947  13.398 -17.357  1.00  0.84           H  
ATOM    381 1HD2 ASN A  27      16.053  11.548 -14.651  1.00  0.84           H  
ATOM    382 2HD2 ASN A  27      14.485  11.110 -15.256  1.00  0.84           H  
ATOM    383  N   LEU A  28      10.935  15.283 -16.468  1.00  0.86           N  
ATOM    384  CA  LEU A  28       9.931  15.864 -17.349  1.00  0.86           C  
ATOM    385  C   LEU A  28       9.400  17.175 -16.785  1.00  0.86           C  
ATOM    386  O   LEU A  28       9.389  18.197 -17.464  1.00  0.86           O  
ATOM    387  CB  LEU A  28       8.767  14.878 -17.595  1.00  0.86           C  
ATOM    388  CG  LEU A  28       9.097  13.604 -18.387  1.00  0.86           C  
ATOM    389  CD1 LEU A  28       7.889  12.673 -18.429  1.00  0.86           C  
ATOM    390  CD2 LEU A  28       9.461  14.024 -19.818  1.00  0.86           C  
ATOM    391  H   LEU A  28      10.615  14.867 -15.597  1.00  0.86           H  
ATOM    392  HA  LEU A  28      10.390  16.079 -18.312  1.00  0.86           H  
ATOM    393 1HB  LEU A  28       8.369  14.573 -16.636  1.00  0.86           H  
ATOM    394 2HB  LEU A  28       7.977  15.394 -18.124  1.00  0.86           H  
ATOM    395  HG  LEU A  28       9.922  13.079 -17.918  1.00  0.86           H  
ATOM    396 1HD1 LEU A  28       8.142  11.783 -19.011  1.00  0.86           H  
ATOM    397 2HD1 LEU A  28       7.626  12.384 -17.430  1.00  0.86           H  
ATOM    398 3HD1 LEU A  28       7.050  13.186 -18.894  1.00  0.86           H  
ATOM    399 1HD2 LEU A  28       9.684  13.160 -20.419  1.00  0.86           H  
ATOM    400 2HD2 LEU A  28       8.616  14.555 -20.267  1.00  0.86           H  
ATOM    401 3HD2 LEU A  28      10.329  14.685 -19.793  1.00  0.86           H  
ATOM    402  N   PHE A  29       9.044  17.190 -15.513  1.00  0.88           N  
ATOM    403  CA  PHE A  29       8.376  18.372 -14.963  1.00  0.88           C  
ATOM    404  C   PHE A  29       9.286  19.390 -14.254  1.00  0.88           C  
ATOM    405  O   PHE A  29       8.796  20.349 -13.666  1.00  0.88           O  
ATOM    406  CB  PHE A  29       7.274  17.918 -14.012  1.00  0.88           C  
ATOM    407  CG  PHE A  29       6.155  17.121 -14.687  1.00  0.88           C  
ATOM    408  CD1 PHE A  29       5.969  17.174 -16.053  1.00  0.88           C  
ATOM    409  CD2 PHE A  29       5.286  16.335 -13.953  1.00  0.88           C  
ATOM    410  CE1 PHE A  29       4.953  16.476 -16.661  1.00  0.88           C  
ATOM    411  CE2 PHE A  29       4.263  15.638 -14.567  1.00  0.88           C  
ATOM    412  CZ  PHE A  29       4.100  15.714 -15.919  1.00  0.88           C  
ATOM    413  H   PHE A  29       9.139  16.344 -14.947  1.00  0.88           H  
ATOM    414  HA  PHE A  29       7.896  18.893 -15.791  1.00  0.88           H  
ATOM    415 1HB  PHE A  29       7.706  17.323 -13.225  1.00  0.88           H  
ATOM    416 2HB  PHE A  29       6.829  18.795 -13.537  1.00  0.88           H  
ATOM    417  HD1 PHE A  29       6.632  17.779 -16.648  1.00  0.88           H  
ATOM    418  HD2 PHE A  29       5.415  16.271 -12.883  1.00  0.88           H  
ATOM    419  HE1 PHE A  29       4.824  16.536 -17.734  1.00  0.88           H  
ATOM    420  HE2 PHE A  29       3.585  15.027 -13.986  1.00  0.88           H  
ATOM    421  HZ  PHE A  29       3.292  15.168 -16.403  1.00  0.88           H  
ATOM    422  N   ASP A  30      10.608  19.232 -14.366  1.00  0.89           N  
ATOM    423  CA  ASP A  30      11.588  20.124 -13.715  1.00  0.89           C  
ATOM    424  C   ASP A  30      11.449  20.109 -12.182  1.00  0.89           C  
ATOM    425  O   ASP A  30      11.421  21.153 -11.519  1.00  0.89           O  
ATOM    426  CB  ASP A  30      11.442  21.577 -14.222  1.00  0.89           C  
ATOM    427  CG  ASP A  30      12.702  22.457 -13.948  1.00  0.89           C  
ATOM    428  OD1 ASP A  30      13.786  21.922 -13.928  1.00  0.89           O  
ATOM    429  OD2 ASP A  30      12.547  23.644 -13.735  1.00  0.89           O  
ATOM    430  H   ASP A  30      10.942  18.436 -14.890  1.00  0.89           H  
ATOM    431  HA  ASP A  30      12.588  19.767 -13.964  1.00  0.89           H  
ATOM    432 1HB  ASP A  30      11.240  21.574 -15.296  1.00  0.89           H  
ATOM    433 2HB  ASP A  30      10.590  22.051 -13.731  1.00  0.89           H  
ATOM    434  N   GLY A  31      11.396  18.910 -11.617  1.00  0.89           N  
ATOM    435  CA  GLY A  31      11.235  18.715 -10.188  1.00  0.89           C  
ATOM    436  C   GLY A  31       9.751  18.780  -9.902  1.00  0.89           C  
ATOM    437  O   GLY A  31       8.935  18.805 -10.821  1.00  0.89           O  
ATOM    438  H   GLY A  31      11.427  18.085 -12.202  1.00  0.89           H  
ATOM    439 1HA  GLY A  31      11.639  17.745  -9.892  1.00  0.89           H  
ATOM    440 2HA  GLY A  31      11.767  19.488  -9.637  1.00  0.89           H  
ATOM    441  N   ALA A  32       9.357  18.826  -8.642  1.00  0.90           N  
ATOM    442  CA  ALA A  32       7.924  18.845  -8.360  1.00  0.90           C  
ATOM    443  C   ALA A  32       7.354  20.252  -8.562  1.00  0.90           C  
ATOM    444  O   ALA A  32       7.003  20.934  -7.600  1.00  0.90           O  
ATOM    445  CB  ALA A  32       7.657  18.372  -6.949  1.00  0.90           C  
ATOM    446  H   ALA A  32      10.033  18.824  -7.892  1.00  0.90           H  
ATOM    447  HA  ALA A  32       7.427  18.174  -9.061  1.00  0.90           H  
ATOM    448 1HB  ALA A  32       6.582  18.371  -6.768  1.00  0.90           H  
ATOM    449 2HB  ALA A  32       8.049  17.363  -6.824  1.00  0.90           H  
ATOM    450 3HB  ALA A  32       8.145  19.038  -6.242  1.00  0.90           H  
ATOM    451  N   GLN A  33       7.303  20.684  -9.820  1.00  0.90           N  
ATOM    452  CA  GLN A  33       6.847  22.017 -10.195  1.00  0.90           C  
ATOM    453  C   GLN A  33       5.822  21.980 -11.315  1.00  0.90           C  
ATOM    454  O   GLN A  33       5.758  21.036 -12.103  1.00  0.90           O  
ATOM    455  CB  GLN A  33       8.007  22.932 -10.619  1.00  0.90           C  
ATOM    456  CG  GLN A  33       9.028  23.235  -9.533  1.00  0.90           C  
ATOM    457  CD  GLN A  33      10.052  24.288  -9.983  1.00  0.90           C  
ATOM    458  OE1 GLN A  33       9.934  25.462  -9.599  1.00  0.90           O  
ATOM    459  NE2 GLN A  33      11.034  23.886 -10.785  1.00  0.90           N  
ATOM    460  H   GLN A  33       7.640  20.046 -10.537  1.00  0.90           H  
ATOM    461  HA  GLN A  33       6.364  22.467  -9.328  1.00  0.90           H  
ATOM    462 1HB  GLN A  33       8.551  22.454 -11.446  1.00  0.90           H  
ATOM    463 2HB  GLN A  33       7.612  23.875 -10.994  1.00  0.90           H  
ATOM    464 1HG  GLN A  33       8.514  23.593  -8.641  1.00  0.90           H  
ATOM    465 2HG  GLN A  33       9.571  22.312  -9.312  1.00  0.90           H  
ATOM    466 1HE2 GLN A  33      11.724  24.533 -11.120  1.00  0.90           H  
ATOM    467 2HE2 GLN A  33      11.099  22.903 -11.081  1.00  0.90           H  
ATOM    468  N   CYS A  34       4.999  23.013 -11.346  1.00  0.89           N  
ATOM    469  CA  CYS A  34       3.991  23.211 -12.373  1.00  0.89           C  
ATOM    470  C   CYS A  34       4.536  24.135 -13.458  1.00  0.89           C  
ATOM    471  O   CYS A  34       4.952  25.259 -13.172  1.00  0.89           O  
ATOM    472  CB  CYS A  34       2.736  23.795 -11.742  1.00  0.89           C  
ATOM    473  SG  CYS A  34       1.294  23.984 -12.831  1.00  0.89           S  
ATOM    474  H   CYS A  34       5.101  23.718 -10.628  1.00  0.89           H  
ATOM    475  HA  CYS A  34       3.741  22.250 -12.817  1.00  0.89           H  
ATOM    476 1HB  CYS A  34       2.458  23.149 -10.932  1.00  0.89           H  
ATOM    477 2HB  CYS A  34       2.962  24.770 -11.313  1.00  0.89           H  
ATOM    478  N   GLY A  35       4.569  23.656 -14.690  1.00  0.89           N  
ATOM    479  CA  GLY A  35       5.133  24.431 -15.793  1.00  0.89           C  
ATOM    480  C   GLY A  35       4.808  23.815 -17.148  1.00  0.89           C  
ATOM    481  O   GLY A  35       4.048  22.855 -17.231  1.00  0.89           O  
ATOM    482  H   GLY A  35       4.210  22.729 -14.856  1.00  0.89           H  
ATOM    483 1HA  GLY A  35       4.749  25.451 -15.755  1.00  0.89           H  
ATOM    484 2HA  GLY A  35       6.213  24.493 -15.672  1.00  0.89           H  
ATOM    485  N   GLU A  36       5.432  24.324 -18.201  1.00  0.89           N  
ATOM    486  CA  GLU A  36       5.092  23.949 -19.580  1.00  0.89           C  
ATOM    487  C   GLU A  36       4.908  22.455 -19.856  1.00  0.89           C  
ATOM    488  O   GLU A  36       3.923  22.058 -20.479  1.00  0.89           O  
ATOM    489  CB  GLU A  36       6.199  24.465 -20.501  1.00  0.89           C  
ATOM    490  CG  GLU A  36       6.009  24.227 -21.988  1.00  0.89           C  
ATOM    491  CD  GLU A  36       4.919  25.058 -22.601  1.00  0.89           C  
ATOM    492  OE1 GLU A  36       4.579  26.077 -22.060  1.00  0.89           O  
ATOM    493  OE2 GLU A  36       4.441  24.680 -23.633  1.00  0.89           O  
ATOM    494  H   GLU A  36       6.106  25.063 -18.054  1.00  0.89           H  
ATOM    495  HA  GLU A  36       4.159  24.453 -19.835  1.00  0.89           H  
ATOM    496 1HB  GLU A  36       6.314  25.530 -20.363  1.00  0.89           H  
ATOM    497 2HB  GLU A  36       7.147  24.005 -20.219  1.00  0.89           H  
ATOM    498 1HG  GLU A  36       6.943  24.444 -22.495  1.00  0.89           H  
ATOM    499 2HG  GLU A  36       5.784  23.171 -22.144  1.00  0.89           H  
ATOM    500  N   GLU A  37       5.800  21.610 -19.356  1.00  0.88           N  
ATOM    501  CA  GLU A  37       5.670  20.186 -19.635  1.00  0.88           C  
ATOM    502  C   GLU A  37       4.389  19.636 -19.001  1.00  0.88           C  
ATOM    503  O   GLU A  37       3.757  18.720 -19.533  1.00  0.88           O  
ATOM    504  CB  GLU A  37       6.870  19.427 -19.114  1.00  0.88           C  
ATOM    505  CG  GLU A  37       6.949  17.954 -19.585  1.00  0.88           C  
ATOM    506  CD  GLU A  37       7.300  17.768 -21.045  1.00  0.88           C  
ATOM    507  OE1 GLU A  37       7.767  18.698 -21.658  1.00  0.88           O  
ATOM    508  OE2 GLU A  37       7.117  16.678 -21.535  1.00  0.88           O  
ATOM    509  H   GLU A  37       6.582  21.956 -18.818  1.00  0.88           H  
ATOM    510  HA  GLU A  37       5.605  20.048 -20.715  1.00  0.88           H  
ATOM    511 1HB  GLU A  37       7.779  19.927 -19.442  1.00  0.88           H  
ATOM    512 2HB  GLU A  37       6.866  19.456 -18.034  1.00  0.88           H  
ATOM    513 1HG  GLU A  37       7.669  17.438 -19.007  1.00  0.88           H  
ATOM    514 2HG  GLU A  37       5.990  17.488 -19.407  1.00  0.88           H  
ATOM    515  N   VAL A  38       4.036  20.167 -17.829  1.00  0.88           N  
ATOM    516  CA  VAL A  38       2.858  19.744 -17.084  1.00  0.88           C  
ATOM    517  C   VAL A  38       1.617  20.162 -17.803  1.00  0.88           C  
ATOM    518  O   VAL A  38       0.663  19.399 -17.964  1.00  0.88           O  
ATOM    519  CB  VAL A  38       2.805  20.377 -15.677  1.00  0.88           C  
ATOM    520  CG1 VAL A  38       1.485  20.077 -15.072  1.00  0.88           C  
ATOM    521  CG2 VAL A  38       3.916  19.827 -14.834  1.00  0.88           C  
ATOM    522  H   VAL A  38       4.562  20.958 -17.478  1.00  0.88           H  
ATOM    523  HA  VAL A  38       2.874  18.658 -16.990  1.00  0.88           H  
ATOM    524  HB  VAL A  38       2.888  21.442 -15.739  1.00  0.88           H  
ATOM    525 1HG1 VAL A  38       1.437  20.505 -14.078  1.00  0.88           H  
ATOM    526 2HG1 VAL A  38       0.689  20.497 -15.688  1.00  0.88           H  
ATOM    527 3HG1 VAL A  38       1.371  19.035 -15.024  1.00  0.88           H  
ATOM    528 1HG2 VAL A  38       3.880  20.247 -13.840  1.00  0.88           H  
ATOM    529 2HG2 VAL A  38       3.798  18.759 -14.768  1.00  0.88           H  
ATOM    530 3HG2 VAL A  38       4.881  20.063 -15.290  1.00  0.88           H  
ATOM    531  N   HIS A  39       1.652  21.394 -18.268  1.00  0.87           N  
ATOM    532  CA  HIS A  39       0.517  21.995 -18.921  1.00  0.87           C  
ATOM    533  C   HIS A  39       0.177  21.186 -20.165  1.00  0.87           C  
ATOM    534  O   HIS A  39      -0.990  20.864 -20.434  1.00  0.87           O  
ATOM    535  CB  HIS A  39       0.914  23.410 -19.318  1.00  0.87           C  
ATOM    536  CG  HIS A  39       1.257  24.280 -18.141  1.00  0.87           C  
ATOM    537  ND1 HIS A  39       1.784  25.546 -18.285  1.00  0.87           N  
ATOM    538  CD2 HIS A  39       1.179  24.051 -16.804  1.00  0.87           C  
ATOM    539  CE1 HIS A  39       1.988  26.065 -17.078  1.00  0.87           C  
ATOM    540  NE2 HIS A  39       1.623  25.179 -16.177  1.00  0.87           N  
ATOM    541  H   HIS A  39       2.497  21.945 -18.110  1.00  0.87           H  
ATOM    542  HA  HIS A  39      -0.345  22.019 -18.255  1.00  0.87           H  
ATOM    543 1HB  HIS A  39       1.780  23.373 -19.975  1.00  0.87           H  
ATOM    544 2HB  HIS A  39       0.123  23.868 -19.876  1.00  0.87           H  
ATOM    545  HD2 HIS A  39       0.814  23.147 -16.323  1.00  0.87           H  
ATOM    546  HE1 HIS A  39       2.388  27.051 -16.861  1.00  0.87           H  
ATOM    547  HE2 HIS A  39       1.655  25.298 -15.174  1.00  0.87           H  
ATOM    548  N   GLU A  40       1.222  20.808 -20.892  1.00  0.86           N  
ATOM    549  CA  GLU A  40       1.087  20.012 -22.089  1.00  0.86           C  
ATOM    550  C   GLU A  40       0.800  18.535 -21.820  1.00  0.86           C  
ATOM    551  O   GLU A  40       0.054  17.910 -22.579  1.00  0.86           O  
ATOM    552  CB  GLU A  40       2.285  20.252 -22.965  1.00  0.86           C  
ATOM    553  CG  GLU A  40       2.262  21.619 -23.531  1.00  0.86           C  
ATOM    554  CD  GLU A  40       1.048  21.768 -24.423  1.00  0.86           C  
ATOM    555  OE1 GLU A  40       0.913  20.990 -25.327  1.00  0.86           O  
ATOM    556  OE2 GLU A  40       0.210  22.586 -24.152  1.00  0.86           O  
ATOM    557  H   GLU A  40       2.157  21.122 -20.618  1.00  0.86           H  
ATOM    558  HA  GLU A  40       0.233  20.402 -22.638  1.00  0.86           H  
ATOM    559 1HB  GLU A  40       3.203  20.099 -22.398  1.00  0.86           H  
ATOM    560 2HB  GLU A  40       2.251  19.597 -23.790  1.00  0.86           H  
ATOM    561 1HG  GLU A  40       2.216  22.349 -22.720  1.00  0.86           H  
ATOM    562 2HG  GLU A  40       3.172  21.798 -24.104  1.00  0.86           H  
ATOM    563  N   SER A  41       1.339  17.977 -20.735  1.00  0.84           N  
ATOM    564  CA  SER A  41       1.037  16.598 -20.393  1.00  0.84           C  
ATOM    565  C   SER A  41      -0.458  16.489 -20.117  1.00  0.84           C  
ATOM    566  O   SER A  41      -1.110  15.512 -20.506  1.00  0.84           O  
ATOM    567  CB  SER A  41       1.847  16.155 -19.197  1.00  0.84           C  
ATOM    568  OG  SER A  41       3.206  16.121 -19.532  1.00  0.84           O  
ATOM    569  H   SER A  41       1.990  18.497 -20.150  1.00  0.84           H  
ATOM    570  HA  SER A  41       1.285  15.962 -21.243  1.00  0.84           H  
ATOM    571 1HB  SER A  41       1.687  16.846 -18.368  1.00  0.84           H  
ATOM    572 2HB  SER A  41       1.520  15.167 -18.872  1.00  0.84           H  
ATOM    573  HG  SER A  41       3.441  17.053 -19.755  1.00  0.84           H  
ATOM    574  N   LEU A  42      -1.018  17.501 -19.456  1.00  0.83           N  
ATOM    575  CA  LEU A  42      -2.443  17.485 -19.218  1.00  0.83           C  
ATOM    576  C   LEU A  42      -3.185  17.602 -20.554  1.00  0.83           C  
ATOM    577  O   LEU A  42      -4.099  16.828 -20.816  1.00  0.83           O  
ATOM    578  CB  LEU A  42      -2.798  18.588 -18.212  1.00  0.83           C  
ATOM    579  CG  LEU A  42      -2.240  18.264 -16.828  1.00  0.83           C  
ATOM    580  CD1 LEU A  42      -2.420  19.417 -15.856  1.00  0.83           C  
ATOM    581  CD2 LEU A  42      -2.909  17.049 -16.355  1.00  0.83           C  
ATOM    582  H   LEU A  42      -0.446  18.274 -19.111  1.00  0.83           H  
ATOM    583  HA  LEU A  42      -2.706  16.531 -18.767  1.00  0.83           H  
ATOM    584 1HB  LEU A  42      -2.363  19.532 -18.546  1.00  0.83           H  
ATOM    585 2HB  LEU A  42      -3.881  18.694 -18.146  1.00  0.83           H  
ATOM    586  HG  LEU A  42      -1.172  18.068 -16.910  1.00  0.83           H  
ATOM    587 1HD1 LEU A  42      -2.004  19.147 -14.885  1.00  0.83           H  
ATOM    588 2HD1 LEU A  42      -1.890  20.274 -16.245  1.00  0.83           H  
ATOM    589 3HD1 LEU A  42      -3.477  19.647 -15.747  1.00  0.83           H  
ATOM    590 1HD2 LEU A  42      -2.478  16.804 -15.419  1.00  0.83           H  
ATOM    591 2HD2 LEU A  42      -3.980  17.222 -16.253  1.00  0.83           H  
ATOM    592 3HD2 LEU A  42      -2.740  16.236 -17.053  1.00  0.83           H  
ATOM    593  N   ARG A  43      -2.729  18.459 -21.473  1.00  0.81           N  
ATOM    594  CA  ARG A  43      -3.389  18.523 -22.783  1.00  0.81           C  
ATOM    595  C   ARG A  43      -3.427  17.129 -23.453  1.00  0.81           C  
ATOM    596  O   ARG A  43      -4.473  16.689 -23.940  1.00  0.81           O  
ATOM    597  CB  ARG A  43      -2.680  19.507 -23.699  1.00  0.81           C  
ATOM    598  CG  ARG A  43      -3.352  19.723 -25.036  1.00  0.81           C  
ATOM    599  CD  ARG A  43      -2.561  20.617 -25.950  1.00  0.81           C  
ATOM    600  NE  ARG A  43      -2.410  21.975 -25.474  1.00  0.81           N  
ATOM    601  CZ  ARG A  43      -3.332  22.934 -25.614  1.00  0.81           C  
ATOM    602  NH1 ARG A  43      -4.491  22.662 -26.180  1.00  0.81           N  
ATOM    603  NH2 ARG A  43      -3.084  24.150 -25.195  1.00  0.81           N  
ATOM    604  H   ARG A  43      -1.970  19.108 -21.246  1.00  0.81           H  
ATOM    605  HA  ARG A  43      -4.414  18.864 -22.637  1.00  0.81           H  
ATOM    606 1HB  ARG A  43      -2.576  20.472 -23.202  1.00  0.81           H  
ATOM    607 2HB  ARG A  43      -1.676  19.150 -23.915  1.00  0.81           H  
ATOM    608 1HG  ARG A  43      -3.465  18.757 -25.531  1.00  0.81           H  
ATOM    609 2HG  ARG A  43      -4.336  20.167 -24.885  1.00  0.81           H  
ATOM    610 1HD  ARG A  43      -1.566  20.212 -26.045  1.00  0.81           H  
ATOM    611 2HD  ARG A  43      -3.031  20.647 -26.932  1.00  0.81           H  
ATOM    612  HE  ARG A  43      -1.508  22.228 -25.028  1.00  0.81           H  
ATOM    613 1HH1 ARG A  43      -4.686  21.723 -26.508  1.00  0.81           H  
ATOM    614 2HH1 ARG A  43      -5.187  23.385 -26.282  1.00  0.81           H  
ATOM    615 1HH2 ARG A  43      -2.173  24.397 -24.762  1.00  0.81           H  
ATOM    616 2HH2 ARG A  43      -3.783  24.860 -25.307  1.00  0.81           H  
ATOM    617  N   LEU A  44      -2.291  16.415 -23.409  1.00  0.79           N  
ATOM    618  CA  LEU A  44      -2.142  15.057 -23.961  1.00  0.79           C  
ATOM    619  C   LEU A  44      -3.144  14.085 -23.327  1.00  0.79           C  
ATOM    620  O   LEU A  44      -3.833  13.326 -24.024  1.00  0.79           O  
ATOM    621  CB  LEU A  44      -0.689  14.573 -23.706  1.00  0.79           C  
ATOM    622  CG  LEU A  44      -0.266  13.141 -24.119  1.00  0.79           C  
ATOM    623  CD1 LEU A  44      -0.388  12.966 -25.554  1.00  0.79           C  
ATOM    624  CD2 LEU A  44       1.185  12.912 -23.717  1.00  0.79           C  
ATOM    625  H   LEU A  44      -1.475  16.856 -22.983  1.00  0.79           H  
ATOM    626  HA  LEU A  44      -2.325  15.099 -25.034  1.00  0.79           H  
ATOM    627 1HB  LEU A  44      -0.015  15.269 -24.211  1.00  0.79           H  
ATOM    628 2HB  LEU A  44      -0.492  14.648 -22.655  1.00  0.79           H  
ATOM    629  HG  LEU A  44      -0.908  12.422 -23.627  1.00  0.79           H  
ATOM    630 1HD1 LEU A  44      -0.089  11.953 -25.820  1.00  0.79           H  
ATOM    631 2HD1 LEU A  44      -1.409  13.133 -25.832  1.00  0.79           H  
ATOM    632 3HD1 LEU A  44       0.257  13.681 -26.059  1.00  0.79           H  
ATOM    633 1HD2 LEU A  44       1.494  11.909 -24.002  1.00  0.79           H  
ATOM    634 2HD2 LEU A  44       1.811  13.635 -24.226  1.00  0.79           H  
ATOM    635 3HD2 LEU A  44       1.287  13.032 -22.640  1.00  0.79           H  
ATOM    636  N   THR A  45      -3.229  14.117 -21.993  1.00  0.78           N  
ATOM    637  CA  THR A  45      -4.105  13.239 -21.225  1.00  0.78           C  
ATOM    638  C   THR A  45      -5.556  13.424 -21.653  1.00  0.78           C  
ATOM    639  O   THR A  45      -6.279  12.448 -21.909  1.00  0.78           O  
ATOM    640  CB  THR A  45      -3.980  13.568 -19.721  1.00  0.78           C  
ATOM    641  OG1 THR A  45      -2.607  13.418 -19.316  1.00  0.78           O  
ATOM    642  CG2 THR A  45      -4.829  12.632 -18.890  1.00  0.78           C  
ATOM    643  H   THR A  45      -2.629  14.769 -21.485  1.00  0.78           H  
ATOM    644  HA  THR A  45      -3.835  12.208 -21.406  1.00  0.78           H  
ATOM    645  HB  THR A  45      -4.296  14.591 -19.544  1.00  0.78           H  
ATOM    646  HG1 THR A  45      -2.055  14.098 -19.785  1.00  0.78           H  
ATOM    647 1HG2 THR A  45      -4.718  12.877 -17.837  1.00  0.78           H  
ATOM    648 2HG2 THR A  45      -5.863  12.736 -19.179  1.00  0.78           H  
ATOM    649 3HG2 THR A  45      -4.507  11.604 -19.055  1.00  0.78           H  
ATOM    650  N   PHE A  46      -5.964  14.690 -21.750  1.00  0.77           N  
ATOM    651  CA  PHE A  46      -7.319  15.038 -22.129  1.00  0.77           C  
ATOM    652  C   PHE A  46      -7.621  14.712 -23.571  1.00  0.77           C  
ATOM    653  O   PHE A  46      -8.688  14.199 -23.871  1.00  0.77           O  
ATOM    654  CB  PHE A  46      -7.571  16.526 -21.880  1.00  0.77           C  
ATOM    655  CG  PHE A  46      -7.853  16.899 -20.439  1.00  0.77           C  
ATOM    656  CD1 PHE A  46      -6.878  16.818 -19.464  1.00  0.77           C  
ATOM    657  CD2 PHE A  46      -9.089  17.384 -20.070  1.00  0.77           C  
ATOM    658  CE1 PHE A  46      -7.117  17.189 -18.184  1.00  0.77           C  
ATOM    659  CE2 PHE A  46      -9.326  17.750 -18.765  1.00  0.77           C  
ATOM    660  CZ  PHE A  46      -8.347  17.648 -17.835  1.00  0.77           C  
ATOM    661  H   PHE A  46      -5.301  15.435 -21.530  1.00  0.77           H  
ATOM    662  HA  PHE A  46      -7.993  14.461 -21.515  1.00  0.77           H  
ATOM    663 1HB  PHE A  46      -6.692  17.087 -22.209  1.00  0.77           H  
ATOM    664 2HB  PHE A  46      -8.405  16.855 -22.485  1.00  0.77           H  
ATOM    665  HD1 PHE A  46      -5.932  16.447 -19.711  1.00  0.77           H  
ATOM    666  HD2 PHE A  46      -9.876  17.472 -20.816  1.00  0.77           H  
ATOM    667  HE1 PHE A  46      -6.329  17.111 -17.437  1.00  0.77           H  
ATOM    668  HE2 PHE A  46     -10.289  18.127 -18.473  1.00  0.77           H  
ATOM    669  HZ  PHE A  46      -8.541  17.932 -16.820  1.00  0.77           H  
ATOM    670  N   HIS A  47      -6.702  14.964 -24.489  1.00  0.77           N  
ATOM    671  CA  HIS A  47      -7.031  14.683 -25.876  1.00  0.77           C  
ATOM    672  C   HIS A  47      -7.199  13.195 -26.127  1.00  0.77           C  
ATOM    673  O   HIS A  47      -8.108  12.768 -26.848  1.00  0.77           O  
ATOM    674  CB  HIS A  47      -5.981  15.262 -26.815  1.00  0.77           C  
ATOM    675  CG  HIS A  47      -6.058  16.737 -26.872  1.00  0.77           C  
ATOM    676  ND1 HIS A  47      -5.402  17.480 -27.819  1.00  0.77           N  
ATOM    677  CD2 HIS A  47      -6.726  17.616 -26.089  1.00  0.77           C  
ATOM    678  CE1 HIS A  47      -5.671  18.761 -27.627  1.00  0.77           C  
ATOM    679  NE2 HIS A  47      -6.469  18.870 -26.577  1.00  0.77           N  
ATOM    680  H   HIS A  47      -5.807  15.389 -24.241  1.00  0.77           H  
ATOM    681  HA  HIS A  47      -7.979  15.161 -26.120  1.00  0.77           H  
ATOM    682 1HB  HIS A  47      -4.984  14.985 -26.459  1.00  0.77           H  
ATOM    683 2HB  HIS A  47      -6.108  14.860 -27.819  1.00  0.77           H  
ATOM    684  HD1 HIS A  47      -4.860  17.097 -28.588  1.00  0.77           H  
ATOM    685  HD2 HIS A  47      -7.372  17.488 -25.220  1.00  0.77           H  
ATOM    686  HE1 HIS A  47      -5.254  19.519 -28.261  1.00  0.77           H  
ATOM    687  N   ASP A  48      -6.357  12.385 -25.498  1.00  0.78           N  
ATOM    688  CA  ASP A  48      -6.431  10.953 -25.721  1.00  0.78           C  
ATOM    689  C   ASP A  48      -7.778  10.455 -25.184  1.00  0.78           C  
ATOM    690  O   ASP A  48      -8.543   9.794 -25.889  1.00  0.78           O  
ATOM    691  CB  ASP A  48      -5.244  10.272 -25.010  1.00  0.78           C  
ATOM    692  CG  ASP A  48      -4.961   8.783 -25.371  1.00  0.78           C  
ATOM    693  OD1 ASP A  48      -4.693   8.411 -26.563  1.00  0.78           O  
ATOM    694  OD2 ASP A  48      -4.914   8.028 -24.423  1.00  0.78           O  
ATOM    695  H   ASP A  48      -5.623  12.765 -24.895  1.00  0.78           H  
ATOM    696  HA  ASP A  48      -6.378  10.756 -26.791  1.00  0.78           H  
ATOM    697 1HB  ASP A  48      -4.346  10.835 -25.160  1.00  0.78           H  
ATOM    698 2HB  ASP A  48      -5.433  10.314 -23.933  1.00  0.78           H  
ATOM    699  N   ALA A  49      -8.083  10.796 -23.931  1.00  0.80           N  
ATOM    700  CA  ALA A  49      -9.321  10.370 -23.303  1.00  0.80           C  
ATOM    701  C   ALA A  49     -10.592  10.929 -23.955  1.00  0.80           C  
ATOM    702  O   ALA A  49     -11.568  10.207 -24.154  1.00  0.80           O  
ATOM    703  CB  ALA A  49      -9.279  10.782 -21.887  1.00  0.80           C  
ATOM    704  H   ALA A  49      -7.434  11.363 -23.381  1.00  0.80           H  
ATOM    705  HA  ALA A  49      -9.369   9.289 -23.358  1.00  0.80           H  
ATOM    706 1HB  ALA A  49     -10.177  10.427 -21.418  1.00  0.80           H  
ATOM    707 2HB  ALA A  49      -8.403  10.357 -21.396  1.00  0.80           H  
ATOM    708 3HB  ALA A  49      -9.223  11.868 -21.850  1.00  0.80           H  
ATOM    709  N   ILE A  50     -10.577  12.204 -24.337  1.00  0.83           N  
ATOM    710  CA  ILE A  50     -11.723  12.851 -24.973  1.00  0.83           C  
ATOM    711  C   ILE A  50     -12.064  12.200 -26.278  1.00  0.83           C  
ATOM    712  O   ILE A  50     -13.238  12.069 -26.623  1.00  0.83           O  
ATOM    713  CB  ILE A  50     -11.552  14.356 -25.152  1.00  0.83           C  
ATOM    714  CG1 ILE A  50     -11.609  15.035 -23.748  1.00  0.83           C  
ATOM    715  CG2 ILE A  50     -12.604  14.877 -26.099  1.00  0.83           C  
ATOM    716  CD1 ILE A  50     -11.198  16.483 -23.753  1.00  0.83           C  
ATOM    717  H   ILE A  50      -9.753  12.772 -24.170  1.00  0.83           H  
ATOM    718  HA  ILE A  50     -12.581  12.721 -24.316  1.00  0.83           H  
ATOM    719  HB  ILE A  50     -10.566  14.563 -25.568  1.00  0.83           H  
ATOM    720 1HG1 ILE A  50     -12.616  14.957 -23.364  1.00  0.83           H  
ATOM    721 2HG1 ILE A  50     -10.953  14.494 -23.068  1.00  0.83           H  
ATOM    722 1HG2 ILE A  50     -12.481  15.947 -26.226  1.00  0.83           H  
ATOM    723 2HG2 ILE A  50     -12.506  14.382 -27.065  1.00  0.83           H  
ATOM    724 3HG2 ILE A  50     -13.582  14.661 -25.687  1.00  0.83           H  
ATOM    725 1HD1 ILE A  50     -11.258  16.880 -22.743  1.00  0.83           H  
ATOM    726 2HD1 ILE A  50     -10.175  16.563 -24.118  1.00  0.83           H  
ATOM    727 3HD1 ILE A  50     -11.863  17.046 -24.406  1.00  0.83           H  
ATOM    728  N   GLY A  51     -11.037  11.773 -27.009  1.00  0.87           N  
ATOM    729  CA  GLY A  51     -11.222  11.081 -28.270  1.00  0.87           C  
ATOM    730  C   GLY A  51     -12.093   9.813 -28.128  1.00  0.87           C  
ATOM    731  O   GLY A  51     -12.554   9.262 -29.125  1.00  0.87           O  
ATOM    732  H   GLY A  51     -10.079  11.946 -26.695  1.00  0.87           H  
ATOM    733 1HA  GLY A  51     -11.682  11.767 -28.978  1.00  0.87           H  
ATOM    734 2HA  GLY A  51     -10.246  10.814 -28.672  1.00  0.87           H  
ATOM    735  N   PHE A  52     -12.344   9.334 -26.904  1.00  0.91           N  
ATOM    736  CA  PHE A  52     -13.188   8.164 -26.716  1.00  0.91           C  
ATOM    737  C   PHE A  52     -14.598   8.355 -27.177  1.00  0.91           C  
ATOM    738  O   PHE A  52     -15.450   8.713 -26.388  1.00  0.91           O  
ATOM    739  CB  PHE A  52     -13.358   7.874 -25.250  1.00  0.91           C  
ATOM    740  CG  PHE A  52     -14.292   6.784 -24.964  1.00  0.91           C  
ATOM    741  CD1 PHE A  52     -13.995   5.483 -25.252  1.00  0.91           C  
ATOM    742  CD2 PHE A  52     -15.500   7.081 -24.351  1.00  0.91           C  
ATOM    743  CE1 PHE A  52     -14.882   4.489 -24.940  1.00  0.91           C  
ATOM    744  CE2 PHE A  52     -16.384   6.097 -24.023  1.00  0.91           C  
ATOM    745  CZ  PHE A  52     -16.077   4.791 -24.313  1.00  0.91           C  
ATOM    746  H   PHE A  52     -11.971   9.798 -26.077  1.00  0.91           H  
ATOM    747  HA  PHE A  52     -12.746   7.317 -27.242  1.00  0.91           H  
ATOM    748 1HB  PHE A  52     -12.475   7.679 -24.767  1.00  0.91           H  
ATOM    749 2HB  PHE A  52     -13.755   8.769 -24.793  1.00  0.91           H  
ATOM    750  HD1 PHE A  52     -13.050   5.241 -25.738  1.00  0.91           H  
ATOM    751  HD2 PHE A  52     -15.738   8.124 -24.118  1.00  0.91           H  
ATOM    752  HE1 PHE A  52     -14.636   3.456 -25.185  1.00  0.91           H  
ATOM    753  HE2 PHE A  52     -17.327   6.349 -23.536  1.00  0.91           H  
ATOM    754  HZ  PHE A  52     -16.778   3.995 -24.060  1.00  0.91           H  
ATOM    755  N   SER A  53     -14.863   7.979 -28.401  1.00  0.96           N  
ATOM    756  CA  SER A  53     -16.189   8.071 -28.973  1.00  0.96           C  
ATOM    757  C   SER A  53     -16.563   6.787 -29.714  1.00  0.96           C  
ATOM    758  O   SER A  53     -16.295   6.693 -30.918  1.00  0.96           O  
ATOM    759  CB  SER A  53     -16.226   9.223 -29.931  1.00  0.96           C  
ATOM    760  OG  SER A  53     -17.497   9.372 -30.491  1.00  0.96           O  
ATOM    761  H   SER A  53     -14.063   7.740 -28.969  1.00  0.96           H  
ATOM    762  HA  SER A  53     -16.903   8.274 -28.175  1.00  0.96           H  
ATOM    763 1HB  SER A  53     -15.932  10.145 -29.418  1.00  0.96           H  
ATOM    764 2HB  SER A  53     -15.506   9.035 -30.705  1.00  0.96           H  
ATOM    765  HG  SER A  53     -18.054   9.698 -29.778  1.00  0.96           H  
ATOM    766  N   PRO A  54     -17.156   5.779 -29.036  1.00  0.99           N  
ATOM    767  CA  PRO A  54     -17.550   4.464 -29.548  1.00  0.99           C  
ATOM    768  C   PRO A  54     -18.360   4.549 -30.834  1.00  0.99           C  
ATOM    769  O   PRO A  54     -18.254   3.683 -31.701  1.00  0.99           O  
ATOM    770  CB  PRO A  54     -18.401   3.914 -28.402  1.00  0.99           C  
ATOM    771  CG  PRO A  54     -17.828   4.547 -27.189  1.00  0.99           C  
ATOM    772  CD  PRO A  54     -17.470   5.954 -27.609  1.00  0.99           C  
ATOM    773  HA  PRO A  54     -16.645   3.850 -29.696  1.00  0.99           H  
ATOM    774 1HB  PRO A  54     -19.461   4.171 -28.561  1.00  0.99           H  
ATOM    775 2HB  PRO A  54     -18.338   2.817 -28.379  1.00  0.99           H  
ATOM    776 1HG  PRO A  54     -18.543   4.519 -26.355  1.00  0.99           H  
ATOM    777 2HG  PRO A  54     -16.951   3.971 -26.883  1.00  0.99           H  
ATOM    778 1HD  PRO A  54     -18.328   6.635 -27.463  1.00  0.99           H  
ATOM    779 2HD  PRO A  54     -16.588   6.271 -27.050  1.00  0.99           H  
ATOM    780  N   THR A  55     -19.127   5.631 -30.975  1.00  0.99           N  
ATOM    781  CA  THR A  55     -19.957   5.889 -32.146  1.00  0.99           C  
ATOM    782  C   THR A  55     -19.110   5.977 -33.407  1.00  0.99           C  
ATOM    783  O   THR A  55     -19.538   5.577 -34.491  1.00  0.99           O  
ATOM    784  CB  THR A  55     -20.741   7.206 -31.981  1.00  0.99           C  
ATOM    785  OG1 THR A  55     -21.647   7.096 -30.871  1.00  0.99           O  
ATOM    786  CG2 THR A  55     -21.503   7.546 -33.244  1.00  0.99           C  
ATOM    787  H   THR A  55     -19.160   6.302 -30.224  1.00  0.99           H  
ATOM    788  HA  THR A  55     -20.662   5.067 -32.263  1.00  0.99           H  
ATOM    789  HB  THR A  55     -20.035   8.015 -31.773  1.00  0.99           H  
ATOM    790  HG1 THR A  55     -22.134   7.930 -30.772  1.00  0.99           H  
ATOM    791 1HG2 THR A  55     -22.033   8.490 -33.099  1.00  0.99           H  
ATOM    792 2HG2 THR A  55     -20.803   7.648 -34.072  1.00  0.99           H  
ATOM    793 3HG2 THR A  55     -22.215   6.756 -33.465  1.00  0.99           H  
ATOM    794  N   LEU A  56     -17.946   6.594 -33.267  1.00  0.98           N  
ATOM    795  CA  LEU A  56     -17.034   6.826 -34.363  1.00  0.98           C  
ATOM    796  C   LEU A  56     -15.863   5.833 -34.336  1.00  0.98           C  
ATOM    797  O   LEU A  56     -15.202   5.616 -35.354  1.00  0.98           O  
ATOM    798  CB  LEU A  56     -16.593   8.276 -34.296  1.00  0.98           C  
ATOM    799  CG  LEU A  56     -17.780   9.270 -34.407  1.00  0.98           C  
ATOM    800  CD1 LEU A  56     -17.300  10.690 -34.251  1.00  0.98           C  
ATOM    801  CD2 LEU A  56     -18.461   9.067 -35.742  1.00  0.98           C  
ATOM    802  H   LEU A  56     -17.645   6.871 -32.338  1.00  0.98           H  
ATOM    803  HA  LEU A  56     -17.574   6.677 -35.297  1.00  0.98           H  
ATOM    804 1HB  LEU A  56     -16.111   8.434 -33.334  1.00  0.98           H  
ATOM    805 2HB  LEU A  56     -15.884   8.477 -35.096  1.00  0.98           H  
ATOM    806  HG  LEU A  56     -18.493   9.075 -33.607  1.00  0.98           H  
ATOM    807 1HD1 LEU A  56     -18.149  11.369 -34.325  1.00  0.98           H  
ATOM    808 2HD1 LEU A  56     -16.843  10.803 -33.274  1.00  0.98           H  
ATOM    809 3HD1 LEU A  56     -16.576  10.928 -35.031  1.00  0.98           H  
ATOM    810 1HD2 LEU A  56     -19.308   9.750 -35.824  1.00  0.98           H  
ATOM    811 2HD2 LEU A  56     -17.754   9.267 -36.547  1.00  0.98           H  
ATOM    812 3HD2 LEU A  56     -18.817   8.038 -35.820  1.00  0.98           H  
ATOM    813  N   GLY A  57     -15.618   5.217 -33.169  1.00  0.96           N  
ATOM    814  CA  GLY A  57     -14.525   4.254 -33.015  1.00  0.96           C  
ATOM    815  C   GLY A  57     -13.313   4.758 -32.225  1.00  0.96           C  
ATOM    816  O   GLY A  57     -12.223   4.199 -32.340  1.00  0.96           O  
ATOM    817  H   GLY A  57     -16.186   5.446 -32.362  1.00  0.96           H  
ATOM    818 1HA  GLY A  57     -14.922   3.367 -32.521  1.00  0.96           H  
ATOM    819 2HA  GLY A  57     -14.197   3.931 -34.001  1.00  0.96           H  
ATOM    820  N   GLY A  58     -13.477   5.824 -31.454  1.00  0.91           N  
ATOM    821  CA  GLY A  58     -12.361   6.361 -30.664  1.00  0.91           C  
ATOM    822  C   GLY A  58     -11.867   5.424 -29.567  1.00  0.91           C  
ATOM    823  O   GLY A  58     -12.657   4.696 -28.964  1.00  0.91           O  
ATOM    824  H   GLY A  58     -14.400   6.248 -31.396  1.00  0.91           H  
ATOM    825 1HA  GLY A  58     -11.529   6.612 -31.306  1.00  0.91           H  
ATOM    826 2HA  GLY A  58     -12.686   7.278 -30.219  1.00  0.91           H  
ATOM    827  N   GLY A  59     -10.550   5.460 -29.294  1.00  0.87           N  
ATOM    828  CA  GLY A  59      -9.937   4.627 -28.254  1.00  0.87           C  
ATOM    829  C   GLY A  59     -10.250   5.055 -26.821  1.00  0.87           C  
ATOM    830  O   GLY A  59     -10.768   4.276 -26.022  1.00  0.87           O  
ATOM    831  H   GLY A  59      -9.927   6.082 -29.811  1.00  0.87           H  
ATOM    832 1HA  GLY A  59     -10.261   3.595 -28.391  1.00  0.87           H  
ATOM    833 2HA  GLY A  59      -8.854   4.620 -28.394  1.00  0.87           H  
ATOM    834  N   GLY A  60      -9.951   6.309 -26.501  1.00  0.82           N  
ATOM    835  CA  GLY A  60     -10.065   6.773 -25.127  1.00  0.82           C  
ATOM    836  C   GLY A  60      -8.716   6.721 -24.480  1.00  0.82           C  
ATOM    837  O   GLY A  60      -7.715   6.906 -25.162  1.00  0.82           O  
ATOM    838  H   GLY A  60      -9.573   6.929 -27.203  1.00  0.82           H  
ATOM    839 1HA  GLY A  60     -10.399   7.808 -25.126  1.00  0.82           H  
ATOM    840 2HA  GLY A  60     -10.775   6.163 -24.567  1.00  0.82           H  
ATOM    841  N   ALA A  61      -8.655   6.527 -23.158  1.00  0.77           N  
ATOM    842  CA  ALA A  61      -7.367   6.656 -22.459  1.00  0.77           C  
ATOM    843  C   ALA A  61      -6.499   5.404 -22.648  1.00  0.77           C  
ATOM    844  O   ALA A  61      -6.208   4.665 -21.703  1.00  0.77           O  
ATOM    845  CB  ALA A  61      -7.592   6.927 -20.980  1.00  0.77           C  
ATOM    846  H   ALA A  61      -9.506   6.292 -22.639  1.00  0.77           H  
ATOM    847  HA  ALA A  61      -6.831   7.500 -22.893  1.00  0.77           H  
ATOM    848 1HB  ALA A  61      -6.636   7.054 -20.481  1.00  0.77           H  
ATOM    849 2HB  ALA A  61      -8.185   7.835 -20.855  1.00  0.77           H  
ATOM    850 3HB  ALA A  61      -8.129   6.088 -20.545  1.00  0.77           H  
ATOM    851  N   ASP A  62      -6.106   5.192 -23.899  1.00  0.73           N  
ATOM    852  CA  ASP A  62      -5.308   4.081 -24.382  1.00  0.73           C  
ATOM    853  C   ASP A  62      -3.876   4.460 -24.716  1.00  0.73           C  
ATOM    854  O   ASP A  62      -3.033   3.587 -24.918  1.00  0.73           O  
ATOM    855  CB  ASP A  62      -5.897   3.537 -25.674  1.00  0.73           C  
ATOM    856  CG  ASP A  62      -7.197   2.822 -25.600  1.00  0.73           C  
ATOM    857  OD1 ASP A  62      -7.530   2.297 -24.567  1.00  0.73           O  
ATOM    858  OD2 ASP A  62      -7.820   2.725 -26.631  1.00  0.73           O  
ATOM    859  H   ASP A  62      -6.403   5.897 -24.569  1.00  0.73           H  
ATOM    860  HA  ASP A  62      -5.293   3.303 -23.618  1.00  0.73           H  
ATOM    861 1HB  ASP A  62      -6.019   4.372 -26.367  1.00  0.73           H  
ATOM    862 2HB  ASP A  62      -5.195   2.897 -26.094  1.00  0.73           H  
ATOM    863  N   GLY A  63      -3.606   5.756 -24.792  1.00  0.69           N  
ATOM    864  CA  GLY A  63      -2.318   6.273 -25.224  1.00  0.69           C  
ATOM    865  C   GLY A  63      -2.148   6.204 -26.731  1.00  0.69           C  
ATOM    866  O   GLY A  63      -1.025   6.056 -27.224  1.00  0.69           O  
ATOM    867  H   GLY A  63      -4.325   6.444 -24.578  1.00  0.69           H  
ATOM    868 1HA  GLY A  63      -2.274   7.312 -24.939  1.00  0.69           H  
ATOM    869 2HA  GLY A  63      -1.512   5.753 -24.724  1.00  0.69           H  
ATOM    870  N   SER A  64      -3.261   6.321 -27.474  1.00  0.67           N  
ATOM    871  CA  SER A  64      -3.235   6.218 -28.932  1.00  0.67           C  
ATOM    872  C   SER A  64      -2.407   7.340 -29.523  1.00  0.67           C  
ATOM    873  O   SER A  64      -1.734   7.173 -30.541  1.00  0.67           O  
ATOM    874  CB  SER A  64      -4.658   6.218 -29.495  1.00  0.67           C  
ATOM    875  OG  SER A  64      -5.358   7.438 -29.273  1.00  0.67           O  
ATOM    876  H   SER A  64      -4.128   6.577 -26.998  1.00  0.67           H  
ATOM    877  HA  SER A  64      -2.768   5.270 -29.196  1.00  0.67           H  
ATOM    878 1HB  SER A  64      -4.622   6.011 -30.559  1.00  0.67           H  
ATOM    879 2HB  SER A  64      -5.210   5.400 -29.031  1.00  0.67           H  
ATOM    880  HG  SER A  64      -5.168   7.704 -28.319  1.00  0.67           H  
ATOM    881  N   ILE A  65      -2.345   8.451 -28.804  1.00  0.65           N  
ATOM    882  CA  ILE A  65      -1.526   9.571 -29.243  1.00  0.65           C  
ATOM    883  C   ILE A  65      -0.036   9.212 -29.313  1.00  0.65           C  
ATOM    884  O   ILE A  65       0.700   9.755 -30.135  1.00  0.65           O  
ATOM    885  CB  ILE A  65      -1.692  10.817 -28.389  1.00  0.65           C  
ATOM    886  CG1 ILE A  65      -3.111  11.422 -28.564  1.00  0.65           C  
ATOM    887  CG2 ILE A  65      -0.665  11.763 -28.839  1.00  0.65           C  
ATOM    888  CD1 ILE A  65      -3.486  12.502 -27.598  1.00  0.65           C  
ATOM    889  H   ILE A  65      -2.953   8.523 -27.973  1.00  0.65           H  
ATOM    890  HA  ILE A  65      -1.836   9.834 -30.249  1.00  0.65           H  
ATOM    891  HB  ILE A  65      -1.553  10.575 -27.336  1.00  0.65           H  
ATOM    892 1HG1 ILE A  65      -3.184  11.854 -29.541  1.00  0.65           H  
ATOM    893 2HG1 ILE A  65      -3.843  10.611 -28.471  1.00  0.65           H  
ATOM    894 1HG2 ILE A  65      -0.723  12.641 -28.277  1.00  0.65           H  
ATOM    895 2HG2 ILE A  65       0.297  11.306 -28.701  1.00  0.65           H  
ATOM    896 3HG2 ILE A  65      -0.819  11.991 -29.892  1.00  0.65           H  
ATOM    897 1HD1 ILE A  65      -4.493  12.839 -27.825  1.00  0.65           H  
ATOM    898 2HD1 ILE A  65      -3.448  12.135 -26.597  1.00  0.65           H  
ATOM    899 3HD1 ILE A  65      -2.814  13.319 -27.691  1.00  0.65           H  
ATOM    900  N   ILE A  66       0.441   8.397 -28.368  1.00  0.66           N  
ATOM    901  CA  ILE A  66       1.850   8.041 -28.360  1.00  0.66           C  
ATOM    902  C   ILE A  66       2.093   6.803 -29.214  1.00  0.66           C  
ATOM    903  O   ILE A  66       3.038   6.757 -30.002  1.00  0.66           O  
ATOM    904  CB  ILE A  66       2.395   7.786 -26.937  1.00  0.66           C  
ATOM    905  CG1 ILE A  66       2.340   9.057 -26.079  1.00  0.66           C  
ATOM    906  CG2 ILE A  66       3.830   7.256 -26.999  1.00  0.66           C  
ATOM    907  CD1 ILE A  66       2.690   8.805 -24.633  1.00  0.66           C  
ATOM    908  H   ILE A  66      -0.192   7.937 -27.721  1.00  0.66           H  
ATOM    909  HA  ILE A  66       2.408   8.856 -28.798  1.00  0.66           H  
ATOM    910  HB  ILE A  66       1.767   7.057 -26.469  1.00  0.66           H  
ATOM    911 1HG1 ILE A  66       3.033   9.784 -26.454  1.00  0.66           H  
ATOM    912 2HG1 ILE A  66       1.339   9.476 -26.134  1.00  0.66           H  
ATOM    913 1HG2 ILE A  66       4.192   7.055 -25.990  1.00  0.66           H  
ATOM    914 2HG2 ILE A  66       3.851   6.336 -27.580  1.00  0.66           H  
ATOM    915 3HG2 ILE A  66       4.472   7.997 -27.470  1.00  0.66           H  
ATOM    916 1HD1 ILE A  66       2.633   9.736 -24.077  1.00  0.66           H  
ATOM    917 2HD1 ILE A  66       2.001   8.084 -24.206  1.00  0.66           H  
ATOM    918 3HD1 ILE A  66       3.703   8.413 -24.567  1.00  0.66           H  
ATOM    919  N   ALA A  67       1.254   5.780 -29.036  1.00  0.67           N  
ATOM    920  CA  ALA A  67       1.404   4.516 -29.754  1.00  0.67           C  
ATOM    921  C   ALA A  67       1.308   4.683 -31.275  1.00  0.67           C  
ATOM    922  O   ALA A  67       2.015   4.007 -32.023  1.00  0.67           O  
ATOM    923  CB  ALA A  67       0.343   3.535 -29.283  1.00  0.67           C  
ATOM    924  H   ALA A  67       0.480   5.880 -28.383  1.00  0.67           H  
ATOM    925  HA  ALA A  67       2.389   4.113 -29.523  1.00  0.67           H  
ATOM    926 1HB  ALA A  67       0.470   2.580 -29.791  1.00  0.67           H  
ATOM    927 2HB  ALA A  67       0.436   3.384 -28.201  1.00  0.67           H  
ATOM    928 3HB  ALA A  67      -0.638   3.933 -29.500  1.00  0.67           H  
ATOM    929  N   PHE A  68       0.435   5.586 -31.726  1.00  0.69           N  
ATOM    930  CA  PHE A  68       0.192   5.824 -33.137  1.00  0.69           C  
ATOM    931  C   PHE A  68       0.429   7.281 -33.487  1.00  0.69           C  
ATOM    932  O   PHE A  68      -0.377   7.925 -34.172  1.00  0.69           O  
ATOM    933  CB  PHE A  68      -1.216   5.399 -33.472  1.00  0.69           C  
ATOM    934  CG  PHE A  68      -1.420   3.956 -33.216  1.00  0.69           C  
ATOM    935  CD1 PHE A  68      -1.974   3.524 -32.032  1.00  0.69           C  
ATOM    936  CD2 PHE A  68      -1.038   3.019 -34.150  1.00  0.69           C  
ATOM    937  CE1 PHE A  68      -2.126   2.182 -31.783  1.00  0.69           C  
ATOM    938  CE2 PHE A  68      -1.197   1.678 -33.904  1.00  0.69           C  
ATOM    939  CZ  PHE A  68      -1.738   1.261 -32.714  1.00  0.69           C  
ATOM    940  H   PHE A  68      -0.127   6.129 -31.074  1.00  0.69           H  
ATOM    941  HA  PHE A  68       0.888   5.220 -33.719  1.00  0.69           H  
ATOM    942 1HB  PHE A  68      -1.931   5.970 -32.877  1.00  0.69           H  
ATOM    943 2HB  PHE A  68      -1.402   5.599 -34.516  1.00  0.69           H  
ATOM    944  HD1 PHE A  68      -2.280   4.262 -31.292  1.00  0.69           H  
ATOM    945  HD2 PHE A  68      -0.598   3.353 -35.091  1.00  0.69           H  
ATOM    946  HE1 PHE A  68      -2.555   1.844 -30.859  1.00  0.69           H  
ATOM    947  HE2 PHE A  68      -0.889   0.944 -34.648  1.00  0.69           H  
ATOM    948  HZ  PHE A  68      -1.865   0.197 -32.511  1.00  0.69           H  
ATOM    949  N   ASP A  69       1.535   7.798 -32.985  1.00  0.72           N  
ATOM    950  CA  ASP A  69       1.941   9.183 -33.159  1.00  0.72           C  
ATOM    951  C   ASP A  69       1.801   9.729 -34.579  1.00  0.72           C  
ATOM    952  O   ASP A  69       1.145  10.747 -34.807  1.00  0.72           O  
ATOM    953  CB  ASP A  69       3.399   9.306 -32.716  1.00  0.72           C  
ATOM    954  CG  ASP A  69       4.347   8.287 -33.447  1.00  0.72           C  
ATOM    955  OD1 ASP A  69       3.857   7.451 -34.190  1.00  0.72           O  
ATOM    956  OD2 ASP A  69       5.544   8.380 -33.283  1.00  0.72           O  
ATOM    957  H   ASP A  69       2.123   7.189 -32.423  1.00  0.72           H  
ATOM    958  HA  ASP A  69       1.324   9.791 -32.502  1.00  0.72           H  
ATOM    959 1HB  ASP A  69       3.753  10.325 -32.893  1.00  0.72           H  
ATOM    960 2HB  ASP A  69       3.453   9.116 -31.640  1.00  0.72           H  
ATOM    961  N   THR A  70       2.295   8.976 -35.555  1.00  0.75           N  
ATOM    962  CA  THR A  70       2.320   9.391 -36.954  1.00  0.75           C  
ATOM    963  C   THR A  70       0.948   9.469 -37.614  1.00  0.75           C  
ATOM    964  O   THR A  70       0.842   9.892 -38.766  1.00  0.75           O  
ATOM    965  CB  THR A  70       3.249   8.483 -37.782  1.00  0.75           C  
ATOM    966  OG1 THR A  70       2.836   7.119 -37.653  1.00  0.75           O  
ATOM    967  CG2 THR A  70       4.692   8.628 -37.330  1.00  0.75           C  
ATOM    968  H   THR A  70       2.762   8.118 -35.273  1.00  0.75           H  
ATOM    969  HA  THR A  70       2.747  10.393 -36.985  1.00  0.75           H  
ATOM    970  HB  THR A  70       3.177   8.771 -38.829  1.00  0.75           H  
ATOM    971  HG1 THR A  70       3.001   6.832 -36.740  1.00  0.75           H  
ATOM    972 1HG2 THR A  70       5.329   7.987 -37.935  1.00  0.75           H  
ATOM    973 2HG2 THR A  70       5.006   9.663 -37.442  1.00  0.75           H  
ATOM    974 3HG2 THR A  70       4.779   8.338 -36.291  1.00  0.75           H  
ATOM    975  N   ILE A  71      -0.092   9.035 -36.917  1.00  0.78           N  
ATOM    976  CA  ILE A  71      -1.437   9.152 -37.426  1.00  0.78           C  
ATOM    977  C   ILE A  71      -2.174  10.207 -36.602  1.00  0.78           C  
ATOM    978  O   ILE A  71      -2.640  11.222 -37.122  1.00  0.78           O  
ATOM    979  CB  ILE A  71      -2.178   7.811 -37.325  1.00  0.78           C  
ATOM    980  CG1 ILE A  71      -1.462   6.744 -38.156  1.00  0.78           C  
ATOM    981  CG2 ILE A  71      -3.625   7.973 -37.779  1.00  0.78           C  
ATOM    982  CD1 ILE A  71      -1.996   5.344 -37.925  1.00  0.78           C  
ATOM    983  H   ILE A  71       0.045   8.666 -35.979  1.00  0.78           H  
ATOM    984  HA  ILE A  71      -1.408   9.473 -38.465  1.00  0.78           H  
ATOM    985  HB  ILE A  71      -2.164   7.474 -36.288  1.00  0.78           H  
ATOM    986 1HG1 ILE A  71      -1.568   6.989 -39.211  1.00  0.78           H  
ATOM    987 2HG1 ILE A  71      -0.400   6.751 -37.904  1.00  0.78           H  
ATOM    988 1HG2 ILE A  71      -4.144   7.022 -37.690  1.00  0.78           H  
ATOM    989 2HG2 ILE A  71      -4.125   8.716 -37.154  1.00  0.78           H  
ATOM    990 3HG2 ILE A  71      -3.645   8.300 -38.818  1.00  0.78           H  
ATOM    991 1HD1 ILE A  71      -1.442   4.639 -38.544  1.00  0.78           H  
ATOM    992 2HD1 ILE A  71      -1.874   5.076 -36.878  1.00  0.78           H  
ATOM    993 3HD1 ILE A  71      -3.051   5.307 -38.188  1.00  0.78           H  
ATOM    994  N   GLU A  72      -2.234   9.987 -35.293  1.00  0.81           N  
ATOM    995  CA  GLU A  72      -3.011  10.836 -34.398  1.00  0.81           C  
ATOM    996  C   GLU A  72      -2.477  12.263 -34.252  1.00  0.81           C  
ATOM    997  O   GLU A  72      -3.257  13.219 -34.181  1.00  0.81           O  
ATOM    998  CB  GLU A  72      -3.128  10.174 -33.030  1.00  0.81           C  
ATOM    999  CG  GLU A  72      -3.958  10.952 -32.017  1.00  0.81           C  
ATOM   1000  CD  GLU A  72      -5.423  11.142 -32.359  1.00  0.81           C  
ATOM   1001  OE1 GLU A  72      -5.949  10.346 -33.085  1.00  0.81           O  
ATOM   1002  OE2 GLU A  72      -6.008  12.120 -31.910  1.00  0.81           O  
ATOM   1003  H   GLU A  72      -1.744   9.182 -34.905  1.00  0.81           H  
ATOM   1004  HA  GLU A  72      -4.018  10.909 -34.813  1.00  0.81           H  
ATOM   1005 1HB  GLU A  72      -3.570   9.182 -33.140  1.00  0.81           H  
ATOM   1006 2HB  GLU A  72      -2.126  10.036 -32.615  1.00  0.81           H  
ATOM   1007 1HG  GLU A  72      -3.929  10.385 -31.098  1.00  0.81           H  
ATOM   1008 2HG  GLU A  72      -3.486  11.916 -31.850  1.00  0.81           H  
ATOM   1009  N   THR A  73      -1.156  12.454 -34.252  1.00  0.85           N  
ATOM   1010  CA  THR A  73      -0.637  13.797 -34.033  1.00  0.85           C  
ATOM   1011  C   THR A  73      -0.779  14.669 -35.277  1.00  0.85           C  
ATOM   1012  O   THR A  73      -0.451  15.854 -35.239  1.00  0.85           O  
ATOM   1013  CB  THR A  73       0.834  13.800 -33.567  1.00  0.85           C  
ATOM   1014  OG1 THR A  73       1.659  13.187 -34.555  1.00  0.85           O  
ATOM   1015  CG2 THR A  73       0.982  13.065 -32.212  1.00  0.85           C  
ATOM   1016  H   THR A  73      -0.495  11.683 -34.363  1.00  0.85           H  
ATOM   1017  HA  THR A  73      -1.223  14.258 -33.241  1.00  0.85           H  
ATOM   1018  HB  THR A  73       1.165  14.831 -33.434  1.00  0.85           H  
ATOM   1019  HG1 THR A  73       1.255  12.354 -34.840  1.00  0.85           H  
ATOM   1020 1HG2 THR A  73       2.029  13.088 -31.897  1.00  0.85           H  
ATOM   1021 2HG2 THR A  73       0.365  13.560 -31.463  1.00  0.85           H  
ATOM   1022 3HG2 THR A  73       0.659  12.034 -32.321  1.00  0.85           H  
ATOM   1023  N   ASN A  74      -1.255  14.096 -36.394  1.00  0.89           N  
ATOM   1024  CA  ASN A  74      -1.436  14.883 -37.595  1.00  0.89           C  
ATOM   1025  C   ASN A  74      -2.824  15.514 -37.614  1.00  0.89           C  
ATOM   1026  O   ASN A  74      -3.148  16.302 -38.507  1.00  0.89           O  
ATOM   1027  CB  ASN A  74      -1.219  14.021 -38.814  1.00  0.89           C  
ATOM   1028  CG  ASN A  74       0.225  13.635 -38.990  1.00  0.89           C  
ATOM   1029  OD1 ASN A  74       1.140  14.384 -38.623  1.00  0.89           O  
ATOM   1030  ND2 ASN A  74       0.448  12.485 -39.547  1.00  0.89           N  
ATOM   1031  H   ASN A  74      -1.537  13.117 -36.416  1.00  0.89           H  
ATOM   1032  HA  ASN A  74      -0.706  15.693 -37.599  1.00  0.89           H  
ATOM   1033 1HB  ASN A  74      -1.817  13.113 -38.726  1.00  0.89           H  
ATOM   1034 2HB  ASN A  74      -1.555  14.552 -39.702  1.00  0.89           H  
ATOM   1035 1HD2 ASN A  74       1.385  12.167 -39.689  1.00  0.89           H  
ATOM   1036 2HD2 ASN A  74      -0.318  11.905 -39.827  1.00  0.89           H  
ATOM   1037  N   PHE A  75      -3.651  15.176 -36.626  1.00  0.94           N  
ATOM   1038  CA  PHE A  75      -4.971  15.764 -36.528  1.00  0.94           C  
ATOM   1039  C   PHE A  75      -4.837  17.166 -35.897  1.00  0.94           C  
ATOM   1040  O   PHE A  75      -4.125  17.311 -34.900  1.00  0.94           O  
ATOM   1041  CB  PHE A  75      -5.931  14.870 -35.714  1.00  0.94           C  
ATOM   1042  CG  PHE A  75      -7.300  15.462 -35.614  1.00  0.94           C  
ATOM   1043  CD1 PHE A  75      -8.121  15.510 -36.720  1.00  0.94           C  
ATOM   1044  CD2 PHE A  75      -7.753  16.004 -34.431  1.00  0.94           C  
ATOM   1045  CE1 PHE A  75      -9.344  16.127 -36.659  1.00  0.94           C  
ATOM   1046  CE2 PHE A  75      -8.987  16.616 -34.358  1.00  0.94           C  
ATOM   1047  CZ  PHE A  75      -9.773  16.689 -35.478  1.00  0.94           C  
ATOM   1048  H   PHE A  75      -3.362  14.510 -35.908  1.00  0.94           H  
ATOM   1049  HA  PHE A  75      -5.382  15.822 -37.528  1.00  0.94           H  
ATOM   1050 1HB  PHE A  75      -6.015  13.887 -36.189  1.00  0.94           H  
ATOM   1051 2HB  PHE A  75      -5.537  14.719 -34.707  1.00  0.94           H  
ATOM   1052  HD1 PHE A  75      -7.768  15.080 -37.665  1.00  0.94           H  
ATOM   1053  HD2 PHE A  75      -7.107  15.974 -33.550  1.00  0.94           H  
ATOM   1054  HE1 PHE A  75      -9.965  16.181 -37.549  1.00  0.94           H  
ATOM   1055  HE2 PHE A  75      -9.326  17.065 -33.418  1.00  0.94           H  
ATOM   1056  HZ  PHE A  75     -10.737  17.200 -35.432  1.00  0.94           H  
ATOM   1057  N   PRO A  76      -5.457  18.224 -36.452  1.00  0.98           N  
ATOM   1058  CA  PRO A  76      -5.457  19.555 -35.887  1.00  0.98           C  
ATOM   1059  C   PRO A  76      -5.906  19.477 -34.449  1.00  0.98           C  
ATOM   1060  O   PRO A  76      -6.712  18.638 -34.094  1.00  0.98           O  
ATOM   1061  CB  PRO A  76      -6.436  20.301 -36.783  1.00  0.98           C  
ATOM   1062  CG  PRO A  76      -6.321  19.601 -38.116  1.00  0.98           C  
ATOM   1063  CD  PRO A  76      -6.111  18.147 -37.780  1.00  0.98           C  
ATOM   1064  HA  PRO A  76      -4.443  19.979 -35.960  1.00  0.98           H  
ATOM   1065 1HB  PRO A  76      -7.440  20.220 -36.355  1.00  0.98           H  
ATOM   1066 2HB  PRO A  76      -6.192  21.370 -36.823  1.00  0.98           H  
ATOM   1067 1HG  PRO A  76      -7.242  19.772 -38.699  1.00  0.98           H  
ATOM   1068 2HG  PRO A  76      -5.491  20.028 -38.698  1.00  0.98           H  
ATOM   1069 1HD  PRO A  76      -7.066  17.671 -37.732  1.00  0.98           H  
ATOM   1070 2HD  PRO A  76      -5.443  17.709 -38.538  1.00  0.98           H  
ATOM   1071  N   ALA A  77      -5.343  20.344 -33.625  1.00  1.01           N  
ATOM   1072  CA  ALA A  77      -5.500  20.420 -32.164  1.00  1.01           C  
ATOM   1073  C   ALA A  77      -4.460  19.540 -31.458  1.00  1.01           C  
ATOM   1074  O   ALA A  77      -4.107  19.817 -30.313  1.00  1.01           O  
ATOM   1075  CB  ALA A  77      -6.908  19.984 -31.690  1.00  1.01           C  
ATOM   1076  H   ALA A  77      -4.721  21.021 -34.044  1.00  1.01           H  
ATOM   1077  HA  ALA A  77      -5.343  21.457 -31.874  1.00  1.01           H  
ATOM   1078 1HB  ALA A  77      -6.967  20.109 -30.610  1.00  1.01           H  
ATOM   1079 2HB  ALA A  77      -7.666  20.606 -32.165  1.00  1.01           H  
ATOM   1080 3HB  ALA A  77      -7.115  18.947 -31.903  1.00  1.01           H  
ATOM   1081  N   ASN A  78      -3.857  18.569 -32.157  1.00  1.03           N  
ATOM   1082  CA  ASN A  78      -2.762  17.802 -31.558  1.00  1.03           C  
ATOM   1083  C   ASN A  78      -1.424  18.338 -32.079  1.00  1.03           C  
ATOM   1084  O   ASN A  78      -0.347  17.803 -31.801  1.00  1.03           O  
ATOM   1085  CB  ASN A  78      -2.880  16.320 -31.833  1.00  1.03           C  
ATOM   1086  CG  ASN A  78      -4.036  15.605 -31.150  1.00  1.03           C  
ATOM   1087  OD1 ASN A  78      -4.515  15.916 -30.042  1.00  1.03           O  
ATOM   1088  ND2 ASN A  78      -4.464  14.576 -31.830  1.00  1.03           N  
ATOM   1089  H   ASN A  78      -4.144  18.326 -33.112  1.00  1.03           H  
ATOM   1090  HA  ASN A  78      -2.779  17.950 -30.477  1.00  1.03           H  
ATOM   1091 1HB  ASN A  78      -2.985  16.169 -32.909  1.00  1.03           H  
ATOM   1092 2HB  ASN A  78      -1.957  15.833 -31.544  1.00  1.03           H  
ATOM   1093 1HD2 ASN A  78      -5.206  13.963 -31.504  1.00  1.03           H  
ATOM   1094 2HD2 ASN A  78      -4.020  14.341 -32.709  1.00  1.03           H  
ATOM   1095  N   ALA A  79      -1.498  19.450 -32.794  1.00  1.03           N  
ATOM   1096  CA  ALA A  79      -0.333  20.084 -33.397  1.00  1.03           C  
ATOM   1097  C   ALA A  79       0.715  20.449 -32.350  1.00  1.03           C  
ATOM   1098  O   ALA A  79       1.918  20.398 -32.607  1.00  1.03           O  
ATOM   1099  CB  ALA A  79      -0.769  21.335 -34.146  1.00  1.03           C  
ATOM   1100  H   ALA A  79      -2.410  19.840 -32.956  1.00  1.03           H  
ATOM   1101  HA  ALA A  79       0.115  19.377 -34.097  1.00  1.03           H  
ATOM   1102 1HB  ALA A  79       0.103  21.793 -34.616  1.00  1.03           H  
ATOM   1103 2HB  ALA A  79      -1.497  21.065 -34.910  1.00  1.03           H  
ATOM   1104 3HB  ALA A  79      -1.215  22.040 -33.448  1.00  1.03           H  
ATOM   1105  N   GLY A  80       0.255  20.821 -31.163  1.00  1.02           N  
ATOM   1106  CA  GLY A  80       1.149  21.232 -30.100  1.00  1.02           C  
ATOM   1107  C   GLY A  80       1.623  20.108 -29.184  1.00  1.02           C  
ATOM   1108  O   GLY A  80       2.346  20.385 -28.232  1.00  1.02           O  
ATOM   1109  H   GLY A  80      -0.742  20.821 -31.001  1.00  1.02           H  
ATOM   1110 1HA  GLY A  80       2.019  21.710 -30.537  1.00  1.02           H  
ATOM   1111 2HA  GLY A  80       0.652  21.992 -29.499  1.00  1.02           H  
ATOM   1112  N   ILE A  81       1.260  18.845 -29.445  1.00  0.99           N  
ATOM   1113  CA  ILE A  81       1.661  17.812 -28.486  1.00  0.99           C  
ATOM   1114  C   ILE A  81       2.726  16.839 -28.977  1.00  0.99           C  
ATOM   1115  O   ILE A  81       3.227  16.037 -28.187  1.00  0.99           O  
ATOM   1116  CB  ILE A  81       0.438  17.032 -27.959  1.00  0.99           C  
ATOM   1117  CG1 ILE A  81      -0.245  16.297 -29.025  1.00  0.99           C  
ATOM   1118  CG2 ILE A  81      -0.521  17.957 -27.274  1.00  0.99           C  
ATOM   1119  CD1 ILE A  81      -1.286  15.411 -28.511  1.00  0.99           C  
ATOM   1120  H   ILE A  81       0.694  18.605 -30.262  1.00  0.99           H  
ATOM   1121  HA  ILE A  81       2.078  18.316 -27.615  1.00  0.99           H  
ATOM   1122  HB  ILE A  81       0.785  16.295 -27.231  1.00  0.99           H  
ATOM   1123 1HG1 ILE A  81      -0.696  16.980 -29.671  1.00  0.99           H  
ATOM   1124 2HG1 ILE A  81       0.484  15.706 -29.581  1.00  0.99           H  
ATOM   1125 1HG2 ILE A  81      -1.362  17.391 -26.873  1.00  0.99           H  
ATOM   1126 2HG2 ILE A  81       0.001  18.467 -26.456  1.00  0.99           H  
ATOM   1127 3HG2 ILE A  81      -0.887  18.691 -27.991  1.00  0.99           H  
ATOM   1128 1HD1 ILE A  81      -1.761  14.878 -29.332  1.00  0.99           H  
ATOM   1129 2HD1 ILE A  81      -0.832  14.726 -27.843  1.00  0.99           H  
ATOM   1130 3HD1 ILE A  81      -2.038  15.992 -27.975  1.00  0.99           H  
ATOM   1131  N   ASP A  82       3.165  16.952 -30.227  1.00  0.96           N  
ATOM   1132  CA  ASP A  82       4.175  16.013 -30.733  1.00  0.96           C  
ATOM   1133  C   ASP A  82       5.478  16.067 -29.935  1.00  0.96           C  
ATOM   1134  O   ASP A  82       6.158  15.050 -29.758  1.00  0.96           O  
ATOM   1135  CB  ASP A  82       4.486  16.289 -32.205  1.00  0.96           C  
ATOM   1136  CG  ASP A  82       5.383  15.228 -32.835  1.00  0.96           C  
ATOM   1137  OD1 ASP A  82       4.967  14.100 -32.915  1.00  0.96           O  
ATOM   1138  OD2 ASP A  82       6.474  15.559 -33.230  1.00  0.96           O  
ATOM   1139  H   ASP A  82       2.762  17.654 -30.838  1.00  0.96           H  
ATOM   1140  HA  ASP A  82       3.765  15.005 -30.656  1.00  0.96           H  
ATOM   1141 1HB  ASP A  82       3.551  16.336 -32.769  1.00  0.96           H  
ATOM   1142 2HB  ASP A  82       4.973  17.262 -32.298  1.00  0.96           H  
ATOM   1143  N   GLU A  83       5.823  17.250 -29.427  1.00  0.93           N  
ATOM   1144  CA  GLU A  83       7.054  17.407 -28.664  1.00  0.93           C  
ATOM   1145  C   GLU A  83       6.976  16.657 -27.328  1.00  0.93           C  
ATOM   1146  O   GLU A  83       7.999  16.222 -26.791  1.00  0.93           O  
ATOM   1147  CB  GLU A  83       7.349  18.893 -28.443  1.00  0.93           C  
ATOM   1148  CG  GLU A  83       7.662  19.656 -29.750  1.00  0.93           C  
ATOM   1149  CD  GLU A  83       8.014  21.123 -29.547  1.00  0.93           C  
ATOM   1150  OE1 GLU A  83       8.193  21.516 -28.421  1.00  0.93           O  
ATOM   1151  OE2 GLU A  83       8.066  21.860 -30.531  1.00  0.93           O  
ATOM   1152  H   GLU A  83       5.227  18.049 -29.590  1.00  0.93           H  
ATOM   1153  HA  GLU A  83       7.873  16.980 -29.243  1.00  0.93           H  
ATOM   1154 1HB  GLU A  83       6.489  19.367 -27.970  1.00  0.93           H  
ATOM   1155 2HB  GLU A  83       8.199  19.003 -27.771  1.00  0.93           H  
ATOM   1156 1HG  GLU A  83       8.496  19.162 -30.248  1.00  0.93           H  
ATOM   1157 2HG  GLU A  83       6.794  19.584 -30.406  1.00  0.93           H  
ATOM   1158  N   ILE A  84       5.756  16.489 -26.803  1.00  0.89           N  
ATOM   1159  CA  ILE A  84       5.541  15.835 -25.523  1.00  0.89           C  
ATOM   1160  C   ILE A  84       5.615  14.367 -25.763  1.00  0.89           C  
ATOM   1161  O   ILE A  84       6.238  13.632 -25.002  1.00  0.89           O  
ATOM   1162  CB  ILE A  84       4.173  16.143 -24.934  1.00  0.89           C  
ATOM   1163  CG1 ILE A  84       4.019  17.587 -24.751  1.00  0.89           C  
ATOM   1164  CG2 ILE A  84       4.013  15.421 -23.606  1.00  0.89           C  
ATOM   1165  CD1 ILE A  84       5.055  18.209 -23.841  1.00  0.89           C  
ATOM   1166  H   ILE A  84       4.939  16.796 -27.320  1.00  0.89           H  
ATOM   1167  HA  ILE A  84       6.320  16.131 -24.821  1.00  0.89           H  
ATOM   1168  HB  ILE A  84       3.393  15.811 -25.621  1.00  0.89           H  
ATOM   1169 1HG1 ILE A  84       4.074  18.070 -25.729  1.00  0.89           H  
ATOM   1170 2HG1 ILE A  84       3.041  17.745 -24.350  1.00  0.89           H  
ATOM   1171 1HG2 ILE A  84       3.029  15.638 -23.190  1.00  0.89           H  
ATOM   1172 2HG2 ILE A  84       4.114  14.351 -23.767  1.00  0.89           H  
ATOM   1173 3HG2 ILE A  84       4.786  15.761 -22.907  1.00  0.89           H  
ATOM   1174 1HD1 ILE A  84       4.884  19.274 -23.753  1.00  0.89           H  
ATOM   1175 2HD1 ILE A  84       4.994  17.751 -22.851  1.00  0.89           H  
ATOM   1176 3HD1 ILE A  84       6.052  18.045 -24.251  1.00  0.89           H  
ATOM   1177  N   VAL A  85       4.991  13.942 -26.851  1.00  0.86           N  
ATOM   1178  CA  VAL A  85       5.008  12.548 -27.211  1.00  0.86           C  
ATOM   1179  C   VAL A  85       6.452  12.108 -27.393  1.00  0.86           C  
ATOM   1180  O   VAL A  85       6.877  11.105 -26.817  1.00  0.86           O  
ATOM   1181  CB  VAL A  85       4.212  12.354 -28.509  1.00  0.86           C  
ATOM   1182  CG1 VAL A  85       4.404  10.968 -29.042  1.00  0.86           C  
ATOM   1183  CG2 VAL A  85       2.742  12.624 -28.236  1.00  0.86           C  
ATOM   1184  H   VAL A  85       4.485  14.614 -27.430  1.00  0.86           H  
ATOM   1185  HA  VAL A  85       4.547  11.968 -26.410  1.00  0.86           H  
ATOM   1186  HB  VAL A  85       4.575  13.051 -29.262  1.00  0.86           H  
ATOM   1187 1HG1 VAL A  85       3.837  10.854 -29.965  1.00  0.86           H  
ATOM   1188 2HG1 VAL A  85       5.453  10.816 -29.238  1.00  0.86           H  
ATOM   1189 3HG1 VAL A  85       4.075  10.256 -28.331  1.00  0.86           H  
ATOM   1190 1HG2 VAL A  85       2.192  12.505 -29.166  1.00  0.86           H  
ATOM   1191 2HG2 VAL A  85       2.369  11.925 -27.492  1.00  0.86           H  
ATOM   1192 3HG2 VAL A  85       2.617  13.639 -27.869  1.00  0.86           H  
ATOM   1193  N   SER A  86       7.247  12.903 -28.113  1.00  0.84           N  
ATOM   1194  CA  SER A  86       8.645  12.549 -28.284  1.00  0.84           C  
ATOM   1195  C   SER A  86       9.370  12.497 -26.936  1.00  0.84           C  
ATOM   1196  O   SER A  86      10.149  11.576 -26.683  1.00  0.84           O  
ATOM   1197  CB  SER A  86       9.326  13.556 -29.191  1.00  0.84           C  
ATOM   1198  OG  SER A  86       8.807  13.495 -30.494  1.00  0.84           O  
ATOM   1199  H   SER A  86       6.868  13.730 -28.580  1.00  0.84           H  
ATOM   1200  HA  SER A  86       8.697  11.562 -28.743  1.00  0.84           H  
ATOM   1201 1HB  SER A  86       9.187  14.561 -28.789  1.00  0.84           H  
ATOM   1202 2HB  SER A  86      10.394  13.356 -29.213  1.00  0.84           H  
ATOM   1203  HG  SER A  86       7.899  13.861 -30.440  1.00  0.84           H  
ATOM   1204  N   ALA A  87       9.105  13.477 -26.059  1.00  0.81           N  
ATOM   1205  CA  ALA A  87       9.720  13.509 -24.736  1.00  0.81           C  
ATOM   1206  C   ALA A  87       9.341  12.307 -23.868  1.00  0.81           C  
ATOM   1207  O   ALA A  87      10.179  11.808 -23.119  1.00  0.81           O  
ATOM   1208  CB  ALA A  87       9.324  14.784 -24.008  1.00  0.81           C  
ATOM   1209  H   ALA A  87       8.484  14.242 -26.318  1.00  0.81           H  
ATOM   1210  HA  ALA A  87      10.800  13.500 -24.873  1.00  0.81           H  
ATOM   1211 1HB  ALA A  87       9.814  14.822 -23.038  1.00  0.81           H  
ATOM   1212 2HB  ALA A  87       9.618  15.650 -24.600  1.00  0.81           H  
ATOM   1213 3HB  ALA A  87       8.245  14.801 -23.863  1.00  0.81           H  
ATOM   1214  N   GLN A  88       8.091  11.835 -23.961  1.00  0.80           N  
ATOM   1215  CA  GLN A  88       7.634  10.726 -23.124  1.00  0.80           C  
ATOM   1216  C   GLN A  88       7.981   9.337 -23.657  1.00  0.80           C  
ATOM   1217  O   GLN A  88       8.223   8.424 -22.866  1.00  0.80           O  
ATOM   1218  CB  GLN A  88       6.124  10.794 -22.872  1.00  0.80           C  
ATOM   1219  CG  GLN A  88       5.668  12.006 -22.031  1.00  0.80           C  
ATOM   1220  CD  GLN A  88       4.174  11.934 -21.610  1.00  0.80           C  
ATOM   1221  OE1 GLN A  88       3.454  10.991 -21.950  1.00  0.80           O  
ATOM   1222  NE2 GLN A  88       3.718  12.933 -20.863  1.00  0.80           N  
ATOM   1223  H   GLN A  88       7.434  12.292 -24.592  1.00  0.80           H  
ATOM   1224  HA  GLN A  88       8.122  10.831 -22.156  1.00  0.80           H  
ATOM   1225 1HB  GLN A  88       5.610  10.856 -23.837  1.00  0.80           H  
ATOM   1226 2HB  GLN A  88       5.792   9.880 -22.386  1.00  0.80           H  
ATOM   1227 1HG  GLN A  88       6.283  12.075 -21.140  1.00  0.80           H  
ATOM   1228 2HG  GLN A  88       5.806  12.904 -22.625  1.00  0.80           H  
ATOM   1229 1HE2 GLN A  88       2.764  12.939 -20.566  1.00  0.80           H  
ATOM   1230 2HE2 GLN A  88       4.336  13.686 -20.606  1.00  0.80           H  
ATOM   1231  N   LYS A  89       8.070   9.155 -24.977  1.00  0.79           N  
ATOM   1232  CA  LYS A  89       8.390   7.826 -25.511  1.00  0.79           C  
ATOM   1233  C   LYS A  89       9.471   7.022 -24.756  1.00  0.79           C  
ATOM   1234  O   LYS A  89       9.199   5.867 -24.417  1.00  0.79           O  
ATOM   1235  CB  LYS A  89       8.768   7.871 -26.993  1.00  0.79           C  
ATOM   1236  CG  LYS A  89       7.638   8.039 -27.966  1.00  0.79           C  
ATOM   1237  CD  LYS A  89       8.200   8.074 -29.363  1.00  0.79           C  
ATOM   1238  CE  LYS A  89       7.134   8.216 -30.399  1.00  0.79           C  
ATOM   1239  NZ  LYS A  89       7.711   8.278 -31.750  1.00  0.79           N  
ATOM   1240  H   LYS A  89       7.860   9.927 -25.616  1.00  0.79           H  
ATOM   1241  HA  LYS A  89       7.472   7.239 -25.450  1.00  0.79           H  
ATOM   1242 1HB  LYS A  89       9.408   8.732 -27.173  1.00  0.79           H  
ATOM   1243 2HB  LYS A  89       9.331   6.979 -27.261  1.00  0.79           H  
ATOM   1244 1HG  LYS A  89       6.952   7.198 -27.877  1.00  0.79           H  
ATOM   1245 2HG  LYS A  89       7.095   8.943 -27.772  1.00  0.79           H  
ATOM   1246 1HD  LYS A  89       8.884   8.920 -29.451  1.00  0.79           H  
ATOM   1247 2HD  LYS A  89       8.756   7.159 -29.552  1.00  0.79           H  
ATOM   1248 1HE  LYS A  89       6.454   7.366 -30.344  1.00  0.79           H  
ATOM   1249 2HE  LYS A  89       6.577   9.120 -30.224  1.00  0.79           H  
ATOM   1250 1HZ  LYS A  89       6.942   8.372 -32.398  1.00  0.79           H  
ATOM   1251 2HZ  LYS A  89       8.322   9.069 -31.836  1.00  0.79           H  
ATOM   1252 3HZ  LYS A  89       8.215   7.436 -31.955  1.00  0.79           H  
ATOM   1253  N   PRO A  90      10.709   7.527 -24.511  1.00  0.78           N  
ATOM   1254  CA  PRO A  90      11.761   6.784 -23.831  1.00  0.78           C  
ATOM   1255  C   PRO A  90      11.417   6.429 -22.386  1.00  0.78           C  
ATOM   1256  O   PRO A  90      11.980   5.494 -21.827  1.00  0.78           O  
ATOM   1257  CB  PRO A  90      12.966   7.732 -23.919  1.00  0.78           C  
ATOM   1258  CG  PRO A  90      12.375   9.106 -24.116  1.00  0.78           C  
ATOM   1259  CD  PRO A  90      11.145   8.886 -24.952  1.00  0.78           C  
ATOM   1260  HA  PRO A  90      11.963   5.867 -24.403  1.00  0.78           H  
ATOM   1261 1HB  PRO A  90      13.559   7.661 -22.995  1.00  0.78           H  
ATOM   1262 2HB  PRO A  90      13.623   7.428 -24.745  1.00  0.78           H  
ATOM   1263 1HG  PRO A  90      12.136   9.564 -23.146  1.00  0.78           H  
ATOM   1264 2HG  PRO A  90      13.100   9.772 -24.604  1.00  0.78           H  
ATOM   1265 1HD  PRO A  90      10.475   9.677 -24.698  1.00  0.78           H  
ATOM   1266 2HD  PRO A  90      11.400   8.893 -26.015  1.00  0.78           H  
ATOM   1267  N   PHE A  91      10.479   7.142 -21.770  1.00  0.77           N  
ATOM   1268  CA  PHE A  91      10.086   6.849 -20.399  1.00  0.77           C  
ATOM   1269  C   PHE A  91       9.126   5.684 -20.432  1.00  0.77           C  
ATOM   1270  O   PHE A  91       9.189   4.766 -19.606  1.00  0.77           O  
ATOM   1271  CB  PHE A  91       9.400   8.054 -19.789  1.00  0.77           C  
ATOM   1272  CG  PHE A  91      10.292   9.190 -19.516  1.00  0.77           C  
ATOM   1273  CD1 PHE A  91      10.625  10.047 -20.526  1.00  0.77           C  
ATOM   1274  CD2 PHE A  91      10.764   9.446 -18.239  1.00  0.77           C  
ATOM   1275  CE1 PHE A  91      11.442  11.125 -20.295  1.00  0.77           C  
ATOM   1276  CE2 PHE A  91      11.571  10.537 -17.998  1.00  0.77           C  
ATOM   1277  CZ  PHE A  91      11.916  11.375 -19.031  1.00  0.77           C  
ATOM   1278  H   PHE A  91       9.984   7.886 -22.253  1.00  0.77           H  
ATOM   1279  HA  PHE A  91      10.966   6.581 -19.814  1.00  0.77           H  
ATOM   1280 1HB  PHE A  91       8.598   8.394 -20.436  1.00  0.77           H  
ATOM   1281 2HB  PHE A  91       8.957   7.751 -18.851  1.00  0.77           H  
ATOM   1282  HD1 PHE A  91      10.243   9.855 -21.530  1.00  0.77           H  
ATOM   1283  HD2 PHE A  91      10.492   8.779 -17.416  1.00  0.77           H  
ATOM   1284  HE1 PHE A  91      11.703  11.790 -21.119  1.00  0.77           H  
ATOM   1285  HE2 PHE A  91      11.939  10.731 -16.988  1.00  0.77           H  
ATOM   1286  HZ  PHE A  91      12.551  12.236 -18.851  1.00  0.77           H  
ATOM   1287  N   VAL A  92       8.255   5.711 -21.433  1.00  0.77           N  
ATOM   1288  CA  VAL A  92       7.247   4.687 -21.584  1.00  0.77           C  
ATOM   1289  C   VAL A  92       7.978   3.370 -21.855  1.00  0.77           C  
ATOM   1290  O   VAL A  92       7.741   2.335 -21.212  1.00  0.77           O  
ATOM   1291  CB  VAL A  92       6.328   5.044 -22.782  1.00  0.77           C  
ATOM   1292  CG1 VAL A  92       5.364   3.936 -23.075  1.00  0.77           C  
ATOM   1293  CG2 VAL A  92       5.570   6.321 -22.489  1.00  0.77           C  
ATOM   1294  H   VAL A  92       8.279   6.500 -22.081  1.00  0.77           H  
ATOM   1295  HA  VAL A  92       6.663   4.620 -20.674  1.00  0.77           H  
ATOM   1296  HB  VAL A  92       6.943   5.180 -23.662  1.00  0.77           H  
ATOM   1297 1HG1 VAL A  92       4.746   4.201 -23.930  1.00  0.77           H  
ATOM   1298 2HG1 VAL A  92       5.907   3.016 -23.291  1.00  0.77           H  
ATOM   1299 3HG1 VAL A  92       4.731   3.791 -22.209  1.00  0.77           H  
ATOM   1300 1HG2 VAL A  92       4.939   6.580 -23.335  1.00  0.77           H  
ATOM   1301 2HG2 VAL A  92       4.970   6.155 -21.637  1.00  0.77           H  
ATOM   1302 3HG2 VAL A  92       6.261   7.127 -22.294  1.00  0.77           H  
ATOM   1303  N   ALA A  93       8.940   3.435 -22.783  1.00  0.77           N  
ATOM   1304  CA  ALA A  93       9.729   2.271 -23.143  1.00  0.77           C  
ATOM   1305  C   ALA A  93      10.616   1.770 -22.005  1.00  0.77           C  
ATOM   1306  O   ALA A  93      10.558   0.593 -21.649  1.00  0.77           O  
ATOM   1307  CB  ALA A  93      10.606   2.611 -24.334  1.00  0.77           C  
ATOM   1308  H   ALA A  93       9.102   4.317 -23.269  1.00  0.77           H  
ATOM   1309  HA  ALA A  93       9.040   1.471 -23.411  1.00  0.77           H  
ATOM   1310 1HB  ALA A  93      11.174   1.733 -24.631  1.00  0.77           H  
ATOM   1311 2HB  ALA A  93       9.979   2.941 -25.162  1.00  0.77           H  
ATOM   1312 3HB  ALA A  93      11.290   3.412 -24.060  1.00  0.77           H  
ATOM   1313  N   LYS A  94      11.393   2.670 -21.391  1.00  0.77           N  
ATOM   1314  CA  LYS A  94      12.335   2.309 -20.335  1.00  0.77           C  
ATOM   1315  C   LYS A  94      11.678   1.606 -19.166  1.00  0.77           C  
ATOM   1316  O   LYS A  94      12.243   0.668 -18.602  1.00  0.77           O  
ATOM   1317  CB  LYS A  94      13.069   3.550 -19.836  1.00  0.77           C  
ATOM   1318  CG  LYS A  94      14.118   3.310 -18.774  1.00  0.77           C  
ATOM   1319  CD  LYS A  94      14.830   4.618 -18.449  1.00  0.77           C  
ATOM   1320  CE  LYS A  94      13.914   5.518 -17.654  1.00  0.77           C  
ATOM   1321  NZ  LYS A  94      14.536   6.804 -17.287  1.00  0.77           N  
ATOM   1322  H   LYS A  94      11.384   3.647 -21.677  1.00  0.77           H  
ATOM   1323  HA  LYS A  94      13.068   1.626 -20.760  1.00  0.77           H  
ATOM   1324 1HB  LYS A  94      13.573   4.026 -20.672  1.00  0.77           H  
ATOM   1325 2HB  LYS A  94      12.341   4.264 -19.438  1.00  0.77           H  
ATOM   1326 1HG  LYS A  94      13.631   2.929 -17.872  1.00  0.77           H  
ATOM   1327 2HG  LYS A  94      14.839   2.575 -19.125  1.00  0.77           H  
ATOM   1328 1HD  LYS A  94      15.730   4.417 -17.868  1.00  0.77           H  
ATOM   1329 2HD  LYS A  94      15.112   5.124 -19.373  1.00  0.77           H  
ATOM   1330 1HE  LYS A  94      13.008   5.714 -18.231  1.00  0.77           H  
ATOM   1331 2HE  LYS A  94      13.644   4.996 -16.745  1.00  0.77           H  
ATOM   1332 1HZ  LYS A  94      13.839   7.334 -16.730  1.00  0.77           H  
ATOM   1333 2HZ  LYS A  94      15.358   6.651 -16.732  1.00  0.77           H  
ATOM   1334 3HZ  LYS A  94      14.777   7.323 -18.111  1.00  0.77           H  
ATOM   1335  N   HIS A  95      10.479   2.046 -18.799  1.00  0.76           N  
ATOM   1336  CA  HIS A  95       9.808   1.472 -17.654  1.00  0.76           C  
ATOM   1337  C   HIS A  95       8.836   0.344 -17.981  1.00  0.76           C  
ATOM   1338  O   HIS A  95       8.147  -0.140 -17.081  1.00  0.76           O  
ATOM   1339  CB  HIS A  95       9.068   2.564 -16.900  1.00  0.76           C  
ATOM   1340  CG  HIS A  95       9.986   3.569 -16.263  1.00  0.76           C  
ATOM   1341  ND1 HIS A  95      10.816   3.246 -15.199  1.00  0.76           N  
ATOM   1342  CD2 HIS A  95      10.194   4.890 -16.514  1.00  0.76           C  
ATOM   1343  CE1 HIS A  95      11.491   4.325 -14.830  1.00  0.76           C  
ATOM   1344  NE2 HIS A  95      11.133   5.331 -15.613  1.00  0.76           N  
ATOM   1345  H   HIS A  95      10.041   2.832 -19.287  1.00  0.76           H  
ATOM   1346  HA  HIS A  95      10.558   1.060 -16.982  1.00  0.76           H  
ATOM   1347 1HB  HIS A  95       8.409   3.096 -17.589  1.00  0.76           H  
ATOM   1348 2HB  HIS A  95       8.450   2.115 -16.144  1.00  0.76           H  
ATOM   1349  HD2 HIS A  95       9.711   5.494 -17.278  1.00  0.76           H  
ATOM   1350  HE1 HIS A  95      12.219   4.379 -14.022  1.00  0.76           H  
ATOM   1351  HE2 HIS A  95      11.505   6.297 -15.558  1.00  0.76           H  
ATOM   1352  N   ASN A  96       8.765  -0.082 -19.247  1.00  0.75           N  
ATOM   1353  CA  ASN A  96       7.847  -1.151 -19.646  1.00  0.75           C  
ATOM   1354  C   ASN A  96       6.405  -0.876 -19.208  1.00  0.75           C  
ATOM   1355  O   ASN A  96       5.713  -1.770 -18.714  1.00  0.75           O  
ATOM   1356  CB  ASN A  96       8.318  -2.489 -19.099  1.00  0.75           C  
ATOM   1357  CG  ASN A  96       9.642  -2.925 -19.676  1.00  0.75           C  
ATOM   1358  OD1 ASN A  96       9.867  -2.858 -20.890  1.00  0.75           O  
ATOM   1359  ND2 ASN A  96      10.527  -3.373 -18.818  1.00  0.75           N  
ATOM   1360  H   ASN A  96       9.369   0.324 -19.964  1.00  0.75           H  
ATOM   1361  HA  ASN A  96       7.846  -1.202 -20.736  1.00  0.75           H  
ATOM   1362 1HB  ASN A  96       8.408  -2.446 -18.016  1.00  0.75           H  
ATOM   1363 2HB  ASN A  96       7.574  -3.249 -19.327  1.00  0.75           H  
ATOM   1364 1HD2 ASN A  96      11.426  -3.673 -19.139  1.00  0.75           H  
ATOM   1365 2HD2 ASN A  96      10.306  -3.409 -17.844  1.00  0.75           H  
ATOM   1366  N   ILE A  97       5.956   0.361 -19.388  1.00  0.72           N  
ATOM   1367  CA  ILE A  97       4.615   0.782 -18.995  1.00  0.72           C  
ATOM   1368  C   ILE A  97       3.828   1.126 -20.250  1.00  0.72           C  
ATOM   1369  O   ILE A  97       4.390   1.664 -21.194  1.00  0.72           O  
ATOM   1370  CB  ILE A  97       4.714   1.980 -18.020  1.00  0.72           C  
ATOM   1371  CG1 ILE A  97       3.322   2.403 -17.471  1.00  0.72           C  
ATOM   1372  CG2 ILE A  97       5.387   3.111 -18.729  1.00  0.72           C  
ATOM   1373  CD1 ILE A  97       3.379   3.370 -16.264  1.00  0.72           C  
ATOM   1374  H   ILE A  97       6.574   1.045 -19.836  1.00  0.72           H  
ATOM   1375  HA  ILE A  97       4.115  -0.040 -18.486  1.00  0.72           H  
ATOM   1376  HB  ILE A  97       5.324   1.693 -17.162  1.00  0.72           H  
ATOM   1377 1HG1 ILE A  97       2.768   2.891 -18.274  1.00  0.72           H  
ATOM   1378 2HG1 ILE A  97       2.777   1.509 -17.169  1.00  0.72           H  
ATOM   1379 1HG2 ILE A  97       5.496   3.943 -18.060  1.00  0.72           H  
ATOM   1380 2HG2 ILE A  97       6.369   2.786 -19.066  1.00  0.72           H  
ATOM   1381 3HG2 ILE A  97       4.785   3.398 -19.587  1.00  0.72           H  
ATOM   1382 1HD1 ILE A  97       2.366   3.619 -15.947  1.00  0.72           H  
ATOM   1383 2HD1 ILE A  97       3.911   2.896 -15.439  1.00  0.72           H  
ATOM   1384 3HD1 ILE A  97       3.895   4.279 -16.552  1.00  0.72           H  
ATOM   1385  N   SER A  98       2.548   0.775 -20.312  1.00  0.70           N  
ATOM   1386  CA  SER A  98       1.796   1.112 -21.519  1.00  0.70           C  
ATOM   1387  C   SER A  98       1.708   2.610 -21.663  1.00  0.70           C  
ATOM   1388  O   SER A  98       1.697   3.324 -20.656  1.00  0.70           O  
ATOM   1389  CB  SER A  98       0.398   0.520 -21.455  1.00  0.70           C  
ATOM   1390  OG  SER A  98      -0.393   1.087 -20.429  1.00  0.70           O  
ATOM   1391  H   SER A  98       2.099   0.304 -19.538  1.00  0.70           H  
ATOM   1392  HA  SER A  98       2.317   0.709 -22.391  1.00  0.70           H  
ATOM   1393 1HB  SER A  98      -0.098   0.666 -22.406  1.00  0.70           H  
ATOM   1394 2HB  SER A  98       0.473  -0.553 -21.297  1.00  0.70           H  
ATOM   1395  HG  SER A  98      -1.089   0.388 -20.250  1.00  0.70           H  
ATOM   1396  N   ALA A  99       1.555   3.096 -22.900  1.00  0.68           N  
ATOM   1397  CA  ALA A  99       1.435   4.525 -23.113  1.00  0.68           C  
ATOM   1398  C   ALA A  99       0.241   5.097 -22.381  1.00  0.68           C  
ATOM   1399  O   ALA A  99       0.326   6.175 -21.800  1.00  0.68           O  
ATOM   1400  CB  ALA A  99       1.310   4.802 -24.584  1.00  0.68           C  
ATOM   1401  H   ALA A  99       1.541   2.482 -23.728  1.00  0.68           H  
ATOM   1402  HA  ALA A  99       2.333   5.008 -22.727  1.00  0.68           H  
ATOM   1403 1HB  ALA A  99       1.232   5.860 -24.726  1.00  0.68           H  
ATOM   1404 2HB  ALA A  99       2.186   4.416 -25.108  1.00  0.68           H  
ATOM   1405 3HB  ALA A  99       0.417   4.314 -24.979  1.00  0.68           H  
ATOM   1406  N   GLY A 100      -0.857   4.344 -22.345  1.00  0.67           N  
ATOM   1407  CA  GLY A 100      -2.070   4.774 -21.665  1.00  0.67           C  
ATOM   1408  C   GLY A 100      -1.771   5.041 -20.202  1.00  0.67           C  
ATOM   1409  O   GLY A 100      -2.073   6.123 -19.677  1.00  0.67           O  
ATOM   1410  H   GLY A 100      -0.853   3.452 -22.824  1.00  0.67           H  
ATOM   1411 1HA  GLY A 100      -2.455   5.679 -22.132  1.00  0.67           H  
ATOM   1412 2HA  GLY A 100      -2.837   4.004 -21.757  1.00  0.67           H  
ATOM   1413  N   ASP A 101      -1.182   4.047 -19.529  1.00  0.66           N  
ATOM   1414  CA  ASP A 101      -0.857   4.213 -18.123  1.00  0.66           C  
ATOM   1415  C   ASP A 101       0.172   5.301 -17.890  1.00  0.66           C  
ATOM   1416  O   ASP A 101       0.069   6.048 -16.918  1.00  0.66           O  
ATOM   1417  CB  ASP A 101      -0.420   2.883 -17.532  1.00  0.66           C  
ATOM   1418  CG  ASP A 101      -1.641   1.934 -17.346  1.00  0.66           C  
ATOM   1419  OD1 ASP A 101      -2.733   2.444 -17.384  1.00  0.66           O  
ATOM   1420  OD2 ASP A 101      -1.493   0.722 -17.192  1.00  0.66           O  
ATOM   1421  H   ASP A 101      -0.929   3.168 -19.998  1.00  0.66           H  
ATOM   1422  HA  ASP A 101      -1.752   4.516 -17.599  1.00  0.66           H  
ATOM   1423 1HB  ASP A 101       0.304   2.412 -18.201  1.00  0.66           H  
ATOM   1424 2HB  ASP A 101       0.062   3.054 -16.584  1.00  0.66           H  
ATOM   1425  N   PHE A 102       1.144   5.438 -18.780  1.00  0.67           N  
ATOM   1426  CA  PHE A 102       2.146   6.457 -18.564  1.00  0.67           C  
ATOM   1427  C   PHE A 102       1.550   7.845 -18.660  1.00  0.67           C  
ATOM   1428  O   PHE A 102       1.811   8.687 -17.799  1.00  0.67           O  
ATOM   1429  CB  PHE A 102       3.271   6.381 -19.546  1.00  0.67           C  
ATOM   1430  CG  PHE A 102       4.393   7.330 -19.150  1.00  0.67           C  
ATOM   1431  CD1 PHE A 102       5.252   6.982 -18.107  1.00  0.67           C  
ATOM   1432  CD2 PHE A 102       4.587   8.548 -19.773  1.00  0.67           C  
ATOM   1433  CE1 PHE A 102       6.264   7.815 -17.711  1.00  0.67           C  
ATOM   1434  CE2 PHE A 102       5.612   9.383 -19.361  1.00  0.67           C  
ATOM   1435  CZ  PHE A 102       6.441   9.017 -18.338  1.00  0.67           C  
ATOM   1436  H   PHE A 102       1.212   4.809 -19.582  1.00  0.67           H  
ATOM   1437  HA  PHE A 102       2.555   6.325 -17.563  1.00  0.67           H  
ATOM   1438 1HB  PHE A 102       3.651   5.373 -19.598  1.00  0.67           H  
ATOM   1439 2HB  PHE A 102       2.905   6.653 -20.539  1.00  0.67           H  
ATOM   1440  HD1 PHE A 102       5.111   6.042 -17.601  1.00  0.67           H  
ATOM   1441  HD2 PHE A 102       3.922   8.843 -20.590  1.00  0.67           H  
ATOM   1442  HE1 PHE A 102       6.924   7.523 -16.894  1.00  0.67           H  
ATOM   1443  HE2 PHE A 102       5.763  10.327 -19.837  1.00  0.67           H  
ATOM   1444  HZ  PHE A 102       7.244   9.683 -18.024  1.00  0.67           H  
ATOM   1445  N   ILE A 103       0.738   8.090 -19.696  1.00  0.67           N  
ATOM   1446  CA  ILE A 103       0.162   9.412 -19.874  1.00  0.67           C  
ATOM   1447  C   ILE A 103      -0.696   9.756 -18.692  1.00  0.67           C  
ATOM   1448  O   ILE A 103      -0.584  10.854 -18.156  1.00  0.67           O  
ATOM   1449  CB  ILE A 103      -0.733   9.517 -21.119  1.00  0.67           C  
ATOM   1450  CG1 ILE A 103       0.067   9.410 -22.350  1.00  0.67           C  
ATOM   1451  CG2 ILE A 103      -1.461  10.832 -21.114  1.00  0.67           C  
ATOM   1452  CD1 ILE A 103      -0.802   9.222 -23.528  1.00  0.67           C  
ATOM   1453  H   ILE A 103       0.540   7.358 -20.378  1.00  0.67           H  
ATOM   1454  HA  ILE A 103       0.968  10.139 -19.953  1.00  0.67           H  
ATOM   1455  HB  ILE A 103      -1.453   8.693 -21.119  1.00  0.67           H  
ATOM   1456 1HG1 ILE A 103       0.666  10.301 -22.474  1.00  0.67           H  
ATOM   1457 2HG1 ILE A 103       0.736   8.563 -22.259  1.00  0.67           H  
ATOM   1458 1HG2 ILE A 103      -2.089  10.885 -21.998  1.00  0.67           H  
ATOM   1459 2HG2 ILE A 103      -2.076  10.905 -20.219  1.00  0.67           H  
ATOM   1460 3HG2 ILE A 103      -0.742  11.652 -21.127  1.00  0.67           H  
ATOM   1461 1HD1 ILE A 103      -0.218   9.121 -24.427  1.00  0.67           H  
ATOM   1462 2HD1 ILE A 103      -1.359   8.327 -23.341  1.00  0.67           H  
ATOM   1463 3HD1 ILE A 103      -1.481  10.065 -23.634  1.00  0.67           H  
ATOM   1464  N   GLN A 104      -1.545   8.826 -18.261  1.00  0.68           N  
ATOM   1465  CA  GLN A 104      -2.384   9.121 -17.118  1.00  0.68           C  
ATOM   1466  C   GLN A 104      -1.577   9.312 -15.845  1.00  0.68           C  
ATOM   1467  O   GLN A 104      -1.936  10.140 -15.008  1.00  0.68           O  
ATOM   1468  CB  GLN A 104      -3.453   8.071 -16.920  1.00  0.68           C  
ATOM   1469  CG  GLN A 104      -4.397   8.424 -15.780  1.00  0.68           C  
ATOM   1470  CD  GLN A 104      -5.155   9.715 -16.019  1.00  0.68           C  
ATOM   1471  OE1 GLN A 104      -5.721   9.921 -17.096  1.00  0.68           O  
ATOM   1472  NE2 GLN A 104      -5.196  10.575 -15.005  1.00  0.68           N  
ATOM   1473  H   GLN A 104      -1.611   7.919 -18.730  1.00  0.68           H  
ATOM   1474  HA  GLN A 104      -2.895  10.062 -17.319  1.00  0.68           H  
ATOM   1475 1HB  GLN A 104      -4.034   7.967 -17.837  1.00  0.68           H  
ATOM   1476 2HB  GLN A 104      -2.974   7.126 -16.727  1.00  0.68           H  
ATOM   1477 1HG  GLN A 104      -5.112   7.614 -15.635  1.00  0.68           H  
ATOM   1478 2HG  GLN A 104      -3.800   8.566 -14.882  1.00  0.68           H  
ATOM   1479 1HE2 GLN A 104      -5.699  11.433 -15.094  1.00  0.68           H  
ATOM   1480 2HE2 GLN A 104      -4.741  10.348 -14.142  1.00  0.68           H  
ATOM   1481  N   PHE A 105      -0.467   8.593 -15.692  1.00  0.68           N  
ATOM   1482  CA  PHE A 105       0.331   8.770 -14.498  1.00  0.68           C  
ATOM   1483  C   PHE A 105       0.879  10.178 -14.543  1.00  0.68           C  
ATOM   1484  O   PHE A 105       0.722  10.948 -13.601  1.00  0.68           O  
ATOM   1485  CB  PHE A 105       1.501   7.787 -14.469  1.00  0.68           C  
ATOM   1486  CG  PHE A 105       2.292   7.787 -13.209  1.00  0.68           C  
ATOM   1487  CD1 PHE A 105       1.671   7.959 -12.001  1.00  0.68           C  
ATOM   1488  CD2 PHE A 105       3.629   7.546 -13.209  1.00  0.68           C  
ATOM   1489  CE1 PHE A 105       2.368   7.898 -10.828  1.00  0.68           C  
ATOM   1490  CE2 PHE A 105       4.315   7.501 -12.026  1.00  0.68           C  
ATOM   1491  CZ  PHE A 105       3.684   7.674 -10.861  1.00  0.68           C  
ATOM   1492  H   PHE A 105      -0.186   7.892 -16.377  1.00  0.68           H  
ATOM   1493  HA  PHE A 105      -0.295   8.646 -13.615  1.00  0.68           H  
ATOM   1494 1HB  PHE A 105       1.188   6.803 -14.689  1.00  0.68           H  
ATOM   1495 2HB  PHE A 105       2.182   8.055 -15.272  1.00  0.68           H  
ATOM   1496  HD1 PHE A 105       0.605   8.140 -11.993  1.00  0.68           H  
ATOM   1497  HD2 PHE A 105       4.143   7.385 -14.156  1.00  0.68           H  
ATOM   1498  HE1 PHE A 105       1.865   8.022  -9.872  1.00  0.68           H  
ATOM   1499  HE2 PHE A 105       5.360   7.315 -12.012  1.00  0.68           H  
ATOM   1500  HZ  PHE A 105       4.240   7.618  -9.957  1.00  0.68           H  
ATOM   1501  N   ALA A 106       1.484  10.541 -15.676  1.00  0.69           N  
ATOM   1502  CA  ALA A 106       2.071  11.857 -15.849  1.00  0.69           C  
ATOM   1503  C   ALA A 106       1.010  12.938 -15.679  1.00  0.69           C  
ATOM   1504  O   ALA A 106       1.280  13.989 -15.101  1.00  0.69           O  
ATOM   1505  CB  ALA A 106       2.725  11.942 -17.219  1.00  0.69           C  
ATOM   1506  H   ALA A 106       1.554   9.871 -16.439  1.00  0.69           H  
ATOM   1507  HA  ALA A 106       2.823  12.003 -15.079  1.00  0.69           H  
ATOM   1508 1HB  ALA A 106       3.185  12.917 -17.349  1.00  0.69           H  
ATOM   1509 2HB  ALA A 106       3.488  11.164 -17.307  1.00  0.69           H  
ATOM   1510 3HB  ALA A 106       1.967  11.790 -17.987  1.00  0.69           H  
ATOM   1511  N   GLY A 107      -0.204  12.668 -16.158  1.00  0.68           N  
ATOM   1512  CA  GLY A 107      -1.337  13.569 -16.041  1.00  0.68           C  
ATOM   1513  C   GLY A 107      -1.651  13.801 -14.572  1.00  0.68           C  
ATOM   1514  O   GLY A 107      -1.729  14.939 -14.106  1.00  0.68           O  
ATOM   1515  H   GLY A 107      -0.353  11.796 -16.651  1.00  0.68           H  
ATOM   1516 1HA  GLY A 107      -1.112  14.510 -16.538  1.00  0.68           H  
ATOM   1517 2HA  GLY A 107      -2.199  13.125 -16.543  1.00  0.68           H  
ATOM   1518  N   ALA A 108      -1.843  12.713 -13.830  1.00  0.68           N  
ATOM   1519  CA  ALA A 108      -2.157  12.793 -12.411  1.00  0.68           C  
ATOM   1520  C   ALA A 108      -1.055  13.501 -11.624  1.00  0.68           C  
ATOM   1521  O   ALA A 108      -1.339  14.341 -10.762  1.00  0.68           O  
ATOM   1522  CB  ALA A 108      -2.362  11.390 -11.869  1.00  0.68           C  
ATOM   1523  H   ALA A 108      -1.765  11.797 -14.267  1.00  0.68           H  
ATOM   1524  HA  ALA A 108      -3.071  13.371 -12.301  1.00  0.68           H  
ATOM   1525 1HB  ALA A 108      -2.626  11.439 -10.815  1.00  0.68           H  
ATOM   1526 2HB  ALA A 108      -3.163  10.898 -12.417  1.00  0.68           H  
ATOM   1527 3HB  ALA A 108      -1.443  10.821 -11.994  1.00  0.68           H  
ATOM   1528  N   VAL A 109       0.205  13.221 -11.968  1.00  0.68           N  
ATOM   1529  CA  VAL A 109       1.330  13.859 -11.299  1.00  0.68           C  
ATOM   1530  C   VAL A 109       1.307  15.340 -11.637  1.00  0.68           C  
ATOM   1531  O   VAL A 109       1.483  16.195 -10.762  1.00  0.68           O  
ATOM   1532  CB  VAL A 109       2.664  13.218 -11.720  1.00  0.68           C  
ATOM   1533  CG1 VAL A 109       3.839  14.003 -11.145  1.00  0.68           C  
ATOM   1534  CG2 VAL A 109       2.695  11.795 -11.236  1.00  0.68           C  
ATOM   1535  H   VAL A 109       0.384  12.520 -12.687  1.00  0.68           H  
ATOM   1536  HA  VAL A 109       1.215  13.731 -10.224  1.00  0.68           H  
ATOM   1537  HB  VAL A 109       2.739  13.235 -12.805  1.00  0.68           H  
ATOM   1538 1HG1 VAL A 109       4.774  13.541 -11.464  1.00  0.68           H  
ATOM   1539 2HG1 VAL A 109       3.797  15.028 -11.504  1.00  0.68           H  
ATOM   1540 3HG1 VAL A 109       3.785  14.003 -10.054  1.00  0.68           H  
ATOM   1541 1HG2 VAL A 109       3.627  11.323 -11.548  1.00  0.68           H  
ATOM   1542 2HG2 VAL A 109       2.609  11.799 -10.161  1.00  0.68           H  
ATOM   1543 3HG2 VAL A 109       1.879  11.245 -11.637  1.00  0.68           H  
ATOM   1544  N   GLY A 110       1.061  15.634 -12.905  1.00  0.67           N  
ATOM   1545  CA  GLY A 110       0.990  16.979 -13.410  1.00  0.67           C  
ATOM   1546  C   GLY A 110      -0.014  17.800 -12.622  1.00  0.67           C  
ATOM   1547  O   GLY A 110       0.341  18.813 -12.023  1.00  0.67           O  
ATOM   1548  H   GLY A 110       0.929  14.882 -13.572  1.00  0.67           H  
ATOM   1549 1HA  GLY A 110       1.977  17.438 -13.360  1.00  0.67           H  
ATOM   1550 2HA  GLY A 110       0.691  16.934 -14.457  1.00  0.67           H  
ATOM   1551  N   VAL A 111      -1.259  17.327 -12.528  1.00  0.67           N  
ATOM   1552  CA  VAL A 111      -2.263  18.092 -11.793  1.00  0.67           C  
ATOM   1553  C   VAL A 111      -1.812  18.293 -10.354  1.00  0.67           C  
ATOM   1554  O   VAL A 111      -1.911  19.395  -9.806  1.00  0.67           O  
ATOM   1555  CB  VAL A 111      -3.634  17.374 -11.707  1.00  0.67           C  
ATOM   1556  CG1 VAL A 111      -4.544  18.144 -10.752  1.00  0.67           C  
ATOM   1557  CG2 VAL A 111      -4.292  17.250 -13.051  1.00  0.67           C  
ATOM   1558  H   VAL A 111      -1.499  16.457 -13.005  1.00  0.67           H  
ATOM   1559  HA  VAL A 111      -2.382  19.059 -12.274  1.00  0.67           H  
ATOM   1560  HB  VAL A 111      -3.479  16.378 -11.281  1.00  0.67           H  
ATOM   1561 1HG1 VAL A 111      -5.487  17.620 -10.650  1.00  0.67           H  
ATOM   1562 2HG1 VAL A 111      -4.061  18.213  -9.785  1.00  0.67           H  
ATOM   1563 3HG1 VAL A 111      -4.726  19.126 -11.127  1.00  0.67           H  
ATOM   1564 1HG2 VAL A 111      -5.240  16.746 -12.951  1.00  0.67           H  
ATOM   1565 2HG2 VAL A 111      -4.451  18.229 -13.486  1.00  0.67           H  
ATOM   1566 3HG2 VAL A 111      -3.656  16.673 -13.668  1.00  0.67           H  
ATOM   1567  N   SER A 112      -1.285  17.228  -9.741  1.00  0.67           N  
ATOM   1568  CA  SER A 112      -0.854  17.292  -8.360  1.00  0.67           C  
ATOM   1569  C   SER A 112       0.343  18.217  -8.121  1.00  0.67           C  
ATOM   1570  O   SER A 112       0.604  18.588  -6.985  1.00  0.67           O  
ATOM   1571  CB  SER A 112      -0.520  15.921  -7.838  1.00  0.67           C  
ATOM   1572  OG  SER A 112       0.654  15.423  -8.391  1.00  0.67           O  
ATOM   1573  H   SER A 112      -1.205  16.337 -10.234  1.00  0.67           H  
ATOM   1574  HA  SER A 112      -1.692  17.671  -7.775  1.00  0.67           H  
ATOM   1575 1HB  SER A 112      -0.414  15.999  -6.791  1.00  0.67           H  
ATOM   1576 2HB  SER A 112      -1.344  15.248  -8.047  1.00  0.67           H  
ATOM   1577  HG  SER A 112       0.695  15.770  -9.297  1.00  0.67           H  
ATOM   1578  N   ASN A 113       1.102  18.598  -9.149  1.00  0.67           N  
ATOM   1579  CA  ASN A 113       2.196  19.524  -8.886  1.00  0.67           C  
ATOM   1580  C   ASN A 113       1.728  20.986  -8.866  1.00  0.67           C  
ATOM   1581  O   ASN A 113       2.471  21.876  -8.440  1.00  0.67           O  
ATOM   1582  CB  ASN A 113       3.310  19.390  -9.908  1.00  0.67           C  
ATOM   1583  CG  ASN A 113       4.173  18.148  -9.803  1.00  0.67           C  
ATOM   1584  OD1 ASN A 113       4.282  17.468  -8.769  1.00  0.67           O  
ATOM   1585  ND2 ASN A 113       4.840  17.883 -10.880  1.00  0.67           N  
ATOM   1586  H   ASN A 113       0.920  18.273 -10.102  1.00  0.67           H  
ATOM   1587  HA  ASN A 113       2.607  19.301  -7.901  1.00  0.67           H  
ATOM   1588 1HB  ASN A 113       2.864  19.411 -10.910  1.00  0.67           H  
ATOM   1589 2HB  ASN A 113       3.956  20.259  -9.834  1.00  0.67           H  
ATOM   1590 1HD2 ASN A 113       5.484  17.122 -10.904  1.00  0.67           H  
ATOM   1591 2HD2 ASN A 113       4.723  18.490 -11.675  1.00  0.67           H  
ATOM   1592  N   CYS A 114       0.519  21.251  -9.354  1.00  0.68           N  
ATOM   1593  CA  CYS A 114       0.038  22.620  -9.457  1.00  0.68           C  
ATOM   1594  C   CYS A 114      -0.736  23.050  -8.203  1.00  0.68           C  
ATOM   1595  O   CYS A 114      -1.677  22.353  -7.812  1.00  0.68           O  
ATOM   1596  CB  CYS A 114      -0.840  22.748 -10.698  1.00  0.68           C  
ATOM   1597  SG  CYS A 114       0.024  22.378 -12.344  1.00  0.68           S  
ATOM   1598  H   CYS A 114      -0.098  20.492  -9.652  1.00  0.68           H  
ATOM   1599  HA  CYS A 114       0.875  23.265  -9.593  1.00  0.68           H  
ATOM   1600 1HB  CYS A 114      -1.623  22.049 -10.579  1.00  0.68           H  
ATOM   1601 2HB  CYS A 114      -1.273  23.750 -10.749  1.00  0.68           H  
ATOM   1602  N   PRO A 115      -0.368  24.165  -7.537  1.00  0.69           N  
ATOM   1603  CA  PRO A 115      -1.068  24.692  -6.391  1.00  0.69           C  
ATOM   1604  C   PRO A 115      -2.513  24.891  -6.739  1.00  0.69           C  
ATOM   1605  O   PRO A 115      -2.847  25.314  -7.854  1.00  0.69           O  
ATOM   1606  CB  PRO A 115      -0.381  26.032  -6.153  1.00  0.69           C  
ATOM   1607  CG  PRO A 115       1.026  25.824  -6.671  1.00  0.69           C  
ATOM   1608  CD  PRO A 115       0.877  24.897  -7.862  1.00  0.69           C  
ATOM   1609  HA  PRO A 115      -0.954  24.008  -5.542  1.00  0.69           H  
ATOM   1610 1HB  PRO A 115      -0.930  26.815  -6.667  1.00  0.69           H  
ATOM   1611 2HB  PRO A 115      -0.419  26.279  -5.078  1.00  0.69           H  
ATOM   1612 1HG  PRO A 115       1.461  26.792  -6.959  1.00  0.69           H  
ATOM   1613 2HG  PRO A 115       1.668  25.418  -5.892  1.00  0.69           H  
ATOM   1614 1HD  PRO A 115       0.784  25.451  -8.762  1.00  0.69           H  
ATOM   1615 2HD  PRO A 115       1.747  24.223  -7.869  1.00  0.69           H  
ATOM   1616  N   GLY A 116      -3.365  24.538  -5.799  1.00  0.71           N  
ATOM   1617  CA  GLY A 116      -4.801  24.668  -5.974  1.00  0.71           C  
ATOM   1618  C   GLY A 116      -5.399  23.501  -6.747  1.00  0.71           C  
ATOM   1619  O   GLY A 116      -6.619  23.438  -6.924  1.00  0.71           O  
ATOM   1620  H   GLY A 116      -2.990  24.176  -4.914  1.00  0.71           H  
ATOM   1621 1HA  GLY A 116      -5.276  24.733  -4.997  1.00  0.71           H  
ATOM   1622 2HA  GLY A 116      -5.020  25.594  -6.499  1.00  0.71           H  
ATOM   1623  N   GLY A 117      -4.557  22.566  -7.187  1.00  0.73           N  
ATOM   1624  CA  GLY A 117      -5.032  21.428  -7.940  1.00  0.73           C  
ATOM   1625  C   GLY A 117      -5.507  20.370  -6.984  1.00  0.73           C  
ATOM   1626  O   GLY A 117      -5.628  20.608  -5.780  1.00  0.73           O  
ATOM   1627  H   GLY A 117      -3.550  22.654  -7.048  1.00  0.73           H  
ATOM   1628 1HA  GLY A 117      -5.842  21.727  -8.605  1.00  0.73           H  
ATOM   1629 2HA  GLY A 117      -4.221  21.032  -8.556  1.00  0.73           H  
ATOM   1630  N   VAL A 118      -5.781  19.198  -7.516  1.00  0.75           N  
ATOM   1631  CA  VAL A 118      -6.281  18.095  -6.722  1.00  0.75           C  
ATOM   1632  C   VAL A 118      -5.500  16.833  -7.000  1.00  0.75           C  
ATOM   1633  O   VAL A 118      -4.836  16.723  -8.024  1.00  0.75           O  
ATOM   1634  CB  VAL A 118      -7.741  17.844  -7.067  1.00  0.75           C  
ATOM   1635  CG1 VAL A 118      -8.574  19.021  -6.768  1.00  0.75           C  
ATOM   1636  CG2 VAL A 118      -7.807  17.537  -8.497  1.00  0.75           C  
ATOM   1637  H   VAL A 118      -5.647  19.073  -8.509  1.00  0.75           H  
ATOM   1638  HA  VAL A 118      -6.190  18.344  -5.664  1.00  0.75           H  
ATOM   1639  HB  VAL A 118      -8.113  17.000  -6.482  1.00  0.75           H  
ATOM   1640 1HG1 VAL A 118      -9.586  18.789  -7.031  1.00  0.75           H  
ATOM   1641 2HG1 VAL A 118      -8.511  19.251  -5.704  1.00  0.75           H  
ATOM   1642 3HG1 VAL A 118      -8.243  19.879  -7.341  1.00  0.75           H  
ATOM   1643 1HG2 VAL A 118      -8.822  17.332  -8.790  1.00  0.75           H  
ATOM   1644 2HG2 VAL A 118      -7.429  18.377  -9.070  1.00  0.75           H  
ATOM   1645 3HG2 VAL A 118      -7.187  16.673  -8.663  1.00  0.75           H  
ATOM   1646  N   ARG A 119      -5.600  15.855  -6.121  1.00  0.77           N  
ATOM   1647  CA  ARG A 119      -4.988  14.585  -6.450  1.00  0.77           C  
ATOM   1648  C   ARG A 119      -5.965  13.858  -7.363  1.00  0.77           C  
ATOM   1649  O   ARG A 119      -7.159  13.786  -7.062  1.00  0.77           O  
ATOM   1650  CB  ARG A 119      -4.718  13.763  -5.203  1.00  0.77           C  
ATOM   1651  CG  ARG A 119      -3.747  14.381  -4.230  1.00  0.77           C  
ATOM   1652  CD  ARG A 119      -3.567  13.549  -3.001  1.00  0.77           C  
ATOM   1653  NE  ARG A 119      -2.763  12.352  -3.220  1.00  0.77           N  
ATOM   1654  CZ  ARG A 119      -2.862  11.226  -2.503  1.00  0.77           C  
ATOM   1655  NH1 ARG A 119      -3.760  11.103  -1.546  1.00  0.77           N  
ATOM   1656  NH2 ARG A 119      -2.043  10.249  -2.776  1.00  0.77           N  
ATOM   1657  H   ARG A 119      -6.123  15.974  -5.266  1.00  0.77           H  
ATOM   1658  HA  ARG A 119      -4.050  14.751  -6.983  1.00  0.77           H  
ATOM   1659 1HB  ARG A 119      -5.652  13.581  -4.674  1.00  0.77           H  
ATOM   1660 2HB  ARG A 119      -4.310  12.792  -5.495  1.00  0.77           H  
ATOM   1661 1HG  ARG A 119      -2.787  14.482  -4.719  1.00  0.77           H  
ATOM   1662 2HG  ARG A 119      -4.109  15.359  -3.930  1.00  0.77           H  
ATOM   1663 1HD  ARG A 119      -3.082  14.142  -2.233  1.00  0.77           H  
ATOM   1664 2HD  ARG A 119      -4.542  13.233  -2.641  1.00  0.77           H  
ATOM   1665  HE  ARG A 119      -2.008  12.364  -3.923  1.00  0.77           H  
ATOM   1666 1HH1 ARG A 119      -4.387  11.867  -1.343  1.00  0.77           H  
ATOM   1667 2HH1 ARG A 119      -3.815  10.244  -1.020  1.00  0.77           H  
ATOM   1668 1HH2 ARG A 119      -1.350  10.398  -3.522  1.00  0.77           H  
ATOM   1669 2HH2 ARG A 119      -2.078   9.387  -2.266  1.00  0.77           H  
ATOM   1670  N   ILE A 120      -5.469  13.336  -8.467  1.00  0.79           N  
ATOM   1671  CA  ILE A 120      -6.296  12.615  -9.421  1.00  0.79           C  
ATOM   1672  C   ILE A 120      -6.087  11.118  -9.310  1.00  0.79           C  
ATOM   1673  O   ILE A 120      -4.937  10.679  -9.340  1.00  0.79           O  
ATOM   1674  CB  ILE A 120      -5.978  13.049 -10.844  1.00  0.79           C  
ATOM   1675  CG1 ILE A 120      -6.208  14.515 -10.986  1.00  0.79           C  
ATOM   1676  CG2 ILE A 120      -6.769  12.258 -11.871  1.00  0.79           C  
ATOM   1677  CD1 ILE A 120      -7.623  14.896 -10.671  1.00  0.79           C  
ATOM   1678  H   ILE A 120      -4.484  13.453  -8.657  1.00  0.79           H  
ATOM   1679  HA  ILE A 120      -7.323  12.893  -9.238  1.00  0.79           H  
ATOM   1680  HB  ILE A 120      -4.928  12.880 -11.019  1.00  0.79           H  
ATOM   1681 1HG1 ILE A 120      -5.537  15.066 -10.322  1.00  0.79           H  
ATOM   1682 2HG1 ILE A 120      -5.985  14.793 -12.005  1.00  0.79           H  
ATOM   1683 1HG2 ILE A 120      -6.481  12.582 -12.863  1.00  0.79           H  
ATOM   1684 2HG2 ILE A 120      -6.550  11.205 -11.766  1.00  0.79           H  
ATOM   1685 3HG2 ILE A 120      -7.836  12.420 -11.725  1.00  0.79           H  
ATOM   1686 1HD1 ILE A 120      -7.752  15.958 -10.820  1.00  0.79           H  
ATOM   1687 2HD1 ILE A 120      -8.291  14.364 -11.311  1.00  0.79           H  
ATOM   1688 3HD1 ILE A 120      -7.853  14.636  -9.641  1.00  0.79           H  
ATOM   1689  N   PRO A 121      -7.148  10.315  -9.142  1.00  0.81           N  
ATOM   1690  CA  PRO A 121      -7.062   8.883  -9.071  1.00  0.81           C  
ATOM   1691  C   PRO A 121      -6.353   8.305 -10.276  1.00  0.81           C  
ATOM   1692  O   PRO A 121      -6.557   8.742 -11.412  1.00  0.81           O  
ATOM   1693  CB  PRO A 121      -8.524   8.449  -9.001  1.00  0.81           C  
ATOM   1694  CG  PRO A 121      -9.219   9.620  -8.347  1.00  0.81           C  
ATOM   1695  CD  PRO A 121      -8.504  10.851  -8.886  1.00  0.81           C  
ATOM   1696  HA  PRO A 121      -6.529   8.653  -8.158  1.00  0.81           H  
ATOM   1697 1HB  PRO A 121      -8.901   8.248 -10.012  1.00  0.81           H  
ATOM   1698 2HB  PRO A 121      -8.609   7.514  -8.425  1.00  0.81           H  
ATOM   1699 1HG  PRO A 121     -10.294   9.610  -8.585  1.00  0.81           H  
ATOM   1700 2HG  PRO A 121      -9.138   9.538  -7.254  1.00  0.81           H  
ATOM   1701 1HD  PRO A 121      -8.969  11.219  -9.811  1.00  0.81           H  
ATOM   1702 2HD  PRO A 121      -8.505  11.598  -8.076  1.00  0.81           H  
ATOM   1703  N   PHE A 122      -5.532   7.308 -10.021  1.00  0.82           N  
ATOM   1704  CA  PHE A 122      -4.767   6.681 -11.097  1.00  0.82           C  
ATOM   1705  C   PHE A 122      -4.880   5.161 -11.141  1.00  0.82           C  
ATOM   1706  O   PHE A 122      -4.528   4.474 -10.189  1.00  0.82           O  
ATOM   1707  CB  PHE A 122      -3.308   7.119 -11.012  1.00  0.82           C  
ATOM   1708  CG  PHE A 122      -2.451   6.503 -12.046  1.00  0.82           C  
ATOM   1709  CD1 PHE A 122      -2.920   6.311 -13.324  1.00  0.82           C  
ATOM   1710  CD2 PHE A 122      -1.177   6.115 -11.754  1.00  0.82           C  
ATOM   1711  CE1 PHE A 122      -2.145   5.729 -14.279  1.00  0.82           C  
ATOM   1712  CE2 PHE A 122      -0.400   5.549 -12.726  1.00  0.82           C  
ATOM   1713  CZ  PHE A 122      -0.896   5.355 -13.983  1.00  0.82           C  
ATOM   1714  H   PHE A 122      -5.440   7.015  -9.044  1.00  0.82           H  
ATOM   1715  HA  PHE A 122      -5.158   7.055 -12.042  1.00  0.82           H  
ATOM   1716 1HB  PHE A 122      -3.246   8.206 -11.113  1.00  0.82           H  
ATOM   1717 2HB  PHE A 122      -2.904   6.857 -10.032  1.00  0.82           H  
ATOM   1718  HD1 PHE A 122      -3.934   6.613 -13.561  1.00  0.82           H  
ATOM   1719  HD2 PHE A 122      -0.786   6.261 -10.745  1.00  0.82           H  
ATOM   1720  HE1 PHE A 122      -2.530   5.558 -15.276  1.00  0.82           H  
ATOM   1721  HE2 PHE A 122       0.612   5.240 -12.506  1.00  0.82           H  
ATOM   1722  HZ  PHE A 122      -0.278   4.891 -14.747  1.00  0.82           H  
ATOM   1723  N   PHE A 123      -5.387   4.646 -12.260  1.00  0.82           N  
ATOM   1724  CA  PHE A 123      -5.588   3.216 -12.435  1.00  0.82           C  
ATOM   1725  C   PHE A 123      -4.688   2.618 -13.524  1.00  0.82           C  
ATOM   1726  O   PHE A 123      -4.542   3.218 -14.590  1.00  0.82           O  
ATOM   1727  CB  PHE A 123      -7.036   2.992 -12.778  1.00  0.82           C  
ATOM   1728  CG  PHE A 123      -7.962   3.326 -11.674  1.00  0.82           C  
ATOM   1729  CD1 PHE A 123      -8.392   4.635 -11.479  1.00  0.82           C  
ATOM   1730  CD2 PHE A 123      -8.423   2.338 -10.832  1.00  0.82           C  
ATOM   1731  CE1 PHE A 123      -9.253   4.941 -10.458  1.00  0.82           C  
ATOM   1732  CE2 PHE A 123      -9.288   2.646  -9.810  1.00  0.82           C  
ATOM   1733  CZ  PHE A 123      -9.700   3.950  -9.622  1.00  0.82           C  
ATOM   1734  H   PHE A 123      -5.652   5.270 -13.006  1.00  0.82           H  
ATOM   1735  HA  PHE A 123      -5.373   2.737 -11.495  1.00  0.82           H  
ATOM   1736 1HB  PHE A 123      -7.291   3.587 -13.643  1.00  0.82           H  
ATOM   1737 2HB  PHE A 123      -7.186   1.974 -13.031  1.00  0.82           H  
ATOM   1738  HD1 PHE A 123      -8.035   5.423 -12.146  1.00  0.82           H  
ATOM   1739  HD2 PHE A 123      -8.093   1.304 -10.981  1.00  0.82           H  
ATOM   1740  HE1 PHE A 123      -9.580   5.966 -10.311  1.00  0.82           H  
ATOM   1741  HE2 PHE A 123      -9.646   1.859  -9.144  1.00  0.82           H  
ATOM   1742  HZ  PHE A 123     -10.379   4.192  -8.806  1.00  0.82           H  
ATOM   1743  N   LEU A 124      -4.113   1.425 -13.251  1.00  0.82           N  
ATOM   1744  CA  LEU A 124      -3.199   0.751 -14.200  1.00  0.82           C  
ATOM   1745  C   LEU A 124      -3.487  -0.697 -14.556  1.00  0.82           C  
ATOM   1746  O   LEU A 124      -4.079  -1.452 -13.780  1.00  0.82           O  
ATOM   1747  CB  LEU A 124      -1.781   0.746 -13.676  1.00  0.82           C  
ATOM   1748  CG  LEU A 124      -1.251   2.002 -13.465  1.00  0.82           C  
ATOM   1749  CD1 LEU A 124      -1.532   2.318 -12.090  1.00  0.82           C  
ATOM   1750  CD2 LEU A 124       0.213   1.983 -13.754  1.00  0.82           C  
ATOM   1751  H   LEU A 124      -4.280   1.023 -12.328  1.00  0.82           H  
ATOM   1752  HA  LEU A 124      -3.223   1.322 -15.126  1.00  0.82           H  
ATOM   1753 1HB  LEU A 124      -1.756   0.203 -12.731  1.00  0.82           H  
ATOM   1754 2HB  LEU A 124      -1.142   0.231 -14.395  1.00  0.82           H  
ATOM   1755  HG  LEU A 124      -1.744   2.721 -14.110  1.00  0.82           H  
ATOM   1756 1HD1 LEU A 124      -1.163   3.253 -11.820  1.00  0.82           H  
ATOM   1757 2HD1 LEU A 124      -2.586   2.292 -11.874  1.00  0.82           H  
ATOM   1758 3HD1 LEU A 124      -1.039   1.560 -11.543  1.00  0.82           H  
ATOM   1759 1HD2 LEU A 124       0.606   2.953 -13.581  1.00  0.82           H  
ATOM   1760 2HD2 LEU A 124       0.706   1.262 -13.105  1.00  0.82           H  
ATOM   1761 3HD2 LEU A 124       0.376   1.703 -14.786  1.00  0.82           H  
ATOM   1762  N   GLY A 125      -2.951  -1.112 -15.710  1.00  0.82           N  
ATOM   1763  CA  GLY A 125      -3.069  -2.473 -16.211  1.00  0.82           C  
ATOM   1764  C   GLY A 125      -3.673  -2.405 -17.595  1.00  0.82           C  
ATOM   1765  O   GLY A 125      -4.232  -3.375 -18.110  1.00  0.82           O  
ATOM   1766  H   GLY A 125      -2.465  -0.431 -16.303  1.00  0.82           H  
ATOM   1767 1HA  GLY A 125      -2.086  -2.942 -16.252  1.00  0.82           H  
ATOM   1768 2HA  GLY A 125      -3.702  -3.066 -15.551  1.00  0.82           H  
ATOM   1769  N   ARG A 126      -3.604  -1.215 -18.173  1.00  0.83           N  
ATOM   1770  CA  ARG A 126      -4.182  -0.996 -19.491  1.00  0.83           C  
ATOM   1771  C   ARG A 126      -3.203  -1.340 -20.629  1.00  0.83           C  
ATOM   1772  O   ARG A 126      -1.998  -1.114 -20.488  1.00  0.83           O  
ATOM   1773  CB  ARG A 126      -4.662   0.434 -19.571  1.00  0.83           C  
ATOM   1774  CG  ARG A 126      -5.760   0.703 -18.594  1.00  0.83           C  
ATOM   1775  CD  ARG A 126      -6.221   2.054 -18.642  1.00  0.83           C  
ATOM   1776  NE  ARG A 126      -5.280   2.916 -18.134  1.00  0.83           N  
ATOM   1777  CZ  ARG A 126      -5.368   4.230 -18.120  1.00  0.83           C  
ATOM   1778  NH1 ARG A 126      -6.396   4.867 -18.602  1.00  0.83           N  
ATOM   1779  NH2 ARG A 126      -4.384   4.862 -17.610  1.00  0.83           N  
ATOM   1780  H   ARG A 126      -3.084  -0.460 -17.692  1.00  0.83           H  
ATOM   1781  HA  ARG A 126      -5.060  -1.630 -19.547  1.00  0.83           H  
ATOM   1782 1HB  ARG A 126      -3.841   1.116 -19.346  1.00  0.83           H  
ATOM   1783 2HB  ARG A 126      -5.025   0.673 -20.571  1.00  0.83           H  
ATOM   1784 1HG  ARG A 126      -6.587   0.029 -18.760  1.00  0.83           H  
ATOM   1785 2HG  ARG A 126      -5.360   0.547 -17.594  1.00  0.83           H  
ATOM   1786 1HD  ARG A 126      -6.386   2.333 -19.679  1.00  0.83           H  
ATOM   1787 2HD  ARG A 126      -7.129   2.160 -18.060  1.00  0.83           H  
ATOM   1788  HE  ARG A 126      -4.422   2.518 -17.744  1.00  0.83           H  
ATOM   1789 1HH1 ARG A 126      -7.165   4.365 -19.017  1.00  0.83           H  
ATOM   1790 2HH1 ARG A 126      -6.401   5.876 -18.585  1.00  0.83           H  
ATOM   1791 1HH2 ARG A 126      -3.604   4.288 -17.260  1.00  0.83           H  
ATOM   1792 2HH2 ARG A 126      -4.378   5.861 -17.579  1.00  0.83           H  
ATOM   1793  N   PRO A 127      -3.691  -1.867 -21.774  1.00  0.84           N  
ATOM   1794  CA  PRO A 127      -2.923  -2.227 -22.964  1.00  0.84           C  
ATOM   1795  C   PRO A 127      -2.391  -1.009 -23.706  1.00  0.84           C  
ATOM   1796  O   PRO A 127      -2.961   0.079 -23.622  1.00  0.84           O  
ATOM   1797  CB  PRO A 127      -3.949  -3.003 -23.806  1.00  0.84           C  
ATOM   1798  CG  PRO A 127      -5.293  -2.463 -23.379  1.00  0.84           C  
ATOM   1799  CD  PRO A 127      -5.146  -2.153 -21.900  1.00  0.84           C  
ATOM   1800  HA  PRO A 127      -2.093  -2.882 -22.662  1.00  0.84           H  
ATOM   1801 1HB  PRO A 127      -3.749  -2.828 -24.882  1.00  0.84           H  
ATOM   1802 2HB  PRO A 127      -3.840  -4.083 -23.633  1.00  0.84           H  
ATOM   1803 1HG  PRO A 127      -5.546  -1.571 -23.971  1.00  0.84           H  
ATOM   1804 2HG  PRO A 127      -6.081  -3.205 -23.578  1.00  0.84           H  
ATOM   1805 1HD  PRO A 127      -5.766  -1.273 -21.669  1.00  0.84           H  
ATOM   1806 2HD  PRO A 127      -5.422  -3.036 -21.298  1.00  0.84           H  
ATOM   1807  N   ASP A 128      -1.320  -1.195 -24.491  1.00  0.85           N  
ATOM   1808  CA  ASP A 128      -0.725  -0.090 -25.269  1.00  0.85           C  
ATOM   1809  C   ASP A 128      -1.550   0.139 -26.556  1.00  0.85           C  
ATOM   1810  O   ASP A 128      -1.072  -0.063 -27.675  1.00  0.85           O  
ATOM   1811  CB  ASP A 128       0.727  -0.456 -25.634  1.00  0.85           C  
ATOM   1812  CG  ASP A 128       1.629   0.729 -26.009  1.00  0.85           C  
ATOM   1813  OD1 ASP A 128       1.359   1.818 -25.537  1.00  0.85           O  
ATOM   1814  OD2 ASP A 128       2.574   0.540 -26.739  1.00  0.85           O  
ATOM   1815  H   ASP A 128      -0.899  -2.111 -24.544  1.00  0.85           H  
ATOM   1816  HA  ASP A 128      -0.748   0.823 -24.680  1.00  0.85           H  
ATOM   1817 1HB  ASP A 128       1.187  -0.983 -24.797  1.00  0.85           H  
ATOM   1818 2HB  ASP A 128       0.712  -1.147 -26.478  1.00  0.85           H  
ATOM   1819  N   ALA A 129      -2.789   0.581 -26.346  1.00  0.86           N  
ATOM   1820  CA  ALA A 129      -3.847   0.755 -27.340  1.00  0.86           C  
ATOM   1821  C   ALA A 129      -3.981  -0.468 -28.236  1.00  0.86           C  
ATOM   1822  O   ALA A 129      -3.493  -1.546 -27.891  1.00  0.86           O  
ATOM   1823  CB  ALA A 129      -3.534   1.989 -28.181  1.00  0.86           C  
ATOM   1824  H   ALA A 129      -3.023   0.756 -25.368  1.00  0.86           H  
ATOM   1825  HA  ALA A 129      -4.791   0.875 -26.812  1.00  0.86           H  
ATOM   1826 1HB  ALA A 129      -4.313   2.168 -28.917  1.00  0.86           H  
ATOM   1827 2HB  ALA A 129      -3.449   2.860 -27.539  1.00  0.86           H  
ATOM   1828 3HB  ALA A 129      -2.588   1.834 -28.682  1.00  0.86           H  
ATOM   1829  N   VAL A 130      -4.668  -0.321 -29.377  1.00  0.86           N  
ATOM   1830  CA  VAL A 130      -4.753  -1.384 -30.365  1.00  0.86           C  
ATOM   1831  C   VAL A 130      -4.722  -0.748 -31.735  1.00  0.86           C  
ATOM   1832  O   VAL A 130      -4.386  -1.371 -32.741  1.00  0.86           O  
ATOM   1833  CB  VAL A 130      -6.049  -2.226 -30.205  1.00  0.86           C  
ATOM   1834  CG1 VAL A 130      -6.088  -2.929 -28.844  1.00  0.86           C  
ATOM   1835  CG2 VAL A 130      -7.284  -1.331 -30.348  1.00  0.86           C  
ATOM   1836  H   VAL A 130      -5.099   0.563 -29.616  1.00  0.86           H  
ATOM   1837  HA  VAL A 130      -3.887  -2.040 -30.260  1.00  0.86           H  
ATOM   1838  HB  VAL A 130      -6.061  -2.998 -30.973  1.00  0.86           H  
ATOM   1839 1HG1 VAL A 130      -6.993  -3.529 -28.776  1.00  0.86           H  
ATOM   1840 2HG1 VAL A 130      -5.215  -3.575 -28.747  1.00  0.86           H  
ATOM   1841 3HG1 VAL A 130      -6.090  -2.203 -28.040  1.00  0.86           H  
ATOM   1842 1HG2 VAL A 130      -8.180  -1.940 -30.242  1.00  0.86           H  
ATOM   1843 2HG2 VAL A 130      -7.274  -0.565 -29.573  1.00  0.86           H  
ATOM   1844 3HG2 VAL A 130      -7.297  -0.861 -31.321  1.00  0.86           H  
ATOM   1845  N   ALA A 131      -5.114   0.519 -31.748  1.00  0.85           N  
ATOM   1846  CA  ALA A 131      -5.250   1.280 -32.983  1.00  0.85           C  
ATOM   1847  C   ALA A 131      -5.306   2.769 -32.714  1.00  0.85           C  
ATOM   1848  O   ALA A 131      -5.669   3.203 -31.618  1.00  0.85           O  
ATOM   1849  CB  ALA A 131      -6.500   0.861 -33.734  1.00  0.85           C  
ATOM   1850  H   ALA A 131      -5.344   0.943 -30.861  1.00  0.85           H  
ATOM   1851  HA  ALA A 131      -4.383   1.079 -33.609  1.00  0.85           H  
ATOM   1852 1HB  ALA A 131      -6.568   1.428 -34.661  1.00  0.85           H  
ATOM   1853 2HB  ALA A 131      -6.454  -0.203 -33.962  1.00  0.85           H  
ATOM   1854 3HB  ALA A 131      -7.376   1.065 -33.123  1.00  0.85           H  
ATOM   1855  N   ALA A 132      -4.982   3.546 -33.738  1.00  0.84           N  
ATOM   1856  CA  ALA A 132      -5.136   4.995 -33.711  1.00  0.84           C  
ATOM   1857  C   ALA A 132      -6.595   5.376 -33.597  1.00  0.84           C  
ATOM   1858  O   ALA A 132      -7.452   4.697 -34.165  1.00  0.84           O  
ATOM   1859  CB  ALA A 132      -4.600   5.609 -34.976  1.00  0.84           C  
ATOM   1860  H   ALA A 132      -4.645   3.112 -34.585  1.00  0.84           H  
ATOM   1861  HA  ALA A 132      -4.597   5.382 -32.850  1.00  0.84           H  
ATOM   1862 1HB  ALA A 132      -4.718   6.694 -34.927  1.00  0.84           H  
ATOM   1863 2HB  ALA A 132      -3.566   5.367 -35.091  1.00  0.84           H  
ATOM   1864 3HB  ALA A 132      -5.154   5.223 -35.826  1.00  0.84           H  
ATOM   1865  N   SER A 133      -6.894   6.473 -32.919  1.00  0.82           N  
ATOM   1866  CA  SER A 133      -8.272   6.924 -32.910  1.00  0.82           C  
ATOM   1867  C   SER A 133      -8.546   7.602 -34.277  1.00  0.82           C  
ATOM   1868  O   SER A 133      -7.600   8.046 -34.923  1.00  0.82           O  
ATOM   1869  CB  SER A 133      -8.516   7.884 -31.745  1.00  0.82           C  
ATOM   1870  OG  SER A 133      -8.333   7.234 -30.479  1.00  0.82           O  
ATOM   1871  H   SER A 133      -6.179   7.007 -32.441  1.00  0.82           H  
ATOM   1872  HA  SER A 133      -8.904   6.055 -32.765  1.00  0.82           H  
ATOM   1873 1HB  SER A 133      -7.855   8.752 -31.824  1.00  0.82           H  
ATOM   1874 2HB  SER A 133      -9.515   8.237 -31.807  1.00  0.82           H  
ATOM   1875  HG  SER A 133      -7.366   7.349 -30.224  1.00  0.82           H  
ATOM   1876  N   PRO A 134      -9.789   7.588 -34.789  1.00  0.80           N  
ATOM   1877  CA  PRO A 134     -10.281   8.354 -35.933  1.00  0.80           C  
ATOM   1878  C   PRO A 134     -10.178   9.869 -35.757  1.00  0.80           C  
ATOM   1879  O   PRO A 134     -10.120  10.379 -34.643  1.00  0.80           O  
ATOM   1880  CB  PRO A 134     -11.754   7.934 -36.014  1.00  0.80           C  
ATOM   1881  CG  PRO A 134     -11.795   6.567 -35.385  1.00  0.80           C  
ATOM   1882  CD  PRO A 134     -10.738   6.566 -34.319  1.00  0.80           C  
ATOM   1883  HA  PRO A 134      -9.736   8.039 -36.832  1.00  0.80           H  
ATOM   1884 1HB  PRO A 134     -12.390   8.678 -35.517  1.00  0.80           H  
ATOM   1885 2HB  PRO A 134     -12.072   7.916 -37.065  1.00  0.80           H  
ATOM   1886 1HG  PRO A 134     -12.795   6.384 -34.967  1.00  0.80           H  
ATOM   1887 2HG  PRO A 134     -11.628   5.790 -36.141  1.00  0.80           H  
ATOM   1888 1HD  PRO A 134     -11.147   6.816 -33.378  1.00  0.80           H  
ATOM   1889 2HD  PRO A 134     -10.280   5.563 -34.324  1.00  0.80           H  
ATOM   1890  N   ASP A 135     -10.108  10.573 -36.880  1.00  0.79           N  
ATOM   1891  CA  ASP A 135     -10.113  12.033 -36.900  1.00  0.79           C  
ATOM   1892  C   ASP A 135     -11.456  12.580 -36.414  1.00  0.79           C  
ATOM   1893  O   ASP A 135     -12.477  11.897 -36.498  1.00  0.79           O  
ATOM   1894  CB  ASP A 135      -9.850  12.572 -38.310  1.00  0.79           C  
ATOM   1895  CG  ASP A 135      -8.429  12.386 -38.796  1.00  0.79           C  
ATOM   1896  OD1 ASP A 135      -7.589  12.037 -38.011  1.00  0.79           O  
ATOM   1897  OD2 ASP A 135      -8.193  12.608 -39.957  1.00  0.79           O  
ATOM   1898  H   ASP A 135     -10.103  10.081 -37.762  1.00  0.79           H  
ATOM   1899  HA  ASP A 135      -9.329  12.393 -36.231  1.00  0.79           H  
ATOM   1900 1HB  ASP A 135     -10.524  12.085 -39.011  1.00  0.79           H  
ATOM   1901 2HB  ASP A 135     -10.081  13.634 -38.334  1.00  0.79           H  
ATOM   1902  N   HIS A 136     -11.437  13.821 -35.935  1.00  0.78           N  
ATOM   1903  CA  HIS A 136     -12.617  14.588 -35.509  1.00  0.78           C  
ATOM   1904  C   HIS A 136     -13.351  14.039 -34.302  1.00  0.78           C  
ATOM   1905  O   HIS A 136     -14.574  14.151 -34.203  1.00  0.78           O  
ATOM   1906  CB  HIS A 136     -13.610  14.713 -36.663  1.00  0.78           C  
ATOM   1907  CG  HIS A 136     -13.038  15.357 -37.882  1.00  0.78           C  
ATOM   1908  ND1 HIS A 136     -12.719  16.695 -37.938  1.00  0.78           N  
ATOM   1909  CD2 HIS A 136     -12.719  14.844 -39.091  1.00  0.78           C  
ATOM   1910  CE1 HIS A 136     -12.235  16.982 -39.131  1.00  0.78           C  
ATOM   1911  NE2 HIS A 136     -12.221  15.875 -39.851  1.00  0.78           N  
ATOM   1912  H   HIS A 136     -10.537  14.280 -35.878  1.00  0.78           H  
ATOM   1913  HA  HIS A 136     -12.308  15.592 -35.241  1.00  0.78           H  
ATOM   1914 1HB  HIS A 136     -14.002  13.737 -36.937  1.00  0.78           H  
ATOM   1915 2HB  HIS A 136     -14.453  15.302 -36.335  1.00  0.78           H  
ATOM   1916  HD2 HIS A 136     -12.834  13.804 -39.402  1.00  0.78           H  
ATOM   1917  HE1 HIS A 136     -11.898  17.967 -39.459  1.00  0.78           H  
ATOM   1918  HE2 HIS A 136     -11.898  15.793 -40.805  1.00  0.78           H  
ATOM   1919  N   LEU A 137     -12.597  13.503 -33.358  1.00  0.78           N  
ATOM   1920  CA  LEU A 137     -13.178  13.020 -32.120  1.00  0.78           C  
ATOM   1921  C   LEU A 137     -12.973  14.043 -31.004  1.00  0.78           C  
ATOM   1922  O   LEU A 137     -13.793  14.178 -30.097  1.00  0.78           O  
ATOM   1923  CB  LEU A 137     -12.548  11.690 -31.787  1.00  0.78           C  
ATOM   1924  CG  LEU A 137     -12.705  10.698 -32.874  1.00  0.78           C  
ATOM   1925  CD1 LEU A 137     -12.087   9.480 -32.460  1.00  0.78           C  
ATOM   1926  CD2 LEU A 137     -14.084  10.506 -33.204  1.00  0.78           C  
ATOM   1927  H   LEU A 137     -11.605  13.410 -33.521  1.00  0.78           H  
ATOM   1928  HA  LEU A 137     -14.249  12.873 -32.264  1.00  0.78           H  
ATOM   1929 1HB  LEU A 137     -11.487  11.830 -31.589  1.00  0.78           H  
ATOM   1930 2HB  LEU A 137     -13.029  11.286 -30.898  1.00  0.78           H  
ATOM   1931  HG  LEU A 137     -12.204  11.056 -33.755  1.00  0.78           H  
ATOM   1932 1HD1 LEU A 137     -12.181   8.770 -33.239  1.00  0.78           H  
ATOM   1933 2HD1 LEU A 137     -11.054   9.682 -32.254  1.00  0.78           H  
ATOM   1934 3HD1 LEU A 137     -12.585   9.124 -31.582  1.00  0.78           H  
ATOM   1935 1HD2 LEU A 137     -14.150   9.782 -34.007  1.00  0.78           H  
ATOM   1936 2HD2 LEU A 137     -14.607  10.151 -32.346  1.00  0.78           H  
ATOM   1937 3HD2 LEU A 137     -14.511  11.450 -33.527  1.00  0.78           H  
ATOM   1938  N   VAL A 138     -11.870  14.779 -31.104  1.00  0.78           N  
ATOM   1939  CA  VAL A 138     -11.505  15.808 -30.143  1.00  0.78           C  
ATOM   1940  C   VAL A 138     -11.855  17.149 -30.786  1.00  0.78           C  
ATOM   1941  O   VAL A 138     -11.425  17.390 -31.912  1.00  0.78           O  
ATOM   1942  CB  VAL A 138      -9.997  15.772 -29.820  1.00  0.78           C  
ATOM   1943  CG1 VAL A 138      -9.638  16.899 -28.846  1.00  0.78           C  
ATOM   1944  CG2 VAL A 138      -9.650  14.425 -29.201  1.00  0.78           C  
ATOM   1945  H   VAL A 138     -11.256  14.611 -31.883  1.00  0.78           H  
ATOM   1946  HA  VAL A 138     -12.036  15.628 -29.220  1.00  0.78           H  
ATOM   1947  HB  VAL A 138      -9.425  15.924 -30.738  1.00  0.78           H  
ATOM   1948 1HG1 VAL A 138      -8.572  16.868 -28.629  1.00  0.78           H  
ATOM   1949 2HG1 VAL A 138      -9.889  17.866 -29.293  1.00  0.78           H  
ATOM   1950 3HG1 VAL A 138     -10.198  16.772 -27.919  1.00  0.78           H  
ATOM   1951 1HG2 VAL A 138      -8.582  14.391 -28.974  1.00  0.78           H  
ATOM   1952 2HG2 VAL A 138     -10.216  14.289 -28.281  1.00  0.78           H  
ATOM   1953 3HG2 VAL A 138      -9.894  13.625 -29.898  1.00  0.78           H  
ATOM   1954  N   PRO A 139     -12.687  17.997 -30.164  1.00  0.77           N  
ATOM   1955  CA  PRO A 139     -13.093  19.293 -30.686  1.00  0.77           C  
ATOM   1956  C   PRO A 139     -11.911  20.213 -30.992  1.00  0.77           C  
ATOM   1957  O   PRO A 139     -10.914  20.226 -30.264  1.00  0.77           O  
ATOM   1958  CB  PRO A 139     -13.917  19.860 -29.527  1.00  0.77           C  
ATOM   1959  CG  PRO A 139     -14.456  18.650 -28.794  1.00  0.77           C  
ATOM   1960  CD  PRO A 139     -13.355  17.620 -28.885  1.00  0.77           C  
ATOM   1961  HA  PRO A 139     -13.711  19.158 -31.580  1.00  0.77           H  
ATOM   1962 1HB  PRO A 139     -13.290  20.509 -28.902  1.00  0.77           H  
ATOM   1963 2HB  PRO A 139     -14.716  20.491 -29.941  1.00  0.77           H  
ATOM   1964 1HG  PRO A 139     -14.705  18.910 -27.754  1.00  0.77           H  
ATOM   1965 2HG  PRO A 139     -15.391  18.314 -29.264  1.00  0.77           H  
ATOM   1966 1HD  PRO A 139     -12.660  17.695 -28.035  1.00  0.77           H  
ATOM   1967 2HD  PRO A 139     -13.856  16.636 -28.949  1.00  0.77           H  
ATOM   1968  N   GLU A 140     -12.033  20.977 -32.075  1.00  0.76           N  
ATOM   1969  CA  GLU A 140     -11.013  21.947 -32.457  1.00  0.76           C  
ATOM   1970  C   GLU A 140     -11.357  23.287 -31.771  1.00  0.76           C  
ATOM   1971  O   GLU A 140     -12.531  23.551 -31.519  1.00  0.76           O  
ATOM   1972  CB  GLU A 140     -10.907  22.062 -33.988  1.00  0.76           C  
ATOM   1973  CG  GLU A 140     -10.409  20.765 -34.673  1.00  0.76           C  
ATOM   1974  CD  GLU A 140     -10.236  20.892 -36.173  1.00  0.76           C  
ATOM   1975  OE1 GLU A 140      -9.392  21.653 -36.581  1.00  0.76           O  
ATOM   1976  OE2 GLU A 140     -10.924  20.220 -36.907  1.00  0.76           O  
ATOM   1977  H   GLU A 140     -12.892  20.913 -32.630  1.00  0.76           H  
ATOM   1978  HA  GLU A 140     -10.063  21.570 -32.098  1.00  0.76           H  
ATOM   1979 1HB  GLU A 140     -11.889  22.305 -34.401  1.00  0.76           H  
ATOM   1980 2HB  GLU A 140     -10.239  22.863 -34.260  1.00  0.76           H  
ATOM   1981 1HG  GLU A 140      -9.450  20.477 -34.235  1.00  0.76           H  
ATOM   1982 2HG  GLU A 140     -11.122  19.966 -34.461  1.00  0.76           H  
ATOM   1983  N   PRO A 141     -10.383  24.165 -31.472  1.00  0.75           N  
ATOM   1984  CA  PRO A 141     -10.570  25.478 -30.847  1.00  0.75           C  
ATOM   1985  C   PRO A 141     -11.647  26.379 -31.457  1.00  0.75           C  
ATOM   1986  O   PRO A 141     -12.250  27.188 -30.753  1.00  0.75           O  
ATOM   1987  CB  PRO A 141      -9.199  26.109 -31.050  1.00  0.75           C  
ATOM   1988  CG  PRO A 141      -8.234  24.952 -31.036  1.00  0.75           C  
ATOM   1989  CD  PRO A 141      -8.958  23.834 -31.747  1.00  0.75           C  
ATOM   1990  HA  PRO A 141     -10.766  25.331 -29.774  1.00  0.75           H  
ATOM   1991 1HB  PRO A 141      -9.185  26.659 -31.995  1.00  0.75           H  
ATOM   1992 2HB  PRO A 141      -9.018  26.841 -30.264  1.00  0.75           H  
ATOM   1993 1HG  PRO A 141      -7.294  25.239 -31.532  1.00  0.75           H  
ATOM   1994 2HG  PRO A 141      -7.976  24.697 -29.997  1.00  0.75           H  
ATOM   1995 1HD  PRO A 141      -8.738  23.846 -32.823  1.00  0.75           H  
ATOM   1996 2HD  PRO A 141      -8.656  22.900 -31.262  1.00  0.75           H  
ATOM   1997  N   PHE A 142     -11.878  26.263 -32.760  1.00  0.74           N  
ATOM   1998  CA  PHE A 142     -12.877  27.083 -33.451  1.00  0.74           C  
ATOM   1999  C   PHE A 142     -14.281  26.466 -33.557  1.00  0.74           C  
ATOM   2000  O   PHE A 142     -15.191  27.080 -34.117  1.00  0.74           O  
ATOM   2001  CB  PHE A 142     -12.380  27.426 -34.838  1.00  0.74           C  
ATOM   2002  CG  PHE A 142     -11.989  26.253 -35.616  1.00  0.74           C  
ATOM   2003  CD1 PHE A 142     -12.935  25.495 -36.273  1.00  0.74           C  
ATOM   2004  CD2 PHE A 142     -10.656  25.902 -35.716  1.00  0.74           C  
ATOM   2005  CE1 PHE A 142     -12.561  24.404 -37.015  1.00  0.74           C  
ATOM   2006  CE2 PHE A 142     -10.282  24.817 -36.461  1.00  0.74           C  
ATOM   2007  CZ  PHE A 142     -11.240  24.069 -37.112  1.00  0.74           C  
ATOM   2008  H   PHE A 142     -11.360  25.588 -33.303  1.00  0.74           H  
ATOM   2009  HA  PHE A 142     -12.974  28.020 -32.903  1.00  0.74           H  
ATOM   2010 1HB  PHE A 142     -13.150  27.969 -35.384  1.00  0.74           H  
ATOM   2011 2HB  PHE A 142     -11.523  28.078 -34.754  1.00  0.74           H  
ATOM   2012  HD1 PHE A 142     -13.988  25.766 -36.192  1.00  0.74           H  
ATOM   2013  HD2 PHE A 142      -9.905  26.500 -35.200  1.00  0.74           H  
ATOM   2014  HE1 PHE A 142     -13.316  23.803 -37.520  1.00  0.74           H  
ATOM   2015  HE2 PHE A 142      -9.231  24.533 -36.540  1.00  0.74           H  
ATOM   2016  HZ  PHE A 142     -10.944  23.199 -37.700  1.00  0.74           H  
ATOM   2017  N   ASP A 143     -14.452  25.235 -33.086  1.00  0.72           N  
ATOM   2018  CA  ASP A 143     -15.736  24.545 -33.221  1.00  0.72           C  
ATOM   2019  C   ASP A 143     -16.900  25.250 -32.536  1.00  0.72           C  
ATOM   2020  O   ASP A 143     -16.757  25.831 -31.458  1.00  0.72           O  
ATOM   2021  CB  ASP A 143     -15.631  23.113 -32.705  1.00  0.72           C  
ATOM   2022  CG  ASP A 143     -14.911  22.178 -33.651  1.00  0.72           C  
ATOM   2023  OD1 ASP A 143     -14.702  22.538 -34.776  1.00  0.72           O  
ATOM   2024  OD2 ASP A 143     -14.573  21.080 -33.236  1.00  0.72           O  
ATOM   2025  H   ASP A 143     -13.689  24.759 -32.605  1.00  0.72           H  
ATOM   2026  HA  ASP A 143     -15.968  24.493 -34.285  1.00  0.72           H  
ATOM   2027 1HB  ASP A 143     -15.096  23.117 -31.754  1.00  0.72           H  
ATOM   2028 2HB  ASP A 143     -16.627  22.727 -32.513  1.00  0.72           H  
ATOM   2029  N   SER A 144     -18.077  25.167 -33.163  1.00  0.70           N  
ATOM   2030  CA  SER A 144     -19.279  25.756 -32.587  1.00  0.70           C  
ATOM   2031  C   SER A 144     -19.650  24.994 -31.344  1.00  0.70           C  
ATOM   2032  O   SER A 144     -19.309  23.819 -31.233  1.00  0.70           O  
ATOM   2033  CB  SER A 144     -20.448  25.676 -33.565  1.00  0.70           C  
ATOM   2034  OG  SER A 144     -20.919  24.319 -33.774  1.00  0.70           O  
ATOM   2035  H   SER A 144     -18.125  24.691 -34.053  1.00  0.70           H  
ATOM   2036  HA  SER A 144     -19.079  26.796 -32.325  1.00  0.70           H  
ATOM   2037 1HB  SER A 144     -21.267  26.289 -33.194  1.00  0.70           H  
ATOM   2038 2HB  SER A 144     -20.137  26.099 -34.519  1.00  0.70           H  
ATOM   2039  HG  SER A 144     -21.594  24.390 -34.471  1.00  0.70           H  
ATOM   2040  N   VAL A 145     -20.435  25.600 -30.464  1.00  0.69           N  
ATOM   2041  CA  VAL A 145     -20.833  24.895 -29.257  1.00  0.69           C  
ATOM   2042  C   VAL A 145     -21.620  23.645 -29.556  1.00  0.69           C  
ATOM   2043  O   VAL A 145     -21.418  22.621 -28.913  1.00  0.69           O  
ATOM   2044  CB  VAL A 145     -21.607  25.791 -28.313  1.00  0.69           C  
ATOM   2045  CG1 VAL A 145     -22.149  24.962 -27.209  1.00  0.69           C  
ATOM   2046  CG2 VAL A 145     -20.685  26.830 -27.812  1.00  0.69           C  
ATOM   2047  H   VAL A 145     -20.711  26.560 -30.608  1.00  0.69           H  
ATOM   2048  HA  VAL A 145     -19.938  24.597 -28.729  1.00  0.69           H  
ATOM   2049  HB  VAL A 145     -22.450  26.257 -28.826  1.00  0.69           H  
ATOM   2050 1HG1 VAL A 145     -22.694  25.579 -26.512  1.00  0.69           H  
ATOM   2051 2HG1 VAL A 145     -22.815  24.215 -27.627  1.00  0.69           H  
ATOM   2052 3HG1 VAL A 145     -21.341  24.479 -26.704  1.00  0.69           H  
ATOM   2053 1HG2 VAL A 145     -21.204  27.497 -27.127  1.00  0.69           H  
ATOM   2054 2HG2 VAL A 145     -19.840  26.371 -27.305  1.00  0.69           H  
ATOM   2055 3HG2 VAL A 145     -20.345  27.368 -28.673  1.00  0.69           H  
ATOM   2056  N   ASP A 146     -22.525  23.700 -30.524  1.00  0.69           N  
ATOM   2057  CA  ASP A 146     -23.266  22.493 -30.849  1.00  0.69           C  
ATOM   2058  C   ASP A 146     -22.316  21.378 -31.292  1.00  0.69           C  
ATOM   2059  O   ASP A 146     -22.482  20.222 -30.894  1.00  0.69           O  
ATOM   2060  CB  ASP A 146     -24.259  22.760 -31.979  1.00  0.69           C  
ATOM   2061  CG  ASP A 146     -25.459  23.598 -31.581  1.00  0.69           C  
ATOM   2062  OD1 ASP A 146     -25.702  23.757 -30.410  1.00  0.69           O  
ATOM   2063  OD2 ASP A 146     -26.122  24.085 -32.463  1.00  0.69           O  
ATOM   2064  H   ASP A 146     -22.677  24.556 -31.033  1.00  0.69           H  
ATOM   2065  HA  ASP A 146     -23.804  22.161 -29.962  1.00  0.69           H  
ATOM   2066 1HB  ASP A 146     -23.742  23.265 -32.794  1.00  0.69           H  
ATOM   2067 2HB  ASP A 146     -24.618  21.808 -32.370  1.00  0.69           H  
ATOM   2068  N   SER A 147     -21.279  21.717 -32.077  1.00  0.71           N  
ATOM   2069  CA  SER A 147     -20.344  20.687 -32.526  1.00  0.71           C  
ATOM   2070  C   SER A 147     -19.555  20.127 -31.344  1.00  0.71           C  
ATOM   2071  O   SER A 147     -19.317  18.916 -31.253  1.00  0.71           O  
ATOM   2072  CB  SER A 147     -19.366  21.255 -33.527  1.00  0.71           C  
ATOM   2073  OG  SER A 147     -20.011  21.703 -34.685  1.00  0.71           O  
ATOM   2074  H   SER A 147     -21.146  22.681 -32.399  1.00  0.71           H  
ATOM   2075  HA  SER A 147     -20.909  19.876 -32.986  1.00  0.71           H  
ATOM   2076 1HB  SER A 147     -18.825  22.079 -33.075  1.00  0.71           H  
ATOM   2077 2HB  SER A 147     -18.634  20.491 -33.786  1.00  0.71           H  
ATOM   2078  HG  SER A 147     -20.352  22.590 -34.452  1.00  0.71           H  
ATOM   2079  N   ILE A 148     -19.152  21.022 -30.433  1.00  0.74           N  
ATOM   2080  CA  ILE A 148     -18.359  20.634 -29.278  1.00  0.74           C  
ATOM   2081  C   ILE A 148     -19.147  19.740 -28.365  1.00  0.74           C  
ATOM   2082  O   ILE A 148     -18.711  18.636 -28.034  1.00  0.74           O  
ATOM   2083  CB  ILE A 148     -17.972  21.863 -28.424  1.00  0.74           C  
ATOM   2084  CG1 ILE A 148     -17.013  22.769 -29.175  1.00  0.74           C  
ATOM   2085  CG2 ILE A 148     -17.356  21.384 -27.094  1.00  0.74           C  
ATOM   2086  CD1 ILE A 148     -16.850  24.134 -28.545  1.00  0.74           C  
ATOM   2087  H   ILE A 148     -19.380  22.007 -30.576  1.00  0.74           H  
ATOM   2088  HA  ILE A 148     -17.468  20.110 -29.615  1.00  0.74           H  
ATOM   2089  HB  ILE A 148     -18.863  22.447 -28.210  1.00  0.74           H  
ATOM   2090 1HG1 ILE A 148     -16.040  22.300 -29.213  1.00  0.74           H  
ATOM   2091 2HG1 ILE A 148     -17.367  22.895 -30.184  1.00  0.74           H  
ATOM   2092 1HG2 ILE A 148     -17.104  22.236 -26.499  1.00  0.74           H  
ATOM   2093 2HG2 ILE A 148     -18.066  20.765 -26.551  1.00  0.74           H  
ATOM   2094 3HG2 ILE A 148     -16.457  20.805 -27.296  1.00  0.74           H  
ATOM   2095 1HD1 ILE A 148     -16.156  24.711 -29.150  1.00  0.74           H  
ATOM   2096 2HD1 ILE A 148     -17.788  24.647 -28.515  1.00  0.74           H  
ATOM   2097 3HD1 ILE A 148     -16.467  24.030 -27.536  1.00  0.74           H  
ATOM   2098  N   LEU A 149     -20.335  20.189 -27.988  1.00  0.77           N  
ATOM   2099  CA  LEU A 149     -21.125  19.435 -27.055  1.00  0.77           C  
ATOM   2100  C   LEU A 149     -21.563  18.118 -27.663  1.00  0.77           C  
ATOM   2101  O   LEU A 149     -21.625  17.112 -26.962  1.00  0.77           O  
ATOM   2102  CB  LEU A 149     -22.314  20.263 -26.564  1.00  0.77           C  
ATOM   2103  CG  LEU A 149     -21.920  21.492 -25.706  1.00  0.77           C  
ATOM   2104  CD1 LEU A 149     -23.184  22.271 -25.305  1.00  0.77           C  
ATOM   2105  CD2 LEU A 149     -21.127  21.037 -24.517  1.00  0.77           C  
ATOM   2106  H   LEU A 149     -20.675  21.084 -28.331  1.00  0.77           H  
ATOM   2107  HA  LEU A 149     -20.503  19.214 -26.190  1.00  0.77           H  
ATOM   2108 1HB  LEU A 149     -22.860  20.629 -27.439  1.00  0.77           H  
ATOM   2109 2HB  LEU A 149     -22.975  19.628 -25.978  1.00  0.77           H  
ATOM   2110  HG  LEU A 149     -21.302  22.158 -26.304  1.00  0.77           H  
ATOM   2111 1HD1 LEU A 149     -22.906  23.151 -24.720  1.00  0.77           H  
ATOM   2112 2HD1 LEU A 149     -23.719  22.587 -26.199  1.00  0.77           H  
ATOM   2113 3HD1 LEU A 149     -23.833  21.636 -24.710  1.00  0.77           H  
ATOM   2114 1HD2 LEU A 149     -20.835  21.895 -23.911  1.00  0.77           H  
ATOM   2115 2HD2 LEU A 149     -21.737  20.372 -23.945  1.00  0.77           H  
ATOM   2116 3HD2 LEU A 149     -20.237  20.513 -24.854  1.00  0.77           H  
ATOM   2117  N   ALA A 150     -21.852  18.083 -28.967  1.00  0.79           N  
ATOM   2118  CA  ALA A 150     -22.233  16.816 -29.566  1.00  0.79           C  
ATOM   2119  C   ALA A 150     -21.092  15.803 -29.461  1.00  0.79           C  
ATOM   2120  O   ALA A 150     -21.311  14.657 -29.064  1.00  0.79           O  
ATOM   2121  CB  ALA A 150     -22.609  17.020 -31.020  1.00  0.79           C  
ATOM   2122  H   ALA A 150     -21.834  18.921 -29.549  1.00  0.79           H  
ATOM   2123  HA  ALA A 150     -23.090  16.423 -29.022  1.00  0.79           H  
ATOM   2124 1HB  ALA A 150     -22.909  16.070 -31.457  1.00  0.79           H  
ATOM   2125 2HB  ALA A 150     -23.433  17.731 -31.085  1.00  0.79           H  
ATOM   2126 3HB  ALA A 150     -21.748  17.417 -31.561  1.00  0.79           H  
ATOM   2127  N   ARG A 151     -19.853  16.236 -29.736  1.00  0.82           N  
ATOM   2128  CA  ARG A 151     -18.722  15.314 -29.653  1.00  0.82           C  
ATOM   2129  C   ARG A 151     -18.450  14.888 -28.220  1.00  0.82           C  
ATOM   2130  O   ARG A 151     -18.228  13.703 -27.937  1.00  0.82           O  
ATOM   2131  CB  ARG A 151     -17.481  15.954 -30.264  1.00  0.82           C  
ATOM   2132  CG  ARG A 151     -17.553  16.076 -31.772  1.00  0.82           C  
ATOM   2133  CD  ARG A 151     -16.408  16.803 -32.368  1.00  0.82           C  
ATOM   2134  NE  ARG A 151     -16.537  16.839 -33.821  1.00  0.82           N  
ATOM   2135  CZ  ARG A 151     -15.849  17.645 -34.647  1.00  0.82           C  
ATOM   2136  NH1 ARG A 151     -14.994  18.506 -34.168  1.00  0.82           N  
ATOM   2137  NH2 ARG A 151     -16.039  17.572 -35.954  1.00  0.82           N  
ATOM   2138  H   ARG A 151     -19.695  17.198 -30.051  1.00  0.82           H  
ATOM   2139  HA  ARG A 151     -18.967  14.426 -30.236  1.00  0.82           H  
ATOM   2140 1HB  ARG A 151     -17.358  16.959 -29.855  1.00  0.82           H  
ATOM   2141 2HB  ARG A 151     -16.588  15.377 -30.006  1.00  0.82           H  
ATOM   2142 1HG  ARG A 151     -17.578  15.078 -32.209  1.00  0.82           H  
ATOM   2143 2HG  ARG A 151     -18.466  16.607 -32.040  1.00  0.82           H  
ATOM   2144 1HD  ARG A 151     -16.387  17.830 -31.995  1.00  0.82           H  
ATOM   2145 2HD  ARG A 151     -15.471  16.299 -32.115  1.00  0.82           H  
ATOM   2146  HE  ARG A 151     -17.185  16.187 -34.240  1.00  0.82           H  
ATOM   2147 1HH1 ARG A 151     -14.858  18.583 -33.173  1.00  0.82           H  
ATOM   2148 2HH1 ARG A 151     -14.477  19.116 -34.798  1.00  0.82           H  
ATOM   2149 1HH2 ARG A 151     -16.700  16.908 -36.334  1.00  0.82           H  
ATOM   2150 2HH2 ARG A 151     -15.518  18.183 -36.571  1.00  0.82           H  
ATOM   2151  N   MET A 152     -18.542  15.834 -27.297  1.00  0.83           N  
ATOM   2152  CA  MET A 152     -18.283  15.515 -25.913  1.00  0.83           C  
ATOM   2153  C   MET A 152     -19.380  14.596 -25.384  1.00  0.83           C  
ATOM   2154  O   MET A 152     -19.107  13.695 -24.586  1.00  0.83           O  
ATOM   2155  CB  MET A 152     -18.184  16.799 -25.132  1.00  0.83           C  
ATOM   2156  CG  MET A 152     -16.959  17.664 -25.512  1.00  0.83           C  
ATOM   2157  SD  MET A 152     -15.450  16.808 -25.337  1.00  0.83           S  
ATOM   2158  CE  MET A 152     -15.413  16.680 -23.606  1.00  0.83           C  
ATOM   2159  H   MET A 152     -18.750  16.796 -27.568  1.00  0.83           H  
ATOM   2160  HA  MET A 152     -17.335  14.984 -25.847  1.00  0.83           H  
ATOM   2161 1HB  MET A 152     -19.081  17.393 -25.305  1.00  0.83           H  
ATOM   2162 2HB  MET A 152     -18.139  16.570 -24.080  1.00  0.83           H  
ATOM   2163 1HG  MET A 152     -17.035  17.957 -26.540  1.00  0.83           H  
ATOM   2164 2HG  MET A 152     -16.926  18.567 -24.912  1.00  0.83           H  
ATOM   2165 1HE  MET A 152     -14.535  16.135 -23.304  1.00  0.83           H  
ATOM   2166 2HE  MET A 152     -15.391  17.678 -23.184  1.00  0.83           H  
ATOM   2167 3HE  MET A 152     -16.297  16.167 -23.267  1.00  0.83           H  
ATOM   2168  N   GLY A 153     -20.599  14.779 -25.909  1.00  0.83           N  
ATOM   2169  CA  GLY A 153     -21.769  13.972 -25.604  1.00  0.83           C  
ATOM   2170  C   GLY A 153     -21.506  12.533 -26.007  1.00  0.83           C  
ATOM   2171  O   GLY A 153     -21.682  11.612 -25.209  1.00  0.83           O  
ATOM   2172  H   GLY A 153     -20.747  15.559 -26.543  1.00  0.83           H  
ATOM   2173 1HA  GLY A 153     -21.996  14.034 -24.541  1.00  0.83           H  
ATOM   2174 2HA  GLY A 153     -22.624  14.362 -26.154  1.00  0.83           H  
ATOM   2175  N   ASP A 154     -21.057  12.332 -27.251  1.00  0.83           N  
ATOM   2176  CA  ASP A 154     -20.737  10.994 -27.749  1.00  0.83           C  
ATOM   2177  C   ASP A 154     -19.634  10.341 -26.903  1.00  0.83           C  
ATOM   2178  O   ASP A 154     -19.597   9.117 -26.757  1.00  0.83           O  
ATOM   2179  CB  ASP A 154     -20.344  11.025 -29.229  1.00  0.83           C  
ATOM   2180  CG  ASP A 154     -21.538  11.243 -30.198  1.00  0.83           C  
ATOM   2181  OD1 ASP A 154     -22.663  11.139 -29.768  1.00  0.83           O  
ATOM   2182  OD2 ASP A 154     -21.300  11.470 -31.366  1.00  0.83           O  
ATOM   2183  H   ASP A 154     -20.952  13.138 -27.870  1.00  0.83           H  
ATOM   2184  HA  ASP A 154     -21.632  10.379 -27.661  1.00  0.83           H  
ATOM   2185 1HB  ASP A 154     -19.610  11.822 -29.388  1.00  0.83           H  
ATOM   2186 2HB  ASP A 154     -19.877  10.085 -29.488  1.00  0.83           H  
ATOM   2187  N   ALA A 155     -18.756  11.163 -26.314  1.00  0.81           N  
ATOM   2188  CA  ALA A 155     -17.684  10.676 -25.449  1.00  0.81           C  
ATOM   2189  C   ALA A 155     -18.180  10.384 -24.023  1.00  0.81           C  
ATOM   2190  O   ALA A 155     -17.406   9.969 -23.159  1.00  0.81           O  
ATOM   2191  CB  ALA A 155     -16.524  11.668 -25.404  1.00  0.81           C  
ATOM   2192  H   ALA A 155     -18.805  12.163 -26.512  1.00  0.81           H  
ATOM   2193  HA  ALA A 155     -17.353   9.742 -25.861  1.00  0.81           H  
ATOM   2194 1HB  ALA A 155     -15.721  11.263 -24.787  1.00  0.81           H  
ATOM   2195 2HB  ALA A 155     -16.149  11.836 -26.418  1.00  0.81           H  
ATOM   2196 3HB  ALA A 155     -16.864  12.601 -24.993  1.00  0.81           H  
ATOM   2197  N   GLY A 156     -19.471  10.613 -23.767  1.00  0.79           N  
ATOM   2198  CA  GLY A 156     -20.070  10.356 -22.471  1.00  0.79           C  
ATOM   2199  C   GLY A 156     -20.067  11.530 -21.499  1.00  0.79           C  
ATOM   2200  O   GLY A 156     -20.393  11.335 -20.320  1.00  0.79           O  
ATOM   2201  H   GLY A 156     -20.086  10.964 -24.495  1.00  0.79           H  
ATOM   2202 1HA  GLY A 156     -21.100  10.043 -22.634  1.00  0.79           H  
ATOM   2203 2HA  GLY A 156     -19.561   9.511 -22.012  1.00  0.79           H  
ATOM   2204  N   PHE A 157     -19.724  12.735 -21.959  1.00  0.77           N  
ATOM   2205  CA  PHE A 157     -19.700  13.881 -21.055  1.00  0.77           C  
ATOM   2206  C   PHE A 157     -20.930  14.776 -21.191  1.00  0.77           C  
ATOM   2207  O   PHE A 157     -21.394  15.060 -22.296  1.00  0.77           O  
ATOM   2208  CB  PHE A 157     -18.482  14.758 -21.326  1.00  0.77           C  
ATOM   2209  CG  PHE A 157     -17.158  14.158 -21.011  1.00  0.77           C  
ATOM   2210  CD1 PHE A 157     -16.366  13.681 -22.032  1.00  0.77           C  
ATOM   2211  CD2 PHE A 157     -16.694  14.068 -19.703  1.00  0.77           C  
ATOM   2212  CE1 PHE A 157     -15.135  13.150 -21.770  1.00  0.77           C  
ATOM   2213  CE2 PHE A 157     -15.458  13.523 -19.428  1.00  0.77           C  
ATOM   2214  CZ  PHE A 157     -14.680  13.073 -20.467  1.00  0.77           C  
ATOM   2215  H   PHE A 157     -19.483  12.871 -22.941  1.00  0.77           H  
ATOM   2216  HA  PHE A 157     -19.652  13.517 -20.031  1.00  0.77           H  
ATOM   2217 1HB  PHE A 157     -18.481  15.028 -22.370  1.00  0.77           H  
ATOM   2218 2HB  PHE A 157     -18.580  15.687 -20.755  1.00  0.77           H  
ATOM   2219  HD1 PHE A 157     -16.734  13.747 -23.057  1.00  0.77           H  
ATOM   2220  HD2 PHE A 157     -17.319  14.431 -18.894  1.00  0.77           H  
ATOM   2221  HE1 PHE A 157     -14.516  12.786 -22.591  1.00  0.77           H  
ATOM   2222  HE2 PHE A 157     -15.096  13.455 -18.397  1.00  0.77           H  
ATOM   2223  HZ  PHE A 157     -13.716  12.653 -20.268  1.00  0.77           H  
ATOM   2224  N   SER A 158     -21.429  15.273 -20.063  1.00  0.75           N  
ATOM   2225  CA  SER A 158     -22.513  16.252 -20.118  1.00  0.75           C  
ATOM   2226  C   SER A 158     -21.880  17.617 -20.376  1.00  0.75           C  
ATOM   2227  O   SER A 158     -20.722  17.796 -20.013  1.00  0.75           O  
ATOM   2228  CB  SER A 158     -23.283  16.272 -18.807  1.00  0.75           C  
ATOM   2229  OG  SER A 158     -22.475  16.755 -17.752  1.00  0.75           O  
ATOM   2230  H   SER A 158     -21.025  14.966 -19.169  1.00  0.75           H  
ATOM   2231  HA  SER A 158     -23.182  15.972 -20.926  1.00  0.75           H  
ATOM   2232 1HB  SER A 158     -24.162  16.890 -18.896  1.00  0.75           H  
ATOM   2233 2HB  SER A 158     -23.620  15.265 -18.572  1.00  0.75           H  
ATOM   2234  HG  SER A 158     -21.882  16.016 -17.524  1.00  0.75           H  
ATOM   2235  N   PRO A 159     -22.607  18.629 -20.889  1.00  0.73           N  
ATOM   2236  CA  PRO A 159     -22.129  19.998 -21.044  1.00  0.73           C  
ATOM   2237  C   PRO A 159     -21.546  20.544 -19.745  1.00  0.73           C  
ATOM   2238  O   PRO A 159     -20.578  21.306 -19.758  1.00  0.73           O  
ATOM   2239  CB  PRO A 159     -23.419  20.729 -21.444  1.00  0.73           C  
ATOM   2240  CG  PRO A 159     -24.229  19.681 -22.175  1.00  0.73           C  
ATOM   2241  CD  PRO A 159     -23.968  18.398 -21.420  1.00  0.73           C  
ATOM   2242  HA  PRO A 159     -21.375  20.025 -21.827  1.00  0.73           H  
ATOM   2243 1HB  PRO A 159     -23.924  21.149 -20.561  1.00  0.73           H  
ATOM   2244 2HB  PRO A 159     -23.178  21.564 -22.105  1.00  0.73           H  
ATOM   2245 1HG  PRO A 159     -25.294  19.968 -22.172  1.00  0.73           H  
ATOM   2246 2HG  PRO A 159     -23.926  19.616 -23.228  1.00  0.73           H  
ATOM   2247 1HD  PRO A 159     -24.698  18.282 -20.614  1.00  0.73           H  
ATOM   2248 2HD  PRO A 159     -23.987  17.568 -22.136  1.00  0.73           H  
ATOM   2249  N   VAL A 160     -22.089  20.107 -18.619  1.00  0.72           N  
ATOM   2250  CA  VAL A 160     -21.594  20.534 -17.330  1.00  0.72           C  
ATOM   2251  C   VAL A 160     -20.200  19.952 -17.110  1.00  0.72           C  
ATOM   2252  O   VAL A 160     -19.263  20.663 -16.731  1.00  0.72           O  
ATOM   2253  CB  VAL A 160     -22.567  20.073 -16.253  1.00  0.72           C  
ATOM   2254  CG1 VAL A 160     -22.016  20.338 -14.970  1.00  0.72           C  
ATOM   2255  CG2 VAL A 160     -23.884  20.787 -16.438  1.00  0.72           C  
ATOM   2256  H   VAL A 160     -22.873  19.473 -18.648  1.00  0.72           H  
ATOM   2257  HA  VAL A 160     -21.533  21.624 -17.312  1.00  0.72           H  
ATOM   2258  HB  VAL A 160     -22.713  18.997 -16.334  1.00  0.72           H  
ATOM   2259 1HG1 VAL A 160     -22.698  19.997 -14.196  1.00  0.72           H  
ATOM   2260 2HG1 VAL A 160     -21.085  19.806 -14.909  1.00  0.72           H  
ATOM   2261 3HG1 VAL A 160     -21.848  21.393 -14.858  1.00  0.72           H  
ATOM   2262 1HG2 VAL A 160     -24.586  20.458 -15.673  1.00  0.72           H  
ATOM   2263 2HG2 VAL A 160     -23.725  21.865 -16.350  1.00  0.72           H  
ATOM   2264 3HG2 VAL A 160     -24.288  20.558 -17.427  1.00  0.72           H  
ATOM   2265  N   GLU A 161     -20.050  18.663 -17.412  1.00  0.71           N  
ATOM   2266  CA  GLU A 161     -18.751  18.010 -17.292  1.00  0.71           C  
ATOM   2267  C   GLU A 161     -17.738  18.636 -18.246  1.00  0.71           C  
ATOM   2268  O   GLU A 161     -16.555  18.726 -17.921  1.00  0.71           O  
ATOM   2269  CB  GLU A 161     -18.876  16.510 -17.490  1.00  0.71           C  
ATOM   2270  CG  GLU A 161     -19.568  15.803 -16.334  1.00  0.71           C  
ATOM   2271  CD  GLU A 161     -19.864  14.363 -16.582  1.00  0.71           C  
ATOM   2272  OE1 GLU A 161     -20.140  13.996 -17.705  1.00  0.71           O  
ATOM   2273  OE2 GLU A 161     -19.810  13.595 -15.653  1.00  0.71           O  
ATOM   2274  H   GLU A 161     -20.857  18.121 -17.725  1.00  0.71           H  
ATOM   2275  HA  GLU A 161     -18.385  18.172 -16.285  1.00  0.71           H  
ATOM   2276 1HB  GLU A 161     -19.410  16.300 -18.404  1.00  0.71           H  
ATOM   2277 2HB  GLU A 161     -17.886  16.094 -17.584  1.00  0.71           H  
ATOM   2278 1HG  GLU A 161     -18.907  15.855 -15.478  1.00  0.71           H  
ATOM   2279 2HG  GLU A 161     -20.481  16.335 -16.079  1.00  0.71           H  
ATOM   2280  N   VAL A 162     -18.198  19.100 -19.410  1.00  0.71           N  
ATOM   2281  CA  VAL A 162     -17.294  19.742 -20.356  1.00  0.71           C  
ATOM   2282  C   VAL A 162     -16.693  20.982 -19.702  1.00  0.71           C  
ATOM   2283  O   VAL A 162     -15.480  21.201 -19.768  1.00  0.71           O  
ATOM   2284  CB  VAL A 162     -18.021  20.135 -21.652  1.00  0.71           C  
ATOM   2285  CG1 VAL A 162     -17.103  20.975 -22.542  1.00  0.71           C  
ATOM   2286  CG2 VAL A 162     -18.468  18.876 -22.353  1.00  0.71           C  
ATOM   2287  H   VAL A 162     -19.184  18.964 -19.638  1.00  0.71           H  
ATOM   2288  HA  VAL A 162     -16.497  19.048 -20.602  1.00  0.71           H  
ATOM   2289  HB  VAL A 162     -18.880  20.746 -21.415  1.00  0.71           H  
ATOM   2290 1HG1 VAL A 162     -17.635  21.255 -23.453  1.00  0.71           H  
ATOM   2291 2HG1 VAL A 162     -16.804  21.878 -22.004  1.00  0.71           H  
ATOM   2292 3HG1 VAL A 162     -16.217  20.397 -22.802  1.00  0.71           H  
ATOM   2293 1HG2 VAL A 162     -18.992  19.130 -23.268  1.00  0.71           H  
ATOM   2294 2HG2 VAL A 162     -17.604  18.286 -22.575  1.00  0.71           H  
ATOM   2295 3HG2 VAL A 162     -19.124  18.314 -21.712  1.00  0.71           H  
ATOM   2296  N   VAL A 163     -17.530  21.763 -19.019  1.00  0.72           N  
ATOM   2297  CA  VAL A 163     -17.044  22.962 -18.349  1.00  0.72           C  
ATOM   2298  C   VAL A 163     -16.028  22.576 -17.280  1.00  0.72           C  
ATOM   2299  O   VAL A 163     -15.005  23.242 -17.105  1.00  0.72           O  
ATOM   2300  CB  VAL A 163     -18.182  23.726 -17.678  1.00  0.72           C  
ATOM   2301  CG1 VAL A 163     -17.617  24.864 -16.888  1.00  0.72           C  
ATOM   2302  CG2 VAL A 163     -19.124  24.169 -18.691  1.00  0.72           C  
ATOM   2303  H   VAL A 163     -18.528  21.532 -19.006  1.00  0.72           H  
ATOM   2304  HA  VAL A 163     -16.566  23.608 -19.082  1.00  0.72           H  
ATOM   2305  HB  VAL A 163     -18.691  23.076 -16.971  1.00  0.72           H  
ATOM   2306 1HG1 VAL A 163     -18.420  25.404 -16.384  1.00  0.72           H  
ATOM   2307 2HG1 VAL A 163     -16.934  24.460 -16.162  1.00  0.72           H  
ATOM   2308 3HG1 VAL A 163     -17.090  25.541 -17.556  1.00  0.72           H  
ATOM   2309 1HG2 VAL A 163     -19.940  24.715 -18.220  1.00  0.72           H  
ATOM   2310 2HG2 VAL A 163     -18.618  24.785 -19.381  1.00  0.72           H  
ATOM   2311 3HG2 VAL A 163     -19.510  23.319 -19.206  1.00  0.72           H  
ATOM   2312  N   TRP A 164     -16.312  21.497 -16.551  1.00  0.73           N  
ATOM   2313  CA  TRP A 164     -15.389  21.020 -15.529  1.00  0.73           C  
ATOM   2314  C   TRP A 164     -14.040  20.614 -16.163  1.00  0.73           C  
ATOM   2315  O   TRP A 164     -12.977  20.971 -15.657  1.00  0.73           O  
ATOM   2316  CB  TRP A 164     -16.016  19.855 -14.765  1.00  0.73           C  
ATOM   2317  CG  TRP A 164     -17.259  20.265 -14.003  1.00  0.73           C  
ATOM   2318  CD1 TRP A 164     -17.559  21.522 -13.673  1.00  0.73           C  
ATOM   2319  CD2 TRP A 164     -18.363  19.453 -13.488  1.00  0.73           C  
ATOM   2320  NE1 TRP A 164     -18.735  21.572 -12.983  1.00  0.73           N  
ATOM   2321  CE2 TRP A 164     -19.233  20.324 -12.854  1.00  0.73           C  
ATOM   2322  CE3 TRP A 164     -18.668  18.093 -13.509  1.00  0.73           C  
ATOM   2323  CZ2 TRP A 164     -20.390  19.888 -12.232  1.00  0.73           C  
ATOM   2324  CZ3 TRP A 164     -19.829  17.652 -12.899  1.00  0.73           C  
ATOM   2325  CH2 TRP A 164     -20.671  18.527 -12.274  1.00  0.73           C  
ATOM   2326  H   TRP A 164     -17.195  21.009 -16.714  1.00  0.73           H  
ATOM   2327  HA  TRP A 164     -15.208  21.825 -14.825  1.00  0.73           H  
ATOM   2328 1HB  TRP A 164     -16.276  19.061 -15.451  1.00  0.73           H  
ATOM   2329 2HB  TRP A 164     -15.296  19.446 -14.055  1.00  0.73           H  
ATOM   2330  HD1 TRP A 164     -16.954  22.358 -13.929  1.00  0.73           H  
ATOM   2331  HE1 TRP A 164     -19.215  22.411 -12.623  1.00  0.73           H  
ATOM   2332  HE3 TRP A 164     -18.021  17.395 -13.996  1.00  0.73           H  
ATOM   2333  HZ2 TRP A 164     -21.071  20.584 -11.737  1.00  0.73           H  
ATOM   2334  HZ3 TRP A 164     -20.051  16.585 -12.933  1.00  0.73           H  
ATOM   2335  HH2 TRP A 164     -21.578  18.152 -11.801  1.00  0.73           H  
ATOM   2336  N   LEU A 165     -14.062  19.952 -17.330  1.00  0.76           N  
ATOM   2337  CA  LEU A 165     -12.814  19.559 -18.005  1.00  0.76           C  
ATOM   2338  C   LEU A 165     -11.984  20.790 -18.366  1.00  0.76           C  
ATOM   2339  O   LEU A 165     -10.748  20.796 -18.235  1.00  0.76           O  
ATOM   2340  CB  LEU A 165     -13.091  18.790 -19.316  1.00  0.76           C  
ATOM   2341  CG  LEU A 165     -13.664  17.377 -19.239  1.00  0.76           C  
ATOM   2342  CD1 LEU A 165     -14.043  16.952 -20.597  1.00  0.76           C  
ATOM   2343  CD2 LEU A 165     -12.626  16.422 -18.701  1.00  0.76           C  
ATOM   2344  H   LEU A 165     -14.960  19.676 -17.725  1.00  0.76           H  
ATOM   2345  HA  LEU A 165     -12.239  18.930 -17.328  1.00  0.76           H  
ATOM   2346 1HB  LEU A 165     -13.794  19.375 -19.901  1.00  0.76           H  
ATOM   2347 2HB  LEU A 165     -12.167  18.734 -19.882  1.00  0.76           H  
ATOM   2348  HG  LEU A 165     -14.543  17.375 -18.627  1.00  0.76           H  
ATOM   2349 1HD1 LEU A 165     -14.457  15.962 -20.570  1.00  0.76           H  
ATOM   2350 2HD1 LEU A 165     -14.776  17.637 -20.974  1.00  0.76           H  
ATOM   2351 3HD1 LEU A 165     -13.170  16.959 -21.237  1.00  0.76           H  
ATOM   2352 1HD2 LEU A 165     -13.035  15.415 -18.672  1.00  0.76           H  
ATOM   2353 2HD2 LEU A 165     -11.778  16.438 -19.355  1.00  0.76           H  
ATOM   2354 3HD2 LEU A 165     -12.323  16.722 -17.698  1.00  0.76           H  
ATOM   2355  N   LEU A 166     -12.672  21.872 -18.742  1.00  0.78           N  
ATOM   2356  CA  LEU A 166     -12.019  23.112 -19.143  1.00  0.78           C  
ATOM   2357  C   LEU A 166     -11.342  23.813 -17.978  1.00  0.78           C  
ATOM   2358  O   LEU A 166     -10.547  24.725 -18.181  1.00  0.78           O  
ATOM   2359  CB  LEU A 166     -13.010  24.046 -19.835  1.00  0.78           C  
ATOM   2360  CG  LEU A 166     -13.501  23.526 -21.164  1.00  0.78           C  
ATOM   2361  CD1 LEU A 166     -14.543  24.410 -21.706  1.00  0.78           C  
ATOM   2362  CD2 LEU A 166     -12.352  23.457 -22.107  1.00  0.78           C  
ATOM   2363  H   LEU A 166     -13.691  21.800 -18.820  1.00  0.78           H  
ATOM   2364  HA  LEU A 166     -11.249  22.861 -19.871  1.00  0.78           H  
ATOM   2365 1HB  LEU A 166     -13.871  24.200 -19.187  1.00  0.78           H  
ATOM   2366 2HB  LEU A 166     -12.526  25.004 -20.012  1.00  0.78           H  
ATOM   2367  HG  LEU A 166     -13.919  22.538 -21.034  1.00  0.78           H  
ATOM   2368 1HD1 LEU A 166     -14.857  24.000 -22.647  1.00  0.78           H  
ATOM   2369 2HD1 LEU A 166     -15.385  24.456 -21.021  1.00  0.78           H  
ATOM   2370 3HD1 LEU A 166     -14.125  25.404 -21.856  1.00  0.78           H  
ATOM   2371 1HD2 LEU A 166     -12.691  23.076 -23.070  1.00  0.78           H  
ATOM   2372 2HD2 LEU A 166     -11.935  24.461 -22.243  1.00  0.78           H  
ATOM   2373 3HD2 LEU A 166     -11.583  22.796 -21.706  1.00  0.78           H  
ATOM   2374  N   ALA A 167     -11.581  23.365 -16.744  1.00  0.79           N  
ATOM   2375  CA  ALA A 167     -10.882  23.937 -15.610  1.00  0.79           C  
ATOM   2376  C   ALA A 167      -9.381  23.729 -15.800  1.00  0.79           C  
ATOM   2377  O   ALA A 167      -8.573  24.521 -15.313  1.00  0.79           O  
ATOM   2378  CB  ALA A 167     -11.349  23.322 -14.309  1.00  0.79           C  
ATOM   2379  H   ALA A 167     -12.229  22.596 -16.578  1.00  0.79           H  
ATOM   2380  HA  ALA A 167     -11.075  25.007 -15.593  1.00  0.79           H  
ATOM   2381 1HB  ALA A 167     -10.816  23.775 -13.476  1.00  0.79           H  
ATOM   2382 2HB  ALA A 167     -12.416  23.479 -14.186  1.00  0.79           H  
ATOM   2383 3HB  ALA A 167     -11.148  22.266 -14.332  1.00  0.79           H  
ATOM   2384  N   SER A 168      -8.989  22.674 -16.541  1.00  0.80           N  
ATOM   2385  CA  SER A 168      -7.583  22.393 -16.810  1.00  0.80           C  
ATOM   2386  C   SER A 168      -6.938  23.495 -17.633  1.00  0.80           C  
ATOM   2387  O   SER A 168      -5.720  23.649 -17.635  1.00  0.80           O  
ATOM   2388  CB  SER A 168      -7.427  21.076 -17.534  1.00  0.80           C  
ATOM   2389  OG  SER A 168      -8.018  21.142 -18.800  1.00  0.80           O  
ATOM   2390  H   SER A 168      -9.690  22.056 -16.957  1.00  0.80           H  
ATOM   2391  HA  SER A 168      -7.055  22.336 -15.870  1.00  0.80           H  
ATOM   2392 1HB  SER A 168      -6.369  20.845 -17.635  1.00  0.80           H  
ATOM   2393 2HB  SER A 168      -7.874  20.296 -16.966  1.00  0.80           H  
ATOM   2394  HG  SER A 168      -8.980  20.961 -18.655  1.00  0.80           H  
ATOM   2395  N   HIS A 169      -7.738  24.327 -18.295  1.00  0.80           N  
ATOM   2396  CA  HIS A 169      -7.167  25.392 -19.081  1.00  0.80           C  
ATOM   2397  C   HIS A 169      -6.623  26.481 -18.177  1.00  0.80           C  
ATOM   2398  O   HIS A 169      -5.788  27.275 -18.601  1.00  0.80           O  
ATOM   2399  CB  HIS A 169      -8.151  25.955 -20.096  1.00  0.80           C  
ATOM   2400  CG  HIS A 169      -8.407  25.037 -21.255  1.00  0.80           C  
ATOM   2401  ND1 HIS A 169      -9.054  25.444 -22.421  1.00  0.80           N  
ATOM   2402  CD2 HIS A 169      -8.096  23.730 -21.434  1.00  0.80           C  
ATOM   2403  CE1 HIS A 169      -9.121  24.426 -23.256  1.00  0.80           C  
ATOM   2404  NE2 HIS A 169      -8.546  23.370 -22.684  1.00  0.80           N  
ATOM   2405  H   HIS A 169      -8.748  24.233 -18.258  1.00  0.80           H  
ATOM   2406  HA  HIS A 169      -6.340  24.992 -19.648  1.00  0.80           H  
ATOM   2407 1HB  HIS A 169      -9.083  26.123 -19.601  1.00  0.80           H  
ATOM   2408 2HB  HIS A 169      -7.787  26.906 -20.478  1.00  0.80           H  
ATOM   2409  HD1 HIS A 169      -9.430  26.376 -22.671  1.00  0.80           H  
ATOM   2410  HD2 HIS A 169      -7.591  22.997 -20.802  1.00  0.80           H  
ATOM   2411  HE1 HIS A 169      -9.601  24.552 -24.229  1.00  0.80           H  
ATOM   2412  N   SER A 170      -7.023  26.482 -16.901  1.00  0.81           N  
ATOM   2413  CA  SER A 170      -6.528  27.467 -15.950  1.00  0.81           C  
ATOM   2414  C   SER A 170      -5.026  27.348 -15.747  1.00  0.81           C  
ATOM   2415  O   SER A 170      -4.384  28.296 -15.302  1.00  0.81           O  
ATOM   2416  CB  SER A 170      -7.223  27.304 -14.609  1.00  0.81           C  
ATOM   2417  OG  SER A 170      -6.892  26.087 -14.006  1.00  0.81           O  
ATOM   2418  H   SER A 170      -7.686  25.783 -16.565  1.00  0.81           H  
ATOM   2419  HA  SER A 170      -6.728  28.461 -16.343  1.00  0.81           H  
ATOM   2420 1HB  SER A 170      -6.936  28.129 -13.951  1.00  0.81           H  
ATOM   2421 2HB  SER A 170      -8.301  27.357 -14.746  1.00  0.81           H  
ATOM   2422  HG  SER A 170      -7.414  25.411 -14.479  1.00  0.81           H  
ATOM   2423  N   ILE A 171      -4.462  26.184 -16.067  1.00  0.82           N  
ATOM   2424  CA  ILE A 171      -3.041  25.972 -15.926  1.00  0.82           C  
ATOM   2425  C   ILE A 171      -2.433  25.651 -17.267  1.00  0.82           C  
ATOM   2426  O   ILE A 171      -1.382  25.044 -17.326  1.00  0.82           O  
ATOM   2427  CB  ILE A 171      -2.677  24.855 -14.928  1.00  0.82           C  
ATOM   2428  CG1 ILE A 171      -3.397  23.580 -15.259  1.00  0.82           C  
ATOM   2429  CG2 ILE A 171      -3.005  25.290 -13.508  1.00  0.82           C  
ATOM   2430  CD1 ILE A 171      -2.892  22.892 -16.485  1.00  0.82           C  
ATOM   2431  H   ILE A 171      -5.021  25.422 -16.452  1.00  0.82           H  
ATOM   2432  HA  ILE A 171      -2.603  26.890 -15.569  1.00  0.82           H  
ATOM   2433  HB  ILE A 171      -1.603  24.658 -14.992  1.00  0.82           H  
ATOM   2434 1HG1 ILE A 171      -3.277  22.910 -14.432  1.00  0.82           H  
ATOM   2435 2HG1 ILE A 171      -4.458  23.798 -15.388  1.00  0.82           H  
ATOM   2436 1HG2 ILE A 171      -2.719  24.511 -12.810  1.00  0.82           H  
ATOM   2437 2HG2 ILE A 171      -2.454  26.199 -13.282  1.00  0.82           H  
ATOM   2438 3HG2 ILE A 171      -4.073  25.482 -13.423  1.00  0.82           H  
ATOM   2439 1HD1 ILE A 171      -3.464  21.987 -16.647  1.00  0.82           H  
ATOM   2440 2HD1 ILE A 171      -3.010  23.526 -17.340  1.00  0.82           H  
ATOM   2441 3HD1 ILE A 171      -1.842  22.653 -16.355  1.00  0.82           H  
ATOM   2442  N   ALA A 172      -3.137  25.925 -18.354  1.00  0.85           N  
ATOM   2443  CA  ALA A 172      -2.595  25.561 -19.647  1.00  0.85           C  
ATOM   2444  C   ALA A 172      -2.047  26.762 -20.383  1.00  0.85           C  
ATOM   2445  O   ALA A 172      -2.347  27.918 -20.043  1.00  0.85           O  
ATOM   2446  CB  ALA A 172      -3.629  24.850 -20.488  1.00  0.85           C  
ATOM   2447  H   ALA A 172      -4.022  26.426 -18.297  1.00  0.85           H  
ATOM   2448  HA  ALA A 172      -1.778  24.872 -19.482  1.00  0.85           H  
ATOM   2449 1HB  ALA A 172      -3.188  24.548 -21.435  1.00  0.85           H  
ATOM   2450 2HB  ALA A 172      -3.979  23.966 -19.950  1.00  0.85           H  
ATOM   2451 3HB  ALA A 172      -4.457  25.498 -20.671  1.00  0.85           H  
ATOM   2452  N   ALA A 173      -1.281  26.462 -21.427  1.00  0.90           N  
ATOM   2453  CA  ALA A 173      -0.717  27.457 -22.320  1.00  0.90           C  
ATOM   2454  C   ALA A 173      -0.707  26.938 -23.737  1.00  0.90           C  
ATOM   2455  O   ALA A 173      -0.761  25.729 -23.981  1.00  0.90           O  
ATOM   2456  CB  ALA A 173       0.700  27.818 -21.900  1.00  0.90           C  
ATOM   2457  H   ALA A 173      -1.076  25.490 -21.609  1.00  0.90           H  
ATOM   2458  HA  ALA A 173      -1.361  28.328 -22.312  1.00  0.90           H  
ATOM   2459 1HB  ALA A 173       1.092  28.566 -22.583  1.00  0.90           H  
ATOM   2460 2HB  ALA A 173       0.700  28.217 -20.888  1.00  0.90           H  
ATOM   2461 3HB  ALA A 173       1.336  26.932 -21.937  1.00  0.90           H  
ATOM   2462  N   ALA A 174      -0.701  27.867 -24.672  1.00  0.96           N  
ATOM   2463  CA  ALA A 174      -0.641  27.541 -26.076  1.00  0.96           C  
ATOM   2464  C   ALA A 174       0.790  27.496 -26.559  1.00  0.96           C  
ATOM   2465  O   ALA A 174       1.596  28.347 -26.184  1.00  0.96           O  
ATOM   2466  CB  ALA A 174      -1.377  28.581 -26.864  1.00  0.96           C  
ATOM   2467  H   ALA A 174      -0.691  28.845 -24.393  1.00  0.96           H  
ATOM   2468  HA  ALA A 174      -1.094  26.562 -26.226  1.00  0.96           H  
ATOM   2469 1HB  ALA A 174      -1.328  28.336 -27.907  1.00  0.96           H  
ATOM   2470 2HB  ALA A 174      -2.406  28.648 -26.558  1.00  0.96           H  
ATOM   2471 3HB  ALA A 174      -0.882  29.519 -26.692  1.00  0.96           H  
ATOM   2472  N   ASP A 175       1.096  26.554 -27.434  1.00  1.04           N  
ATOM   2473  CA  ASP A 175       2.414  26.518 -28.043  1.00  1.04           C  
ATOM   2474  C   ASP A 175       2.319  26.772 -29.547  1.00  1.04           C  
ATOM   2475  O   ASP A 175       3.023  27.621 -30.094  1.00  1.04           O  
ATOM   2476  CB  ASP A 175       3.106  25.184 -27.761  1.00  1.04           C  
ATOM   2477  CG  ASP A 175       4.563  25.190 -28.207  1.00  1.04           C  
ATOM   2478  OD1 ASP A 175       5.330  25.936 -27.651  1.00  1.04           O  
ATOM   2479  OD2 ASP A 175       4.908  24.418 -29.089  1.00  1.04           O  
ATOM   2480  H   ASP A 175       0.407  25.857 -27.670  1.00  1.04           H  
ATOM   2481  HA  ASP A 175       3.026  27.301 -27.606  1.00  1.04           H  
ATOM   2482 1HB  ASP A 175       3.073  24.974 -26.684  1.00  1.04           H  
ATOM   2483 2HB  ASP A 175       2.582  24.372 -28.269  1.00  1.04           H  
ATOM   2484  N   LYS A 176       1.440  26.012 -30.209  1.00  1.11           N  
ATOM   2485  CA  LYS A 176       1.289  26.074 -31.658  1.00  1.11           C  
ATOM   2486  C   LYS A 176      -0.053  26.648 -32.125  1.00  1.11           C  
ATOM   2487  O   LYS A 176      -0.343  26.629 -33.319  1.00  1.11           O  
ATOM   2488  CB  LYS A 176       1.473  24.682 -32.258  1.00  1.11           C  
ATOM   2489  CG  LYS A 176       2.858  24.007 -31.999  1.00  1.11           C  
ATOM   2490  CD  LYS A 176       4.049  24.741 -32.640  1.00  1.11           C  
ATOM   2491  CE  LYS A 176       5.357  23.872 -32.553  1.00  1.11           C  
ATOM   2492  NZ  LYS A 176       5.890  23.750 -31.142  1.00  1.11           N  
ATOM   2493  H   LYS A 176       0.894  25.341 -29.697  1.00  1.11           H  
ATOM   2494  HA  LYS A 176       2.072  26.723 -32.052  1.00  1.11           H  
ATOM   2495 1HB  LYS A 176       0.708  24.015 -31.862  1.00  1.11           H  
ATOM   2496 2HB  LYS A 176       1.330  24.733 -33.336  1.00  1.11           H  
ATOM   2497 1HG  LYS A 176       3.040  23.947 -30.923  1.00  1.11           H  
ATOM   2498 2HG  LYS A 176       2.835  22.993 -32.398  1.00  1.11           H  
ATOM   2499 1HD  LYS A 176       3.829  24.965 -33.683  1.00  1.11           H  
ATOM   2500 2HD  LYS A 176       4.218  25.682 -32.106  1.00  1.11           H  
ATOM   2501 1HE  LYS A 176       5.134  22.873 -32.925  1.00  1.11           H  
ATOM   2502 2HE  LYS A 176       6.128  24.318 -33.179  1.00  1.11           H  
ATOM   2503 1HZ  LYS A 176       6.741  23.163 -31.086  1.00  1.11           H  
ATOM   2504 2HZ  LYS A 176       6.107  24.663 -30.765  1.00  1.11           H  
ATOM   2505 3HZ  LYS A 176       5.193  23.336 -30.521  1.00  1.11           H  
ATOM   2506  N   VAL A 177      -0.885  27.150 -31.203  1.00  1.17           N  
ATOM   2507  CA  VAL A 177      -2.193  27.695 -31.615  1.00  1.17           C  
ATOM   2508  C   VAL A 177      -1.944  28.898 -32.508  1.00  1.17           C  
ATOM   2509  O   VAL A 177      -2.596  29.086 -33.541  1.00  1.17           O  
ATOM   2510  CB  VAL A 177      -3.056  28.159 -30.416  1.00  1.17           C  
ATOM   2511  CG1 VAL A 177      -4.306  28.856 -30.925  1.00  1.17           C  
ATOM   2512  CG2 VAL A 177      -3.424  26.964 -29.517  1.00  1.17           C  
ATOM   2513  H   VAL A 177      -0.610  27.155 -30.234  1.00  1.17           H  
ATOM   2514  HA  VAL A 177      -2.737  26.937 -32.178  1.00  1.17           H  
ATOM   2515  HB  VAL A 177      -2.497  28.898 -29.846  1.00  1.17           H  
ATOM   2516 1HG1 VAL A 177      -4.890  29.209 -30.079  1.00  1.17           H  
ATOM   2517 2HG1 VAL A 177      -4.021  29.707 -31.545  1.00  1.17           H  
ATOM   2518 3HG1 VAL A 177      -4.903  28.164 -31.514  1.00  1.17           H  
ATOM   2519 1HG2 VAL A 177      -4.019  27.315 -28.674  1.00  1.17           H  
ATOM   2520 2HG2 VAL A 177      -3.999  26.239 -30.093  1.00  1.17           H  
ATOM   2521 3HG2 VAL A 177      -2.515  26.493 -29.146  1.00  1.17           H  
ATOM   2522  N   ASP A 178      -0.966  29.693 -32.085  1.00  1.21           N  
ATOM   2523  CA  ASP A 178      -0.538  30.882 -32.778  1.00  1.21           C  
ATOM   2524  C   ASP A 178       0.996  30.932 -32.735  1.00  1.21           C  
ATOM   2525  O   ASP A 178       1.578  31.430 -31.766  1.00  1.21           O  
ATOM   2526  CB  ASP A 178      -1.127  32.127 -32.116  1.00  1.21           C  
ATOM   2527  CG  ASP A 178      -0.842  33.426 -32.878  1.00  1.21           C  
ATOM   2528  OD1 ASP A 178      -0.233  33.390 -33.905  1.00  1.21           O  
ATOM   2529  OD2 ASP A 178      -1.299  34.438 -32.459  1.00  1.21           O  
ATOM   2530  H   ASP A 178      -0.501  29.440 -31.228  1.00  1.21           H  
ATOM   2531  HA  ASP A 178      -0.891  30.852 -33.802  1.00  1.21           H  
ATOM   2532 1HB  ASP A 178      -2.213  32.010 -32.025  1.00  1.21           H  
ATOM   2533 2HB  ASP A 178      -0.738  32.210 -31.109  1.00  1.21           H  
ATOM   2534  N   PRO A 179       1.677  30.363 -33.741  1.00  1.21           N  
ATOM   2535  CA  PRO A 179       3.115  30.289 -33.831  1.00  1.21           C  
ATOM   2536  C   PRO A 179       3.640  31.703 -33.731  1.00  1.21           C  
ATOM   2537  O   PRO A 179       2.999  32.630 -34.211  1.00  1.21           O  
ATOM   2538  CB  PRO A 179       3.343  29.669 -35.211  1.00  1.21           C  
ATOM   2539  CG  PRO A 179       2.079  28.864 -35.467  1.00  1.21           C  
ATOM   2540  CD  PRO A 179       0.968  29.685 -34.850  1.00  1.21           C  
ATOM   2541  HA  PRO A 179       3.505  29.655 -33.022  1.00  1.21           H  
ATOM   2542 1HB  PRO A 179       3.506  30.462 -35.955  1.00  1.21           H  
ATOM   2543 2HB  PRO A 179       4.251  29.048 -35.196  1.00  1.21           H  
ATOM   2544 1HG  PRO A 179       1.938  28.702 -36.547  1.00  1.21           H  
ATOM   2545 2HG  PRO A 179       2.158  27.866 -35.001  1.00  1.21           H  
ATOM   2546 1HD  PRO A 179       0.572  30.421 -35.567  1.00  1.21           H  
ATOM   2547 2HD  PRO A 179       0.198  28.991 -34.485  1.00  1.21           H  
ATOM   2548  N   SER A 180       4.815  31.843 -33.132  1.00  1.17           N  
ATOM   2549  CA  SER A 180       5.503  33.110 -32.832  1.00  1.17           C  
ATOM   2550  C   SER A 180       5.203  33.602 -31.417  1.00  1.17           C  
ATOM   2551  O   SER A 180       5.984  34.390 -30.880  1.00  1.17           O  
ATOM   2552  CB  SER A 180       5.165  34.234 -33.813  1.00  1.17           C  
ATOM   2553  OG  SER A 180       3.944  34.853 -33.515  1.00  1.17           O  
ATOM   2554  H   SER A 180       5.266  30.997 -32.814  1.00  1.17           H  
ATOM   2555  HA  SER A 180       6.577  32.933 -32.897  1.00  1.17           H  
ATOM   2556 1HB  SER A 180       5.957  34.978 -33.774  1.00  1.17           H  
ATOM   2557 2HB  SER A 180       5.144  33.845 -34.830  1.00  1.17           H  
ATOM   2558  HG  SER A 180       3.274  34.194 -33.732  1.00  1.17           H  
ATOM   2559  N   ILE A 181       4.155  33.077 -30.755  1.00  1.09           N  
ATOM   2560  CA  ILE A 181       3.987  33.423 -29.341  1.00  1.09           C  
ATOM   2561  C   ILE A 181       3.818  32.171 -28.456  1.00  1.09           C  
ATOM   2562  O   ILE A 181       2.871  32.109 -27.655  1.00  1.09           O  
ATOM   2563  CB  ILE A 181       2.763  34.326 -29.090  1.00  1.09           C  
ATOM   2564  CG1 ILE A 181       1.504  33.702 -29.641  1.00  1.09           C  
ATOM   2565  CG2 ILE A 181       2.973  35.683 -29.738  1.00  1.09           C  
ATOM   2566  CD1 ILE A 181       0.264  34.386 -29.136  1.00  1.09           C  
ATOM   2567  H   ILE A 181       3.480  32.458 -31.218  1.00  1.09           H  
ATOM   2568  HA  ILE A 181       4.866  33.963 -29.000  1.00  1.09           H  
ATOM   2569  HB  ILE A 181       2.634  34.465 -28.027  1.00  1.09           H  
ATOM   2570 1HG1 ILE A 181       1.519  33.779 -30.732  1.00  1.09           H  
ATOM   2571 2HG1 ILE A 181       1.465  32.646 -29.371  1.00  1.09           H  
ATOM   2572 1HG2 ILE A 181       2.113  36.309 -29.532  1.00  1.09           H  
ATOM   2573 2HG2 ILE A 181       3.869  36.146 -29.327  1.00  1.09           H  
ATOM   2574 3HG2 ILE A 181       3.089  35.562 -30.817  1.00  1.09           H  
ATOM   2575 1HD1 ILE A 181      -0.626  33.926 -29.564  1.00  1.09           H  
ATOM   2576 2HD1 ILE A 181       0.222  34.307 -28.054  1.00  1.09           H  
ATOM   2577 3HD1 ILE A 181       0.293  35.410 -29.410  1.00  1.09           H  
ATOM   2578  N   PRO A 182       4.743  31.197 -28.507  1.00  1.00           N  
ATOM   2579  CA  PRO A 182       4.632  29.961 -27.785  1.00  1.00           C  
ATOM   2580  C   PRO A 182       4.723  30.247 -26.312  1.00  1.00           C  
ATOM   2581  O   PRO A 182       5.460  31.141 -25.896  1.00  1.00           O  
ATOM   2582  CB  PRO A 182       5.848  29.170 -28.271  1.00  1.00           C  
ATOM   2583  CG  PRO A 182       6.844  30.225 -28.704  1.00  1.00           C  
ATOM   2584  CD  PRO A 182       6.000  31.342 -29.259  1.00  1.00           C  
ATOM   2585  HA  PRO A 182       3.684  29.468 -28.045  1.00  1.00           H  
ATOM   2586 1HB  PRO A 182       6.219  28.525 -27.457  1.00  1.00           H  
ATOM   2587 2HB  PRO A 182       5.539  28.488 -29.084  1.00  1.00           H  
ATOM   2588 1HG  PRO A 182       7.455  30.541 -27.846  1.00  1.00           H  
ATOM   2589 2HG  PRO A 182       7.535  29.800 -29.447  1.00  1.00           H  
ATOM   2590 1HD  PRO A 182       6.480  32.315 -29.076  1.00  1.00           H  
ATOM   2591 2HD  PRO A 182       5.843  31.131 -30.316  1.00  1.00           H  
ATOM   2592  N   GLY A 183       4.011  29.469 -25.520  1.00  0.90           N  
ATOM   2593  CA  GLY A 183       4.049  29.590 -24.072  1.00  0.90           C  
ATOM   2594  C   GLY A 183       2.979  30.552 -23.566  1.00  0.90           C  
ATOM   2595  O   GLY A 183       2.755  30.670 -22.362  1.00  0.90           O  
ATOM   2596  H   GLY A 183       3.380  28.779 -25.922  1.00  0.90           H  
ATOM   2597 1HA  GLY A 183       3.904  28.605 -23.622  1.00  0.90           H  
ATOM   2598 2HA  GLY A 183       5.033  29.939 -23.763  1.00  0.90           H  
ATOM   2599  N   THR A 184       2.305  31.267 -24.459  1.00  0.81           N  
ATOM   2600  CA  THR A 184       1.306  32.199 -23.976  1.00  0.81           C  
ATOM   2601  C   THR A 184       0.174  31.432 -23.258  1.00  0.81           C  
ATOM   2602  O   THR A 184      -0.420  30.542 -23.863  1.00  0.81           O  
ATOM   2603  CB  THR A 184       0.742  33.006 -25.142  1.00  0.81           C  
ATOM   2604  OG1 THR A 184       1.804  33.681 -25.800  1.00  0.81           O  
ATOM   2605  CG2 THR A 184      -0.201  34.007 -24.665  1.00  0.81           C  
ATOM   2606  H   THR A 184       2.498  31.197 -25.463  1.00  0.81           H  
ATOM   2607  HA  THR A 184       1.809  32.888 -23.312  1.00  0.81           H  
ATOM   2608  HB  THR A 184       0.268  32.338 -25.835  1.00  0.81           H  
ATOM   2609  HG1 THR A 184       2.267  33.043 -26.385  1.00  0.81           H  
ATOM   2610 1HG2 THR A 184      -0.582  34.588 -25.498  1.00  0.81           H  
ATOM   2611 2HG2 THR A 184      -1.031  33.533 -24.135  1.00  0.81           H  
ATOM   2612 3HG2 THR A 184       0.345  34.640 -24.009  1.00  0.81           H  
ATOM   2613  N   PRO A 185      -0.143  31.737 -21.982  1.00  0.76           N  
ATOM   2614  CA  PRO A 185      -1.121  31.071 -21.137  1.00  0.76           C  
ATOM   2615  C   PRO A 185      -2.553  31.359 -21.520  1.00  0.76           C  
ATOM   2616  O   PRO A 185      -2.827  32.340 -22.214  1.00  0.76           O  
ATOM   2617  CB  PRO A 185      -0.801  31.630 -19.764  1.00  0.76           C  
ATOM   2618  CG  PRO A 185      -0.229  32.965 -20.023  1.00  0.76           C  
ATOM   2619  CD  PRO A 185       0.574  32.805 -21.268  1.00  0.76           C  
ATOM   2620  HA  PRO A 185      -0.930  30.008 -21.117  1.00  0.76           H  
ATOM   2621 1HB  PRO A 185      -1.686  31.628 -19.133  1.00  0.76           H  
ATOM   2622 2HB  PRO A 185      -0.073  30.982 -19.295  1.00  0.76           H  
ATOM   2623 1HG  PRO A 185      -1.037  33.707 -20.140  1.00  0.76           H  
ATOM   2624 2HG  PRO A 185       0.386  33.281 -19.169  1.00  0.76           H  
ATOM   2625 1HD  PRO A 185       0.571  33.745 -21.797  1.00  0.76           H  
ATOM   2626 2HD  PRO A 185       1.574  32.474 -20.994  1.00  0.76           H  
ATOM   2627  N   PHE A 186      -3.469  30.529 -21.009  1.00  0.73           N  
ATOM   2628  CA  PHE A 186      -4.904  30.770 -21.201  1.00  0.73           C  
ATOM   2629  C   PHE A 186      -5.555  31.399 -19.965  1.00  0.73           C  
ATOM   2630  O   PHE A 186      -6.777  31.383 -19.821  1.00  0.73           O  
ATOM   2631  CB  PHE A 186      -5.666  29.488 -21.513  1.00  0.73           C  
ATOM   2632  CG  PHE A 186      -5.227  28.789 -22.759  1.00  0.73           C  
ATOM   2633  CD1 PHE A 186      -4.507  27.692 -22.625  1.00  0.73           C  
ATOM   2634  CD2 PHE A 186      -5.508  29.226 -24.027  1.00  0.73           C  
ATOM   2635  CE1 PHE A 186      -4.054  26.990 -23.685  1.00  0.73           C  
ATOM   2636  CE2 PHE A 186      -5.046  28.541 -25.117  1.00  0.73           C  
ATOM   2637  CZ  PHE A 186      -4.321  27.415 -24.948  1.00  0.73           C  
ATOM   2638  H   PHE A 186      -3.160  29.698 -20.498  1.00  0.73           H  
ATOM   2639  HA  PHE A 186      -5.013  31.458 -22.026  1.00  0.73           H  
ATOM   2640 1HB  PHE A 186      -5.554  28.795 -20.679  1.00  0.73           H  
ATOM   2641 2HB  PHE A 186      -6.727  29.716 -21.608  1.00  0.73           H  
ATOM   2642  HD1 PHE A 186      -4.300  27.381 -21.633  1.00  0.73           H  
ATOM   2643  HD2 PHE A 186      -6.089  30.107 -24.166  1.00  0.73           H  
ATOM   2644  HE1 PHE A 186      -3.469  26.099 -23.507  1.00  0.73           H  
ATOM   2645  HE2 PHE A 186      -5.259  28.894 -26.107  1.00  0.73           H  
ATOM   2646  HZ  PHE A 186      -3.955  26.866 -25.812  1.00  0.73           H  
ATOM   2647  N   ASP A 187      -4.717  31.928 -19.080  1.00  0.73           N  
ATOM   2648  CA  ASP A 187      -5.098  32.629 -17.853  1.00  0.73           C  
ATOM   2649  C   ASP A 187      -3.942  33.528 -17.443  1.00  0.73           C  
ATOM   2650  O   ASP A 187      -2.832  33.403 -17.950  1.00  0.73           O  
ATOM   2651  CB  ASP A 187      -5.470  31.636 -16.728  1.00  0.73           C  
ATOM   2652  CG  ASP A 187      -6.349  32.214 -15.551  1.00  0.73           C  
ATOM   2653  OD1 ASP A 187      -6.347  33.413 -15.344  1.00  0.73           O  
ATOM   2654  OD2 ASP A 187      -6.980  31.428 -14.858  1.00  0.73           O  
ATOM   2655  H   ASP A 187      -3.738  31.865 -19.303  1.00  0.73           H  
ATOM   2656  HA  ASP A 187      -5.968  33.256 -18.057  1.00  0.73           H  
ATOM   2657 1HB  ASP A 187      -6.021  30.803 -17.169  1.00  0.73           H  
ATOM   2658 2HB  ASP A 187      -4.555  31.211 -16.301  1.00  0.73           H  
ATOM   2659  N   SER A 188      -4.174  34.382 -16.463  1.00  0.73           N  
ATOM   2660  CA  SER A 188      -3.130  35.283 -15.994  1.00  0.73           C  
ATOM   2661  C   SER A 188      -2.161  34.583 -15.062  1.00  0.73           C  
ATOM   2662  O   SER A 188      -1.098  35.108 -14.730  1.00  0.73           O  
ATOM   2663  CB  SER A 188      -3.737  36.429 -15.236  1.00  0.73           C  
ATOM   2664  OG  SER A 188      -4.257  35.978 -13.997  1.00  0.73           O  
ATOM   2665  H   SER A 188      -5.112  34.405 -16.059  1.00  0.73           H  
ATOM   2666  HA  SER A 188      -2.588  35.658 -16.856  1.00  0.73           H  
ATOM   2667 1HB  SER A 188      -2.981  37.191 -15.065  1.00  0.73           H  
ATOM   2668 2HB  SER A 188      -4.537  36.879 -15.831  1.00  0.73           H  
ATOM   2669  HG  SER A 188      -5.047  35.444 -14.211  1.00  0.73           H  
ATOM   2670  N   THR A 189      -2.578  33.417 -14.591  1.00  0.75           N  
ATOM   2671  CA  THR A 189      -1.833  32.666 -13.614  1.00  0.75           C  
ATOM   2672  C   THR A 189      -1.733  31.166 -13.941  1.00  0.75           C  
ATOM   2673  O   THR A 189      -2.273  30.355 -13.190  1.00  0.75           O  
ATOM   2674  CB  THR A 189      -2.503  32.840 -12.246  1.00  0.75           C  
ATOM   2675  OG1 THR A 189      -2.627  34.258 -11.928  1.00  0.75           O  
ATOM   2676  CG2 THR A 189      -1.652  32.152 -11.195  1.00  0.75           C  
ATOM   2677  H   THR A 189      -3.466  33.061 -14.920  1.00  0.75           H  
ATOM   2678  HA  THR A 189      -0.840  33.095 -13.535  1.00  0.75           H  
ATOM   2679  HB  THR A 189      -3.497  32.390 -12.266  1.00  0.75           H  
ATOM   2680  HG1 THR A 189      -3.175  34.739 -12.603  1.00  0.75           H  
ATOM   2681 1HG2 THR A 189      -2.119  32.262 -10.216  1.00  0.75           H  
ATOM   2682 2HG2 THR A 189      -1.560  31.101 -11.443  1.00  0.75           H  
ATOM   2683 3HG2 THR A 189      -0.661  32.602 -11.176  1.00  0.75           H  
ATOM   2684  N   PRO A 190      -0.947  30.759 -14.957  1.00  0.77           N  
ATOM   2685  CA  PRO A 190      -0.851  29.401 -15.494  1.00  0.77           C  
ATOM   2686  C   PRO A 190      -0.303  28.354 -14.534  1.00  0.77           C  
ATOM   2687  O   PRO A 190      -0.376  27.163 -14.806  1.00  0.77           O  
ATOM   2688  CB  PRO A 190       0.084  29.566 -16.682  1.00  0.77           C  
ATOM   2689  CG  PRO A 190       0.888  30.817 -16.381  1.00  0.77           C  
ATOM   2690  CD  PRO A 190      -0.067  31.729 -15.651  1.00  0.77           C  
ATOM   2691  HA  PRO A 190      -1.852  29.103 -15.843  1.00  0.77           H  
ATOM   2692 1HB  PRO A 190       0.710  28.682 -16.773  1.00  0.77           H  
ATOM   2693 2HB  PRO A 190      -0.511  29.610 -17.595  1.00  0.77           H  
ATOM   2694 1HG  PRO A 190       1.773  30.559 -15.781  1.00  0.77           H  
ATOM   2695 2HG  PRO A 190       1.262  31.273 -17.310  1.00  0.77           H  
ATOM   2696 1HD  PRO A 190       0.518  32.340 -14.964  1.00  0.77           H  
ATOM   2697 2HD  PRO A 190      -0.645  32.338 -16.370  1.00  0.77           H  
ATOM   2698  N   GLN A 191       0.326  28.772 -13.453  1.00  0.78           N  
ATOM   2699  CA  GLN A 191       0.844  27.781 -12.530  1.00  0.78           C  
ATOM   2700  C   GLN A 191      -0.158  27.388 -11.446  1.00  0.78           C  
ATOM   2701  O   GLN A 191       0.123  26.501 -10.651  1.00  0.78           O  
ATOM   2702  CB  GLN A 191       2.140  28.273 -11.891  1.00  0.78           C  
ATOM   2703  CG  GLN A 191       3.288  28.396 -12.869  1.00  0.78           C  
ATOM   2704  CD  GLN A 191       4.573  28.897 -12.222  1.00  0.78           C  
ATOM   2705  OE1 GLN A 191       4.656  30.036 -11.742  1.00  0.78           O  
ATOM   2706  NE2 GLN A 191       5.580  28.028 -12.191  1.00  0.78           N  
ATOM   2707  H   GLN A 191       0.412  29.754 -13.243  1.00  0.78           H  
ATOM   2708  HA  GLN A 191       1.079  26.887 -13.100  1.00  0.78           H  
ATOM   2709 1HB  GLN A 191       1.973  29.245 -11.428  1.00  0.78           H  
ATOM   2710 2HB  GLN A 191       2.441  27.579 -11.105  1.00  0.78           H  
ATOM   2711 1HG  GLN A 191       3.483  27.410 -13.295  1.00  0.78           H  
ATOM   2712 2HG  GLN A 191       3.006  29.092 -13.659  1.00  0.78           H  
ATOM   2713 1HE2 GLN A 191       6.456  28.281 -11.776  1.00  0.78           H  
ATOM   2714 2HE2 GLN A 191       5.448  27.086 -12.582  1.00  0.78           H  
ATOM   2715  N   VAL A 192      -1.313  28.053 -11.388  1.00  0.79           N  
ATOM   2716  CA  VAL A 192      -2.269  27.780 -10.313  1.00  0.79           C  
ATOM   2717  C   VAL A 192      -3.677  27.449 -10.798  1.00  0.79           C  
ATOM   2718  O   VAL A 192      -4.250  28.160 -11.623  1.00  0.79           O  
ATOM   2719  CB  VAL A 192      -2.345  28.991  -9.363  1.00  0.79           C  
ATOM   2720  CG1 VAL A 192      -3.346  28.748  -8.274  1.00  0.79           C  
ATOM   2721  CG2 VAL A 192      -0.968  29.269  -8.772  1.00  0.79           C  
ATOM   2722  H   VAL A 192      -1.537  28.767 -12.086  1.00  0.79           H  
ATOM   2723  HA  VAL A 192      -1.905  26.924  -9.742  1.00  0.79           H  
ATOM   2724  HB  VAL A 192      -2.693  29.847  -9.914  1.00  0.79           H  
ATOM   2725 1HG1 VAL A 192      -3.389  29.624  -7.640  1.00  0.79           H  
ATOM   2726 2HG1 VAL A 192      -4.324  28.574  -8.698  1.00  0.79           H  
ATOM   2727 3HG1 VAL A 192      -3.047  27.885  -7.687  1.00  0.79           H  
ATOM   2728 1HG2 VAL A 192      -1.028  30.129  -8.110  1.00  0.79           H  
ATOM   2729 2HG2 VAL A 192      -0.631  28.407  -8.218  1.00  0.79           H  
ATOM   2730 3HG2 VAL A 192      -0.259  29.481  -9.565  1.00  0.79           H  
ATOM   2731  N   PHE A 193      -4.283  26.404 -10.235  1.00  0.78           N  
ATOM   2732  CA  PHE A 193      -5.655  26.063 -10.626  1.00  0.78           C  
ATOM   2733  C   PHE A 193      -6.702  26.946  -9.960  1.00  0.78           C  
ATOM   2734  O   PHE A 193      -7.442  26.514  -9.073  1.00  0.78           O  
ATOM   2735  CB  PHE A 193      -6.009  24.613 -10.304  1.00  0.78           C  
ATOM   2736  CG  PHE A 193      -5.533  23.501 -11.220  1.00  0.78           C  
ATOM   2737  CD1 PHE A 193      -4.384  22.782 -11.000  1.00  0.78           C  
ATOM   2738  CD2 PHE A 193      -6.355  23.112 -12.282  1.00  0.78           C  
ATOM   2739  CE1 PHE A 193      -4.061  21.713 -11.845  1.00  0.78           C  
ATOM   2740  CE2 PHE A 193      -6.027  22.054 -13.092  1.00  0.78           C  
ATOM   2741  CZ  PHE A 193      -4.884  21.361 -12.879  1.00  0.78           C  
ATOM   2742  H   PHE A 193      -3.794  25.867  -9.515  1.00  0.78           H  
ATOM   2743  HA  PHE A 193      -5.744  26.200 -11.705  1.00  0.78           H  
ATOM   2744 1HB  PHE A 193      -5.616  24.400  -9.327  1.00  0.78           H  
ATOM   2745 2HB  PHE A 193      -7.090  24.531 -10.223  1.00  0.78           H  
ATOM   2746  HD1 PHE A 193      -3.738  23.052 -10.158  1.00  0.78           H  
ATOM   2747  HD2 PHE A 193      -7.287  23.658 -12.457  1.00  0.78           H  
ATOM   2748  HE1 PHE A 193      -3.163  21.138 -11.683  1.00  0.78           H  
ATOM   2749  HE2 PHE A 193      -6.684  21.766 -13.889  1.00  0.78           H  
ATOM   2750  HZ  PHE A 193      -4.625  20.526 -13.522  1.00  0.78           H  
ATOM   2751  N   ASP A 194      -6.753  28.194 -10.402  1.00  0.75           N  
ATOM   2752  CA  ASP A 194      -7.709  29.151  -9.872  1.00  0.75           C  
ATOM   2753  C   ASP A 194      -8.934  29.234 -10.783  1.00  0.75           C  
ATOM   2754  O   ASP A 194      -8.948  28.714 -11.896  1.00  0.75           O  
ATOM   2755  CB  ASP A 194      -7.079  30.545  -9.675  1.00  0.75           C  
ATOM   2756  CG  ASP A 194      -7.824  31.363  -8.547  1.00  0.75           C  
ATOM   2757  OD1 ASP A 194      -8.835  30.856  -8.040  1.00  0.75           O  
ATOM   2758  OD2 ASP A 194      -7.427  32.472  -8.262  1.00  0.75           O  
ATOM   2759  H   ASP A 194      -6.076  28.458 -11.121  1.00  0.75           H  
ATOM   2760  HA  ASP A 194      -8.041  28.799  -8.895  1.00  0.75           H  
ATOM   2761 1HB  ASP A 194      -6.030  30.433  -9.394  1.00  0.75           H  
ATOM   2762 2HB  ASP A 194      -7.108  31.102 -10.613  1.00  0.75           H  
ATOM   2763  N   SER A 195      -9.952  29.938 -10.312  1.00  0.73           N  
ATOM   2764  CA  SER A 195     -11.177  30.150 -11.079  1.00  0.73           C  
ATOM   2765  C   SER A 195     -11.075  31.386 -11.984  1.00  0.73           C  
ATOM   2766  O   SER A 195     -12.025  31.725 -12.698  1.00  0.73           O  
ATOM   2767  CB  SER A 195     -12.387  30.254 -10.180  1.00  0.73           C  
ATOM   2768  OG  SER A 195     -12.375  31.392  -9.419  1.00  0.73           O  
ATOM   2769  H   SER A 195      -9.854  30.318  -9.371  1.00  0.73           H  
ATOM   2770  HA  SER A 195     -11.322  29.276 -11.711  1.00  0.73           H  
ATOM   2771 1HB  SER A 195     -13.290  30.215 -10.783  1.00  0.73           H  
ATOM   2772 2HB  SER A 195     -12.403  29.414  -9.514  1.00  0.73           H  
ATOM   2773  HG  SER A 195     -11.511  31.382  -8.975  1.00  0.73           H  
ATOM   2774  N   GLN A 196      -9.908  32.034 -11.993  1.00  0.70           N  
ATOM   2775  CA  GLN A 196      -9.707  33.228 -12.808  1.00  0.70           C  
ATOM   2776  C   GLN A 196      -9.984  32.901 -14.269  1.00  0.70           C  
ATOM   2777  O   GLN A 196     -10.624  33.685 -14.953  1.00  0.70           O  
ATOM   2778  CB  GLN A 196      -8.296  33.797 -12.624  1.00  0.70           C  
ATOM   2779  CG  GLN A 196      -8.081  34.414 -11.237  1.00  0.70           C  
ATOM   2780  CD  GLN A 196      -6.654  34.909 -10.984  1.00  0.70           C  
ATOM   2781  OE1 GLN A 196      -6.121  35.732 -11.733  1.00  0.70           O  
ATOM   2782  NE2 GLN A 196      -6.023  34.397  -9.924  1.00  0.70           N  
ATOM   2783  H   GLN A 196      -9.160  31.699 -11.403  1.00  0.70           H  
ATOM   2784  HA  GLN A 196     -10.414  33.983 -12.499  1.00  0.70           H  
ATOM   2785 1HB  GLN A 196      -7.560  33.002 -12.772  1.00  0.70           H  
ATOM   2786 2HB  GLN A 196      -8.106  34.558 -13.387  1.00  0.70           H  
ATOM   2787 1HG  GLN A 196      -8.757  35.264 -11.128  1.00  0.70           H  
ATOM   2788 2HG  GLN A 196      -8.310  33.655 -10.490  1.00  0.70           H  
ATOM   2789 1HE2 GLN A 196      -5.087  34.679  -9.710  1.00  0.70           H  
ATOM   2790 2HE2 GLN A 196      -6.493  33.704  -9.320  1.00  0.70           H  
ATOM   2791  N   PHE A 197      -9.636  31.703 -14.712  1.00  0.67           N  
ATOM   2792  CA  PHE A 197      -9.946  31.251 -16.062  1.00  0.67           C  
ATOM   2793  C   PHE A 197     -11.400  31.486 -16.436  1.00  0.67           C  
ATOM   2794  O   PHE A 197     -11.712  31.874 -17.565  1.00  0.67           O  
ATOM   2795  CB  PHE A 197      -9.629  29.772 -16.216  1.00  0.67           C  
ATOM   2796  CG  PHE A 197     -10.070  29.184 -17.516  1.00  0.67           C  
ATOM   2797  CD1 PHE A 197      -9.394  29.442 -18.688  1.00  0.67           C  
ATOM   2798  CD2 PHE A 197     -11.171  28.345 -17.555  1.00  0.67           C  
ATOM   2799  CE1 PHE A 197      -9.833  28.892 -19.878  1.00  0.67           C  
ATOM   2800  CE2 PHE A 197     -11.603  27.785 -18.721  1.00  0.67           C  
ATOM   2801  CZ  PHE A 197     -10.944  28.061 -19.893  1.00  0.67           C  
ATOM   2802  H   PHE A 197      -9.075  31.107 -14.114  1.00  0.67           H  
ATOM   2803  HA  PHE A 197      -9.315  31.813 -16.755  1.00  0.67           H  
ATOM   2804 1HB  PHE A 197      -8.567  29.651 -16.127  1.00  0.67           H  
ATOM   2805 2HB  PHE A 197     -10.094  29.208 -15.406  1.00  0.67           H  
ATOM   2806  HD1 PHE A 197      -8.519  30.095 -18.670  1.00  0.67           H  
ATOM   2807  HD2 PHE A 197     -11.695  28.132 -16.642  1.00  0.67           H  
ATOM   2808  HE1 PHE A 197      -9.304  29.104 -20.810  1.00  0.67           H  
ATOM   2809  HE2 PHE A 197     -12.470  27.124 -18.718  1.00  0.67           H  
ATOM   2810  HZ  PHE A 197     -11.282  27.620 -20.832  1.00  0.67           H  
ATOM   2811  N   PHE A 198     -12.314  31.195 -15.519  1.00  0.64           N  
ATOM   2812  CA  PHE A 198     -13.720  31.303 -15.834  1.00  0.64           C  
ATOM   2813  C   PHE A 198     -14.068  32.783 -15.965  1.00  0.64           C  
ATOM   2814  O   PHE A 198     -14.866  33.177 -16.823  1.00  0.64           O  
ATOM   2815  CB  PHE A 198     -14.499  30.584 -14.741  1.00  0.64           C  
ATOM   2816  CG  PHE A 198     -14.222  29.108 -14.816  1.00  0.64           C  
ATOM   2817  CD1 PHE A 198     -13.094  28.598 -14.205  1.00  0.64           C  
ATOM   2818  CD2 PHE A 198     -15.042  28.247 -15.488  1.00  0.64           C  
ATOM   2819  CE1 PHE A 198     -12.779  27.265 -14.301  1.00  0.64           C  
ATOM   2820  CE2 PHE A 198     -14.733  26.924 -15.601  1.00  0.64           C  
ATOM   2821  CZ  PHE A 198     -13.602  26.434 -15.022  1.00  0.64           C  
ATOM   2822  H   PHE A 198     -12.031  30.956 -14.572  1.00  0.64           H  
ATOM   2823  HA  PHE A 198     -13.902  30.814 -16.786  1.00  0.64           H  
ATOM   2824 1HB  PHE A 198     -14.200  30.946 -13.761  1.00  0.64           H  
ATOM   2825 2HB  PHE A 198     -15.572  30.750 -14.858  1.00  0.64           H  
ATOM   2826  HD1 PHE A 198     -12.448  29.279 -13.668  1.00  0.64           H  
ATOM   2827  HD2 PHE A 198     -15.939  28.625 -15.938  1.00  0.64           H  
ATOM   2828  HE1 PHE A 198     -11.876  26.877 -13.825  1.00  0.64           H  
ATOM   2829  HE2 PHE A 198     -15.382  26.261 -16.150  1.00  0.64           H  
ATOM   2830  HZ  PHE A 198     -13.373  25.380 -15.124  1.00  0.64           H  
ATOM   2831  N   ILE A 199     -13.421  33.614 -15.148  1.00  0.62           N  
ATOM   2832  CA  ILE A 199     -13.655  35.053 -15.207  1.00  0.62           C  
ATOM   2833  C   ILE A 199     -13.126  35.631 -16.519  1.00  0.62           C  
ATOM   2834  O   ILE A 199     -13.826  36.364 -17.223  1.00  0.62           O  
ATOM   2835  CB  ILE A 199     -12.914  35.802 -14.084  1.00  0.62           C  
ATOM   2836  CG1 ILE A 199     -13.455  35.448 -12.734  1.00  0.62           C  
ATOM   2837  CG2 ILE A 199     -12.965  37.278 -14.317  1.00  0.62           C  
ATOM   2838  CD1 ILE A 199     -12.603  35.994 -11.615  1.00  0.62           C  
ATOM   2839  H   ILE A 199     -12.769  33.222 -14.464  1.00  0.62           H  
ATOM   2840  HA  ILE A 199     -14.724  35.244 -15.142  1.00  0.62           H  
ATOM   2841  HB  ILE A 199     -11.877  35.516 -14.090  1.00  0.62           H  
ATOM   2842 1HG1 ILE A 199     -14.445  35.819 -12.638  1.00  0.62           H  
ATOM   2843 2HG1 ILE A 199     -13.485  34.358 -12.641  1.00  0.62           H  
ATOM   2844 1HG2 ILE A 199     -12.396  37.737 -13.531  1.00  0.62           H  
ATOM   2845 2HG2 ILE A 199     -12.511  37.515 -15.277  1.00  0.62           H  
ATOM   2846 3HG2 ILE A 199     -13.989  37.635 -14.304  1.00  0.62           H  
ATOM   2847 1HD1 ILE A 199     -13.035  35.709 -10.659  1.00  0.62           H  
ATOM   2848 2HD1 ILE A 199     -11.605  35.614 -11.684  1.00  0.62           H  
ATOM   2849 3HD1 ILE A 199     -12.561  37.070 -11.685  1.00  0.62           H  
ATOM   2850  N   GLU A 200     -11.892  35.257 -16.858  1.00  0.61           N  
ATOM   2851  CA  GLU A 200     -11.204  35.776 -18.031  1.00  0.61           C  
ATOM   2852  C   GLU A 200     -11.898  35.341 -19.301  1.00  0.61           C  
ATOM   2853  O   GLU A 200     -11.958  36.086 -20.285  1.00  0.61           O  
ATOM   2854  CB  GLU A 200      -9.755  35.305 -18.055  1.00  0.61           C  
ATOM   2855  CG  GLU A 200      -8.904  35.833 -16.913  1.00  0.61           C  
ATOM   2856  CD  GLU A 200      -8.834  37.298 -16.817  1.00  0.61           C  
ATOM   2857  OE1 GLU A 200      -8.522  37.959 -17.777  1.00  0.61           O  
ATOM   2858  OE2 GLU A 200      -9.112  37.777 -15.751  1.00  0.61           O  
ATOM   2859  H   GLU A 200     -11.403  34.617 -16.242  1.00  0.61           H  
ATOM   2860  HA  GLU A 200     -11.220  36.855 -17.991  1.00  0.61           H  
ATOM   2861 1HB  GLU A 200      -9.729  34.214 -18.005  1.00  0.61           H  
ATOM   2862 2HB  GLU A 200      -9.285  35.603 -18.991  1.00  0.61           H  
ATOM   2863 1HG  GLU A 200      -9.288  35.454 -15.979  1.00  0.61           H  
ATOM   2864 2HG  GLU A 200      -7.890  35.437 -17.035  1.00  0.61           H  
ATOM   2865  N   THR A 201     -12.454  34.140 -19.274  1.00  0.61           N  
ATOM   2866  CA  THR A 201     -13.173  33.643 -20.411  1.00  0.61           C  
ATOM   2867  C   THR A 201     -14.418  34.505 -20.663  1.00  0.61           C  
ATOM   2868  O   THR A 201     -14.771  34.770 -21.818  1.00  0.61           O  
ATOM   2869  CB  THR A 201     -13.552  32.188 -20.252  1.00  0.61           C  
ATOM   2870  OG1 THR A 201     -12.382  31.395 -20.074  1.00  0.61           O  
ATOM   2871  CG2 THR A 201     -14.203  31.755 -21.501  1.00  0.61           C  
ATOM   2872  H   THR A 201     -12.345  33.535 -18.460  1.00  0.61           H  
ATOM   2873  HA  THR A 201     -12.523  33.712 -21.260  1.00  0.61           H  
ATOM   2874  HB  THR A 201     -14.223  32.063 -19.400  1.00  0.61           H  
ATOM   2875  HG1 THR A 201     -11.996  31.598 -19.194  1.00  0.61           H  
ATOM   2876 1HG2 THR A 201     -14.481  30.726 -21.433  1.00  0.61           H  
ATOM   2877 2HG2 THR A 201     -15.078  32.363 -21.661  1.00  0.61           H  
ATOM   2878 3HG2 THR A 201     -13.519  31.881 -22.328  1.00  0.61           H  
ATOM   2879  N   GLN A 202     -15.103  34.903 -19.573  1.00  0.61           N  
ATOM   2880  CA  GLN A 202     -16.304  35.737 -19.642  1.00  0.61           C  
ATOM   2881  C   GLN A 202     -16.001  37.229 -19.869  1.00  0.61           C  
ATOM   2882  O   GLN A 202     -16.851  37.962 -20.374  1.00  0.61           O  
ATOM   2883  CB  GLN A 202     -17.104  35.575 -18.356  1.00  0.61           C  
ATOM   2884  CG  GLN A 202     -17.665  34.186 -18.179  1.00  0.61           C  
ATOM   2885  CD  GLN A 202     -18.291  34.000 -16.842  1.00  0.61           C  
ATOM   2886  OE1 GLN A 202     -19.325  34.585 -16.523  1.00  0.61           O  
ATOM   2887  NE2 GLN A 202     -17.643  33.188 -16.021  1.00  0.61           N  
ATOM   2888  H   GLN A 202     -14.785  34.598 -18.650  1.00  0.61           H  
ATOM   2889  HA  GLN A 202     -16.910  35.389 -20.477  1.00  0.61           H  
ATOM   2890 1HB  GLN A 202     -16.467  35.802 -17.498  1.00  0.61           H  
ATOM   2891 2HB  GLN A 202     -17.938  36.281 -18.352  1.00  0.61           H  
ATOM   2892 1HG  GLN A 202     -18.430  34.022 -18.936  1.00  0.61           H  
ATOM   2893 2HG  GLN A 202     -16.865  33.457 -18.293  1.00  0.61           H  
ATOM   2894 1HE2 GLN A 202     -17.977  33.029 -15.095  1.00  0.61           H  
ATOM   2895 2HE2 GLN A 202     -16.779  32.760 -16.335  1.00  0.61           H  
ATOM   2896  N   LEU A 203     -14.805  37.693 -19.521  1.00  0.63           N  
ATOM   2897  CA  LEU A 203     -14.474  39.096 -19.771  1.00  0.63           C  
ATOM   2898  C   LEU A 203     -14.522  39.450 -21.244  1.00  0.63           C  
ATOM   2899  O   LEU A 203     -14.055  38.708 -22.107  1.00  0.63           O  
ATOM   2900  CB  LEU A 203     -13.105  39.474 -19.208  1.00  0.63           C  
ATOM   2901  CG  LEU A 203     -12.993  39.657 -17.679  1.00  0.63           C  
ATOM   2902  CD1 LEU A 203     -11.562  39.834 -17.265  1.00  0.63           C  
ATOM   2903  CD2 LEU A 203     -13.722  40.887 -17.307  1.00  0.63           C  
ATOM   2904  H   LEU A 203     -14.141  37.078 -19.052  1.00  0.63           H  
ATOM   2905  HA  LEU A 203     -15.206  39.711 -19.272  1.00  0.63           H  
ATOM   2906 1HB  LEU A 203     -12.434  38.668 -19.472  1.00  0.63           H  
ATOM   2907 2HB  LEU A 203     -12.768  40.391 -19.695  1.00  0.63           H  
ATOM   2908  HG  LEU A 203     -13.414  38.797 -17.176  1.00  0.63           H  
ATOM   2909 1HD1 LEU A 203     -11.509  39.974 -16.190  1.00  0.63           H  
ATOM   2910 2HD1 LEU A 203     -10.989  38.972 -17.531  1.00  0.63           H  
ATOM   2911 3HD1 LEU A 203     -11.143  40.703 -17.766  1.00  0.63           H  
ATOM   2912 1HD2 LEU A 203     -13.665  41.046 -16.241  1.00  0.63           H  
ATOM   2913 2HD2 LEU A 203     -13.279  41.733 -17.823  1.00  0.63           H  
ATOM   2914 3HD2 LEU A 203     -14.733  40.786 -17.601  1.00  0.63           H  
ATOM   2915  N   LYS A 204     -15.066  40.611 -21.536  1.00  0.64           N  
ATOM   2916  CA  LYS A 204     -15.151  41.098 -22.894  1.00  0.64           C  
ATOM   2917  C   LYS A 204     -13.733  41.217 -23.454  1.00  0.64           C  
ATOM   2918  O   LYS A 204     -12.829  41.718 -22.781  1.00  0.64           O  
ATOM   2919  CB  LYS A 204     -15.904  42.424 -22.868  1.00  0.64           C  
ATOM   2920  CG  LYS A 204     -17.385  42.252 -22.460  1.00  0.64           C  
ATOM   2921  CD  LYS A 204     -18.098  43.581 -22.281  1.00  0.64           C  
ATOM   2922  CE  LYS A 204     -19.525  43.368 -21.777  1.00  0.64           C  
ATOM   2923  NZ  LYS A 204     -20.208  44.664 -21.467  1.00  0.64           N  
ATOM   2924  H   LYS A 204     -15.445  41.178 -20.786  1.00  0.64           H  
ATOM   2925  HA  LYS A 204     -15.706  40.378 -23.497  1.00  0.64           H  
ATOM   2926 1HB  LYS A 204     -15.434  43.096 -22.147  1.00  0.64           H  
ATOM   2927 2HB  LYS A 204     -15.857  42.897 -23.849  1.00  0.64           H  
ATOM   2928 1HG  LYS A 204     -17.902  41.675 -23.230  1.00  0.64           H  
ATOM   2929 2HG  LYS A 204     -17.447  41.691 -21.528  1.00  0.64           H  
ATOM   2930 1HD  LYS A 204     -17.557  44.183 -21.548  1.00  0.64           H  
ATOM   2931 2HD  LYS A 204     -18.125  44.121 -23.226  1.00  0.64           H  
ATOM   2932 1HE  LYS A 204     -20.095  42.837 -22.538  1.00  0.64           H  
ATOM   2933 2HE  LYS A 204     -19.495  42.758 -20.868  1.00  0.64           H  
ATOM   2934 1HZ  LYS A 204     -21.143  44.481 -21.134  1.00  0.64           H  
ATOM   2935 2HZ  LYS A 204     -19.676  45.151 -20.732  1.00  0.64           H  
ATOM   2936 3HZ  LYS A 204     -20.251  45.237 -22.294  1.00  0.64           H  
ATOM   2937  N   GLY A 205     -13.524  40.732 -24.673  1.00  0.67           N  
ATOM   2938  CA  GLY A 205     -12.187  40.776 -25.256  1.00  0.67           C  
ATOM   2939  C   GLY A 205     -11.828  42.173 -25.719  1.00  0.67           C  
ATOM   2940  O   GLY A 205     -12.712  42.938 -26.108  1.00  0.67           O  
ATOM   2941  H   GLY A 205     -14.293  40.336 -25.194  1.00  0.67           H  
ATOM   2942 1HA  GLY A 205     -11.462  40.431 -24.524  1.00  0.67           H  
ATOM   2943 2HA  GLY A 205     -12.141  40.091 -26.098  1.00  0.67           H  
ATOM   2944  N   ARG A 206     -10.535  42.500 -25.698  1.00  0.70           N  
ATOM   2945  CA  ARG A 206     -10.069  43.791 -26.177  1.00  0.70           C  
ATOM   2946  C   ARG A 206      -8.949  43.678 -27.226  1.00  0.70           C  
ATOM   2947  O   ARG A 206      -8.829  44.529 -28.114  1.00  0.70           O  
ATOM   2948  CB  ARG A 206      -9.550  44.616 -25.002  1.00  0.70           C  
ATOM   2949  CG  ARG A 206     -10.597  45.057 -23.957  1.00  0.70           C  
ATOM   2950  CD  ARG A 206      -9.959  45.885 -22.876  1.00  0.70           C  
ATOM   2951  NE  ARG A 206     -10.916  46.349 -21.861  1.00  0.70           N  
ATOM   2952  CZ  ARG A 206     -10.625  47.260 -20.906  1.00  0.70           C  
ATOM   2953  NH1 ARG A 206      -9.422  47.803 -20.858  1.00  0.70           N  
ATOM   2954  NH2 ARG A 206     -11.537  47.618 -20.019  1.00  0.70           N  
ATOM   2955  H   ARG A 206      -9.846  41.847 -25.342  1.00  0.70           H  
ATOM   2956  HA  ARG A 206     -10.911  44.313 -26.629  1.00  0.70           H  
ATOM   2957 1HB  ARG A 206      -8.792  44.033 -24.470  1.00  0.70           H  
ATOM   2958 2HB  ARG A 206      -9.059  45.511 -25.378  1.00  0.70           H  
ATOM   2959 1HG  ARG A 206     -11.372  45.649 -24.443  1.00  0.70           H  
ATOM   2960 2HG  ARG A 206     -11.050  44.175 -23.493  1.00  0.70           H  
ATOM   2961 1HD  ARG A 206      -9.199  45.278 -22.372  1.00  0.70           H  
ATOM   2962 2HD  ARG A 206      -9.484  46.757 -23.321  1.00  0.70           H  
ATOM   2963  HE  ARG A 206     -11.853  45.953 -21.863  1.00  0.70           H  
ATOM   2964 1HH1 ARG A 206      -8.718  47.533 -21.534  1.00  0.70           H  
ATOM   2965 2HH1 ARG A 206      -9.207  48.486 -20.145  1.00  0.70           H  
ATOM   2966 1HH2 ARG A 206     -12.486  47.201 -20.029  1.00  0.70           H  
ATOM   2967 2HH2 ARG A 206     -11.315  48.295 -19.310  1.00  0.70           H  
ATOM   2968  N   LEU A 207      -8.107  42.653 -27.098  1.00  0.74           N  
ATOM   2969  CA  LEU A 207      -6.893  42.518 -27.898  1.00  0.74           C  
ATOM   2970  C   LEU A 207      -6.526  41.087 -28.314  1.00  0.74           C  
ATOM   2971  O   LEU A 207      -6.677  40.153 -27.529  1.00  0.74           O  
ATOM   2972  CB  LEU A 207      -5.753  43.145 -27.076  1.00  0.74           C  
ATOM   2973  CG  LEU A 207      -4.349  43.045 -27.625  1.00  0.74           C  
ATOM   2974  CD1 LEU A 207      -3.535  44.273 -27.240  1.00  0.74           C  
ATOM   2975  CD2 LEU A 207      -3.735  41.836 -27.009  1.00  0.74           C  
ATOM   2976  H   LEU A 207      -8.264  41.969 -26.358  1.00  0.74           H  
ATOM   2977  HA  LEU A 207      -7.032  43.100 -28.811  1.00  0.74           H  
ATOM   2978 1HB  LEU A 207      -5.973  44.202 -26.943  1.00  0.74           H  
ATOM   2979 2HB  LEU A 207      -5.751  42.672 -26.089  1.00  0.74           H  
ATOM   2980  HG  LEU A 207      -4.368  42.953 -28.710  1.00  0.74           H  
ATOM   2981 1HD1 LEU A 207      -2.517  44.168 -27.620  1.00  0.74           H  
ATOM   2982 2HD1 LEU A 207      -3.993  45.162 -27.671  1.00  0.74           H  
ATOM   2983 3HD1 LEU A 207      -3.508  44.367 -26.157  1.00  0.74           H  
ATOM   2984 1HD2 LEU A 207      -2.723  41.717 -27.373  1.00  0.74           H  
ATOM   2985 2HD2 LEU A 207      -3.743  41.976 -25.948  1.00  0.74           H  
ATOM   2986 3HD2 LEU A 207      -4.316  40.962 -27.250  1.00  0.74           H  
ATOM   2987  N   PHE A 208      -6.073  40.884 -29.556  1.00  0.80           N  
ATOM   2988  CA  PHE A 208      -5.558  39.555 -29.874  1.00  0.80           C  
ATOM   2989  C   PHE A 208      -4.067  39.519 -29.534  1.00  0.80           C  
ATOM   2990  O   PHE A 208      -3.376  40.502 -29.802  1.00  0.80           O  
ATOM   2991  CB  PHE A 208      -5.641  39.213 -31.361  1.00  0.80           C  
ATOM   2992  CG  PHE A 208      -6.977  38.967 -31.960  1.00  0.80           C  
ATOM   2993  CD1 PHE A 208      -7.608  39.949 -32.705  1.00  0.80           C  
ATOM   2994  CD2 PHE A 208      -7.593  37.738 -31.814  1.00  0.80           C  
ATOM   2995  CE1 PHE A 208      -8.827  39.703 -33.296  1.00  0.80           C  
ATOM   2996  CE2 PHE A 208      -8.809  37.492 -32.397  1.00  0.80           C  
ATOM   2997  CZ  PHE A 208      -9.427  38.473 -33.141  1.00  0.80           C  
ATOM   2998  H   PHE A 208      -6.003  41.645 -30.218  1.00  0.80           H  
ATOM   2999  HA  PHE A 208      -6.121  38.825 -29.302  1.00  0.80           H  
ATOM   3000 1HB  PHE A 208      -5.177  40.024 -31.921  1.00  0.80           H  
ATOM   3001 2HB  PHE A 208      -5.024  38.324 -31.547  1.00  0.80           H  
ATOM   3002  HD1 PHE A 208      -7.125  40.918 -32.833  1.00  0.80           H  
ATOM   3003  HD2 PHE A 208      -7.097  36.951 -31.231  1.00  0.80           H  
ATOM   3004  HE1 PHE A 208      -9.319  40.476 -33.892  1.00  0.80           H  
ATOM   3005  HE2 PHE A 208      -9.284  36.516 -32.279  1.00  0.80           H  
ATOM   3006  HZ  PHE A 208     -10.390  38.279 -33.614  1.00  0.80           H  
ATOM   3007  N   PRO A 209      -3.541  38.440 -28.945  1.00  0.88           N  
ATOM   3008  CA  PRO A 209      -2.131  38.196 -28.758  1.00  0.88           C  
ATOM   3009  C   PRO A 209      -1.625  37.743 -30.115  1.00  0.88           C  
ATOM   3010  O   PRO A 209      -2.424  37.267 -30.913  1.00  0.88           O  
ATOM   3011  CB  PRO A 209      -2.119  37.097 -27.685  1.00  0.88           C  
ATOM   3012  CG  PRO A 209      -3.388  36.337 -27.940  1.00  0.88           C  
ATOM   3013  CD  PRO A 209      -4.403  37.377 -28.408  1.00  0.88           C  
ATOM   3014  HA  PRO A 209      -1.631  39.118 -28.424  1.00  0.88           H  
ATOM   3015 1HB  PRO A 209      -1.224  36.479 -27.783  1.00  0.88           H  
ATOM   3016 2HB  PRO A 209      -2.096  37.542 -26.680  1.00  0.88           H  
ATOM   3017 1HG  PRO A 209      -3.216  35.542 -28.692  1.00  0.88           H  
ATOM   3018 2HG  PRO A 209      -3.712  35.845 -27.018  1.00  0.88           H  
ATOM   3019 1HD  PRO A 209      -5.019  36.917 -29.200  1.00  0.88           H  
ATOM   3020 2HD  PRO A 209      -5.008  37.746 -27.552  1.00  0.88           H  
ATOM   3021  N   GLY A 210      -0.336  37.841 -30.387  1.00  0.96           N  
ATOM   3022  CA  GLY A 210       0.176  37.238 -31.617  1.00  0.96           C  
ATOM   3023  C   GLY A 210      -0.456  37.792 -32.891  1.00  0.96           C  
ATOM   3024  O   GLY A 210      -0.380  38.994 -33.164  1.00  0.96           O  
ATOM   3025  H   GLY A 210       0.297  38.280 -29.737  1.00  0.96           H  
ATOM   3026 1HA  GLY A 210       1.254  37.382 -31.665  1.00  0.96           H  
ATOM   3027 2HA  GLY A 210       0.016  36.164 -31.584  1.00  0.96           H  
ATOM   3028  N   THR A 211      -1.030  36.893 -33.691  1.00  1.04           N  
ATOM   3029  CA  THR A 211      -1.640  37.249 -34.967  1.00  1.04           C  
ATOM   3030  C   THR A 211      -3.144  37.516 -34.880  1.00  1.04           C  
ATOM   3031  O   THR A 211      -3.946  36.655 -34.489  1.00  1.04           O  
ATOM   3032  CB  THR A 211      -1.390  36.138 -36.007  1.00  1.04           C  
ATOM   3033  OG1 THR A 211       0.014  35.976 -36.210  1.00  1.04           O  
ATOM   3034  CG2 THR A 211      -2.056  36.482 -37.328  1.00  1.04           C  
ATOM   3035  H   THR A 211      -1.065  35.922 -33.364  1.00  1.04           H  
ATOM   3036  HA  THR A 211      -1.163  38.160 -35.324  1.00  1.04           H  
ATOM   3037  HB  THR A 211      -1.800  35.196 -35.632  1.00  1.04           H  
ATOM   3038  HG1 THR A 211       0.366  35.420 -35.491  1.00  1.04           H  
ATOM   3039 1HG2 THR A 211      -1.871  35.686 -38.046  1.00  1.04           H  
ATOM   3040 2HG2 THR A 211      -3.123  36.585 -37.178  1.00  1.04           H  
ATOM   3041 3HG2 THR A 211      -1.652  37.417 -37.710  1.00  1.04           H  
ATOM   3042  N   ALA A 212      -3.530  38.716 -35.294  1.00  1.11           N  
ATOM   3043  CA  ALA A 212      -4.925  39.099 -35.241  1.00  1.11           C  
ATOM   3044  C   ALA A 212      -5.752  38.173 -36.092  1.00  1.11           C  
ATOM   3045  O   ALA A 212      -5.310  37.744 -37.158  1.00  1.11           O  
ATOM   3046  CB  ALA A 212      -5.114  40.523 -35.716  1.00  1.11           C  
ATOM   3047  H   ALA A 212      -2.833  39.374 -35.615  1.00  1.11           H  
ATOM   3048  HA  ALA A 212      -5.260  39.008 -34.216  1.00  1.11           H  
ATOM   3049 1HB  ALA A 212      -6.175  40.782 -35.651  1.00  1.11           H  
ATOM   3050 2HB  ALA A 212      -4.533  41.197 -35.089  1.00  1.11           H  
ATOM   3051 3HB  ALA A 212      -4.785  40.607 -36.749  1.00  1.11           H  
ATOM   3052  N   ASP A 213      -6.949  37.873 -35.615  1.00  1.13           N  
ATOM   3053  CA  ASP A 213      -7.921  37.037 -36.303  1.00  1.13           C  
ATOM   3054  C   ASP A 213      -7.526  35.562 -36.440  1.00  1.13           C  
ATOM   3055  O   ASP A 213      -8.198  34.818 -37.158  1.00  1.13           O  
ATOM   3056  CB  ASP A 213      -8.261  37.623 -37.679  1.00  1.13           C  
ATOM   3057  CG  ASP A 213      -8.936  39.001 -37.574  1.00  1.13           C  
ATOM   3058  OD1 ASP A 213      -9.816  39.154 -36.757  1.00  1.13           O  
ATOM   3059  OD2 ASP A 213      -8.548  39.886 -38.296  1.00  1.13           O  
ATOM   3060  H   ASP A 213      -7.212  38.253 -34.715  1.00  1.13           H  
ATOM   3061  HA  ASP A 213      -8.838  37.059 -35.715  1.00  1.13           H  
ATOM   3062 1HB  ASP A 213      -7.381  37.699 -38.308  1.00  1.13           H  
ATOM   3063 2HB  ASP A 213      -8.949  36.948 -38.186  1.00  1.13           H  
ATOM   3064  N   ASN A 214      -6.497  35.100 -35.711  1.00  1.10           N  
ATOM   3065  CA  ASN A 214      -6.185  33.670 -35.742  1.00  1.10           C  
ATOM   3066  C   ASN A 214      -7.474  32.906 -35.518  1.00  1.10           C  
ATOM   3067  O   ASN A 214      -8.169  33.126 -34.530  1.00  1.10           O  
ATOM   3068  CB  ASN A 214      -5.151  33.291 -34.696  1.00  1.10           C  
ATOM   3069  CG  ASN A 214      -4.700  31.804 -34.730  1.00  1.10           C  
ATOM   3070  OD1 ASN A 214      -5.512  30.849 -34.660  1.00  1.10           O  
ATOM   3071  ND2 ASN A 214      -3.410  31.600 -34.821  1.00  1.10           N  
ATOM   3072  H   ASN A 214      -5.910  35.734 -35.164  1.00  1.10           H  
ATOM   3073  HA  ASN A 214      -5.805  33.410 -36.731  1.00  1.10           H  
ATOM   3074 1HB  ASN A 214      -4.265  33.926 -34.821  1.00  1.10           H  
ATOM   3075 2HB  ASN A 214      -5.552  33.504 -33.704  1.00  1.10           H  
ATOM   3076 1HD2 ASN A 214      -3.054  30.647 -34.789  1.00  1.10           H  
ATOM   3077 2HD2 ASN A 214      -2.781  32.382 -34.889  1.00  1.10           H  
ATOM   3078  N   LYS A 215      -7.780  32.001 -36.437  1.00  1.02           N  
ATOM   3079  CA  LYS A 215      -9.015  31.229 -36.435  1.00  1.02           C  
ATOM   3080  C   LYS A 215      -9.336  30.538 -35.114  1.00  1.02           C  
ATOM   3081  O   LYS A 215     -10.500  30.332 -34.792  1.00  1.02           O  
ATOM   3082  CB  LYS A 215      -8.969  30.193 -37.560  1.00  1.02           C  
ATOM   3083  CG  LYS A 215     -10.249  29.379 -37.751  1.00  1.02           C  
ATOM   3084  CD  LYS A 215     -10.129  28.453 -38.969  1.00  1.02           C  
ATOM   3085  CE  LYS A 215     -11.399  27.654 -39.201  1.00  1.02           C  
ATOM   3086  NZ  LYS A 215     -11.290  26.768 -40.393  1.00  1.02           N  
ATOM   3087  H   LYS A 215      -7.141  31.874 -37.206  1.00  1.02           H  
ATOM   3088  HA  LYS A 215      -9.831  31.922 -36.643  1.00  1.02           H  
ATOM   3089 1HB  LYS A 215      -8.748  30.695 -38.501  1.00  1.02           H  
ATOM   3090 2HB  LYS A 215      -8.159  29.490 -37.366  1.00  1.02           H  
ATOM   3091 1HG  LYS A 215     -10.422  28.774 -36.865  1.00  1.02           H  
ATOM   3092 2HG  LYS A 215     -11.098  30.047 -37.884  1.00  1.02           H  
ATOM   3093 1HD  LYS A 215      -9.910  29.043 -39.860  1.00  1.02           H  
ATOM   3094 2HD  LYS A 215      -9.307  27.755 -38.806  1.00  1.02           H  
ATOM   3095 1HE  LYS A 215     -11.594  27.050 -38.338  1.00  1.02           H  
ATOM   3096 2HE  LYS A 215     -12.231  28.340 -39.344  1.00  1.02           H  
ATOM   3097 1HZ  LYS A 215     -12.152  26.255 -40.507  1.00  1.02           H  
ATOM   3098 2HZ  LYS A 215     -11.117  27.327 -41.216  1.00  1.02           H  
ATOM   3099 3HZ  LYS A 215     -10.528  26.119 -40.259  1.00  1.02           H  
ATOM   3100  N   GLY A 216      -8.330  30.091 -34.371  1.00  0.92           N  
ATOM   3101  CA  GLY A 216      -8.628  29.363 -33.141  1.00  0.92           C  
ATOM   3102  C   GLY A 216      -8.755  30.254 -31.902  1.00  0.92           C  
ATOM   3103  O   GLY A 216      -9.033  29.750 -30.807  1.00  0.92           O  
ATOM   3104  H   GLY A 216      -7.364  30.304 -34.621  1.00  0.92           H  
ATOM   3105 1HA  GLY A 216      -9.551  28.799 -33.273  1.00  0.92           H  
ATOM   3106 2HA  GLY A 216      -7.838  28.633 -32.971  1.00  0.92           H  
ATOM   3107  N   GLU A 217      -8.575  31.572 -32.059  1.00  0.82           N  
ATOM   3108  CA  GLU A 217      -8.565  32.453 -30.892  1.00  0.82           C  
ATOM   3109  C   GLU A 217      -9.561  33.610 -30.934  1.00  0.82           C  
ATOM   3110  O   GLU A 217      -9.934  34.137 -31.987  1.00  0.82           O  
ATOM   3111  CB  GLU A 217      -7.155  33.020 -30.687  1.00  0.82           C  
ATOM   3112  CG  GLU A 217      -6.100  31.957 -30.462  1.00  0.82           C  
ATOM   3113  CD  GLU A 217      -4.742  32.509 -30.187  1.00  0.82           C  
ATOM   3114  OE1 GLU A 217      -4.598  33.698 -30.161  1.00  0.82           O  
ATOM   3115  OE2 GLU A 217      -3.848  31.736 -29.972  1.00  0.82           O  
ATOM   3116  H   GLU A 217      -8.412  31.969 -32.986  1.00  0.82           H  
ATOM   3117  HA  GLU A 217      -8.811  31.858 -30.015  1.00  0.82           H  
ATOM   3118 1HB  GLU A 217      -6.869  33.606 -31.561  1.00  0.82           H  
ATOM   3119 2HB  GLU A 217      -7.154  33.689 -29.823  1.00  0.82           H  
ATOM   3120 1HG  GLU A 217      -6.407  31.326 -29.640  1.00  0.82           H  
ATOM   3121 2HG  GLU A 217      -6.046  31.339 -31.357  1.00  0.82           H  
ATOM   3122  N   ALA A 218      -9.984  33.994 -29.743  1.00  0.75           N  
ATOM   3123  CA  ALA A 218     -10.841  35.135 -29.497  1.00  0.75           C  
ATOM   3124  C   ALA A 218      -9.995  36.261 -28.928  1.00  0.75           C  
ATOM   3125  O   ALA A 218      -8.905  36.015 -28.415  1.00  0.75           O  
ATOM   3126  CB  ALA A 218     -11.952  34.759 -28.537  1.00  0.75           C  
ATOM   3127  H   ALA A 218      -9.653  33.468 -28.933  1.00  0.75           H  
ATOM   3128  HA  ALA A 218     -11.267  35.469 -30.442  1.00  0.75           H  
ATOM   3129 1HB  ALA A 218     -12.586  35.624 -28.352  1.00  0.75           H  
ATOM   3130 2HB  ALA A 218     -12.547  33.958 -28.958  1.00  0.75           H  
ATOM   3131 3HB  ALA A 218     -11.508  34.426 -27.601  1.00  0.75           H  
ATOM   3132  N   GLN A 219     -10.479  37.490 -29.000  1.00  0.71           N  
ATOM   3133  CA  GLN A 219      -9.743  38.570 -28.356  1.00  0.71           C  
ATOM   3134  C   GLN A 219      -9.812  38.362 -26.855  1.00  0.71           C  
ATOM   3135  O   GLN A 219     -10.836  37.910 -26.345  1.00  0.71           O  
ATOM   3136  CB  GLN A 219     -10.341  39.926 -28.704  1.00  0.71           C  
ATOM   3137  CG  GLN A 219     -10.175  40.319 -30.120  1.00  0.71           C  
ATOM   3138  CD  GLN A 219     -10.793  41.658 -30.432  1.00  0.71           C  
ATOM   3139  OE1 GLN A 219     -12.003  41.846 -30.263  1.00  0.71           O  
ATOM   3140  NE2 GLN A 219      -9.979  42.602 -30.891  1.00  0.71           N  
ATOM   3141  H   GLN A 219     -11.354  37.675 -29.469  1.00  0.71           H  
ATOM   3142  HA  GLN A 219      -8.698  38.538 -28.669  1.00  0.71           H  
ATOM   3143 1HB  GLN A 219     -11.404  39.927 -28.478  1.00  0.71           H  
ATOM   3144 2HB  GLN A 219      -9.876  40.689 -28.089  1.00  0.71           H  
ATOM   3145 1HG  GLN A 219      -9.112  40.382 -30.314  1.00  0.71           H  
ATOM   3146 2HG  GLN A 219     -10.636  39.566 -30.749  1.00  0.71           H  
ATOM   3147 1HE2 GLN A 219     -10.339  43.512 -31.107  1.00  0.71           H  
ATOM   3148 2HE2 GLN A 219      -9.010  42.411 -31.019  1.00  0.71           H  
ATOM   3149  N   SER A 220      -8.749  38.700 -26.146  1.00  0.69           N  
ATOM   3150  CA  SER A 220      -8.718  38.556 -24.699  1.00  0.69           C  
ATOM   3151  C   SER A 220      -8.654  39.945 -24.082  1.00  0.69           C  
ATOM   3152  O   SER A 220      -8.358  40.911 -24.787  1.00  0.69           O  
ATOM   3153  CB  SER A 220      -7.502  37.723 -24.323  1.00  0.69           C  
ATOM   3154  OG  SER A 220      -6.332  38.390 -24.673  1.00  0.69           O  
ATOM   3155  H   SER A 220      -7.929  39.075 -26.624  1.00  0.69           H  
ATOM   3156  HA  SER A 220      -9.627  38.048 -24.379  1.00  0.69           H  
ATOM   3157 1HB  SER A 220      -7.478  37.499 -23.265  1.00  0.69           H  
ATOM   3158 2HB  SER A 220      -7.542  36.769 -24.851  1.00  0.69           H  
ATOM   3159  HG  SER A 220      -5.606  37.727 -24.582  1.00  0.69           H  
ATOM   3160  N   PRO A 221      -9.048  40.140 -22.819  1.00  0.68           N  
ATOM   3161  CA  PRO A 221      -8.889  41.398 -22.117  1.00  0.68           C  
ATOM   3162  C   PRO A 221      -7.426  41.766 -21.831  1.00  0.68           C  
ATOM   3163  O   PRO A 221      -7.105  42.943 -21.664  1.00  0.68           O  
ATOM   3164  CB  PRO A 221      -9.640  41.128 -20.816  1.00  0.68           C  
ATOM   3165  CG  PRO A 221      -9.614  39.620 -20.656  1.00  0.68           C  
ATOM   3166  CD  PRO A 221      -9.735  39.085 -22.047  1.00  0.68           C  
ATOM   3167  HA  PRO A 221      -9.386  42.196 -22.688  1.00  0.68           H  
ATOM   3168 1HB  PRO A 221      -9.155  41.627 -20.014  1.00  0.68           H  
ATOM   3169 2HB  PRO A 221     -10.663  41.537 -20.881  1.00  0.68           H  
ATOM   3170 1HG  PRO A 221      -8.673  39.309 -20.166  1.00  0.68           H  
ATOM   3171 2HG  PRO A 221     -10.398  39.284 -20.004  1.00  0.68           H  
ATOM   3172 1HD  PRO A 221      -9.245  38.119 -22.091  1.00  0.68           H  
ATOM   3173 2HD  PRO A 221     -10.801  39.025 -22.339  1.00  0.68           H  
ATOM   3174  N   LEU A 222      -6.535  40.765 -21.809  1.00  0.68           N  
ATOM   3175  CA  LEU A 222      -5.134  41.005 -21.472  1.00  0.68           C  
ATOM   3176  C   LEU A 222      -4.147  40.569 -22.547  1.00  0.68           C  
ATOM   3177  O   LEU A 222      -4.175  39.432 -23.031  1.00  0.68           O  
ATOM   3178  CB  LEU A 222      -4.774  40.233 -20.192  1.00  0.68           C  
ATOM   3179  CG  LEU A 222      -5.528  40.581 -18.929  1.00  0.68           C  
ATOM   3180  CD1 LEU A 222      -5.174  39.580 -17.862  1.00  0.68           C  
ATOM   3181  CD2 LEU A 222      -5.140  41.970 -18.491  1.00  0.68           C  
ATOM   3182  H   LEU A 222      -6.830  39.815 -21.986  1.00  0.68           H  
ATOM   3183  HA  LEU A 222      -4.999  42.071 -21.298  1.00  0.68           H  
ATOM   3184 1HB  LEU A 222      -4.932  39.168 -20.376  1.00  0.68           H  
ATOM   3185 2HB  LEU A 222      -3.709  40.386 -19.994  1.00  0.68           H  
ATOM   3186  HG  LEU A 222      -6.599  40.524 -19.106  1.00  0.68           H  
ATOM   3187 1HD1 LEU A 222      -5.707  39.813 -16.955  1.00  0.68           H  
ATOM   3188 2HD1 LEU A 222      -5.455  38.572 -18.195  1.00  0.68           H  
ATOM   3189 3HD1 LEU A 222      -4.105  39.614 -17.671  1.00  0.68           H  
ATOM   3190 1HD2 LEU A 222      -5.658  42.232 -17.574  1.00  0.68           H  
ATOM   3191 2HD2 LEU A 222      -4.072  41.999 -18.316  1.00  0.68           H  
ATOM   3192 3HD2 LEU A 222      -5.397  42.678 -19.275  1.00  0.68           H  
ATOM   3193  N   GLN A 223      -3.195  41.435 -22.838  1.00  0.69           N  
ATOM   3194  CA  GLN A 223      -2.148  41.070 -23.765  1.00  0.69           C  
ATOM   3195  C   GLN A 223      -1.281  40.038 -23.084  1.00  0.69           C  
ATOM   3196  O   GLN A 223      -0.989  40.164 -21.894  1.00  0.69           O  
ATOM   3197  CB  GLN A 223      -1.355  42.298 -24.206  1.00  0.69           C  
ATOM   3198  CG  GLN A 223      -0.346  42.024 -25.288  1.00  0.69           C  
ATOM   3199  CD  GLN A 223       0.246  43.294 -25.843  1.00  0.69           C  
ATOM   3200  OE1 GLN A 223       0.401  44.295 -25.137  1.00  0.69           O  
ATOM   3201  NE2 GLN A 223       0.569  43.270 -27.131  1.00  0.69           N  
ATOM   3202  H   GLN A 223      -3.209  42.357 -22.420  1.00  0.69           H  
ATOM   3203  HA  GLN A 223      -2.588  40.594 -24.639  1.00  0.69           H  
ATOM   3204 1HB  GLN A 223      -2.034  43.067 -24.561  1.00  0.69           H  
ATOM   3205 2HB  GLN A 223      -0.820  42.707 -23.348  1.00  0.69           H  
ATOM   3206 1HG  GLN A 223       0.465  41.429 -24.868  1.00  0.69           H  
ATOM   3207 2HG  GLN A 223      -0.820  41.480 -26.095  1.00  0.69           H  
ATOM   3208 1HE2 GLN A 223       0.960  44.083 -27.565  1.00  0.69           H  
ATOM   3209 2HE2 GLN A 223       0.418  42.442 -27.670  1.00  0.69           H  
ATOM   3210  N   GLY A 224      -0.916  38.999 -23.811  1.00  0.69           N  
ATOM   3211  CA  GLY A 224      -0.133  37.927 -23.223  1.00  0.69           C  
ATOM   3212  C   GLY A 224      -1.028  36.774 -22.762  1.00  0.69           C  
ATOM   3213  O   GLY A 224      -0.547  35.796 -22.203  1.00  0.69           O  
ATOM   3214  H   GLY A 224      -1.189  38.945 -24.782  1.00  0.69           H  
ATOM   3215 1HA  GLY A 224       0.591  37.560 -23.951  1.00  0.69           H  
ATOM   3216 2HA  GLY A 224       0.434  38.310 -22.381  1.00  0.69           H  
ATOM   3217  N   GLU A 225      -2.327  36.864 -23.033  1.00  0.69           N  
ATOM   3218  CA  GLU A 225      -3.231  35.778 -22.677  1.00  0.69           C  
ATOM   3219  C   GLU A 225      -4.133  35.391 -23.841  1.00  0.69           C  
ATOM   3220  O   GLU A 225      -4.700  36.240 -24.540  1.00  0.69           O  
ATOM   3221  CB  GLU A 225      -4.072  36.132 -21.463  1.00  0.69           C  
ATOM   3222  CG  GLU A 225      -5.038  35.075 -21.066  1.00  0.69           C  
ATOM   3223  CD  GLU A 225      -5.782  35.407 -19.865  1.00  0.69           C  
ATOM   3224  OE1 GLU A 225      -5.292  36.158 -19.062  1.00  0.69           O  
ATOM   3225  OE2 GLU A 225      -6.876  34.931 -19.739  1.00  0.69           O  
ATOM   3226  H   GLU A 225      -2.717  37.718 -23.432  1.00  0.69           H  
ATOM   3227  HA  GLU A 225      -2.637  34.898 -22.420  1.00  0.69           H  
ATOM   3228 1HB  GLU A 225      -3.418  36.322 -20.615  1.00  0.69           H  
ATOM   3229 2HB  GLU A 225      -4.632  37.046 -21.662  1.00  0.69           H  
ATOM   3230 1HG  GLU A 225      -5.750  34.909 -21.873  1.00  0.69           H  
ATOM   3231 2HG  GLU A 225      -4.488  34.148 -20.908  1.00  0.69           H  
ATOM   3232  N   ILE A 226      -4.242  34.088 -24.051  1.00  0.69           N  
ATOM   3233  CA  ILE A 226      -5.048  33.508 -25.112  1.00  0.69           C  
ATOM   3234  C   ILE A 226      -6.354  32.945 -24.642  1.00  0.69           C  
ATOM   3235  O   ILE A 226      -6.440  32.284 -23.621  1.00  0.69           O  
ATOM   3236  CB  ILE A 226      -4.295  32.395 -25.860  1.00  0.69           C  
ATOM   3237  CG1 ILE A 226      -3.156  32.972 -26.581  1.00  0.69           C  
ATOM   3238  CG2 ILE A 226      -5.222  31.651 -26.839  1.00  0.69           C  
ATOM   3239  CD1 ILE A 226      -2.231  31.960 -27.056  1.00  0.69           C  
ATOM   3240  H   ILE A 226      -3.745  33.457 -23.417  1.00  0.69           H  
ATOM   3241  HA  ILE A 226      -5.272  34.293 -25.833  1.00  0.69           H  
ATOM   3242  HB  ILE A 226      -3.889  31.681 -25.135  1.00  0.69           H  
ATOM   3243 1HG1 ILE A 226      -3.528  33.502 -27.452  1.00  0.69           H  
ATOM   3244 2HG1 ILE A 226      -2.649  33.666 -25.946  1.00  0.69           H  
ATOM   3245 1HG2 ILE A 226      -4.660  30.878 -27.363  1.00  0.69           H  
ATOM   3246 2HG2 ILE A 226      -6.043  31.189 -26.317  1.00  0.69           H  
ATOM   3247 3HG2 ILE A 226      -5.613  32.361 -27.557  1.00  0.69           H  
ATOM   3248 1HD1 ILE A 226      -1.416  32.427 -27.597  1.00  0.69           H  
ATOM   3249 2HD1 ILE A 226      -1.851  31.431 -26.191  1.00  0.69           H  
ATOM   3250 3HD1 ILE A 226      -2.753  31.269 -27.719  1.00  0.69           H  
ATOM   3251  N   ARG A 227      -7.385  33.234 -25.385  1.00  0.68           N  
ATOM   3252  CA  ARG A 227      -8.663  32.645 -25.111  1.00  0.68           C  
ATOM   3253  C   ARG A 227      -9.080  31.921 -26.361  1.00  0.68           C  
ATOM   3254  O   ARG A 227      -9.103  32.502 -27.444  1.00  0.68           O  
ATOM   3255  CB  ARG A 227      -9.669  33.689 -24.716  1.00  0.68           C  
ATOM   3256  CG  ARG A 227     -10.989  33.153 -24.361  1.00  0.68           C  
ATOM   3257  CD  ARG A 227     -11.815  34.190 -23.818  1.00  0.68           C  
ATOM   3258  NE  ARG A 227     -12.176  35.175 -24.739  1.00  0.68           N  
ATOM   3259  CZ  ARG A 227     -12.651  36.357 -24.362  1.00  0.68           C  
ATOM   3260  NH1 ARG A 227     -12.733  36.650 -23.081  1.00  0.68           N  
ATOM   3261  NH2 ARG A 227     -13.053  37.220 -25.261  1.00  0.68           N  
ATOM   3262  H   ARG A 227      -7.268  33.835 -26.190  1.00  0.68           H  
ATOM   3263  HA  ARG A 227      -8.571  31.921 -24.300  1.00  0.68           H  
ATOM   3264 1HB  ARG A 227      -9.295  34.257 -23.863  1.00  0.68           H  
ATOM   3265 2HB  ARG A 227      -9.808  34.394 -25.544  1.00  0.68           H  
ATOM   3266 1HG  ARG A 227     -11.471  32.742 -25.251  1.00  0.68           H  
ATOM   3267 2HG  ARG A 227     -10.881  32.368 -23.611  1.00  0.68           H  
ATOM   3268 1HD  ARG A 227     -12.734  33.743 -23.473  1.00  0.68           H  
ATOM   3269 2HD  ARG A 227     -11.304  34.678 -22.988  1.00  0.68           H  
ATOM   3270  HE  ARG A 227     -12.123  34.970 -25.724  1.00  0.68           H  
ATOM   3271 1HH1 ARG A 227     -12.429  36.010 -22.343  1.00  0.68           H  
ATOM   3272 2HH1 ARG A 227     -13.133  37.524 -22.781  1.00  0.68           H  
ATOM   3273 1HH2 ARG A 227     -13.007  36.985 -26.239  1.00  0.68           H  
ATOM   3274 2HH2 ARG A 227     -13.410  38.113 -24.977  1.00  0.68           H  
ATOM   3275  N   LEU A 228      -9.371  30.643 -26.237  1.00  0.68           N  
ATOM   3276  CA  LEU A 228      -9.749  29.906 -27.421  1.00  0.68           C  
ATOM   3277  C   LEU A 228     -11.194  30.208 -27.701  1.00  0.68           C  
ATOM   3278  O   LEU A 228     -11.984  30.383 -26.760  1.00  0.68           O  
ATOM   3279  CB  LEU A 228      -9.494  28.416 -27.231  1.00  0.68           C  
ATOM   3280  CG  LEU A 228      -8.026  28.074 -27.003  1.00  0.68           C  
ATOM   3281  CD1 LEU A 228      -7.877  26.586 -26.773  1.00  0.68           C  
ATOM   3282  CD2 LEU A 228      -7.203  28.552 -28.209  1.00  0.68           C  
ATOM   3283  H   LEU A 228      -9.336  30.181 -25.334  1.00  0.68           H  
ATOM   3284  HA  LEU A 228      -9.154  30.247 -28.266  1.00  0.68           H  
ATOM   3285 1HB  LEU A 228     -10.063  28.062 -26.370  1.00  0.68           H  
ATOM   3286 2HB  LEU A 228      -9.840  27.883 -28.118  1.00  0.68           H  
ATOM   3287  HG  LEU A 228      -7.684  28.582 -26.108  1.00  0.68           H  
ATOM   3288 1HD1 LEU A 228      -6.832  26.346 -26.590  1.00  0.68           H  
ATOM   3289 2HD1 LEU A 228      -8.474  26.297 -25.902  1.00  0.68           H  
ATOM   3290 3HD1 LEU A 228      -8.228  26.046 -27.651  1.00  0.68           H  
ATOM   3291 1HD2 LEU A 228      -6.156  28.329 -28.058  1.00  0.68           H  
ATOM   3292 2HD2 LEU A 228      -7.536  28.061 -29.108  1.00  0.68           H  
ATOM   3293 3HD2 LEU A 228      -7.329  29.625 -28.327  1.00  0.68           H  
ATOM   3294  N   GLN A 229     -11.562  30.223 -28.975  1.00  0.67           N  
ATOM   3295  CA  GLN A 229     -12.943  30.549 -29.297  1.00  0.67           C  
ATOM   3296  C   GLN A 229     -13.905  29.578 -28.632  1.00  0.67           C  
ATOM   3297  O   GLN A 229     -14.916  30.011 -28.081  1.00  0.67           O  
ATOM   3298  CB  GLN A 229     -13.162  30.573 -30.809  1.00  0.67           C  
ATOM   3299  CG  GLN A 229     -12.484  31.737 -31.489  1.00  0.67           C  
ATOM   3300  CD  GLN A 229     -12.656  31.770 -32.994  1.00  0.67           C  
ATOM   3301  OE1 GLN A 229     -13.478  31.035 -33.560  1.00  0.67           O  
ATOM   3302  NE2 GLN A 229     -11.887  32.633 -33.655  1.00  0.67           N  
ATOM   3303  H   GLN A 229     -10.859  30.052 -29.701  1.00  0.67           H  
ATOM   3304  HA  GLN A 229     -13.154  31.544 -28.912  1.00  0.67           H  
ATOM   3305 1HB  GLN A 229     -12.764  29.663 -31.242  1.00  0.67           H  
ATOM   3306 2HB  GLN A 229     -14.228  30.605 -31.029  1.00  0.67           H  
ATOM   3307 1HG  GLN A 229     -12.851  32.672 -31.077  1.00  0.67           H  
ATOM   3308 2HG  GLN A 229     -11.431  31.633 -31.291  1.00  0.67           H  
ATOM   3309 1HE2 GLN A 229     -11.941  32.696 -34.650  1.00  0.67           H  
ATOM   3310 2HE2 GLN A 229     -11.215  33.220 -33.149  1.00  0.67           H  
ATOM   3311  N   SER A 230     -13.551  28.294 -28.574  1.00  0.65           N  
ATOM   3312  CA  SER A 230     -14.407  27.306 -27.929  1.00  0.65           C  
ATOM   3313  C   SER A 230     -14.658  27.576 -26.447  1.00  0.65           C  
ATOM   3314  O   SER A 230     -15.718  27.233 -25.923  1.00  0.65           O  
ATOM   3315  CB  SER A 230     -13.750  25.944 -28.032  1.00  0.65           C  
ATOM   3316  OG  SER A 230     -12.548  25.908 -27.296  1.00  0.65           O  
ATOM   3317  H   SER A 230     -12.718  27.977 -29.064  1.00  0.65           H  
ATOM   3318  HA  SER A 230     -15.365  27.292 -28.449  1.00  0.65           H  
ATOM   3319 1HB  SER A 230     -14.413  25.198 -27.636  1.00  0.65           H  
ATOM   3320 2HB  SER A 230     -13.560  25.697 -29.076  1.00  0.65           H  
ATOM   3321  HG  SER A 230     -12.781  26.136 -26.372  1.00  0.65           H  
ATOM   3322  N   ASP A 231     -13.725  28.237 -25.761  1.00  0.64           N  
ATOM   3323  CA  ASP A 231     -13.910  28.462 -24.336  1.00  0.64           C  
ATOM   3324  C   ASP A 231     -14.884  29.600 -24.160  1.00  0.64           C  
ATOM   3325  O   ASP A 231     -15.786  29.555 -23.320  1.00  0.64           O  
ATOM   3326  CB  ASP A 231     -12.579  28.812 -23.672  1.00  0.64           C  
ATOM   3327  CG  ASP A 231     -11.580  27.659 -23.711  1.00  0.64           C  
ATOM   3328  OD1 ASP A 231     -11.974  26.564 -24.038  1.00  0.64           O  
ATOM   3329  OD2 ASP A 231     -10.416  27.882 -23.427  1.00  0.64           O  
ATOM   3330  H   ASP A 231     -12.901  28.605 -26.229  1.00  0.64           H  
ATOM   3331  HA  ASP A 231     -14.326  27.565 -23.877  1.00  0.64           H  
ATOM   3332 1HB  ASP A 231     -12.139  29.671 -24.184  1.00  0.64           H  
ATOM   3333 2HB  ASP A 231     -12.746  29.106 -22.637  1.00  0.64           H  
ATOM   3334  N   HIS A 232     -14.718  30.605 -25.008  1.00  0.63           N  
ATOM   3335  CA  HIS A 232     -15.534  31.803 -24.961  1.00  0.63           C  
ATOM   3336  C   HIS A 232     -16.963  31.458 -25.348  1.00  0.63           C  
ATOM   3337  O   HIS A 232     -17.921  31.856 -24.677  1.00  0.63           O  
ATOM   3338  CB  HIS A 232     -14.917  32.880 -25.852  1.00  0.63           C  
ATOM   3339  CG  HIS A 232     -15.593  34.215 -25.803  1.00  0.63           C  
ATOM   3340  ND1 HIS A 232     -15.663  34.988 -24.646  1.00  0.63           N  
ATOM   3341  CD2 HIS A 232     -16.182  34.941 -26.778  1.00  0.63           C  
ATOM   3342  CE1 HIS A 232     -16.276  36.123 -24.921  1.00  0.63           C  
ATOM   3343  NE2 HIS A 232     -16.596  36.124 -26.212  1.00  0.63           N  
ATOM   3344  H   HIS A 232     -13.963  30.537 -25.695  1.00  0.63           H  
ATOM   3345  HA  HIS A 232     -15.559  32.196 -23.951  1.00  0.63           H  
ATOM   3346 1HB  HIS A 232     -13.881  33.005 -25.590  1.00  0.63           H  
ATOM   3347 2HB  HIS A 232     -14.937  32.532 -26.887  1.00  0.63           H  
ATOM   3348  HD1 HIS A 232     -15.306  34.769 -23.707  1.00  0.63           H  
ATOM   3349  HD2 HIS A 232     -16.348  34.754 -27.840  1.00  0.63           H  
ATOM   3350  HE1 HIS A 232     -16.427  36.869 -24.134  1.00  0.63           H  
ATOM   3351  N   LEU A 233     -17.117  30.695 -26.422  1.00  0.62           N  
ATOM   3352  CA  LEU A 233     -18.442  30.341 -26.874  1.00  0.62           C  
ATOM   3353  C   LEU A 233     -19.184  29.540 -25.798  1.00  0.62           C  
ATOM   3354  O   LEU A 233     -20.349  29.831 -25.507  1.00  0.62           O  
ATOM   3355  CB  LEU A 233     -18.330  29.493 -28.133  1.00  0.62           C  
ATOM   3356  CG  LEU A 233     -17.827  30.154 -29.404  1.00  0.62           C  
ATOM   3357  CD1 LEU A 233     -17.562  29.054 -30.450  1.00  0.62           C  
ATOM   3358  CD2 LEU A 233     -18.862  31.131 -29.892  1.00  0.62           C  
ATOM   3359  H   LEU A 233     -16.302  30.378 -26.943  1.00  0.62           H  
ATOM   3360  HA  LEU A 233     -18.997  31.253 -27.085  1.00  0.62           H  
ATOM   3361 1HB  LEU A 233     -17.712  28.616 -27.925  1.00  0.62           H  
ATOM   3362 2HB  LEU A 233     -19.309  29.181 -28.360  1.00  0.62           H  
ATOM   3363  HG  LEU A 233     -16.906  30.682 -29.213  1.00  0.62           H  
ATOM   3364 1HD1 LEU A 233     -17.197  29.504 -31.374  1.00  0.62           H  
ATOM   3365 2HD1 LEU A 233     -16.810  28.360 -30.073  1.00  0.62           H  
ATOM   3366 3HD1 LEU A 233     -18.479  28.511 -30.651  1.00  0.62           H  
ATOM   3367 1HD2 LEU A 233     -18.509  31.605 -30.808  1.00  0.62           H  
ATOM   3368 2HD2 LEU A 233     -19.794  30.603 -30.090  1.00  0.62           H  
ATOM   3369 3HD2 LEU A 233     -19.028  31.891 -29.129  1.00  0.62           H  
ATOM   3370  N   LEU A 234     -18.497  28.588 -25.148  1.00  0.62           N  
ATOM   3371  CA  LEU A 234     -19.123  27.817 -24.076  1.00  0.62           C  
ATOM   3372  C   LEU A 234     -19.476  28.696 -22.873  1.00  0.62           C  
ATOM   3373  O   LEU A 234     -20.527  28.523 -22.247  1.00  0.62           O  
ATOM   3374  CB  LEU A 234     -18.198  26.664 -23.667  1.00  0.62           C  
ATOM   3375  CG  LEU A 234     -18.078  25.520 -24.689  1.00  0.62           C  
ATOM   3376  CD1 LEU A 234     -16.975  24.605 -24.289  1.00  0.62           C  
ATOM   3377  CD2 LEU A 234     -19.380  24.752 -24.713  1.00  0.62           C  
ATOM   3378  H   LEU A 234     -17.533  28.365 -25.408  1.00  0.62           H  
ATOM   3379  HA  LEU A 234     -20.046  27.388 -24.463  1.00  0.62           H  
ATOM   3380 1HB  LEU A 234     -17.197  27.070 -23.505  1.00  0.62           H  
ATOM   3381 2HB  LEU A 234     -18.559  26.242 -22.736  1.00  0.62           H  
ATOM   3382  HG  LEU A 234     -17.865  25.925 -25.678  1.00  0.62           H  
ATOM   3383 1HD1 LEU A 234     -16.890  23.805 -24.992  1.00  0.62           H  
ATOM   3384 2HD1 LEU A 234     -16.042  25.171 -24.271  1.00  0.62           H  
ATOM   3385 3HD1 LEU A 234     -17.185  24.201 -23.301  1.00  0.62           H  
ATOM   3386 1HD2 LEU A 234     -19.312  23.936 -25.433  1.00  0.62           H  
ATOM   3387 2HD2 LEU A 234     -19.583  24.347 -23.721  1.00  0.62           H  
ATOM   3388 3HD2 LEU A 234     -20.182  25.428 -24.991  1.00  0.62           H  
ATOM   3389  N   ALA A 235     -18.610  29.655 -22.544  1.00  0.63           N  
ATOM   3390  CA  ALA A 235     -18.869  30.551 -21.424  1.00  0.63           C  
ATOM   3391  C   ALA A 235     -20.131  31.372 -21.641  1.00  0.63           C  
ATOM   3392  O   ALA A 235     -20.852  31.685 -20.693  1.00  0.63           O  
ATOM   3393  CB  ALA A 235     -17.682  31.458 -21.202  1.00  0.63           C  
ATOM   3394  H   ALA A 235     -17.733  29.755 -23.055  1.00  0.63           H  
ATOM   3395  HA  ALA A 235     -19.022  29.954 -20.543  1.00  0.63           H  
ATOM   3396 1HB  ALA A 235     -17.862  32.094 -20.348  1.00  0.63           H  
ATOM   3397 2HB  ALA A 235     -16.821  30.835 -21.018  1.00  0.63           H  
ATOM   3398 3HB  ALA A 235     -17.518  32.067 -22.088  1.00  0.63           H  
ATOM   3399  N   ARG A 236     -20.383  31.754 -22.891  1.00  0.64           N  
ATOM   3400  CA  ARG A 236     -21.559  32.544 -23.219  1.00  0.64           C  
ATOM   3401  C   ARG A 236     -22.832  31.706 -23.425  1.00  0.64           C  
ATOM   3402  O   ARG A 236     -23.938  32.178 -23.165  1.00  0.64           O  
ATOM   3403  CB  ARG A 236     -21.277  33.354 -24.468  1.00  0.64           C  
ATOM   3404  CG  ARG A 236     -20.206  34.410 -24.289  1.00  0.64           C  
ATOM   3405  CD  ARG A 236     -19.949  35.182 -25.522  1.00  0.64           C  
ATOM   3406  NE  ARG A 236     -21.056  36.021 -25.892  1.00  0.64           N  
ATOM   3407  CZ  ARG A 236     -21.880  35.855 -26.919  1.00  0.64           C  
ATOM   3408  NH1 ARG A 236     -21.757  34.840 -27.753  1.00  0.64           N  
ATOM   3409  NH2 ARG A 236     -22.813  36.763 -27.053  1.00  0.64           N  
ATOM   3410  H   ARG A 236     -19.718  31.510 -23.628  1.00  0.64           H  
ATOM   3411  HA  ARG A 236     -21.735  33.236 -22.398  1.00  0.64           H  
ATOM   3412 1HB  ARG A 236     -20.947  32.679 -25.263  1.00  0.64           H  
ATOM   3413 2HB  ARG A 236     -22.188  33.845 -24.804  1.00  0.64           H  
ATOM   3414 1HG  ARG A 236     -20.516  35.115 -23.513  1.00  0.64           H  
ATOM   3415 2HG  ARG A 236     -19.271  33.935 -23.990  1.00  0.64           H  
ATOM   3416 1HD  ARG A 236     -19.109  35.828 -25.344  1.00  0.64           H  
ATOM   3417 2HD  ARG A 236     -19.726  34.507 -26.347  1.00  0.64           H  
ATOM   3418  HE  ARG A 236     -21.245  36.844 -25.309  1.00  0.64           H  
ATOM   3419 1HH1 ARG A 236     -21.020  34.163 -27.607  1.00  0.64           H  
ATOM   3420 2HH1 ARG A 236     -22.396  34.739 -28.528  1.00  0.64           H  
ATOM   3421 1HH2 ARG A 236     -22.822  37.519 -26.347  1.00  0.64           H  
ATOM   3422 2HH2 ARG A 236     -23.482  36.719 -27.804  1.00  0.64           H  
ATOM   3423  N   ASP A 237     -22.685  30.464 -23.892  1.00  0.65           N  
ATOM   3424  CA  ASP A 237     -23.830  29.600 -24.185  1.00  0.65           C  
ATOM   3425  C   ASP A 237     -24.622  29.226 -22.924  1.00  0.65           C  
ATOM   3426  O   ASP A 237     -24.099  28.489 -22.092  1.00  0.65           O  
ATOM   3427  CB  ASP A 237     -23.374  28.309 -24.873  1.00  0.65           C  
ATOM   3428  CG  ASP A 237     -24.551  27.409 -25.384  1.00  0.65           C  
ATOM   3429  OD1 ASP A 237     -25.451  27.018 -24.641  1.00  0.65           O  
ATOM   3430  OD2 ASP A 237     -24.564  27.169 -26.562  1.00  0.65           O  
ATOM   3431  H   ASP A 237     -21.748  30.123 -24.108  1.00  0.65           H  
ATOM   3432  HA  ASP A 237     -24.443  30.124 -24.904  1.00  0.65           H  
ATOM   3433 1HB  ASP A 237     -22.740  28.570 -25.720  1.00  0.65           H  
ATOM   3434 2HB  ASP A 237     -22.753  27.729 -24.181  1.00  0.65           H  
ATOM   3435  N   PRO A 238     -25.914  29.581 -22.798  1.00  0.66           N  
ATOM   3436  CA  PRO A 238     -26.773  29.351 -21.638  1.00  0.66           C  
ATOM   3437  C   PRO A 238     -26.749  27.926 -21.062  1.00  0.66           C  
ATOM   3438  O   PRO A 238     -26.976  27.747 -19.865  1.00  0.66           O  
ATOM   3439  CB  PRO A 238     -28.165  29.657 -22.209  1.00  0.66           C  
ATOM   3440  CG  PRO A 238     -27.916  30.679 -23.279  1.00  0.66           C  
ATOM   3441  CD  PRO A 238     -26.610  30.275 -23.911  1.00  0.66           C  
ATOM   3442  HA  PRO A 238     -26.518  30.083 -20.861  1.00  0.66           H  
ATOM   3443 1HB  PRO A 238     -28.625  28.733 -22.592  1.00  0.66           H  
ATOM   3444 2HB  PRO A 238     -28.819  30.034 -21.408  1.00  0.66           H  
ATOM   3445 1HG  PRO A 238     -28.746  30.681 -23.999  1.00  0.66           H  
ATOM   3446 2HG  PRO A 238     -27.875  31.688 -22.837  1.00  0.66           H  
ATOM   3447 1HD  PRO A 238     -26.767  29.588 -24.764  1.00  0.66           H  
ATOM   3448 2HD  PRO A 238     -26.099  31.207 -24.192  1.00  0.66           H  
ATOM   3449  N   GLN A 239     -26.486  26.906 -21.894  1.00  0.66           N  
ATOM   3450  CA  GLN A 239     -26.494  25.512 -21.423  1.00  0.66           C  
ATOM   3451  C   GLN A 239     -25.322  25.214 -20.507  1.00  0.66           C  
ATOM   3452  O   GLN A 239     -25.363  24.284 -19.697  1.00  0.66           O  
ATOM   3453  CB  GLN A 239     -26.420  24.567 -22.612  1.00  0.66           C  
ATOM   3454  CG  GLN A 239     -27.630  24.601 -23.482  1.00  0.66           C  
ATOM   3455  CD  GLN A 239     -27.422  23.813 -24.727  1.00  0.66           C  
ATOM   3456  OE1 GLN A 239     -27.843  22.656 -24.879  1.00  0.66           O  
ATOM   3457  NE2 GLN A 239     -26.731  24.455 -25.648  1.00  0.66           N  
ATOM   3458  H   GLN A 239     -26.242  27.074 -22.881  1.00  0.66           H  
ATOM   3459  HA  GLN A 239     -27.415  25.337 -20.869  1.00  0.66           H  
ATOM   3460 1HB  GLN A 239     -25.557  24.836 -23.230  1.00  0.66           H  
ATOM   3461 2HB  GLN A 239     -26.269  23.547 -22.263  1.00  0.66           H  
ATOM   3462 1HG  GLN A 239     -28.481  24.194 -22.941  1.00  0.66           H  
ATOM   3463 2HG  GLN A 239     -27.816  25.641 -23.766  1.00  0.66           H  
ATOM   3464 1HE2 GLN A 239     -26.520  24.027 -26.525  1.00  0.66           H  
ATOM   3465 2HE2 GLN A 239     -26.381  25.412 -25.442  1.00  0.66           H  
ATOM   3466  N   THR A 240     -24.258  25.985 -20.676  1.00  0.66           N  
ATOM   3467  CA  THR A 240     -23.044  25.834 -19.906  1.00  0.66           C  
ATOM   3468  C   THR A 240     -22.686  27.075 -19.107  1.00  0.66           C  
ATOM   3469  O   THR A 240     -22.044  26.977 -18.055  1.00  0.66           O  
ATOM   3470  CB  THR A 240     -21.883  25.373 -20.818  1.00  0.66           C  
ATOM   3471  OG1 THR A 240     -21.687  26.251 -21.947  1.00  0.66           O  
ATOM   3472  CG2 THR A 240     -22.134  23.984 -21.326  1.00  0.66           C  
ATOM   3473  H   THR A 240     -24.306  26.743 -21.353  1.00  0.66           H  
ATOM   3474  HA  THR A 240     -23.203  25.033 -19.186  1.00  0.66           H  
ATOM   3475  HB  THR A 240     -20.985  25.378 -20.244  1.00  0.66           H  
ATOM   3476  HG1 THR A 240     -21.510  27.185 -21.696  1.00  0.66           H  
ATOM   3477 1HG2 THR A 240     -21.295  23.654 -21.935  1.00  0.66           H  
ATOM   3478 2HG2 THR A 240     -22.250  23.319 -20.474  1.00  0.66           H  
ATOM   3479 3HG2 THR A 240     -23.043  23.974 -21.924  1.00  0.66           H  
ATOM   3480  N   ALA A 241     -23.194  28.223 -19.524  1.00  0.65           N  
ATOM   3481  CA  ALA A 241     -22.859  29.495 -18.903  1.00  0.65           C  
ATOM   3482  C   ALA A 241     -23.186  29.520 -17.425  1.00  0.65           C  
ATOM   3483  O   ALA A 241     -22.443  30.084 -16.623  1.00  0.65           O  
ATOM   3484  CB  ALA A 241     -23.612  30.609 -19.570  1.00  0.65           C  
ATOM   3485  H   ALA A 241     -23.754  28.235 -20.367  1.00  0.65           H  
ATOM   3486  HA  ALA A 241     -21.788  29.662 -19.031  1.00  0.65           H  
ATOM   3487 1HB  ALA A 241     -23.317  31.537 -19.101  1.00  0.65           H  
ATOM   3488 2HB  ALA A 241     -23.365  30.633 -20.629  1.00  0.65           H  
ATOM   3489 3HB  ALA A 241     -24.676  30.455 -19.448  1.00  0.65           H  
ATOM   3490  N   CYS A 242     -24.275  28.869 -17.036  1.00  0.63           N  
ATOM   3491  CA  CYS A 242     -24.651  28.893 -15.629  1.00  0.63           C  
ATOM   3492  C   CYS A 242     -23.591  28.194 -14.781  1.00  0.63           C  
ATOM   3493  O   CYS A 242     -23.338  28.587 -13.637  1.00  0.63           O  
ATOM   3494  CB  CYS A 242     -26.007  28.205 -15.443  1.00  0.63           C  
ATOM   3495  SG  CYS A 242     -27.401  29.064 -16.271  1.00  0.63           S  
ATOM   3496  H   CYS A 242     -24.855  28.390 -17.707  1.00  0.63           H  
ATOM   3497  HA  CYS A 242     -24.726  29.928 -15.302  1.00  0.63           H  
ATOM   3498 1HB  CYS A 242     -25.956  27.188 -15.832  1.00  0.63           H  
ATOM   3499 2HB  CYS A 242     -26.235  28.140 -14.377  1.00  0.63           H  
ATOM   3500  N   GLU A 243     -22.949  27.161 -15.345  1.00  0.62           N  
ATOM   3501  CA  GLU A 243     -21.937  26.397 -14.629  1.00  0.62           C  
ATOM   3502  C   GLU A 243     -20.643  27.206 -14.577  1.00  0.62           C  
ATOM   3503  O   GLU A 243     -19.972  27.276 -13.545  1.00  0.62           O  
ATOM   3504  CB  GLU A 243     -21.696  25.041 -15.298  1.00  0.62           C  
ATOM   3505  CG  GLU A 243     -20.786  24.128 -14.506  1.00  0.62           C  
ATOM   3506  CD  GLU A 243     -21.437  23.678 -13.211  1.00  0.62           C  
ATOM   3507  OE1 GLU A 243     -22.642  23.685 -13.147  1.00  0.62           O  
ATOM   3508  OE2 GLU A 243     -20.734  23.330 -12.288  1.00  0.62           O  
ATOM   3509  H   GLU A 243     -23.136  26.924 -16.314  1.00  0.62           H  
ATOM   3510  HA  GLU A 243     -22.280  26.227 -13.610  1.00  0.62           H  
ATOM   3511 1HB  GLU A 243     -22.645  24.530 -15.455  1.00  0.62           H  
ATOM   3512 2HB  GLU A 243     -21.242  25.195 -16.273  1.00  0.62           H  
ATOM   3513 1HG  GLU A 243     -20.517  23.262 -15.112  1.00  0.62           H  
ATOM   3514 2HG  GLU A 243     -19.875  24.666 -14.279  1.00  0.62           H  
ATOM   3515  N   TRP A 244     -20.315  27.864 -15.691  1.00  0.62           N  
ATOM   3516  CA  TRP A 244     -19.097  28.670 -15.743  1.00  0.62           C  
ATOM   3517  C   TRP A 244     -19.162  29.764 -14.688  1.00  0.62           C  
ATOM   3518  O   TRP A 244     -18.176  30.042 -14.009  1.00  0.62           O  
ATOM   3519  CB  TRP A 244     -18.962  29.348 -17.108  1.00  0.62           C  
ATOM   3520  CG  TRP A 244     -18.379  28.538 -18.242  1.00  0.62           C  
ATOM   3521  CD1 TRP A 244     -19.042  27.701 -19.038  1.00  0.62           C  
ATOM   3522  CD2 TRP A 244     -17.035  28.580 -18.776  1.00  0.62           C  
ATOM   3523  NE1 TRP A 244     -18.222  27.192 -19.985  1.00  0.62           N  
ATOM   3524  CE2 TRP A 244     -17.006  27.708 -19.848  1.00  0.62           C  
ATOM   3525  CE3 TRP A 244     -15.893  29.278 -18.451  1.00  0.62           C  
ATOM   3526  CZ2 TRP A 244     -15.888  27.499 -20.584  1.00  0.62           C  
ATOM   3527  CZ3 TRP A 244     -14.756  29.054 -19.184  1.00  0.62           C  
ATOM   3528  CH2 TRP A 244     -14.756  28.180 -20.229  1.00  0.62           C  
ATOM   3529  H   TRP A 244     -20.914  27.769 -16.512  1.00  0.62           H  
ATOM   3530  HA  TRP A 244     -18.239  28.028 -15.548  1.00  0.62           H  
ATOM   3531 1HB  TRP A 244     -19.945  29.686 -17.426  1.00  0.62           H  
ATOM   3532 2HB  TRP A 244     -18.351  30.242 -16.993  1.00  0.62           H  
ATOM   3533  HD1 TRP A 244     -20.052  27.465 -18.952  1.00  0.62           H  
ATOM   3534  HE1 TRP A 244     -18.492  26.532 -20.695  1.00  0.62           H  
ATOM   3535  HE3 TRP A 244     -15.894  29.987 -17.632  1.00  0.62           H  
ATOM   3536  HZ2 TRP A 244     -15.886  26.826 -21.429  1.00  0.62           H  
ATOM   3537  HZ3 TRP A 244     -13.854  29.599 -18.916  1.00  0.62           H  
ATOM   3538  HH2 TRP A 244     -13.845  28.030 -20.805  1.00  0.62           H  
ATOM   3539  N   GLN A 245     -20.336  30.390 -14.558  1.00  0.62           N  
ATOM   3540  CA  GLN A 245     -20.554  31.440 -13.570  1.00  0.62           C  
ATOM   3541  C   GLN A 245     -20.531  30.886 -12.137  1.00  0.62           C  
ATOM   3542  O   GLN A 245     -19.895  31.473 -11.259  1.00  0.62           O  
ATOM   3543  CB  GLN A 245     -21.872  32.160 -13.883  1.00  0.62           C  
ATOM   3544  CG  GLN A 245     -21.800  32.992 -15.200  1.00  0.62           C  
ATOM   3545  CD  GLN A 245     -23.128  33.596 -15.663  1.00  0.62           C  
ATOM   3546  OE1 GLN A 245     -23.301  33.981 -16.855  1.00  0.62           O  
ATOM   3547  NE2 GLN A 245     -24.056  33.706 -14.730  1.00  0.62           N  
ATOM   3548  H   GLN A 245     -21.105  30.134 -15.180  1.00  0.62           H  
ATOM   3549  HA  GLN A 245     -19.747  32.164 -13.660  1.00  0.62           H  
ATOM   3550 1HB  GLN A 245     -22.678  31.425 -13.986  1.00  0.62           H  
ATOM   3551 2HB  GLN A 245     -22.142  32.827 -13.061  1.00  0.62           H  
ATOM   3552 1HG  GLN A 245     -21.129  33.811 -15.019  1.00  0.62           H  
ATOM   3553 2HG  GLN A 245     -21.410  32.360 -15.999  1.00  0.62           H  
ATOM   3554 1HE2 GLN A 245     -24.981  34.099 -14.891  1.00  0.62           H  
ATOM   3555 2HE2 GLN A 245     -23.883  33.385 -13.786  1.00  0.62           H  
ATOM   3556  N   SER A 246     -21.139  29.707 -11.918  1.00  0.65           N  
ATOM   3557  CA  SER A 246     -21.193  29.072 -10.596  1.00  0.65           C  
ATOM   3558  C   SER A 246     -19.800  28.791 -10.043  1.00  0.65           C  
ATOM   3559  O   SER A 246     -19.559  28.908  -8.842  1.00  0.65           O  
ATOM   3560  CB  SER A 246     -21.968  27.766 -10.651  1.00  0.65           C  
ATOM   3561  OG  SER A 246     -22.066  27.180  -9.368  1.00  0.65           O  
ATOM   3562  H   SER A 246     -21.649  29.256 -12.677  1.00  0.65           H  
ATOM   3563  HA  SER A 246     -21.703  29.753  -9.914  1.00  0.65           H  
ATOM   3564 1HB  SER A 246     -22.960  27.945 -11.054  1.00  0.65           H  
ATOM   3565 2HB  SER A 246     -21.464  27.078 -11.330  1.00  0.65           H  
ATOM   3566  HG  SER A 246     -22.429  27.874  -8.799  1.00  0.65           H  
ATOM   3567  N   MET A 247     -18.881  28.412 -10.927  1.00  0.68           N  
ATOM   3568  CA  MET A 247     -17.511  28.070 -10.559  1.00  0.68           C  
ATOM   3569  C   MET A 247     -16.629  29.284 -10.240  1.00  0.68           C  
ATOM   3570  O   MET A 247     -15.499  29.118  -9.784  1.00  0.68           O  
ATOM   3571  CB  MET A 247     -16.903  27.269 -11.705  1.00  0.68           C  
ATOM   3572  CG  MET A 247     -17.535  25.901 -11.888  1.00  0.68           C  
ATOM   3573  SD  MET A 247     -17.029  25.078 -13.390  1.00  0.68           S  
ATOM   3574  CE  MET A 247     -15.396  24.446 -13.121  1.00  0.68           C  
ATOM   3575  H   MET A 247     -19.166  28.308 -11.904  1.00  0.68           H  
ATOM   3576  HA  MET A 247     -17.545  27.446  -9.667  1.00  0.68           H  
ATOM   3577 1HB  MET A 247     -17.049  27.822 -12.639  1.00  0.68           H  
ATOM   3578 2HB  MET A 247     -15.842  27.156 -11.564  1.00  0.68           H  
ATOM   3579 1HG  MET A 247     -17.260  25.268 -11.044  1.00  0.68           H  
ATOM   3580 2HG  MET A 247     -18.623  25.989 -11.895  1.00  0.68           H  
ATOM   3581 1HE  MET A 247     -15.047  23.951 -14.021  1.00  0.68           H  
ATOM   3582 2HE  MET A 247     -14.739  25.258 -12.896  1.00  0.68           H  
ATOM   3583 3HE  MET A 247     -15.408  23.736 -12.298  1.00  0.68           H  
ATOM   3584  N   VAL A 248     -17.118  30.507 -10.427  1.00  0.73           N  
ATOM   3585  CA  VAL A 248     -16.268  31.649 -10.114  1.00  0.73           C  
ATOM   3586  C   VAL A 248     -16.203  31.833  -8.604  1.00  0.73           C  
ATOM   3587  O   VAL A 248     -17.230  31.903  -7.930  1.00  0.73           O  
ATOM   3588  CB  VAL A 248     -16.777  32.910 -10.829  1.00  0.73           C  
ATOM   3589  CG1 VAL A 248     -15.969  34.146 -10.404  1.00  0.73           C  
ATOM   3590  CG2 VAL A 248     -16.636  32.697 -12.318  1.00  0.73           C  
ATOM   3591  H   VAL A 248     -18.066  30.657 -10.775  1.00  0.73           H  
ATOM   3592  HA  VAL A 248     -15.264  31.449 -10.484  1.00  0.73           H  
ATOM   3593  HB  VAL A 248     -17.820  33.065 -10.583  1.00  0.73           H  
ATOM   3594 1HG1 VAL A 248     -16.342  35.029 -10.924  1.00  0.73           H  
ATOM   3595 2HG1 VAL A 248     -16.071  34.294  -9.334  1.00  0.73           H  
ATOM   3596 3HG1 VAL A 248     -14.924  33.993 -10.644  1.00  0.73           H  
ATOM   3597 1HG2 VAL A 248     -17.000  33.550 -12.841  1.00  0.73           H  
ATOM   3598 2HG2 VAL A 248     -15.587  32.540 -12.564  1.00  0.73           H  
ATOM   3599 3HG2 VAL A 248     -17.213  31.826 -12.606  1.00  0.73           H  
ATOM   3600  N   ASN A 249     -14.970  31.846  -8.080  1.00  0.79           N  
ATOM   3601  CA  ASN A 249     -14.603  31.921  -6.655  1.00  0.79           C  
ATOM   3602  C   ASN A 249     -14.860  30.622  -5.880  1.00  0.79           C  
ATOM   3603  O   ASN A 249     -14.298  30.410  -4.800  1.00  0.79           O  
ATOM   3604  CB  ASN A 249     -15.361  33.012  -5.913  1.00  0.79           C  
ATOM   3605  CG  ASN A 249     -15.172  34.353  -6.441  1.00  0.79           C  
ATOM   3606  OD1 ASN A 249     -14.091  34.738  -6.864  1.00  0.79           O  
ATOM   3607  ND2 ASN A 249     -16.222  35.106  -6.402  1.00  0.79           N  
ATOM   3608  H   ASN A 249     -14.185  31.768  -8.723  1.00  0.79           H  
ATOM   3609  HA  ASN A 249     -13.534  32.126  -6.595  1.00  0.79           H  
ATOM   3610 1HB  ASN A 249     -16.422  32.790  -5.872  1.00  0.79           H  
ATOM   3611 2HB  ASN A 249     -15.017  33.018  -4.881  1.00  0.79           H  
ATOM   3612 1HD2 ASN A 249     -16.163  36.048  -6.727  1.00  0.79           H  
ATOM   3613 2HD2 ASN A 249     -17.075  34.738  -6.025  1.00  0.79           H  
ATOM   3614  N   ASN A 250     -15.641  29.706  -6.436  1.00  0.84           N  
ATOM   3615  CA  ASN A 250     -15.975  28.502  -5.701  1.00  0.84           C  
ATOM   3616  C   ASN A 250     -14.937  27.424  -5.940  1.00  0.84           C  
ATOM   3617  O   ASN A 250     -15.190  26.398  -6.581  1.00  0.84           O  
ATOM   3618  CB  ASN A 250     -17.379  28.065  -6.064  1.00  0.84           C  
ATOM   3619  CG  ASN A 250     -17.907  26.998  -5.158  1.00  0.84           C  
ATOM   3620  OD1 ASN A 250     -17.132  26.306  -4.488  1.00  0.84           O  
ATOM   3621  ND2 ASN A 250     -19.210  26.859  -5.105  1.00  0.84           N  
ATOM   3622  H   ASN A 250     -16.051  29.876  -7.346  1.00  0.84           H  
ATOM   3623  HA  ASN A 250     -15.960  28.731  -4.635  1.00  0.84           H  
ATOM   3624 1HB  ASN A 250     -18.051  28.928  -6.038  1.00  0.84           H  
ATOM   3625 2HB  ASN A 250     -17.383  27.689  -7.088  1.00  0.84           H  
ATOM   3626 1HD2 ASN A 250     -19.614  26.167  -4.509  1.00  0.84           H  
ATOM   3627 2HD2 ASN A 250     -19.802  27.450  -5.656  1.00  0.84           H  
ATOM   3628  N   GLN A 251     -13.779  27.633  -5.331  1.00  0.88           N  
ATOM   3629  CA  GLN A 251     -12.644  26.757  -5.545  1.00  0.88           C  
ATOM   3630  C   GLN A 251     -12.953  25.300  -5.161  1.00  0.88           C  
ATOM   3631  O   GLN A 251     -12.616  24.414  -5.942  1.00  0.88           O  
ATOM   3632  CB  GLN A 251     -11.403  27.320  -4.827  1.00  0.88           C  
ATOM   3633  CG  GLN A 251     -10.838  28.596  -5.459  1.00  0.88           C  
ATOM   3634  CD  GLN A 251      -9.800  29.272  -4.550  1.00  0.88           C  
ATOM   3635  OE1 GLN A 251      -9.726  28.934  -3.363  1.00  0.88           O  
ATOM   3636  NE2 GLN A 251      -9.040  30.235  -5.075  1.00  0.88           N  
ATOM   3637  H   GLN A 251     -13.696  28.499  -4.794  1.00  0.88           H  
ATOM   3638  HA  GLN A 251     -12.419  26.764  -6.611  1.00  0.88           H  
ATOM   3639 1HB  GLN A 251     -11.610  27.586  -3.815  1.00  0.88           H  
ATOM   3640 2HB  GLN A 251     -10.613  26.565  -4.812  1.00  0.88           H  
ATOM   3641 1HG  GLN A 251     -10.353  28.345  -6.405  1.00  0.88           H  
ATOM   3642 2HG  GLN A 251     -11.659  29.299  -5.632  1.00  0.88           H  
ATOM   3643 1HE2 GLN A 251      -8.370  30.731  -4.475  1.00  0.88           H  
ATOM   3644 2HE2 GLN A 251      -9.125  30.496  -6.070  1.00  0.88           H  
ATOM   3645  N   PRO A 252     -13.581  24.984  -3.993  1.00  0.90           N  
ATOM   3646  CA  PRO A 252     -13.937  23.629  -3.603  1.00  0.90           C  
ATOM   3647  C   PRO A 252     -14.877  22.933  -4.586  1.00  0.90           C  
ATOM   3648  O   PRO A 252     -14.887  21.705  -4.676  1.00  0.90           O  
ATOM   3649  CB  PRO A 252     -14.647  23.834  -2.258  1.00  0.90           C  
ATOM   3650  CG  PRO A 252     -14.116  25.139  -1.733  1.00  0.90           C  
ATOM   3651  CD  PRO A 252     -13.941  25.995  -2.960  1.00  0.90           C  
ATOM   3652  HA  PRO A 252     -13.014  23.045  -3.471  1.00  0.90           H  
ATOM   3653 1HB  PRO A 252     -15.736  23.854  -2.416  1.00  0.90           H  
ATOM   3654 2HB  PRO A 252     -14.434  22.985  -1.593  1.00  0.90           H  
ATOM   3655 1HG  PRO A 252     -14.824  25.572  -1.011  1.00  0.90           H  
ATOM   3656 2HG  PRO A 252     -13.170  24.975  -1.196  1.00  0.90           H  
ATOM   3657 1HD  PRO A 252     -14.896  26.478  -3.194  1.00  0.90           H  
ATOM   3658 2HD  PRO A 252     -13.167  26.695  -2.756  1.00  0.90           H  
ATOM   3659  N   LYS A 253     -15.649  23.695  -5.371  1.00  0.90           N  
ATOM   3660  CA  LYS A 253     -16.542  23.045  -6.314  1.00  0.90           C  
ATOM   3661  C   LYS A 253     -15.737  22.700  -7.522  1.00  0.90           C  
ATOM   3662  O   LYS A 253     -15.868  21.613  -8.083  1.00  0.90           O  
ATOM   3663  CB  LYS A 253     -17.733  23.915  -6.688  1.00  0.90           C  
ATOM   3664  CG  LYS A 253     -18.698  23.281  -7.674  1.00  0.90           C  
ATOM   3665  CD  LYS A 253     -19.955  24.136  -7.847  1.00  0.90           C  
ATOM   3666  CE  LYS A 253     -20.906  23.519  -8.866  1.00  0.90           C  
ATOM   3667  NZ  LYS A 253     -22.187  24.277  -8.970  1.00  0.90           N  
ATOM   3668  H   LYS A 253     -15.621  24.713  -5.355  1.00  0.90           H  
ATOM   3669  HA  LYS A 253     -16.916  22.120  -5.877  1.00  0.90           H  
ATOM   3670 1HB  LYS A 253     -18.292  24.156  -5.790  1.00  0.90           H  
ATOM   3671 2HB  LYS A 253     -17.373  24.852  -7.121  1.00  0.90           H  
ATOM   3672 1HG  LYS A 253     -18.205  23.174  -8.644  1.00  0.90           H  
ATOM   3673 2HG  LYS A 253     -18.983  22.294  -7.318  1.00  0.90           H  
ATOM   3674 1HD  LYS A 253     -20.467  24.236  -6.889  1.00  0.90           H  
ATOM   3675 2HD  LYS A 253     -19.670  25.136  -8.191  1.00  0.90           H  
ATOM   3676 1HE  LYS A 253     -20.416  23.522  -9.838  1.00  0.90           H  
ATOM   3677 2HE  LYS A 253     -21.123  22.489  -8.586  1.00  0.90           H  
ATOM   3678 1HZ  LYS A 253     -22.781  23.839  -9.664  1.00  0.90           H  
ATOM   3679 2HZ  LYS A 253     -22.653  24.268  -8.081  1.00  0.90           H  
ATOM   3680 3HZ  LYS A 253     -22.017  25.253  -9.241  1.00  0.90           H  
ATOM   3681  N   ILE A 254     -14.859  23.611  -7.918  1.00  0.89           N  
ATOM   3682  CA  ILE A 254     -14.064  23.332  -9.085  1.00  0.89           C  
ATOM   3683  C   ILE A 254     -13.197  22.126  -8.806  1.00  0.89           C  
ATOM   3684  O   ILE A 254     -13.112  21.211  -9.615  1.00  0.89           O  
ATOM   3685  CB  ILE A 254     -13.143  24.489  -9.475  1.00  0.89           C  
ATOM   3686  CG1 ILE A 254     -13.928  25.654  -9.923  1.00  0.89           C  
ATOM   3687  CG2 ILE A 254     -12.190  24.031 -10.584  1.00  0.89           C  
ATOM   3688  CD1 ILE A 254     -13.102  26.852 -10.106  1.00  0.89           C  
ATOM   3689  H   ILE A 254     -14.773  24.500  -7.418  1.00  0.89           H  
ATOM   3690  HA  ILE A 254     -14.727  23.105  -9.920  1.00  0.89           H  
ATOM   3691  HB  ILE A 254     -12.564  24.797  -8.602  1.00  0.89           H  
ATOM   3692 1HG1 ILE A 254     -14.398  25.418 -10.812  1.00  0.89           H  
ATOM   3693 2HG1 ILE A 254     -14.698  25.880  -9.179  1.00  0.89           H  
ATOM   3694 1HG2 ILE A 254     -11.523  24.850 -10.852  1.00  0.89           H  
ATOM   3695 2HG2 ILE A 254     -11.602  23.184 -10.230  1.00  0.89           H  
ATOM   3696 3HG2 ILE A 254     -12.767  23.730 -11.458  1.00  0.89           H  
ATOM   3697 1HD1 ILE A 254     -13.725  27.660 -10.438  1.00  0.89           H  
ATOM   3698 2HD1 ILE A 254     -12.631  27.107  -9.159  1.00  0.89           H  
ATOM   3699 3HD1 ILE A 254     -12.337  26.661 -10.855  1.00  0.89           H  
ATOM   3700  N   GLN A 255     -12.568  22.107  -7.635  1.00  0.87           N  
ATOM   3701  CA  GLN A 255     -11.688  21.015  -7.261  1.00  0.87           C  
ATOM   3702  C   GLN A 255     -12.403  19.667  -7.129  1.00  0.87           C  
ATOM   3703  O   GLN A 255     -11.932  18.651  -7.654  1.00  0.87           O  
ATOM   3704  CB  GLN A 255     -11.033  21.385  -5.932  1.00  0.87           C  
ATOM   3705  CG  GLN A 255     -10.015  22.517  -6.041  1.00  0.87           C  
ATOM   3706  CD  GLN A 255      -9.550  23.025  -4.693  1.00  0.87           C  
ATOM   3707  OE1 GLN A 255     -10.238  22.882  -3.671  1.00  0.87           O  
ATOM   3708  NE2 GLN A 255      -8.379  23.635  -4.681  1.00  0.87           N  
ATOM   3709  H   GLN A 255     -12.685  22.893  -6.996  1.00  0.87           H  
ATOM   3710  HA  GLN A 255     -10.919  20.920  -8.027  1.00  0.87           H  
ATOM   3711 1HB  GLN A 255     -11.811  21.716  -5.243  1.00  0.87           H  
ATOM   3712 2HB  GLN A 255     -10.566  20.522  -5.485  1.00  0.87           H  
ATOM   3713 1HG  GLN A 255      -9.135  22.153  -6.577  1.00  0.87           H  
ATOM   3714 2HG  GLN A 255     -10.456  23.346  -6.588  1.00  0.87           H  
ATOM   3715 1HE2 GLN A 255      -8.006  23.999  -3.832  1.00  0.87           H  
ATOM   3716 2HE2 GLN A 255      -7.843  23.715  -5.552  1.00  0.87           H  
ATOM   3717  N   ASN A 256     -13.579  19.641  -6.499  1.00  0.86           N  
ATOM   3718  CA  ASN A 256     -14.270  18.370  -6.343  1.00  0.86           C  
ATOM   3719  C   ASN A 256     -14.822  17.857  -7.665  1.00  0.86           C  
ATOM   3720  O   ASN A 256     -14.778  16.653  -7.953  1.00  0.86           O  
ATOM   3721  CB  ASN A 256     -15.391  18.512  -5.335  1.00  0.86           C  
ATOM   3722  CG  ASN A 256     -14.895  18.628  -3.919  1.00  0.86           C  
ATOM   3723  OD1 ASN A 256     -13.772  18.220  -3.589  1.00  0.86           O  
ATOM   3724  ND2 ASN A 256     -15.720  19.176  -3.063  1.00  0.86           N  
ATOM   3725  H   ASN A 256     -13.980  20.479  -6.073  1.00  0.86           H  
ATOM   3726  HA  ASN A 256     -13.556  17.632  -5.979  1.00  0.86           H  
ATOM   3727 1HB  ASN A 256     -15.974  19.407  -5.576  1.00  0.86           H  
ATOM   3728 2HB  ASN A 256     -16.060  17.658  -5.410  1.00  0.86           H  
ATOM   3729 1HD2 ASN A 256     -15.451  19.281  -2.108  1.00  0.86           H  
ATOM   3730 2HD2 ASN A 256     -16.614  19.498  -3.372  1.00  0.86           H  
ATOM   3731  N   ARG A 257     -15.334  18.772  -8.484  1.00  0.84           N  
ATOM   3732  CA  ARG A 257     -15.942  18.378  -9.731  1.00  0.84           C  
ATOM   3733  C   ARG A 257     -14.887  18.051 -10.771  1.00  0.84           C  
ATOM   3734  O   ARG A 257     -15.050  17.111 -11.557  1.00  0.84           O  
ATOM   3735  CB  ARG A 257     -16.869  19.462 -10.205  1.00  0.84           C  
ATOM   3736  CG  ARG A 257     -18.064  19.683  -9.302  1.00  0.84           C  
ATOM   3737  CD  ARG A 257     -18.852  18.443  -9.173  1.00  0.84           C  
ATOM   3738  NE  ARG A 257     -20.107  18.650  -8.478  1.00  0.84           N  
ATOM   3739  CZ  ARG A 257     -21.007  17.678  -8.235  1.00  0.84           C  
ATOM   3740  NH1 ARG A 257     -20.772  16.452  -8.648  1.00  0.84           N  
ATOM   3741  NH2 ARG A 257     -22.124  17.954  -7.586  1.00  0.84           N  
ATOM   3742  H   ARG A 257     -15.345  19.760  -8.227  1.00  0.84           H  
ATOM   3743  HA  ARG A 257     -16.538  17.485  -9.554  1.00  0.84           H  
ATOM   3744 1HB  ARG A 257     -16.328  20.402 -10.310  1.00  0.84           H  
ATOM   3745 2HB  ARG A 257     -17.221  19.189 -11.152  1.00  0.84           H  
ATOM   3746 1HG  ARG A 257     -17.724  19.972  -8.310  1.00  0.84           H  
ATOM   3747 2HG  ARG A 257     -18.697  20.470  -9.714  1.00  0.84           H  
ATOM   3748 1HD  ARG A 257     -19.048  18.023 -10.136  1.00  0.84           H  
ATOM   3749 2HD  ARG A 257     -18.268  17.728  -8.595  1.00  0.84           H  
ATOM   3750  HE  ARG A 257     -20.313  19.580  -8.146  1.00  0.84           H  
ATOM   3751 1HH1 ARG A 257     -19.917  16.244  -9.146  1.00  0.84           H  
ATOM   3752 2HH1 ARG A 257     -21.444  15.721  -8.469  1.00  0.84           H  
ATOM   3753 1HH2 ARG A 257     -22.306  18.895  -7.267  1.00  0.84           H  
ATOM   3754 2HH2 ARG A 257     -22.797  17.223  -7.406  1.00  0.84           H  
ATOM   3755  N   PHE A 258     -13.782  18.794 -10.762  1.00  0.83           N  
ATOM   3756  CA  PHE A 258     -12.684  18.529 -11.670  1.00  0.83           C  
ATOM   3757  C   PHE A 258     -12.169  17.134 -11.411  1.00  0.83           C  
ATOM   3758  O   PHE A 258     -12.006  16.354 -12.343  1.00  0.83           O  
ATOM   3759  CB  PHE A 258     -11.554  19.535 -11.512  1.00  0.83           C  
ATOM   3760  CG  PHE A 258     -10.354  19.243 -12.371  1.00  0.83           C  
ATOM   3761  CD1 PHE A 258     -10.375  19.550 -13.706  1.00  0.83           C  
ATOM   3762  CD2 PHE A 258      -9.203  18.673 -11.840  1.00  0.83           C  
ATOM   3763  CE1 PHE A 258      -9.297  19.305 -14.504  1.00  0.83           C  
ATOM   3764  CE2 PHE A 258      -8.103  18.417 -12.638  1.00  0.83           C  
ATOM   3765  CZ  PHE A 258      -8.145  18.733 -13.977  1.00  0.83           C  
ATOM   3766  H   PHE A 258     -13.685  19.574 -10.119  1.00  0.83           H  
ATOM   3767  HA  PHE A 258     -13.054  18.583 -12.695  1.00  0.83           H  
ATOM   3768 1HB  PHE A 258     -11.918  20.530 -11.766  1.00  0.83           H  
ATOM   3769 2HB  PHE A 258     -11.232  19.559 -10.468  1.00  0.83           H  
ATOM   3770  HD1 PHE A 258     -11.274  19.994 -14.131  1.00  0.83           H  
ATOM   3771  HD2 PHE A 258      -9.186  18.432 -10.787  1.00  0.83           H  
ATOM   3772  HE1 PHE A 258      -9.367  19.564 -15.551  1.00  0.83           H  
ATOM   3773  HE2 PHE A 258      -7.213  17.970 -12.210  1.00  0.83           H  
ATOM   3774  HZ  PHE A 258      -7.282  18.534 -14.614  1.00  0.83           H  
ATOM   3775  N   ALA A 259     -11.901  16.805 -10.142  1.00  0.83           N  
ATOM   3776  CA  ALA A 259     -11.384  15.484  -9.832  1.00  0.83           C  
ATOM   3777  C   ALA A 259     -12.338  14.388 -10.296  1.00  0.83           C  
ATOM   3778  O   ALA A 259     -11.912  13.371 -10.861  1.00  0.83           O  
ATOM   3779  CB  ALA A 259     -11.180  15.354  -8.337  1.00  0.83           C  
ATOM   3780  H   ALA A 259     -12.040  17.475  -9.381  1.00  0.83           H  
ATOM   3781  HA  ALA A 259     -10.437  15.361 -10.350  1.00  0.83           H  
ATOM   3782 1HB  ALA A 259     -10.774  14.372  -8.106  1.00  0.83           H  
ATOM   3783 2HB  ALA A 259     -10.500  16.113  -7.986  1.00  0.83           H  
ATOM   3784 3HB  ALA A 259     -12.140  15.482  -7.833  1.00  0.83           H  
ATOM   3785  N   ALA A 260     -13.646  14.589 -10.089  1.00  0.83           N  
ATOM   3786  CA  ALA A 260     -14.612  13.591 -10.525  1.00  0.83           C  
ATOM   3787  C   ALA A 260     -14.623  13.434 -12.045  1.00  0.83           C  
ATOM   3788  O   ALA A 260     -14.667  12.312 -12.570  1.00  0.83           O  
ATOM   3789  CB  ALA A 260     -15.997  13.980 -10.044  1.00  0.83           C  
ATOM   3790  H   ALA A 260     -13.977  15.423  -9.595  1.00  0.83           H  
ATOM   3791  HA  ALA A 260     -14.331  12.634 -10.086  1.00  0.83           H  
ATOM   3792 1HB  ALA A 260     -16.715  13.220 -10.346  1.00  0.83           H  
ATOM   3793 2HB  ALA A 260     -15.990  14.069  -8.957  1.00  0.83           H  
ATOM   3794 3HB  ALA A 260     -16.275  14.938 -10.482  1.00  0.83           H  
ATOM   3795  N   THR A 261     -14.547  14.562 -12.748  1.00  0.84           N  
ATOM   3796  CA  THR A 261     -14.618  14.583 -14.198  1.00  0.84           C  
ATOM   3797  C   THR A 261     -13.373  13.958 -14.799  1.00  0.84           C  
ATOM   3798  O   THR A 261     -13.451  13.162 -15.736  1.00  0.84           O  
ATOM   3799  CB  THR A 261     -14.738  16.015 -14.697  1.00  0.84           C  
ATOM   3800  OG1 THR A 261     -15.867  16.622 -14.110  1.00  0.84           O  
ATOM   3801  CG2 THR A 261     -14.959  15.999 -16.151  1.00  0.84           C  
ATOM   3802  H   THR A 261     -14.496  15.455 -12.257  1.00  0.84           H  
ATOM   3803  HA  THR A 261     -15.489  14.012 -14.517  1.00  0.84           H  
ATOM   3804  HB  THR A 261     -13.838  16.582 -14.448  1.00  0.84           H  
ATOM   3805  HG1 THR A 261     -15.707  16.718 -13.143  1.00  0.84           H  
ATOM   3806 1HG2 THR A 261     -15.062  17.020 -16.495  1.00  0.84           H  
ATOM   3807 2HG2 THR A 261     -14.121  15.523 -16.617  1.00  0.84           H  
ATOM   3808 3HG2 THR A 261     -15.864  15.444 -16.380  1.00  0.84           H  
ATOM   3809  N   MET A 262     -12.222  14.326 -14.241  1.00  0.85           N  
ATOM   3810  CA  MET A 262     -10.920  13.843 -14.656  1.00  0.85           C  
ATOM   3811  C   MET A 262     -10.841  12.336 -14.450  1.00  0.85           C  
ATOM   3812  O   MET A 262     -10.313  11.623 -15.301  1.00  0.85           O  
ATOM   3813  CB  MET A 262      -9.858  14.552 -13.831  1.00  0.85           C  
ATOM   3814  CG  MET A 262      -8.426  14.326 -14.203  1.00  0.85           C  
ATOM   3815  SD  MET A 262      -7.948  14.993 -15.704  1.00  0.85           S  
ATOM   3816  CE  MET A 262      -6.194  14.611 -15.652  1.00  0.85           C  
ATOM   3817  H   MET A 262     -12.250  14.995 -13.477  1.00  0.85           H  
ATOM   3818  HA  MET A 262     -10.779  14.063 -15.713  1.00  0.85           H  
ATOM   3819 1HB  MET A 262     -10.033  15.628 -13.872  1.00  0.85           H  
ATOM   3820 2HB  MET A 262      -9.988  14.257 -12.795  1.00  0.85           H  
ATOM   3821 1HG  MET A 262      -7.800  14.762 -13.465  1.00  0.85           H  
ATOM   3822 2HG  MET A 262      -8.244  13.258 -14.236  1.00  0.85           H  
ATOM   3823 1HE  MET A 262      -5.709  14.969 -16.560  1.00  0.85           H  
ATOM   3824 2HE  MET A 262      -5.744  15.092 -14.787  1.00  0.85           H  
ATOM   3825 3HE  MET A 262      -6.059  13.535 -15.577  1.00  0.85           H  
ATOM   3826  N   SER A 263     -11.410  11.837 -13.340  1.00  0.86           N  
ATOM   3827  CA  SER A 263     -11.412  10.403 -13.073  1.00  0.86           C  
ATOM   3828  C   SER A 263     -12.227   9.678 -14.142  1.00  0.86           C  
ATOM   3829  O   SER A 263     -11.777   8.677 -14.714  1.00  0.86           O  
ATOM   3830  CB  SER A 263     -12.047  10.135 -11.726  1.00  0.86           C  
ATOM   3831  OG  SER A 263     -11.300  10.707 -10.695  1.00  0.86           O  
ATOM   3832  H   SER A 263     -11.814  12.462 -12.642  1.00  0.86           H  
ATOM   3833  HA  SER A 263     -10.386  10.036 -13.087  1.00  0.86           H  
ATOM   3834 1HB  SER A 263     -13.055  10.538 -11.711  1.00  0.86           H  
ATOM   3835 2HB  SER A 263     -12.122   9.062 -11.572  1.00  0.86           H  
ATOM   3836  HG  SER A 263     -11.367  11.683 -10.827  1.00  0.86           H  
ATOM   3837  N   LYS A 264     -13.405  10.231 -14.460  1.00  0.87           N  
ATOM   3838  CA  LYS A 264     -14.247   9.667 -15.503  1.00  0.87           C  
ATOM   3839  C   LYS A 264     -13.499   9.636 -16.810  1.00  0.87           C  
ATOM   3840  O   LYS A 264     -13.467   8.615 -17.495  1.00  0.87           O  
ATOM   3841  CB  LYS A 264     -15.537  10.474 -15.656  1.00  0.87           C  
ATOM   3842  CG  LYS A 264     -16.464   9.996 -16.758  1.00  0.87           C  
ATOM   3843  CD  LYS A 264     -17.765  10.791 -16.752  1.00  0.87           C  
ATOM   3844  CE  LYS A 264     -18.637  10.435 -17.930  1.00  0.87           C  
ATOM   3845  NZ  LYS A 264     -19.989  11.069 -17.844  1.00  0.87           N  
ATOM   3846  H   LYS A 264     -13.734  11.051 -13.945  1.00  0.87           H  
ATOM   3847  HA  LYS A 264     -14.498   8.642 -15.233  1.00  0.87           H  
ATOM   3848 1HB  LYS A 264     -16.087  10.460 -14.715  1.00  0.87           H  
ATOM   3849 2HB  LYS A 264     -15.297  11.510 -15.865  1.00  0.87           H  
ATOM   3850 1HG  LYS A 264     -15.971  10.129 -17.725  1.00  0.87           H  
ATOM   3851 2HG  LYS A 264     -16.683   8.938 -16.622  1.00  0.87           H  
ATOM   3852 1HD  LYS A 264     -18.317  10.600 -15.831  1.00  0.87           H  
ATOM   3853 2HD  LYS A 264     -17.542  11.862 -16.800  1.00  0.87           H  
ATOM   3854 1HE  LYS A 264     -18.146  10.789 -18.840  1.00  0.87           H  
ATOM   3855 2HE  LYS A 264     -18.754   9.357 -17.990  1.00  0.87           H  
ATOM   3856 1HZ  LYS A 264     -20.521  10.818 -18.682  1.00  0.87           H  
ATOM   3857 2HZ  LYS A 264     -20.468  10.749 -17.024  1.00  0.87           H  
ATOM   3858 3HZ  LYS A 264     -19.930  12.100 -17.802  1.00  0.87           H  
ATOM   3859  N   MET A 265     -12.871  10.758 -17.139  1.00  0.87           N  
ATOM   3860  CA  MET A 265     -12.129  10.901 -18.367  1.00  0.87           C  
ATOM   3861  C   MET A 265     -11.010   9.858 -18.462  1.00  0.87           C  
ATOM   3862  O   MET A 265     -10.871   9.156 -19.465  1.00  0.87           O  
ATOM   3863  CB  MET A 265     -11.556  12.299 -18.437  1.00  0.87           C  
ATOM   3864  CG  MET A 265     -10.858  12.569 -19.646  1.00  0.87           C  
ATOM   3865  SD  MET A 265     -10.062  14.075 -19.658  1.00  0.87           S  
ATOM   3866  CE  MET A 265      -8.673  13.506 -18.741  1.00  0.87           C  
ATOM   3867  H   MET A 265     -12.940  11.563 -16.518  1.00  0.87           H  
ATOM   3868  HA  MET A 265     -12.808  10.764 -19.196  1.00  0.87           H  
ATOM   3869 1HB  MET A 265     -12.346  13.032 -18.302  1.00  0.87           H  
ATOM   3870 2HB  MET A 265     -10.853  12.437 -17.625  1.00  0.87           H  
ATOM   3871 1HG  MET A 265     -10.099  11.823 -19.658  1.00  0.87           H  
ATOM   3872 2HG  MET A 265     -11.483  12.475 -20.532  1.00  0.87           H  
ATOM   3873 1HE  MET A 265      -7.967  14.310 -18.605  1.00  0.87           H  
ATOM   3874 2HE  MET A 265      -9.008  13.131 -17.773  1.00  0.87           H  
ATOM   3875 3HE  MET A 265      -8.197  12.696 -19.289  1.00  0.87           H  
ATOM   3876  N   ALA A 266     -10.242   9.719 -17.383  1.00  0.87           N  
ATOM   3877  CA  ALA A 266      -9.113   8.799 -17.307  1.00  0.87           C  
ATOM   3878  C   ALA A 266      -9.515   7.357 -17.560  1.00  0.87           C  
ATOM   3879  O   ALA A 266      -8.749   6.579 -18.126  1.00  0.87           O  
ATOM   3880  CB  ALA A 266      -8.480   8.878 -15.937  1.00  0.87           C  
ATOM   3881  H   ALA A 266     -10.421  10.314 -16.578  1.00  0.87           H  
ATOM   3882  HA  ALA A 266      -8.386   9.095 -18.063  1.00  0.87           H  
ATOM   3883 1HB  ALA A 266      -7.629   8.212 -15.895  1.00  0.87           H  
ATOM   3884 2HB  ALA A 266      -8.162   9.903 -15.743  1.00  0.87           H  
ATOM   3885 3HB  ALA A 266      -9.209   8.581 -15.187  1.00  0.87           H  
ATOM   3886  N   LEU A 267     -10.708   6.990 -17.129  1.00  0.88           N  
ATOM   3887  CA  LEU A 267     -11.193   5.636 -17.293  1.00  0.88           C  
ATOM   3888  C   LEU A 267     -12.028   5.406 -18.553  1.00  0.88           C  
ATOM   3889  O   LEU A 267     -12.587   4.316 -18.733  1.00  0.88           O  
ATOM   3890  CB  LEU A 267     -11.974   5.251 -16.045  1.00  0.88           C  
ATOM   3891  CG  LEU A 267     -11.124   5.200 -14.775  1.00  0.88           C  
ATOM   3892  CD1 LEU A 267     -11.994   4.936 -13.592  1.00  0.88           C  
ATOM   3893  CD2 LEU A 267     -10.089   4.095 -14.927  1.00  0.88           C  
ATOM   3894  H   LEU A 267     -11.290   7.670 -16.632  1.00  0.88           H  
ATOM   3895  HA  LEU A 267     -10.327   4.980 -17.357  1.00  0.88           H  
ATOM   3896 1HB  LEU A 267     -12.757   6.001 -15.890  1.00  0.88           H  
ATOM   3897 2HB  LEU A 267     -12.440   4.278 -16.195  1.00  0.88           H  
ATOM   3898  HG  LEU A 267     -10.627   6.160 -14.625  1.00  0.88           H  
ATOM   3899 1HD1 LEU A 267     -11.386   4.896 -12.690  1.00  0.88           H  
ATOM   3900 2HD1 LEU A 267     -12.733   5.733 -13.502  1.00  0.88           H  
ATOM   3901 3HD1 LEU A 267     -12.489   3.992 -13.740  1.00  0.88           H  
ATOM   3902 1HD2 LEU A 267      -9.497   4.056 -14.041  1.00  0.88           H  
ATOM   3903 2HD2 LEU A 267     -10.591   3.138 -15.069  1.00  0.88           H  
ATOM   3904 3HD2 LEU A 267      -9.449   4.302 -15.787  1.00  0.88           H  
ATOM   3905  N   LEU A 268     -12.154   6.404 -19.426  1.00  0.88           N  
ATOM   3906  CA  LEU A 268     -12.989   6.168 -20.590  1.00  0.88           C  
ATOM   3907  C   LEU A 268     -12.453   5.050 -21.460  1.00  0.88           C  
ATOM   3908  O   LEU A 268     -11.291   5.053 -21.891  1.00  0.88           O  
ATOM   3909  CB  LEU A 268     -13.112   7.421 -21.437  1.00  0.88           C  
ATOM   3910  CG  LEU A 268     -13.906   8.546 -20.841  1.00  0.88           C  
ATOM   3911  CD1 LEU A 268     -13.816   9.746 -21.738  1.00  0.88           C  
ATOM   3912  CD2 LEU A 268     -15.353   8.136 -20.639  1.00  0.88           C  
ATOM   3913  H   LEU A 268     -11.690   7.305 -19.291  1.00  0.88           H  
ATOM   3914  HA  LEU A 268     -13.983   5.887 -20.245  1.00  0.88           H  
ATOM   3915 1HB  LEU A 268     -12.110   7.804 -21.636  1.00  0.88           H  
ATOM   3916 2HB  LEU A 268     -13.560   7.155 -22.358  1.00  0.88           H  
ATOM   3917  HG  LEU A 268     -13.489   8.792 -19.901  1.00  0.88           H  
ATOM   3918 1HD1 LEU A 268     -14.370  10.526 -21.290  1.00  0.88           H  
ATOM   3919 2HD1 LEU A 268     -12.776  10.043 -21.852  1.00  0.88           H  
ATOM   3920 3HD1 LEU A 268     -14.238   9.519 -22.705  1.00  0.88           H  
ATOM   3921 1HD2 LEU A 268     -15.904   8.966 -20.191  1.00  0.88           H  
ATOM   3922 2HD2 LEU A 268     -15.799   7.883 -21.593  1.00  0.88           H  
ATOM   3923 3HD2 LEU A 268     -15.392   7.274 -19.976  1.00  0.88           H  
ATOM   3924  N   GLY A 269     -13.353   4.115 -21.763  1.00  0.89           N  
ATOM   3925  CA  GLY A 269     -13.077   2.959 -22.605  1.00  0.89           C  
ATOM   3926  C   GLY A 269     -12.405   1.797 -21.879  1.00  0.89           C  
ATOM   3927  O   GLY A 269     -12.118   0.773 -22.500  1.00  0.89           O  
ATOM   3928  H   GLY A 269     -14.278   4.204 -21.366  1.00  0.89           H  
ATOM   3929 1HA  GLY A 269     -14.013   2.603 -23.028  1.00  0.89           H  
ATOM   3930 2HA  GLY A 269     -12.450   3.269 -23.442  1.00  0.89           H  
ATOM   3931  N   GLN A 270     -12.166   1.932 -20.572  1.00  0.90           N  
ATOM   3932  CA  GLN A 270     -11.454   0.882 -19.858  1.00  0.90           C  
ATOM   3933  C   GLN A 270     -12.249   0.132 -18.805  1.00  0.90           C  
ATOM   3934  O   GLN A 270     -13.101   0.678 -18.098  1.00  0.90           O  
ATOM   3935  CB  GLN A 270     -10.227   1.498 -19.215  1.00  0.90           C  
ATOM   3936  CG  GLN A 270      -9.314   2.127 -20.214  1.00  0.90           C  
ATOM   3937  CD  GLN A 270      -8.624   1.080 -21.085  1.00  0.90           C  
ATOM   3938  OE1 GLN A 270      -8.253  -0.002 -20.608  1.00  0.90           O  
ATOM   3939  NE2 GLN A 270      -8.434   1.400 -22.341  1.00  0.90           N  
ATOM   3940  H   GLN A 270     -12.432   2.785 -20.077  1.00  0.90           H  
ATOM   3941  HA  GLN A 270     -11.118   0.149 -20.589  1.00  0.90           H  
ATOM   3942 1HB  GLN A 270     -10.533   2.270 -18.503  1.00  0.90           H  
ATOM   3943 2HB  GLN A 270      -9.678   0.736 -18.667  1.00  0.90           H  
ATOM   3944 1HG  GLN A 270      -9.908   2.756 -20.873  1.00  0.90           H  
ATOM   3945 2HG  GLN A 270      -8.605   2.749 -19.723  1.00  0.90           H  
ATOM   3946 1HE2 GLN A 270      -7.973   0.781 -22.987  1.00  0.90           H  
ATOM   3947 2HE2 GLN A 270      -8.742   2.290 -22.701  1.00  0.90           H  
ATOM   3948  N   ASP A 271     -11.899  -1.134 -18.626  1.00  0.91           N  
ATOM   3949  CA  ASP A 271     -12.557  -1.911 -17.598  1.00  0.91           C  
ATOM   3950  C   ASP A 271     -11.901  -1.711 -16.254  1.00  0.91           C  
ATOM   3951  O   ASP A 271     -11.017  -2.460 -15.840  1.00  0.91           O  
ATOM   3952  CB  ASP A 271     -12.594  -3.392 -17.944  1.00  0.91           C  
ATOM   3953  CG  ASP A 271     -13.367  -4.242 -16.892  1.00  0.91           C  
ATOM   3954  OD1 ASP A 271     -13.619  -3.768 -15.771  1.00  0.91           O  
ATOM   3955  OD2 ASP A 271     -13.676  -5.390 -17.216  1.00  0.91           O  
ATOM   3956  H   ASP A 271     -11.191  -1.551 -19.215  1.00  0.91           H  
ATOM   3957  HA  ASP A 271     -13.590  -1.569 -17.522  1.00  0.91           H  
ATOM   3958 1HB  ASP A 271     -13.064  -3.527 -18.920  1.00  0.91           H  
ATOM   3959 2HB  ASP A 271     -11.574  -3.770 -18.015  1.00  0.91           H  
ATOM   3960  N   LYS A 272     -12.428  -0.736 -15.545  1.00  0.90           N  
ATOM   3961  CA  LYS A 272     -11.964  -0.319 -14.229  1.00  0.90           C  
ATOM   3962  C   LYS A 272     -11.733  -1.468 -13.239  1.00  0.90           C  
ATOM   3963  O   LYS A 272     -10.851  -1.373 -12.384  1.00  0.90           O  
ATOM   3964  CB  LYS A 272     -12.978   0.631 -13.599  1.00  0.90           C  
ATOM   3965  CG  LYS A 272     -12.564   1.200 -12.246  1.00  0.90           C  
ATOM   3966  CD  LYS A 272     -13.666   2.099 -11.673  1.00  0.90           C  
ATOM   3967  CE  LYS A 272     -13.266   2.695 -10.339  1.00  0.90           C  
ATOM   3968  NZ  LYS A 272     -14.361   3.528  -9.751  1.00  0.90           N  
ATOM   3969  H   LYS A 272     -13.145  -0.192 -16.028  1.00  0.90           H  
ATOM   3970  HA  LYS A 272     -11.023   0.204 -14.355  1.00  0.90           H  
ATOM   3971 1HB  LYS A 272     -13.155   1.469 -14.276  1.00  0.90           H  
ATOM   3972 2HB  LYS A 272     -13.926   0.109 -13.467  1.00  0.90           H  
ATOM   3973 1HG  LYS A 272     -12.372   0.384 -11.549  1.00  0.90           H  
ATOM   3974 2HG  LYS A 272     -11.647   1.786 -12.358  1.00  0.90           H  
ATOM   3975 1HD  LYS A 272     -13.910   2.894 -12.365  1.00  0.90           H  
ATOM   3976 2HD  LYS A 272     -14.562   1.498 -11.525  1.00  0.90           H  
ATOM   3977 1HE  LYS A 272     -13.016   1.892  -9.647  1.00  0.90           H  
ATOM   3978 2HE  LYS A 272     -12.391   3.320 -10.485  1.00  0.90           H  
ATOM   3979 1HZ  LYS A 272     -14.057   3.911  -8.867  1.00  0.90           H  
ATOM   3980 2HZ  LYS A 272     -14.589   4.282 -10.384  1.00  0.90           H  
ATOM   3981 3HZ  LYS A 272     -15.180   2.954  -9.604  1.00  0.90           H  
ATOM   3982  N   THR A 273     -12.528  -2.546 -13.317  1.00  0.88           N  
ATOM   3983  CA  THR A 273     -12.461  -3.583 -12.285  1.00  0.88           C  
ATOM   3984  C   THR A 273     -11.234  -4.474 -12.426  1.00  0.88           C  
ATOM   3985  O   THR A 273     -10.935  -5.277 -11.540  1.00  0.88           O  
ATOM   3986  CB  THR A 273     -13.741  -4.452 -12.259  1.00  0.88           C  
ATOM   3987  OG1 THR A 273     -13.897  -5.188 -13.482  1.00  0.88           O  
ATOM   3988  CG2 THR A 273     -14.942  -3.543 -12.089  1.00  0.88           C  
ATOM   3989  H   THR A 273     -13.158  -2.676 -14.121  1.00  0.88           H  
ATOM   3990  HA  THR A 273     -12.390  -3.086 -11.319  1.00  0.88           H  
ATOM   3991  HB  THR A 273     -13.692  -5.152 -11.426  1.00  0.88           H  
ATOM   3992  HG1 THR A 273     -13.836  -4.587 -14.260  1.00  0.88           H  
ATOM   3993 1HG2 THR A 273     -15.852  -4.141 -12.062  1.00  0.88           H  
ATOM   3994 2HG2 THR A 273     -14.846  -2.982 -11.160  1.00  0.88           H  
ATOM   3995 3HG2 THR A 273     -14.985  -2.850 -12.932  1.00  0.88           H  
ATOM   3996  N   LYS A 274     -10.529  -4.341 -13.546  1.00  0.85           N  
ATOM   3997  CA  LYS A 274      -9.327  -5.107 -13.796  1.00  0.85           C  
ATOM   3998  C   LYS A 274      -8.088  -4.247 -13.569  1.00  0.85           C  
ATOM   3999  O   LYS A 274      -6.970  -4.694 -13.835  1.00  0.85           O  
ATOM   4000  CB  LYS A 274      -9.330  -5.639 -15.229  1.00  0.85           C  
ATOM   4001  CG  LYS A 274     -10.449  -6.653 -15.522  1.00  0.85           C  
ATOM   4002  CD  LYS A 274     -10.420  -7.121 -16.980  1.00  0.85           C  
ATOM   4003  CE  LYS A 274     -11.468  -8.203 -17.255  1.00  0.85           C  
ATOM   4004  NZ  LYS A 274     -12.861  -7.692 -17.070  1.00  0.85           N  
ATOM   4005  H   LYS A 274     -10.830  -3.667 -14.254  1.00  0.85           H  
ATOM   4006  HA  LYS A 274      -9.290  -5.945 -13.102  1.00  0.85           H  
ATOM   4007 1HB  LYS A 274      -9.461  -4.798 -15.917  1.00  0.85           H  
ATOM   4008 2HB  LYS A 274      -8.372  -6.105 -15.451  1.00  0.85           H  
ATOM   4009 1HG  LYS A 274     -10.349  -7.511 -14.860  1.00  0.85           H  
ATOM   4010 2HG  LYS A 274     -11.419  -6.179 -15.331  1.00  0.85           H  
ATOM   4011 1HD  LYS A 274     -10.629  -6.267 -17.627  1.00  0.85           H  
ATOM   4012 2HD  LYS A 274      -9.433  -7.509 -17.224  1.00  0.85           H  
ATOM   4013 1HE  LYS A 274     -11.356  -8.547 -18.283  1.00  0.85           H  
ATOM   4014 2HE  LYS A 274     -11.308  -9.045 -16.583  1.00  0.85           H  
ATOM   4015 1HZ  LYS A 274     -13.528  -8.410 -17.265  1.00  0.85           H  
ATOM   4016 2HZ  LYS A 274     -12.993  -7.366 -16.127  1.00  0.85           H  
ATOM   4017 3HZ  LYS A 274     -13.043  -6.890 -17.691  1.00  0.85           H  
ATOM   4018  N   LEU A 275      -8.278  -3.008 -13.097  1.00  0.82           N  
ATOM   4019  CA  LEU A 275      -7.150  -2.103 -12.944  1.00  0.82           C  
ATOM   4020  C   LEU A 275      -6.715  -1.917 -11.487  1.00  0.82           C  
ATOM   4021  O   LEU A 275      -7.521  -2.002 -10.559  1.00  0.82           O  
ATOM   4022  CB  LEU A 275      -7.492  -0.753 -13.562  1.00  0.82           C  
ATOM   4023  CG  LEU A 275      -7.915  -0.790 -15.031  1.00  0.82           C  
ATOM   4024  CD1 LEU A 275      -8.230   0.624 -15.505  1.00  0.82           C  
ATOM   4025  CD2 LEU A 275      -6.827  -1.423 -15.862  1.00  0.82           C  
ATOM   4026  H   LEU A 275      -9.210  -2.668 -12.858  1.00  0.82           H  
ATOM   4027  HA  LEU A 275      -6.307  -2.518 -13.492  1.00  0.82           H  
ATOM   4028 1HB  LEU A 275      -8.301  -0.299 -12.988  1.00  0.82           H  
ATOM   4029 2HB  LEU A 275      -6.608  -0.131 -13.491  1.00  0.82           H  
ATOM   4030  HG  LEU A 275      -8.824  -1.383 -15.120  1.00  0.82           H  
ATOM   4031 1HD1 LEU A 275      -8.554   0.591 -16.538  1.00  0.82           H  
ATOM   4032 2HD1 LEU A 275      -9.012   1.054 -14.895  1.00  0.82           H  
ATOM   4033 3HD1 LEU A 275      -7.332   1.239 -15.424  1.00  0.82           H  
ATOM   4034 1HD2 LEU A 275      -7.138  -1.467 -16.903  1.00  0.82           H  
ATOM   4035 2HD2 LEU A 275      -5.935  -0.834 -15.777  1.00  0.82           H  
ATOM   4036 3HD2 LEU A 275      -6.628  -2.433 -15.505  1.00  0.82           H  
ATOM   4037  N   ILE A 276      -5.429  -1.641 -11.298  1.00  0.80           N  
ATOM   4038  CA  ILE A 276      -4.854  -1.411  -9.975  1.00  0.80           C  
ATOM   4039  C   ILE A 276      -4.930   0.063  -9.619  1.00  0.80           C  
ATOM   4040  O   ILE A 276      -4.551   0.893 -10.436  1.00  0.80           O  
ATOM   4041  CB  ILE A 276      -3.371  -1.821  -9.931  1.00  0.80           C  
ATOM   4042  CG1 ILE A 276      -3.195  -3.282 -10.247  1.00  0.80           C  
ATOM   4043  CG2 ILE A 276      -2.812  -1.554  -8.554  1.00  0.80           C  
ATOM   4044  CD1 ILE A 276      -1.746  -3.651 -10.457  1.00  0.80           C  
ATOM   4045  H   ILE A 276      -4.832  -1.592 -12.122  1.00  0.80           H  
ATOM   4046  HA  ILE A 276      -5.414  -1.984  -9.238  1.00  0.80           H  
ATOM   4047  HB  ILE A 276      -2.811  -1.241 -10.669  1.00  0.80           H  
ATOM   4048 1HG1 ILE A 276      -3.590  -3.875  -9.426  1.00  0.80           H  
ATOM   4049 2HG1 ILE A 276      -3.752  -3.525 -11.156  1.00  0.80           H  
ATOM   4050 1HG2 ILE A 276      -1.753  -1.825  -8.519  1.00  0.80           H  
ATOM   4051 2HG2 ILE A 276      -2.922  -0.512  -8.318  1.00  0.80           H  
ATOM   4052 3HG2 ILE A 276      -3.361  -2.142  -7.834  1.00  0.80           H  
ATOM   4053 1HD1 ILE A 276      -1.668  -4.713 -10.681  1.00  0.80           H  
ATOM   4054 2HD1 ILE A 276      -1.344  -3.073 -11.290  1.00  0.80           H  
ATOM   4055 3HD1 ILE A 276      -1.178  -3.425  -9.556  1.00  0.80           H  
ATOM   4056  N   ASP A 277      -5.469   0.388  -8.439  1.00  0.78           N  
ATOM   4057  CA  ASP A 277      -5.586   1.782  -7.988  1.00  0.78           C  
ATOM   4058  C   ASP A 277      -4.325   2.261  -7.289  1.00  0.78           C  
ATOM   4059  O   ASP A 277      -4.058   1.873  -6.152  1.00  0.78           O  
ATOM   4060  CB  ASP A 277      -6.781   1.977  -7.056  1.00  0.78           C  
ATOM   4061  CG  ASP A 277      -6.982   3.455  -6.585  1.00  0.78           C  
ATOM   4062  OD1 ASP A 277      -6.050   4.261  -6.663  1.00  0.78           O  
ATOM   4063  OD2 ASP A 277      -8.072   3.761  -6.154  1.00  0.78           O  
ATOM   4064  H   ASP A 277      -5.785  -0.353  -7.829  1.00  0.78           H  
ATOM   4065  HA  ASP A 277      -5.737   2.414  -8.865  1.00  0.78           H  
ATOM   4066 1HB  ASP A 277      -7.685   1.644  -7.556  1.00  0.78           H  
ATOM   4067 2HB  ASP A 277      -6.652   1.351  -6.173  1.00  0.78           H  
ATOM   4068  N   CYS A 278      -3.570   3.100  -7.983  1.00  0.78           N  
ATOM   4069  CA  CYS A 278      -2.279   3.598  -7.554  1.00  0.78           C  
ATOM   4070  C   CYS A 278      -2.261   5.064  -7.231  1.00  0.78           C  
ATOM   4071  O   CYS A 278      -1.221   5.729  -7.305  1.00  0.78           O  
ATOM   4072  CB  CYS A 278      -1.267   3.326  -8.631  1.00  0.78           C  
ATOM   4073  SG  CYS A 278      -1.015   1.567  -8.888  1.00  0.78           S  
ATOM   4074  H   CYS A 278      -3.918   3.412  -8.885  1.00  0.78           H  
ATOM   4075  HA  CYS A 278      -2.014   3.092  -6.636  1.00  0.78           H  
ATOM   4076 1HB  CYS A 278      -1.610   3.773  -9.564  1.00  0.78           H  
ATOM   4077 2HB  CYS A 278      -0.328   3.789  -8.362  1.00  0.78           H  
ATOM   4078  N   SER A 279      -3.398   5.561  -6.782  1.00  0.78           N  
ATOM   4079  CA  SER A 279      -3.518   6.955  -6.401  1.00  0.78           C  
ATOM   4080  C   SER A 279      -2.537   7.312  -5.274  1.00  0.78           C  
ATOM   4081  O   SER A 279      -2.097   8.451  -5.161  1.00  0.78           O  
ATOM   4082  CB  SER A 279      -4.913   7.191  -5.926  1.00  0.78           C  
ATOM   4083  OG  SER A 279      -5.822   6.905  -6.944  1.00  0.78           O  
ATOM   4084  H   SER A 279      -4.236   4.956  -6.734  1.00  0.78           H  
ATOM   4085  HA  SER A 279      -3.305   7.579  -7.272  1.00  0.78           H  
ATOM   4086 1HB  SER A 279      -5.124   6.566  -5.058  1.00  0.78           H  
ATOM   4087 2HB  SER A 279      -5.018   8.232  -5.623  1.00  0.78           H  
ATOM   4088  HG  SER A 279      -6.007   5.940  -6.851  1.00  0.78           H  
ATOM   4089  N   ASP A 280      -2.135   6.311  -4.480  1.00  0.79           N  
ATOM   4090  CA  ASP A 280      -1.206   6.469  -3.359  1.00  0.79           C  
ATOM   4091  C   ASP A 280       0.145   7.040  -3.774  1.00  0.79           C  
ATOM   4092  O   ASP A 280       0.845   7.645  -2.963  1.00  0.79           O  
ATOM   4093  CB  ASP A 280      -0.919   5.119  -2.688  1.00  0.79           C  
ATOM   4094  CG  ASP A 280      -2.041   4.553  -1.856  1.00  0.79           C  
ATOM   4095  OD1 ASP A 280      -2.983   5.255  -1.577  1.00  0.79           O  
ATOM   4096  OD2 ASP A 280      -1.934   3.398  -1.464  1.00  0.79           O  
ATOM   4097  H   ASP A 280      -2.525   5.397  -4.657  1.00  0.79           H  
ATOM   4098  HA  ASP A 280      -1.657   7.146  -2.633  1.00  0.79           H  
ATOM   4099 1HB  ASP A 280      -0.667   4.391  -3.461  1.00  0.79           H  
ATOM   4100 2HB  ASP A 280      -0.040   5.221  -2.050  1.00  0.79           H  
ATOM   4101  N   VAL A 281       0.526   6.810  -5.025  1.00  0.79           N  
ATOM   4102  CA  VAL A 281       1.807   7.249  -5.540  1.00  0.79           C  
ATOM   4103  C   VAL A 281       1.790   8.735  -5.924  1.00  0.79           C  
ATOM   4104  O   VAL A 281       2.844   9.353  -6.079  1.00  0.79           O  
ATOM   4105  CB  VAL A 281       2.231   6.378  -6.723  1.00  0.79           C  
ATOM   4106  CG1 VAL A 281       3.548   6.900  -7.295  1.00  0.79           C  
ATOM   4107  CG2 VAL A 281       2.338   4.913  -6.263  1.00  0.79           C  
ATOM   4108  H   VAL A 281      -0.109   6.334  -5.667  1.00  0.79           H  
ATOM   4109  HA  VAL A 281       2.549   7.114  -4.753  1.00  0.79           H  
ATOM   4110  HB  VAL A 281       1.478   6.450  -7.514  1.00  0.79           H  
ATOM   4111 1HG1 VAL A 281       3.841   6.293  -8.133  1.00  0.79           H  
ATOM   4112 2HG1 VAL A 281       3.418   7.931  -7.617  1.00  0.79           H  
ATOM   4113 3HG1 VAL A 281       4.322   6.855  -6.533  1.00  0.79           H  
ATOM   4114 1HG2 VAL A 281       2.623   4.286  -7.092  1.00  0.79           H  
ATOM   4115 2HG2 VAL A 281       3.085   4.830  -5.477  1.00  0.79           H  
ATOM   4116 3HG2 VAL A 281       1.368   4.585  -5.883  1.00  0.79           H  
ATOM   4117  N   ILE A 282       0.598   9.286  -6.149  1.00  0.79           N  
ATOM   4118  CA  ILE A 282       0.439  10.667  -6.578  1.00  0.79           C  
ATOM   4119  C   ILE A 282       0.491  11.618  -5.365  1.00  0.79           C  
ATOM   4120  O   ILE A 282      -0.304  11.471  -4.436  1.00  0.79           O  
ATOM   4121  CB  ILE A 282      -0.912  10.834  -7.287  1.00  0.79           C  
ATOM   4122  CG1 ILE A 282      -0.994   9.904  -8.472  1.00  0.79           C  
ATOM   4123  CG2 ILE A 282      -1.143  12.292  -7.725  1.00  0.79           C  
ATOM   4124  CD1 ILE A 282       0.071  10.165  -9.477  1.00  0.79           C  
ATOM   4125  H   ILE A 282      -0.245   8.745  -5.966  1.00  0.79           H  
ATOM   4126  HA  ILE A 282       1.226  10.874  -7.290  1.00  0.79           H  
ATOM   4127  HB  ILE A 282      -1.708  10.548  -6.599  1.00  0.79           H  
ATOM   4128 1HG1 ILE A 282      -0.913   8.870  -8.127  1.00  0.79           H  
ATOM   4129 2HG1 ILE A 282      -1.970  10.030  -8.950  1.00  0.79           H  
ATOM   4130 1HG2 ILE A 282      -2.118  12.379  -8.204  1.00  0.79           H  
ATOM   4131 2HG2 ILE A 282      -1.112  12.941  -6.848  1.00  0.79           H  
ATOM   4132 3HG2 ILE A 282      -0.373  12.601  -8.429  1.00  0.79           H  
ATOM   4133 1HD1 ILE A 282      -0.057   9.483 -10.299  1.00  0.79           H  
ATOM   4134 2HD1 ILE A 282      -0.017  11.185  -9.836  1.00  0.79           H  
ATOM   4135 3HD1 ILE A 282       1.049  10.026  -9.021  1.00  0.79           H  
ATOM   4136  N   PRO A 283       1.396  12.607  -5.335  1.00  0.81           N  
ATOM   4137  CA  PRO A 283       1.609  13.525  -4.225  1.00  0.81           C  
ATOM   4138  C   PRO A 283       0.465  14.514  -4.048  1.00  0.81           C  
ATOM   4139  O   PRO A 283      -0.363  14.682  -4.935  1.00  0.81           O  
ATOM   4140  CB  PRO A 283       2.918  14.222  -4.614  1.00  0.81           C  
ATOM   4141  CG  PRO A 283       2.959  14.153  -6.128  1.00  0.81           C  
ATOM   4142  CD  PRO A 283       2.302  12.839  -6.488  1.00  0.81           C  
ATOM   4143  HA  PRO A 283       1.744  12.936  -3.306  1.00  0.81           H  
ATOM   4144 1HB  PRO A 283       2.908  15.263  -4.245  1.00  0.81           H  
ATOM   4145 2HB  PRO A 283       3.770  13.715  -4.139  1.00  0.81           H  
ATOM   4146 1HG  PRO A 283       2.437  15.024  -6.558  1.00  0.81           H  
ATOM   4147 2HG  PRO A 283       3.994  14.201  -6.482  1.00  0.81           H  
ATOM   4148 1HD  PRO A 283       1.745  12.991  -7.424  1.00  0.81           H  
ATOM   4149 2HD  PRO A 283       3.054  12.033  -6.561  1.00  0.81           H  
ATOM   4150  N   THR A 284       0.394  15.118  -2.868  1.00  0.84           N  
ATOM   4151  CA  THR A 284      -0.596  16.146  -2.565  1.00  0.84           C  
ATOM   4152  C   THR A 284      -0.136  17.521  -3.097  1.00  0.84           C  
ATOM   4153  O   THR A 284       1.008  17.896  -2.840  1.00  0.84           O  
ATOM   4154  CB  THR A 284      -0.807  16.238  -1.039  1.00  0.84           C  
ATOM   4155  OG1 THR A 284      -1.274  14.983  -0.534  1.00  0.84           O  
ATOM   4156  CG2 THR A 284      -1.820  17.306  -0.692  1.00  0.84           C  
ATOM   4157  H   THR A 284       1.081  14.890  -2.164  1.00  0.84           H  
ATOM   4158  HA  THR A 284      -1.521  15.850  -3.031  1.00  0.84           H  
ATOM   4159  HB  THR A 284       0.141  16.482  -0.564  1.00  0.84           H  
ATOM   4160  HG1 THR A 284      -1.340  15.032   0.427  1.00  0.84           H  
ATOM   4161 1HG2 THR A 284      -1.939  17.350   0.388  1.00  0.84           H  
ATOM   4162 2HG2 THR A 284      -1.474  18.270  -1.054  1.00  0.84           H  
ATOM   4163 3HG2 THR A 284      -2.774  17.069  -1.146  1.00  0.84           H  
ATOM   4164  N   PRO A 285      -0.966  18.278  -3.853  1.00  0.90           N  
ATOM   4165  CA  PRO A 285      -0.639  19.596  -4.372  1.00  0.90           C  
ATOM   4166  C   PRO A 285      -0.563  20.642  -3.272  1.00  0.90           C  
ATOM   4167  O   PRO A 285      -1.217  20.490  -2.241  1.00  0.90           O  
ATOM   4168  CB  PRO A 285      -1.803  19.889  -5.323  1.00  0.90           C  
ATOM   4169  CG  PRO A 285      -2.935  19.042  -4.810  1.00  0.90           C  
ATOM   4170  CD  PRO A 285      -2.294  17.797  -4.251  1.00  0.90           C  
ATOM   4171  HA  PRO A 285       0.295  19.498  -4.907  1.00  0.90           H  
ATOM   4172 1HB  PRO A 285      -2.042  20.968  -5.293  1.00  0.90           H  
ATOM   4173 2HB  PRO A 285      -1.533  19.674  -6.355  1.00  0.90           H  
ATOM   4174 1HG  PRO A 285      -3.534  19.602  -4.079  1.00  0.90           H  
ATOM   4175 2HG  PRO A 285      -3.593  18.801  -5.639  1.00  0.90           H  
ATOM   4176 1HD  PRO A 285      -2.891  17.484  -3.403  1.00  0.90           H  
ATOM   4177 2HD  PRO A 285      -2.206  17.018  -5.028  1.00  0.90           H  
ATOM   4178  N   PRO A 286       0.198  21.729  -3.463  1.00  0.98           N  
ATOM   4179  CA  PRO A 286       0.257  22.867  -2.571  1.00  0.98           C  
ATOM   4180  C   PRO A 286      -1.116  23.510  -2.404  1.00  0.98           C  
ATOM   4181  O   PRO A 286      -1.933  23.536  -3.334  1.00  0.98           O  
ATOM   4182  CB  PRO A 286       1.242  23.799  -3.275  1.00  0.98           C  
ATOM   4183  CG  PRO A 286       2.082  22.890  -4.153  1.00  0.98           C  
ATOM   4184  CD  PRO A 286       1.147  21.804  -4.605  1.00  0.98           C  
ATOM   4185  HA  PRO A 286       0.651  22.539  -1.597  1.00  0.98           H  
ATOM   4186 1HB  PRO A 286       0.696  24.562  -3.821  1.00  0.98           H  
ATOM   4187 2HB  PRO A 286       1.844  24.329  -2.524  1.00  0.98           H  
ATOM   4188 1HG  PRO A 286       2.513  23.444  -4.997  1.00  0.98           H  
ATOM   4189 2HG  PRO A 286       2.928  22.492  -3.577  1.00  0.98           H  
ATOM   4190 1HD  PRO A 286       0.634  22.054  -5.548  1.00  0.98           H  
ATOM   4191 2HD  PRO A 286       1.771  20.910  -4.692  1.00  0.98           H  
ATOM   4192  N   ALA A 287      -1.363  24.035  -1.217  1.00  1.08           N  
ATOM   4193  CA  ALA A 287      -2.619  24.699  -0.898  1.00  1.08           C  
ATOM   4194  C   ALA A 287      -2.797  26.010  -1.648  1.00  1.08           C  
ATOM   4195  O   ALA A 287      -1.823  26.687  -1.986  1.00  1.08           O  
ATOM   4196  CB  ALA A 287      -2.705  24.965   0.593  1.00  1.08           C  
ATOM   4197  H   ALA A 287      -0.655  23.971  -0.498  1.00  1.08           H  
ATOM   4198  HA  ALA A 287      -3.432  24.034  -1.190  1.00  1.08           H  
ATOM   4199 1HB  ALA A 287      -3.664  25.432   0.821  1.00  1.08           H  
ATOM   4200 2HB  ALA A 287      -2.619  24.026   1.137  1.00  1.08           H  
ATOM   4201 3HB  ALA A 287      -1.898  25.634   0.889  1.00  1.08           H  
ATOM   4202  N   LEU A 288      -4.059  26.375  -1.858  1.00  1.17           N  
ATOM   4203  CA  LEU A 288      -4.438  27.672  -2.403  1.00  1.17           C  
ATOM   4204  C   LEU A 288      -5.581  28.169  -1.483  1.00  1.17           C  
ATOM   4205  O   LEU A 288      -6.585  27.459  -1.446  1.00  1.17           O  
ATOM   4206  CB  LEU A 288      -4.973  27.504  -3.835  1.00  1.17           C  
ATOM   4207  CG  LEU A 288      -5.386  28.774  -4.551  1.00  1.17           C  
ATOM   4208  CD1 LEU A 288      -4.129  29.605  -4.749  1.00  1.17           C  
ATOM   4209  CD2 LEU A 288      -6.085  28.441  -5.893  1.00  1.17           C  
ATOM   4210  H   LEU A 288      -4.796  25.739  -1.590  1.00  1.17           H  
ATOM   4211  HA  LEU A 288      -3.587  28.308  -2.426  1.00  1.17           H  
ATOM   4212 1HB  LEU A 288      -4.193  27.042  -4.431  1.00  1.17           H  
ATOM   4213 2HB  LEU A 288      -5.839  26.847  -3.809  1.00  1.17           H  
ATOM   4214  HG  LEU A 288      -6.078  29.345  -3.918  1.00  1.17           H  
ATOM   4215 1HD1 LEU A 288      -4.383  30.543  -5.244  1.00  1.17           H  
ATOM   4216 2HD1 LEU A 288      -3.663  29.801  -3.804  1.00  1.17           H  
ATOM   4217 3HD1 LEU A 288      -3.431  29.046  -5.360  1.00  1.17           H  
ATOM   4218 1HD2 LEU A 288      -6.371  29.369  -6.394  1.00  1.17           H  
ATOM   4219 2HD2 LEU A 288      -5.417  27.883  -6.531  1.00  1.17           H  
ATOM   4220 3HD2 LEU A 288      -6.979  27.846  -5.705  1.00  1.17           H  
ATOM   4221  N   VAL A 289      -5.538  29.296  -0.697  1.00  1.19           N  
ATOM   4222  CA  VAL A 289      -4.596  30.411  -0.353  1.00  1.19           C  
ATOM   4223  C   VAL A 289      -4.974  31.720  -1.044  1.00  1.19           C  
ATOM   4224  O   VAL A 289      -5.396  32.664  -0.379  1.00  1.19           O  
ATOM   4225  CB  VAL A 289      -3.083  30.156  -0.553  1.00  1.19           C  
ATOM   4226  CG1 VAL A 289      -2.304  31.417  -0.235  1.00  1.19           C  
ATOM   4227  CG2 VAL A 289      -2.629  29.029   0.372  1.00  1.19           C  
ATOM   4228  H   VAL A 289      -6.406  29.403  -0.192  1.00  1.19           H  
ATOM   4229  HA  VAL A 289      -4.698  30.585   0.720  1.00  1.19           H  
ATOM   4230  HB  VAL A 289      -2.868  29.958  -1.555  1.00  1.19           H  
ATOM   4231 1HG1 VAL A 289      -1.241  31.228  -0.384  1.00  1.19           H  
ATOM   4232 2HG1 VAL A 289      -2.614  32.229  -0.885  1.00  1.19           H  
ATOM   4233 3HG1 VAL A 289      -2.480  31.700   0.801  1.00  1.19           H  
ATOM   4234 1HG2 VAL A 289      -1.561  28.859   0.241  1.00  1.19           H  
ATOM   4235 2HG2 VAL A 289      -2.828  29.312   1.405  1.00  1.19           H  
ATOM   4236 3HG2 VAL A 289      -3.155  28.123   0.158  1.00  1.19           H  
ATOM   4237  N   GLY A 290      -4.819  31.792  -2.355  1.00  1.16           N  
ATOM   4238  CA  GLY A 290      -5.186  32.997  -3.082  1.00  1.16           C  
ATOM   4239  C   GLY A 290      -6.644  32.908  -3.492  1.00  1.16           C  
ATOM   4240  O   GLY A 290      -7.330  31.948  -3.135  1.00  1.16           O  
ATOM   4241  H   GLY A 290      -4.468  30.995  -2.853  1.00  1.16           H  
ATOM   4242 1HA  GLY A 290      -5.023  33.876  -2.459  1.00  1.16           H  
ATOM   4243 2HA  GLY A 290      -4.559  33.098  -3.966  1.00  1.16           H  
ATOM   4244  N   ALA A 291      -7.115  33.888  -4.256  1.00  1.07           N  
ATOM   4245  CA  ALA A 291      -8.509  33.890  -4.683  1.00  1.07           C  
ATOM   4246  C   ALA A 291      -8.690  34.626  -5.987  1.00  1.07           C  
ATOM   4247  O   ALA A 291      -7.941  35.557  -6.308  1.00  1.07           O  
ATOM   4248  CB  ALA A 291      -9.395  34.524  -3.624  1.00  1.07           C  
ATOM   4249  H   ALA A 291      -6.507  34.645  -4.529  1.00  1.07           H  
ATOM   4250  HA  ALA A 291      -8.818  32.863  -4.838  1.00  1.07           H  
ATOM   4251 1HB  ALA A 291     -10.435  34.494  -3.957  1.00  1.07           H  
ATOM   4252 2HB  ALA A 291      -9.296  33.973  -2.688  1.00  1.07           H  
ATOM   4253 3HB  ALA A 291      -9.097  35.560  -3.472  1.00  1.07           H  
ATOM   4254  N   ALA A 292      -9.717  34.216  -6.711  1.00  0.97           N  
ATOM   4255  CA  ALA A 292     -10.077  34.836  -7.963  1.00  0.97           C  
ATOM   4256  C   ALA A 292     -10.498  36.267  -7.762  1.00  0.97           C  
ATOM   4257  O   ALA A 292     -11.112  36.631  -6.758  1.00  0.97           O  
ATOM   4258  CB  ALA A 292     -11.149  34.043  -8.640  1.00  0.97           C  
ATOM   4259  H   ALA A 292     -10.263  33.433  -6.384  1.00  0.97           H  
ATOM   4260  HA  ALA A 292      -9.192  34.840  -8.595  1.00  0.97           H  
ATOM   4261 1HB  ALA A 292     -11.380  34.474  -9.588  1.00  0.97           H  
ATOM   4262 2HB  ALA A 292     -10.752  33.054  -8.779  1.00  0.97           H  
ATOM   4263 3HB  ALA A 292     -12.033  34.010  -8.030  1.00  0.97           H  
ATOM   4264  N   HIS A 293     -10.164  37.065  -8.747  1.00  0.87           N  
ATOM   4265  CA  HIS A 293     -10.432  38.482  -8.768  1.00  0.87           C  
ATOM   4266  C   HIS A 293     -10.383  38.973 -10.193  1.00  0.87           C  
ATOM   4267  O   HIS A 293      -9.972  38.234 -11.090  1.00  0.87           O  
ATOM   4268  CB  HIS A 293      -9.386  39.193  -7.896  1.00  0.87           C  
ATOM   4269  CG  HIS A 293      -7.952  38.960  -8.351  1.00  0.87           C  
ATOM   4270  ND1 HIS A 293      -7.258  37.786  -8.066  1.00  0.87           N  
ATOM   4271  CD2 HIS A 293      -7.085  39.746  -9.039  1.00  0.87           C  
ATOM   4272  CE1 HIS A 293      -6.039  37.867  -8.573  1.00  0.87           C  
ATOM   4273  NE2 HIS A 293      -5.907  39.042  -9.167  1.00  0.87           N  
ATOM   4274  H   HIS A 293      -9.663  36.663  -9.525  1.00  0.87           H  
ATOM   4275  HA  HIS A 293     -11.422  38.690  -8.369  1.00  0.87           H  
ATOM   4276 1HB  HIS A 293      -9.572  40.268  -7.907  1.00  0.87           H  
ATOM   4277 2HB  HIS A 293      -9.480  38.854  -6.865  1.00  0.87           H  
ATOM   4278  HD1 HIS A 293      -7.595  36.979  -7.527  1.00  0.87           H  
ATOM   4279  HD2 HIS A 293      -7.156  40.739  -9.458  1.00  0.87           H  
ATOM   4280  HE1 HIS A 293      -5.340  37.039  -8.461  1.00  0.87           H  
ATOM   4281  N   LEU A 294     -10.786  40.209 -10.421  1.00  0.81           N  
ATOM   4282  CA  LEU A 294     -10.629  40.751 -11.750  1.00  0.81           C  
ATOM   4283  C   LEU A 294      -9.194  41.287 -11.841  1.00  0.81           C  
ATOM   4284  O   LEU A 294      -8.704  41.867 -10.866  1.00  0.81           O  
ATOM   4285  CB  LEU A 294     -11.623  41.878 -12.006  1.00  0.81           C  
ATOM   4286  CG  LEU A 294     -13.082  41.533 -11.964  1.00  0.81           C  
ATOM   4287  CD1 LEU A 294     -13.885  42.778 -12.098  1.00  0.81           C  
ATOM   4288  CD2 LEU A 294     -13.376  40.616 -13.087  1.00  0.81           C  
ATOM   4289  H   LEU A 294     -11.145  40.785  -9.662  1.00  0.81           H  
ATOM   4290  HA  LEU A 294     -10.825  39.959 -12.459  1.00  0.81           H  
ATOM   4291 1HB  LEU A 294     -11.461  42.647 -11.281  1.00  0.81           H  
ATOM   4292 2HB  LEU A 294     -11.417  42.302 -12.987  1.00  0.81           H  
ATOM   4293  HG  LEU A 294     -13.326  41.066 -11.013  1.00  0.81           H  
ATOM   4294 1HD1 LEU A 294     -14.942  42.529 -12.077  1.00  0.81           H  
ATOM   4295 2HD1 LEU A 294     -13.656  43.456 -11.278  1.00  0.81           H  
ATOM   4296 3HD1 LEU A 294     -13.633  43.248 -13.044  1.00  0.81           H  
ATOM   4297 1HD2 LEU A 294     -14.428  40.347 -13.095  1.00  0.81           H  
ATOM   4298 2HD2 LEU A 294     -13.120  41.104 -14.020  1.00  0.81           H  
ATOM   4299 3HD2 LEU A 294     -12.776  39.751 -12.955  1.00  0.81           H  
ATOM   4300  N   PRO A 295      -8.522  41.166 -12.990  1.00  0.77           N  
ATOM   4301  CA  PRO A 295      -7.193  41.674 -13.250  1.00  0.77           C  
ATOM   4302  C   PRO A 295      -7.130  43.150 -13.023  1.00  0.77           C  
ATOM   4303  O   PRO A 295      -8.148  43.852 -13.085  1.00  0.77           O  
ATOM   4304  CB  PRO A 295      -6.959  41.356 -14.712  1.00  0.77           C  
ATOM   4305  CG  PRO A 295      -7.847  40.196 -14.987  1.00  0.77           C  
ATOM   4306  CD  PRO A 295      -9.067  40.365 -14.091  1.00  0.77           C  
ATOM   4307  HA  PRO A 295      -6.473  41.147 -12.604  1.00  0.77           H  
ATOM   4308 1HB  PRO A 295      -7.157  42.241 -15.305  1.00  0.77           H  
ATOM   4309 2HB  PRO A 295      -5.902  41.115 -14.869  1.00  0.77           H  
ATOM   4310 1HG  PRO A 295      -8.119  40.158 -16.056  1.00  0.77           H  
ATOM   4311 2HG  PRO A 295      -7.313  39.257 -14.775  1.00  0.77           H  
ATOM   4312 1HD  PRO A 295      -9.904  40.855 -14.581  1.00  0.77           H  
ATOM   4313 2HD  PRO A 295      -9.315  39.340 -13.762  1.00  0.77           H  
ATOM   4314  N   ALA A 296      -5.932  43.604 -12.725  1.00  0.76           N  
ATOM   4315  CA  ALA A 296      -5.718  44.994 -12.427  1.00  0.76           C  
ATOM   4316  C   ALA A 296      -6.282  45.887 -13.481  1.00  0.76           C  
ATOM   4317  O   ALA A 296      -6.097  45.664 -14.674  1.00  0.76           O  
ATOM   4318  CB  ALA A 296      -4.243  45.248 -12.267  1.00  0.76           C  
ATOM   4319  H   ALA A 296      -5.145  42.972 -12.687  1.00  0.76           H  
ATOM   4320  HA  ALA A 296      -6.225  45.222 -11.514  1.00  0.76           H  
ATOM   4321 1HB  ALA A 296      -4.091  46.263 -12.019  1.00  0.76           H  
ATOM   4322 2HB  ALA A 296      -3.841  44.626 -11.475  1.00  0.76           H  
ATOM   4323 3HB  ALA A 296      -3.735  45.021 -13.195  1.00  0.76           H  
ATOM   4324  N   GLY A 297      -6.997  46.894 -13.019  1.00  0.75           N  
ATOM   4325  CA  GLY A 297      -7.591  47.902 -13.877  1.00  0.75           C  
ATOM   4326  C   GLY A 297      -8.936  47.527 -14.519  1.00  0.75           C  
ATOM   4327  O   GLY A 297      -9.508  48.349 -15.239  1.00  0.75           O  
ATOM   4328  H   GLY A 297      -7.099  46.963 -12.002  1.00  0.75           H  
ATOM   4329 1HA  GLY A 297      -7.719  48.812 -13.291  1.00  0.75           H  
ATOM   4330 2HA  GLY A 297      -6.876  48.146 -14.658  1.00  0.75           H  
ATOM   4331  N   PHE A 298      -9.462  46.320 -14.265  1.00  0.75           N  
ATOM   4332  CA  PHE A 298     -10.744  45.913 -14.872  1.00  0.75           C  
ATOM   4333  C   PHE A 298     -11.927  46.065 -13.930  1.00  0.75           C  
ATOM   4334  O   PHE A 298     -11.778  46.032 -12.710  1.00  0.75           O  
ATOM   4335  CB  PHE A 298     -10.701  44.483 -15.384  1.00  0.75           C  
ATOM   4336  CG  PHE A 298      -9.808  44.318 -16.536  1.00  0.75           C  
ATOM   4337  CD1 PHE A 298      -9.520  45.368 -17.388  1.00  0.75           C  
ATOM   4338  CD2 PHE A 298      -9.257  43.122 -16.778  1.00  0.75           C  
ATOM   4339  CE1 PHE A 298      -8.673  45.178 -18.447  1.00  0.75           C  
ATOM   4340  CE2 PHE A 298      -8.424  42.928 -17.813  1.00  0.75           C  
ATOM   4341  CZ  PHE A 298      -8.122  43.961 -18.656  1.00  0.75           C  
ATOM   4342  H   PHE A 298      -8.949  45.652 -13.683  1.00  0.75           H  
ATOM   4343  HA  PHE A 298     -10.934  46.556 -15.732  1.00  0.75           H  
ATOM   4344 1HB  PHE A 298     -10.354  43.824 -14.588  1.00  0.75           H  
ATOM   4345 2HB  PHE A 298     -11.706  44.164 -15.670  1.00  0.75           H  
ATOM   4346  HD1 PHE A 298      -9.967  46.348 -17.206  1.00  0.75           H  
ATOM   4347  HD2 PHE A 298      -9.487  42.312 -16.125  1.00  0.75           H  
ATOM   4348  HE1 PHE A 298      -8.435  45.995 -19.112  1.00  0.75           H  
ATOM   4349  HE2 PHE A 298      -7.996  41.946 -17.970  1.00  0.75           H  
ATOM   4350  HZ  PHE A 298      -7.449  43.813 -19.489  1.00  0.75           H  
ATOM   4351  N   SER A 299     -13.113  46.261 -14.504  1.00  0.73           N  
ATOM   4352  CA  SER A 299     -14.329  46.419 -13.724  1.00  0.73           C  
ATOM   4353  C   SER A 299     -15.319  45.284 -13.921  1.00  0.73           C  
ATOM   4354  O   SER A 299     -15.248  44.531 -14.885  1.00  0.73           O  
ATOM   4355  CB  SER A 299     -14.992  47.711 -14.126  1.00  0.73           C  
ATOM   4356  OG  SER A 299     -15.455  47.629 -15.460  1.00  0.73           O  
ATOM   4357  H   SER A 299     -13.197  46.296 -15.530  1.00  0.73           H  
ATOM   4358  HA  SER A 299     -14.059  46.461 -12.668  1.00  0.73           H  
ATOM   4359 1HB  SER A 299     -15.824  47.927 -13.459  1.00  0.73           H  
ATOM   4360 2HB  SER A 299     -14.276  48.526 -14.037  1.00  0.73           H  
ATOM   4361  HG  SER A 299     -14.694  47.292 -16.017  1.00  0.73           H  
ATOM   4362  N   LEU A 300     -16.312  45.204 -13.051  1.00  0.71           N  
ATOM   4363  CA  LEU A 300     -17.362  44.207 -13.215  1.00  0.71           C  
ATOM   4364  C   LEU A 300     -18.103  44.385 -14.549  1.00  0.71           C  
ATOM   4365  O   LEU A 300     -18.588  43.421 -15.133  1.00  0.71           O  
ATOM   4366  CB  LEU A 300     -18.333  44.260 -12.042  1.00  0.71           C  
ATOM   4367  CG  LEU A 300     -19.296  43.097 -11.951  1.00  0.71           C  
ATOM   4368  CD1 LEU A 300     -18.493  41.799 -11.842  1.00  0.71           C  
ATOM   4369  CD2 LEU A 300     -20.185  43.285 -10.728  1.00  0.71           C  
ATOM   4370  H   LEU A 300     -16.337  45.832 -12.261  1.00  0.71           H  
ATOM   4371  HA  LEU A 300     -16.900  43.221 -13.221  1.00  0.71           H  
ATOM   4372 1HB  LEU A 300     -17.760  44.285 -11.115  1.00  0.71           H  
ATOM   4373 2HB  LEU A 300     -18.920  45.173 -12.113  1.00  0.71           H  
ATOM   4374  HG  LEU A 300     -19.914  43.049 -12.848  1.00  0.71           H  
ATOM   4375 1HD1 LEU A 300     -19.177  40.979 -11.764  1.00  0.71           H  
ATOM   4376 2HD1 LEU A 300     -17.867  41.673 -12.723  1.00  0.71           H  
ATOM   4377 3HD1 LEU A 300     -17.865  41.824 -10.959  1.00  0.71           H  
ATOM   4378 1HD2 LEU A 300     -20.879  42.446 -10.649  1.00  0.71           H  
ATOM   4379 2HD2 LEU A 300     -19.560  43.329  -9.833  1.00  0.71           H  
ATOM   4380 3HD2 LEU A 300     -20.746  44.213 -10.824  1.00  0.71           H  
ATOM   4381  N   SER A 301     -18.173  45.631 -15.044  1.00  0.69           N  
ATOM   4382  CA  SER A 301     -18.871  45.969 -16.290  1.00  0.69           C  
ATOM   4383  C   SER A 301     -18.162  45.380 -17.524  1.00  0.69           C  
ATOM   4384  O   SER A 301     -18.714  45.371 -18.634  1.00  0.69           O  
ATOM   4385  CB  SER A 301     -19.026  47.480 -16.442  1.00  0.69           C  
ATOM   4386  OG  SER A 301     -17.811  48.138 -16.725  1.00  0.69           O  
ATOM   4387  H   SER A 301     -17.724  46.376 -14.532  1.00  0.69           H  
ATOM   4388  HA  SER A 301     -19.869  45.534 -16.245  1.00  0.69           H  
ATOM   4389 1HB  SER A 301     -19.745  47.691 -17.232  1.00  0.69           H  
ATOM   4390 2HB  SER A 301     -19.439  47.880 -15.518  1.00  0.69           H  
ATOM   4391  HG  SER A 301     -17.132  47.824 -16.102  1.00  0.69           H  
ATOM   4392  N   ASP A 302     -16.937  44.881 -17.328  1.00  0.67           N  
ATOM   4393  CA  ASP A 302     -16.161  44.246 -18.373  1.00  0.67           C  
ATOM   4394  C   ASP A 302     -16.552  42.773 -18.499  1.00  0.67           C  
ATOM   4395  O   ASP A 302     -16.143  42.118 -19.453  1.00  0.67           O  
ATOM   4396  CB  ASP A 302     -14.647  44.381 -18.121  1.00  0.67           C  
ATOM   4397  CG  ASP A 302     -14.079  45.828 -18.287  1.00  0.67           C  
ATOM   4398  OD1 ASP A 302     -14.065  46.303 -19.415  1.00  0.67           O  
ATOM   4399  OD2 ASP A 302     -13.683  46.457 -17.292  1.00  0.67           O  
ATOM   4400  H   ASP A 302     -16.522  44.907 -16.401  1.00  0.67           H  
ATOM   4401  HA  ASP A 302     -16.386  44.738 -19.317  1.00  0.67           H  
ATOM   4402 1HB  ASP A 302     -14.414  44.020 -17.122  1.00  0.67           H  
ATOM   4403 2HB  ASP A 302     -14.118  43.738 -18.821  1.00  0.67           H  
ATOM   4404  N   VAL A 303     -17.260  42.216 -17.508  1.00  0.66           N  
ATOM   4405  CA  VAL A 303     -17.634  40.801 -17.547  1.00  0.66           C  
ATOM   4406  C   VAL A 303     -18.926  40.580 -18.316  1.00  0.66           C  
ATOM   4407  O   VAL A 303     -19.938  41.220 -18.023  1.00  0.66           O  
ATOM   4408  CB  VAL A 303     -17.842  40.243 -16.129  1.00  0.66           C  
ATOM   4409  CG1 VAL A 303     -18.307  38.795 -16.236  1.00  0.66           C  
ATOM   4410  CG2 VAL A 303     -16.557  40.356 -15.309  1.00  0.66           C  
ATOM   4411  H   VAL A 303     -17.595  42.775 -16.722  1.00  0.66           H  
ATOM   4412  HA  VAL A 303     -16.860  40.233 -18.035  1.00  0.66           H  
ATOM   4413  HB  VAL A 303     -18.629  40.817 -15.635  1.00  0.66           H  
ATOM   4414 1HG1 VAL A 303     -18.479  38.414 -15.270  1.00  0.66           H  
ATOM   4415 2HG1 VAL A 303     -19.232  38.738 -16.799  1.00  0.66           H  
ATOM   4416 3HG1 VAL A 303     -17.544  38.200 -16.733  1.00  0.66           H  
ATOM   4417 1HG2 VAL A 303     -16.725  39.982 -14.319  1.00  0.66           H  
ATOM   4418 2HG2 VAL A 303     -15.782  39.774 -15.780  1.00  0.66           H  
ATOM   4419 3HG2 VAL A 303     -16.255  41.407 -15.249  1.00  0.66           H  
ATOM   4420  N   GLU A 304     -18.929  39.668 -19.289  1.00  0.66           N  
ATOM   4421  CA  GLU A 304     -20.178  39.413 -19.983  1.00  0.66           C  
ATOM   4422  C   GLU A 304     -20.941  38.278 -19.304  1.00  0.66           C  
ATOM   4423  O   GLU A 304     -20.495  37.131 -19.305  1.00  0.66           O  
ATOM   4424  CB  GLU A 304     -19.944  39.079 -21.460  1.00  0.66           C  
ATOM   4425  CG  GLU A 304     -21.256  38.857 -22.242  1.00  0.66           C  
ATOM   4426  CD  GLU A 304     -21.069  38.613 -23.718  1.00  0.66           C  
ATOM   4427  OE1 GLU A 304     -19.979  38.778 -24.202  1.00  0.66           O  
ATOM   4428  OE2 GLU A 304     -22.022  38.221 -24.363  1.00  0.66           O  
ATOM   4429  H   GLU A 304     -18.092  39.148 -19.552  1.00  0.66           H  
ATOM   4430  HA  GLU A 304     -20.795  40.309 -19.936  1.00  0.66           H  
ATOM   4431 1HB  GLU A 304     -19.393  39.889 -21.935  1.00  0.66           H  
ATOM   4432 2HB  GLU A 304     -19.336  38.176 -21.541  1.00  0.66           H  
ATOM   4433 1HG  GLU A 304     -21.774  37.999 -21.808  1.00  0.66           H  
ATOM   4434 2HG  GLU A 304     -21.890  39.731 -22.102  1.00  0.66           H  
ATOM   4435  N   GLN A 305     -22.088  38.613 -18.717  1.00  0.66           N  
ATOM   4436  CA  GLN A 305     -22.928  37.640 -18.016  1.00  0.66           C  
ATOM   4437  C   GLN A 305     -23.942  37.064 -18.985  1.00  0.66           C  
ATOM   4438  O   GLN A 305     -24.573  37.813 -19.731  1.00  0.66           O  
ATOM   4439  CB  GLN A 305     -23.666  38.278 -16.833  1.00  0.66           C  
ATOM   4440  CG  GLN A 305     -24.549  37.280 -16.049  1.00  0.66           C  
ATOM   4441  CD  GLN A 305     -25.261  37.895 -14.856  1.00  0.66           C  
ATOM   4442  OE1 GLN A 305     -24.697  38.029 -13.759  1.00  0.66           O  
ATOM   4443  NE2 GLN A 305     -26.525  38.275 -15.054  1.00  0.66           N  
ATOM   4444  H   GLN A 305     -22.378  39.580 -18.751  1.00  0.66           H  
ATOM   4445  HA  GLN A 305     -22.302  36.825 -17.650  1.00  0.66           H  
ATOM   4446 1HB  GLN A 305     -22.939  38.706 -16.141  1.00  0.66           H  
ATOM   4447 2HB  GLN A 305     -24.300  39.088 -17.191  1.00  0.66           H  
ATOM   4448 1HG  GLN A 305     -25.306  36.869 -16.718  1.00  0.66           H  
ATOM   4449 2HG  GLN A 305     -23.911  36.481 -15.683  1.00  0.66           H  
ATOM   4450 1HE2 GLN A 305     -27.051  38.685 -14.306  1.00  0.66           H  
ATOM   4451 2HE2 GLN A 305     -26.949  38.156 -15.954  1.00  0.66           H  
ATOM   4452  N   ALA A 306     -24.077  35.741 -19.011  1.00  0.67           N  
ATOM   4453  CA  ALA A 306     -25.037  35.119 -19.915  1.00  0.67           C  
ATOM   4454  C   ALA A 306     -26.200  34.477 -19.156  1.00  0.67           C  
ATOM   4455  O   ALA A 306     -27.336  34.468 -19.635  1.00  0.67           O  
ATOM   4456  CB  ALA A 306     -24.336  34.104 -20.785  1.00  0.67           C  
ATOM   4457  H   ALA A 306     -23.542  35.155 -18.367  1.00  0.67           H  
ATOM   4458  HA  ALA A 306     -25.453  35.892 -20.560  1.00  0.67           H  
ATOM   4459 1HB  ALA A 306     -25.052  33.663 -21.476  1.00  0.67           H  
ATOM   4460 2HB  ALA A 306     -23.541  34.590 -21.347  1.00  0.67           H  
ATOM   4461 3HB  ALA A 306     -23.918  33.343 -20.174  1.00  0.67           H  
ATOM   4462  N   CYS A 307     -25.919  33.917 -17.983  1.00  0.68           N  
ATOM   4463  CA  CYS A 307     -26.942  33.208 -17.218  1.00  0.68           C  
ATOM   4464  C   CYS A 307     -27.515  33.968 -16.032  1.00  0.68           C  
ATOM   4465  O   CYS A 307     -26.943  33.984 -14.941  1.00  0.68           O  
ATOM   4466  CB  CYS A 307     -26.373  31.898 -16.719  1.00  0.68           C  
ATOM   4467  SG  CYS A 307     -27.441  30.991 -15.611  1.00  0.68           S  
ATOM   4468  H   CYS A 307     -24.974  33.969 -17.614  1.00  0.68           H  
ATOM   4469  HA  CYS A 307     -27.761  32.977 -17.897  1.00  0.68           H  
ATOM   4470 1HB  CYS A 307     -26.164  31.261 -17.576  1.00  0.68           H  
ATOM   4471 2HB  CYS A 307     -25.443  32.060 -16.225  1.00  0.68           H  
ATOM   4472  N   ALA A 308     -28.704  34.534 -16.226  1.00  0.68           N  
ATOM   4473  CA  ALA A 308     -29.396  35.314 -15.199  1.00  0.68           C  
ATOM   4474  C   ALA A 308     -29.716  34.479 -13.957  1.00  0.68           C  
ATOM   4475  O   ALA A 308     -29.777  34.996 -12.843  1.00  0.68           O  
ATOM   4476  CB  ALA A 308     -30.680  35.889 -15.768  1.00  0.68           C  
ATOM   4477  H   ALA A 308     -29.121  34.458 -17.146  1.00  0.68           H  
ATOM   4478  HA  ALA A 308     -28.739  36.129 -14.896  1.00  0.68           H  
ATOM   4479 1HB  ALA A 308     -31.173  36.494 -15.007  1.00  0.68           H  
ATOM   4480 2HB  ALA A 308     -30.447  36.510 -16.633  1.00  0.68           H  
ATOM   4481 3HB  ALA A 308     -31.340  35.078 -16.069  1.00  0.68           H  
ATOM   4482  N   ALA A 309     -29.972  33.187 -14.168  1.00  0.68           N  
ATOM   4483  CA  ALA A 309     -30.328  32.253 -13.098  1.00  0.68           C  
ATOM   4484  C   ALA A 309     -29.218  32.108 -12.051  1.00  0.68           C  
ATOM   4485  O   ALA A 309     -29.491  31.747 -10.903  1.00  0.68           O  
ATOM   4486  CB  ALA A 309     -30.673  30.889 -13.676  1.00  0.68           C  
ATOM   4487  H   ALA A 309     -29.900  32.834 -15.111  1.00  0.68           H  
ATOM   4488  HA  ALA A 309     -31.209  32.649 -12.595  1.00  0.68           H  
ATOM   4489 1HB  ALA A 309     -30.976  30.224 -12.869  1.00  0.68           H  
ATOM   4490 2HB  ALA A 309     -31.488  30.991 -14.388  1.00  0.68           H  
ATOM   4491 3HB  ALA A 309     -29.817  30.468 -14.171  1.00  0.68           H  
ATOM   4492  N   THR A 310     -27.970  32.328 -12.458  1.00  0.68           N  
ATOM   4493  CA  THR A 310     -26.819  32.204 -11.578  1.00  0.68           C  
ATOM   4494  C   THR A 310     -25.889  33.401 -11.726  1.00  0.68           C  
ATOM   4495  O   THR A 310     -24.809  33.262 -12.303  1.00  0.68           O  
ATOM   4496  CB  THR A 310     -26.046  30.916 -11.883  1.00  0.68           C  
ATOM   4497  OG1 THR A 310     -26.928  29.788 -11.769  1.00  0.68           O  
ATOM   4498  CG2 THR A 310     -24.856  30.763 -10.963  1.00  0.68           C  
ATOM   4499  H   THR A 310     -27.801  32.658 -13.409  1.00  0.68           H  
ATOM   4500  HA  THR A 310     -27.164  32.147 -10.548  1.00  0.68           H  
ATOM   4501  HB  THR A 310     -25.680  30.962 -12.912  1.00  0.68           H  
ATOM   4502  HG1 THR A 310     -27.313  29.774 -10.887  1.00  0.68           H  
ATOM   4503 1HG2 THR A 310     -24.326  29.854 -11.222  1.00  0.68           H  
ATOM   4504 2HG2 THR A 310     -24.188  31.620 -11.081  1.00  0.68           H  
ATOM   4505 3HG2 THR A 310     -25.196  30.709  -9.931  1.00  0.68           H  
ATOM   4506  N   PRO A 311     -26.228  34.564 -11.150  1.00  0.67           N  
ATOM   4507  CA  PRO A 311     -25.555  35.826 -11.361  1.00  0.67           C  
ATOM   4508  C   PRO A 311     -24.071  35.719 -11.095  1.00  0.67           C  
ATOM   4509  O   PRO A 311     -23.643  35.062 -10.141  1.00  0.67           O  
ATOM   4510  CB  PRO A 311     -26.224  36.736 -10.324  1.00  0.67           C  
ATOM   4511  CG  PRO A 311     -27.593  36.134 -10.131  1.00  0.67           C  
ATOM   4512  CD  PRO A 311     -27.363  34.646 -10.205  1.00  0.67           C  
ATOM   4513  HA  PRO A 311     -25.751  36.170 -12.386  1.00  0.67           H  
ATOM   4514 1HB  PRO A 311     -25.620  36.758  -9.404  1.00  0.67           H  
ATOM   4515 2HB  PRO A 311     -26.259  37.765 -10.708  1.00  0.67           H  
ATOM   4516 1HG  PRO A 311     -28.029  36.455  -9.175  1.00  0.67           H  
ATOM   4517 2HG  PRO A 311     -28.274  36.479 -10.928  1.00  0.67           H  
ATOM   4518 1HD  PRO A 311     -27.090  34.233  -9.227  1.00  0.67           H  
ATOM   4519 2HD  PRO A 311     -28.270  34.205 -10.602  1.00  0.67           H  
ATOM   4520  N   PHE A 312     -23.292  36.374 -11.938  1.00  0.68           N  
ATOM   4521  CA  PHE A 312     -21.851  36.371 -11.820  1.00  0.68           C  
ATOM   4522  C   PHE A 312     -21.472  37.059 -10.496  1.00  0.68           C  
ATOM   4523  O   PHE A 312     -22.068  38.087 -10.172  1.00  0.68           O  
ATOM   4524  CB  PHE A 312     -21.252  37.142 -12.982  1.00  0.68           C  
ATOM   4525  CG  PHE A 312     -19.776  37.117 -13.045  1.00  0.68           C  
ATOM   4526  CD1 PHE A 312     -19.062  36.076 -13.620  1.00  0.68           C  
ATOM   4527  CD2 PHE A 312     -19.099  38.132 -12.496  1.00  0.68           C  
ATOM   4528  CE1 PHE A 312     -17.679  36.123 -13.654  1.00  0.68           C  
ATOM   4529  CE2 PHE A 312     -17.750  38.178 -12.504  1.00  0.68           C  
ATOM   4530  CZ  PHE A 312     -17.031  37.181 -13.094  1.00  0.68           C  
ATOM   4531  H   PHE A 312     -23.723  36.909 -12.694  1.00  0.68           H  
ATOM   4532  HA  PHE A 312     -21.510  35.345 -11.866  1.00  0.68           H  
ATOM   4533 1HB  PHE A 312     -21.638  36.734 -13.921  1.00  0.68           H  
ATOM   4534 2HB  PHE A 312     -21.573  38.182 -12.929  1.00  0.68           H  
ATOM   4535  HD1 PHE A 312     -19.595  35.240 -14.062  1.00  0.68           H  
ATOM   4536  HD2 PHE A 312     -19.669  38.921 -12.031  1.00  0.68           H  
ATOM   4537  HE1 PHE A 312     -17.114  35.329 -14.128  1.00  0.68           H  
ATOM   4538  HE2 PHE A 312     -17.258  39.025 -12.047  1.00  0.68           H  
ATOM   4539  HZ  PHE A 312     -15.964  37.240 -13.116  1.00  0.68           H  
ATOM   4540  N   PRO A 313     -20.545  36.519  -9.686  1.00  0.69           N  
ATOM   4541  CA  PRO A 313     -20.070  37.127  -8.455  1.00  0.69           C  
ATOM   4542  C   PRO A 313     -19.530  38.529  -8.668  1.00  0.69           C  
ATOM   4543  O   PRO A 313     -18.832  38.790  -9.640  1.00  0.69           O  
ATOM   4544  CB  PRO A 313     -18.965  36.174  -8.020  1.00  0.69           C  
ATOM   4545  CG  PRO A 313     -19.341  34.856  -8.615  1.00  0.69           C  
ATOM   4546  CD  PRO A 313     -19.959  35.187  -9.955  1.00  0.69           C  
ATOM   4547  HA  PRO A 313     -20.897  37.137  -7.725  1.00  0.69           H  
ATOM   4548 1HB  PRO A 313     -17.992  36.539  -8.391  1.00  0.69           H  
ATOM   4549 2HB  PRO A 313     -18.904  36.146  -6.927  1.00  0.69           H  
ATOM   4550 1HG  PRO A 313     -18.464  34.208  -8.680  1.00  0.69           H  
ATOM   4551 2HG  PRO A 313     -20.051  34.339  -7.954  1.00  0.69           H  
ATOM   4552 1HD  PRO A 313     -19.198  35.236 -10.744  1.00  0.69           H  
ATOM   4553 2HD  PRO A 313     -20.731  34.422 -10.145  1.00  0.69           H  
ATOM   4554  N   ALA A 314     -19.792  39.419  -7.721  1.00  0.71           N  
ATOM   4555  CA  ALA A 314     -19.322  40.803  -7.816  1.00  0.71           C  
ATOM   4556  C   ALA A 314     -17.798  40.923  -7.902  1.00  0.71           C  
ATOM   4557  O   ALA A 314     -17.282  41.840  -8.544  1.00  0.71           O  
ATOM   4558  CB  ALA A 314     -19.813  41.599  -6.625  1.00  0.71           C  
ATOM   4559  H   ALA A 314     -20.366  39.148  -6.934  1.00  0.71           H  
ATOM   4560  HA  ALA A 314     -19.739  41.226  -8.726  1.00  0.71           H  
ATOM   4561 1HB  ALA A 314     -19.489  42.636  -6.729  1.00  0.71           H  
ATOM   4562 2HB  ALA A 314     -20.900  41.559  -6.580  1.00  0.71           H  
ATOM   4563 3HB  ALA A 314     -19.393  41.181  -5.713  1.00  0.71           H  
ATOM   4564  N   LEU A 315     -17.087  40.003  -7.247  1.00  0.75           N  
ATOM   4565  CA  LEU A 315     -15.626  40.030  -7.192  1.00  0.75           C  
ATOM   4566  C   LEU A 315     -15.099  41.358  -6.655  1.00  0.75           C  
ATOM   4567  O   LEU A 315     -15.833  42.163  -6.077  1.00  0.75           O  
ATOM   4568  CB  LEU A 315     -15.025  39.793  -8.605  1.00  0.75           C  
ATOM   4569  CG  LEU A 315     -15.312  38.477  -9.239  1.00  0.75           C  
ATOM   4570  CD1 LEU A 315     -14.805  38.508 -10.607  1.00  0.75           C  
ATOM   4571  CD2 LEU A 315     -14.625  37.399  -8.466  1.00  0.75           C  
ATOM   4572  H   LEU A 315     -17.583  39.270  -6.767  1.00  0.75           H  
ATOM   4573  HA  LEU A 315     -15.291  39.234  -6.528  1.00  0.75           H  
ATOM   4574 1HB  LEU A 315     -15.366  40.568  -9.284  1.00  0.75           H  
ATOM   4575 2HB  LEU A 315     -13.948  39.853  -8.562  1.00  0.75           H  
ATOM   4576  HG  LEU A 315     -16.382  38.296  -9.264  1.00  0.75           H  
ATOM   4577 1HD1 LEU A 315     -15.001  37.560 -11.072  1.00  0.75           H  
ATOM   4578 2HD1 LEU A 315     -15.295  39.298 -11.149  1.00  0.75           H  
ATOM   4579 3HD1 LEU A 315     -13.738  38.695 -10.581  1.00  0.75           H  
ATOM   4580 1HD2 LEU A 315     -14.820  36.436  -8.928  1.00  0.75           H  
ATOM   4581 2HD2 LEU A 315     -13.552  37.577  -8.452  1.00  0.75           H  
ATOM   4582 3HD2 LEU A 315     -14.996  37.399  -7.452  1.00  0.75           H  
ATOM   4583  N   THR A 316     -13.806  41.546  -6.851  1.00  0.79           N  
ATOM   4584  CA  THR A 316     -13.060  42.741  -6.525  1.00  0.79           C  
ATOM   4585  C   THR A 316     -12.020  42.845  -7.613  1.00  0.79           C  
ATOM   4586  O   THR A 316     -11.657  41.820  -8.196  1.00  0.79           O  
ATOM   4587  CB  THR A 316     -12.359  42.631  -5.162  1.00  0.79           C  
ATOM   4588  OG1 THR A 316     -11.765  43.892  -4.821  1.00  0.79           O  
ATOM   4589  CG2 THR A 316     -11.270  41.569  -5.242  1.00  0.79           C  
ATOM   4590  H   THR A 316     -13.289  40.802  -7.282  1.00  0.79           H  
ATOM   4591  HA  THR A 316     -13.710  43.615  -6.556  1.00  0.79           H  
ATOM   4592  HB  THR A 316     -13.087  42.359  -4.397  1.00  0.79           H  
ATOM   4593  HG1 THR A 316     -11.065  44.100  -5.456  1.00  0.79           H  
ATOM   4594 1HG2 THR A 316     -10.767  41.489  -4.279  1.00  0.79           H  
ATOM   4595 2HG2 THR A 316     -11.713  40.607  -5.502  1.00  0.79           H  
ATOM   4596 3HG2 THR A 316     -10.544  41.853  -6.007  1.00  0.79           H  
ATOM   4597  N   ALA A 317     -11.555  44.045  -7.905  1.00  0.84           N  
ATOM   4598  CA  ALA A 317     -10.492  44.172  -8.892  1.00  0.84           C  
ATOM   4599  C   ALA A 317      -9.208  44.587  -8.243  1.00  0.84           C  
ATOM   4600  O   ALA A 317      -9.208  45.353  -7.280  1.00  0.84           O  
ATOM   4601  CB  ALA A 317     -10.845  45.196  -9.951  1.00  0.84           C  
ATOM   4602  H   ALA A 317     -11.913  44.861  -7.426  1.00  0.84           H  
ATOM   4603  HA  ALA A 317     -10.335  43.205  -9.360  1.00  0.84           H  
ATOM   4604 1HB  ALA A 317     -10.031  45.251 -10.683  1.00  0.84           H  
ATOM   4605 2HB  ALA A 317     -11.759  44.902 -10.454  1.00  0.84           H  
ATOM   4606 3HB  ALA A 317     -10.982  46.169  -9.494  1.00  0.84           H  
ATOM   4607  N   ASP A 318      -8.107  44.125  -8.796  1.00  0.88           N  
ATOM   4608  CA  ASP A 318      -6.822  44.651  -8.386  1.00  0.88           C  
ATOM   4609  C   ASP A 318      -6.805  46.155  -8.779  1.00  0.88           C  
ATOM   4610  O   ASP A 318      -7.173  46.495  -9.908  1.00  0.88           O  
ATOM   4611  CB  ASP A 318      -5.667  43.822  -8.961  1.00  0.88           C  
ATOM   4612  CG  ASP A 318      -4.242  44.299  -8.530  1.00  0.88           C  
ATOM   4613  OD1 ASP A 318      -3.915  45.471  -8.715  1.00  0.88           O  
ATOM   4614  OD2 ASP A 318      -3.506  43.490  -8.020  1.00  0.88           O  
ATOM   4615  H   ASP A 318      -8.181  43.427  -9.544  1.00  0.88           H  
ATOM   4616  HA  ASP A 318      -6.768  44.536  -7.311  1.00  0.88           H  
ATOM   4617 1HB  ASP A 318      -5.775  42.801  -8.593  1.00  0.88           H  
ATOM   4618 2HB  ASP A 318      -5.730  43.750 -10.004  1.00  0.88           H  
ATOM   4619  N   PRO A 319      -6.482  47.081  -7.859  1.00  0.91           N  
ATOM   4620  CA  PRO A 319      -6.476  48.526  -8.044  1.00  0.91           C  
ATOM   4621  C   PRO A 319      -5.393  49.059  -8.990  1.00  0.91           C  
ATOM   4622  O   PRO A 319      -5.398  50.250  -9.314  1.00  0.91           O  
ATOM   4623  CB  PRO A 319      -6.240  49.045  -6.619  1.00  0.91           C  
ATOM   4624  CG  PRO A 319      -5.496  47.935  -5.923  1.00  0.91           C  
ATOM   4625  CD  PRO A 319      -6.064  46.663  -6.500  1.00  0.91           C  
ATOM   4626  HA  PRO A 319      -7.470  48.831  -8.403  1.00  0.91           H  
ATOM   4627 1HB  PRO A 319      -5.665  49.984  -6.655  1.00  0.91           H  
ATOM   4628 2HB  PRO A 319      -7.203  49.276  -6.143  1.00  0.91           H  
ATOM   4629 1HG  PRO A 319      -4.415  48.029  -6.120  1.00  0.91           H  
ATOM   4630 2HG  PRO A 319      -5.630  48.004  -4.835  1.00  0.91           H  
ATOM   4631 1HD  PRO A 319      -5.254  45.925  -6.532  1.00  0.91           H  
ATOM   4632 2HD  PRO A 319      -6.931  46.322  -5.914  1.00  0.91           H  
ATOM   4633  N   GLY A 320      -4.430  48.223  -9.374  1.00  0.93           N  
ATOM   4634  CA  GLY A 320      -3.345  48.702 -10.214  1.00  0.93           C  
ATOM   4635  C   GLY A 320      -3.759  48.852 -11.687  1.00  0.93           C  
ATOM   4636  O   GLY A 320      -4.933  48.703 -12.031  1.00  0.93           O  
ATOM   4637  H   GLY A 320      -4.423  47.232  -9.097  1.00  0.93           H  
ATOM   4638 1HA  GLY A 320      -2.985  49.653  -9.826  1.00  0.93           H  
ATOM   4639 2HA  GLY A 320      -2.535  47.983 -10.123  1.00  0.93           H  
ATOM   4640  N   PRO A 321      -2.809  49.180 -12.573  1.00  0.94           N  
ATOM   4641  CA  PRO A 321      -2.981  49.379 -14.000  1.00  0.94           C  
ATOM   4642  C   PRO A 321      -3.163  48.055 -14.694  1.00  0.94           C  
ATOM   4643  O   PRO A 321      -2.727  47.034 -14.178  1.00  0.94           O  
ATOM   4644  CB  PRO A 321      -1.667  50.037 -14.411  1.00  0.94           C  
ATOM   4645  CG  PRO A 321      -0.656  49.493 -13.427  1.00  0.94           C  
ATOM   4646  CD  PRO A 321      -1.414  49.351 -12.116  1.00  0.94           C  
ATOM   4647  HA  PRO A 321      -3.845  50.038 -14.179  1.00  0.94           H  
ATOM   4648 1HB  PRO A 321      -1.430  49.759 -15.454  1.00  0.94           H  
ATOM   4649 2HB  PRO A 321      -1.763  51.130 -14.379  1.00  0.94           H  
ATOM   4650 1HG  PRO A 321      -0.270  48.530 -13.793  1.00  0.94           H  
ATOM   4651 2HG  PRO A 321       0.206  50.173 -13.351  1.00  0.94           H  
ATOM   4652 1HD  PRO A 321      -1.039  48.455 -11.610  1.00  0.94           H  
ATOM   4653 2HD  PRO A 321      -1.310  50.260 -11.504  1.00  0.94           H  
ATOM   4654  N   VAL A 322      -3.716  48.064 -15.891  1.00  0.93           N  
ATOM   4655  CA  VAL A 322      -3.787  46.823 -16.650  1.00  0.93           C  
ATOM   4656  C   VAL A 322      -2.376  46.443 -17.085  1.00  0.93           C  
ATOM   4657  O   VAL A 322      -1.650  47.286 -17.616  1.00  0.93           O  
ATOM   4658  CB  VAL A 322      -4.691  46.999 -17.891  1.00  0.93           C  
ATOM   4659  CG1 VAL A 322      -4.690  45.729 -18.722  1.00  0.93           C  
ATOM   4660  CG2 VAL A 322      -6.103  47.362 -17.460  1.00  0.93           C  
ATOM   4661  H   VAL A 322      -4.079  48.919 -16.285  1.00  0.93           H  
ATOM   4662  HA  VAL A 322      -4.178  46.030 -16.018  1.00  0.93           H  
ATOM   4663  HB  VAL A 322      -4.285  47.797 -18.510  1.00  0.93           H  
ATOM   4664 1HG1 VAL A 322      -5.316  45.864 -19.601  1.00  0.93           H  
ATOM   4665 2HG1 VAL A 322      -3.676  45.488 -19.035  1.00  0.93           H  
ATOM   4666 3HG1 VAL A 322      -5.086  44.916 -18.117  1.00  0.93           H  
ATOM   4667 1HG2 VAL A 322      -6.724  47.504 -18.337  1.00  0.93           H  
ATOM   4668 2HG2 VAL A 322      -6.517  46.566 -16.855  1.00  0.93           H  
ATOM   4669 3HG2 VAL A 322      -6.078  48.282 -16.885  1.00  0.93           H  
ATOM   4670  N   THR A 323      -1.983  45.190 -16.854  1.00  0.92           N  
ATOM   4671  CA  THR A 323      -0.648  44.730 -17.225  1.00  0.92           C  
ATOM   4672  C   THR A 323      -0.750  43.525 -18.136  1.00  0.92           C  
ATOM   4673  O   THR A 323      -1.787  42.868 -18.179  1.00  0.92           O  
ATOM   4674  CB  THR A 323       0.178  44.325 -15.987  1.00  0.92           C  
ATOM   4675  OG1 THR A 323      -0.418  43.176 -15.365  1.00  0.92           O  
ATOM   4676  CG2 THR A 323       0.225  45.471 -14.979  1.00  0.92           C  
ATOM   4677  H   THR A 323      -2.624  44.551 -16.407  1.00  0.92           H  
ATOM   4678  HA  THR A 323      -0.129  45.523 -17.762  1.00  0.92           H  
ATOM   4679  HB  THR A 323       1.192  44.075 -16.296  1.00  0.92           H  
ATOM   4680  HG1 THR A 323      -0.230  42.390 -15.905  1.00  0.92           H  
ATOM   4681 1HG2 THR A 323       0.813  45.171 -14.115  1.00  0.92           H  
ATOM   4682 2HG2 THR A 323       0.677  46.348 -15.440  1.00  0.92           H  
ATOM   4683 3HG2 THR A 323      -0.774  45.709 -14.661  1.00  0.92           H  
ATOM   4684  N   SER A 324       0.339  43.212 -18.827  1.00  0.91           N  
ATOM   4685  CA  SER A 324       0.396  42.026 -19.673  1.00  0.91           C  
ATOM   4686  C   SER A 324       0.668  40.775 -18.852  1.00  0.91           C  
ATOM   4687  O   SER A 324       1.093  40.864 -17.697  1.00  0.91           O  
ATOM   4688  CB  SER A 324       1.474  42.192 -20.724  1.00  0.91           C  
ATOM   4689  OG  SER A 324       2.745  42.219 -20.134  1.00  0.91           O  
ATOM   4690  H   SER A 324       1.152  43.805 -18.757  1.00  0.91           H  
ATOM   4691  HA  SER A 324      -0.568  41.906 -20.170  1.00  0.91           H  
ATOM   4692 1HB  SER A 324       1.417  41.367 -21.435  1.00  0.91           H  
ATOM   4693 2HB  SER A 324       1.303  43.112 -21.279  1.00  0.91           H  
ATOM   4694  HG  SER A 324       2.868  41.345 -19.750  1.00  0.91           H  
ATOM   4695  N   VAL A 325       0.472  39.619 -19.473  1.00  0.93           N  
ATOM   4696  CA  VAL A 325       0.760  38.337 -18.845  1.00  0.93           C  
ATOM   4697  C   VAL A 325       2.005  37.692 -19.487  1.00  0.93           C  
ATOM   4698  O   VAL A 325       2.027  37.501 -20.700  1.00  0.93           O  
ATOM   4699  CB  VAL A 325      -0.430  37.388 -19.021  1.00  0.93           C  
ATOM   4700  CG1 VAL A 325      -0.122  36.068 -18.385  1.00  0.93           C  
ATOM   4701  CG2 VAL A 325      -1.687  38.020 -18.448  1.00  0.93           C  
ATOM   4702  H   VAL A 325       0.078  39.645 -20.415  1.00  0.93           H  
ATOM   4703  HA  VAL A 325       0.885  38.496 -17.781  1.00  0.93           H  
ATOM   4704  HB  VAL A 325      -0.584  37.206 -20.066  1.00  0.93           H  
ATOM   4705 1HG1 VAL A 325      -0.959  35.395 -18.535  1.00  0.93           H  
ATOM   4706 2HG1 VAL A 325       0.770  35.650 -18.845  1.00  0.93           H  
ATOM   4707 3HG1 VAL A 325       0.050  36.200 -17.319  1.00  0.93           H  
ATOM   4708 1HG2 VAL A 325      -2.536  37.349 -18.595  1.00  0.93           H  
ATOM   4709 2HG2 VAL A 325      -1.550  38.206 -17.386  1.00  0.93           H  
ATOM   4710 3HG2 VAL A 325      -1.881  38.962 -18.964  1.00  0.93           H  
ATOM   4711  N   PRO A 326       3.096  37.445 -18.752  1.00  1.00           N  
ATOM   4712  CA  PRO A 326       4.292  36.803 -19.266  1.00  1.00           C  
ATOM   4713  C   PRO A 326       3.973  35.399 -19.793  1.00  1.00           C  
ATOM   4714  O   PRO A 326       3.112  34.727 -19.222  1.00  1.00           O  
ATOM   4715  CB  PRO A 326       5.196  36.736 -18.031  1.00  1.00           C  
ATOM   4716  CG  PRO A 326       4.693  37.841 -17.123  1.00  1.00           C  
ATOM   4717  CD  PRO A 326       3.197  37.898 -17.355  1.00  1.00           C  
ATOM   4718  HA  PRO A 326       4.712  37.460 -20.039  1.00  1.00           H  
ATOM   4719 1HB  PRO A 326       5.124  35.736 -17.574  1.00  1.00           H  
ATOM   4720 2HB  PRO A 326       6.245  36.873 -18.326  1.00  1.00           H  
ATOM   4721 1HG  PRO A 326       4.952  37.621 -16.076  1.00  1.00           H  
ATOM   4722 2HG  PRO A 326       5.191  38.790 -17.377  1.00  1.00           H  
ATOM   4723 1HD  PRO A 326       2.650  37.220 -16.675  1.00  1.00           H  
ATOM   4724 2HD  PRO A 326       2.894  38.952 -17.248  1.00  1.00           H  
ATOM   4725  N   PRO A 327       4.674  34.908 -20.827  1.00  1.15           N  
ATOM   4726  CA  PRO A 327       4.555  33.572 -21.379  1.00  1.15           C  
ATOM   4727  C   PRO A 327       5.171  32.566 -20.426  1.00  1.15           C  
ATOM   4728  O   PRO A 327       6.054  32.913 -19.639  1.00  1.15           O  
ATOM   4729  CB  PRO A 327       5.340  33.662 -22.691  1.00  1.15           C  
ATOM   4730  CG  PRO A 327       6.371  34.744 -22.432  1.00  1.15           C  
ATOM   4731  CD  PRO A 327       5.670  35.750 -21.515  1.00  1.15           C  
ATOM   4732  HA  PRO A 327       3.505  33.344 -21.570  1.00  1.15           H  
ATOM   4733 1HB  PRO A 327       5.795  32.678 -22.917  1.00  1.15           H  
ATOM   4734 2HB  PRO A 327       4.656  33.889 -23.526  1.00  1.15           H  
ATOM   4735 1HG  PRO A 327       7.264  34.300 -21.967  1.00  1.15           H  
ATOM   4736 2HG  PRO A 327       6.698  35.188 -23.384  1.00  1.15           H  
ATOM   4737 1HD  PRO A 327       6.402  36.158 -20.805  1.00  1.15           H  
ATOM   4738 2HD  PRO A 327       5.170  36.533 -22.111  1.00  1.15           H  
ATOM   4739  N   VAL A 328       4.753  31.321 -20.532  1.00  1.40           N  
ATOM   4740  CA  VAL A 328       5.356  30.247 -19.783  1.00  1.40           C  
ATOM   4741  C   VAL A 328       6.609  29.825 -20.562  1.00  1.40           C  
ATOM   4742  O   VAL A 328       6.502  29.547 -21.754  1.00  1.40           O  
ATOM   4743  CB  VAL A 328       4.381  29.068 -19.681  1.00  1.40           C  
ATOM   4744  CG1 VAL A 328       5.035  27.919 -18.952  1.00  1.40           C  
ATOM   4745  CG2 VAL A 328       3.098  29.526 -18.997  1.00  1.40           C  
ATOM   4746  H   VAL A 328       4.000  31.091 -21.171  1.00  1.40           H  
ATOM   4747  HA  VAL A 328       5.580  30.597 -18.783  1.00  1.40           H  
ATOM   4748  HB  VAL A 328       4.141  28.712 -20.692  1.00  1.40           H  
ATOM   4749 1HG1 VAL A 328       4.344  27.078 -18.913  1.00  1.40           H  
ATOM   4750 2HG1 VAL A 328       5.935  27.629 -19.492  1.00  1.40           H  
ATOM   4751 3HG1 VAL A 328       5.296  28.226 -17.945  1.00  1.40           H  
ATOM   4752 1HG2 VAL A 328       2.396  28.692 -18.943  1.00  1.40           H  
ATOM   4753 2HG2 VAL A 328       3.329  29.875 -17.994  1.00  1.40           H  
ATOM   4754 3HG2 VAL A 328       2.650  30.339 -19.574  1.00  1.40           H  
ATOM   4755  N   PRO A 329       7.811  29.819 -19.974  1.00  1.78           N  
ATOM   4756  CA  PRO A 329       9.034  29.452 -20.658  1.00  1.78           C  
ATOM   4757  C   PRO A 329       8.913  28.086 -21.312  1.00  1.78           C  
ATOM   4758  O   PRO A 329       8.485  27.126 -20.677  1.00  1.78           O  
ATOM   4759  CB  PRO A 329      10.042  29.412 -19.509  1.00  1.78           C  
ATOM   4760  CG  PRO A 329       9.498  30.404 -18.497  1.00  1.78           C  
ATOM   4761  CD  PRO A 329       7.991  30.257 -18.575  1.00  1.78           C  
ATOM   4762  HA  PRO A 329       9.292  30.224 -21.395  1.00  1.78           H  
ATOM   4763 1HB  PRO A 329      10.120  28.387 -19.110  1.00  1.78           H  
ATOM   4764 2HB  PRO A 329      11.037  29.683 -19.880  1.00  1.78           H  
ATOM   4765 1HG  PRO A 329       9.888  30.174 -17.496  1.00  1.78           H  
ATOM   4766 2HG  PRO A 329       9.837  31.421 -18.744  1.00  1.78           H  
ATOM   4767 1HD  PRO A 329       7.614  29.507 -17.867  1.00  1.78           H  
ATOM   4768 2HD  PRO A 329       7.565  31.259 -18.407  1.00  1.78           H  
ATOM   4769  N   GLY A 330       9.393  27.959 -22.550  1.00  2.26           N  
ATOM   4770  CA  GLY A 330       9.307  26.692 -23.290  1.00  2.26           C  
ATOM   4771  C   GLY A 330      10.387  25.679 -22.897  1.00  2.26           C  
ATOM   4772  O   GLY A 330      11.158  25.227 -23.747  1.00  2.26           O  
ATOM   4773  H   GLY A 330       9.774  28.770 -23.014  1.00  2.26           H  
ATOM   4774 1HA  GLY A 330       8.320  26.255 -23.126  1.00  2.26           H  
ATOM   4775 2HA  GLY A 330       9.379  26.898 -24.356  1.00  2.26           H  
ATOM   4776  N   SER A 331      10.448  25.358 -21.612  1.00  2.79           N  
ATOM   4777  CA  SER A 331      11.460  24.462 -21.060  1.00  2.79           C  
ATOM   4778  C   SER A 331      11.102  24.009 -19.650  1.00  2.79           C  
ATOM   4779  O   SER A 331      11.302  24.758 -18.695  1.00  2.79           O  
ATOM   4780  OXT SER A 331      10.932  22.805 -19.444  1.00  2.79           O  
ATOM   4781  CB  SER A 331      12.812  25.156 -21.036  1.00  2.79           C  
ATOM   4782  OG  SER A 331      13.791  24.334 -20.459  1.00  2.79           O  
ATOM   4783  H   SER A 331       9.743  25.778 -21.010  1.00  2.79           H  
ATOM   4784  HA  SER A 331      11.528  23.584 -21.702  1.00  2.79           H  
ATOM   4785 1HB  SER A 331      13.110  25.414 -22.052  1.00  2.79           H  
ATOM   4786 2HB  SER A 331      12.731  26.086 -20.477  1.00  2.79           H  
ATOM   4787  HG  SER A 331      13.865  23.568 -21.033  1.00  2.79           H  
TER    4788
ENDMDL

REMARK ID 694012 MODEL 4 3FM1_1_Chain A_Versatile peroxidase VPL2_Pleurotus eryngii :5323
PFRMAT TS
TARGET 3FM1_1_Chain A_Versatile peroxidase VPL2_Pleurotus eryngii :5323
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.266  -0.871   1.684  1.00  1.25           N  
ATOM      2  CA  ALA A   1       1.552  -0.692   1.029  1.00  1.25           C  
ATOM      3  C   ALA A   1       2.055   0.731   1.208  1.00  1.25           C  
ATOM      4  O   ALA A   1       1.306   1.695   1.060  1.00  1.25           O  
ATOM      5  CB  ALA A   1       1.444  -1.017  -0.458  1.00  1.25           C  
ATOM      6 1H   ALA A   1       0.081  -1.855   1.817  1.00  1.25           H  
ATOM      7 2H   ALA A   1       0.274  -0.402   2.578  1.00  1.25           H  
ATOM      8 3H   ALA A   1      -0.456  -0.464   1.094  1.00  1.25           H  
ATOM      9  HA  ALA A   1       2.269  -1.367   1.497  1.00  1.25           H  
ATOM     10 1HB  ALA A   1       2.421  -0.891  -0.926  1.00  1.25           H  
ATOM     11 2HB  ALA A   1       1.106  -2.043  -0.585  1.00  1.25           H  
ATOM     12 3HB  ALA A   1       0.730  -0.342  -0.928  1.00  1.25           H  
ATOM     13  N   THR A   2       3.337   0.869   1.514  1.00  1.27           N  
ATOM     14  CA  THR A   2       3.952   2.192   1.639  1.00  1.27           C  
ATOM     15  C   THR A   2       4.858   2.364   0.444  1.00  1.27           C  
ATOM     16  O   THR A   2       5.574   1.435   0.075  1.00  1.27           O  
ATOM     17  CB  THR A   2       4.738   2.358   2.947  1.00  1.27           C  
ATOM     18  OG1 THR A   2       3.845   2.179   4.057  1.00  1.27           O  
ATOM     19  CG2 THR A   2       5.354   3.763   3.019  1.00  1.27           C  
ATOM     20  H   THR A   2       3.921   0.052   1.643  1.00  1.27           H  
ATOM     21  HA  THR A   2       3.191   2.963   1.597  1.00  1.27           H  
ATOM     22  HB  THR A   2       5.530   1.613   3.000  1.00  1.27           H  
ATOM     23  HG1 THR A   2       4.313   2.359   4.875  1.00  1.27           H  
ATOM     24 1HG2 THR A   2       5.896   3.871   3.953  1.00  1.27           H  
ATOM     25 2HG2 THR A   2       6.042   3.908   2.188  1.00  1.27           H  
ATOM     26 3HG2 THR A   2       4.564   4.512   2.967  1.00  1.27           H  
ATOM     27  N   CYS A   3       4.794   3.519  -0.202  1.00  1.30           N  
ATOM     28  CA  CYS A   3       5.576   3.723  -1.405  1.00  1.30           C  
ATOM     29  C   CYS A   3       7.026   4.107  -1.079  1.00  1.30           C  
ATOM     30  O   CYS A   3       7.310   4.700  -0.049  1.00  1.30           O  
ATOM     31  CB  CYS A   3       4.912   4.792  -2.271  1.00  1.30           C  
ATOM     32  SG  CYS A   3       3.215   4.322  -2.802  1.00  1.30           S  
ATOM     33  H   CYS A   3       4.194   4.263   0.139  1.00  1.30           H  
ATOM     34  HA  CYS A   3       5.605   2.799  -1.967  1.00  1.30           H  
ATOM     35 1HB  CYS A   3       4.847   5.727  -1.719  1.00  1.30           H  
ATOM     36 2HB  CYS A   3       5.507   4.973  -3.161  1.00  1.30           H  
ATOM     37  N   ASP A   4       7.922   3.755  -2.009  1.00  1.32           N  
ATOM     38  CA  ASP A   4       9.370   3.938  -1.858  1.00  1.32           C  
ATOM     39  C   ASP A   4       9.842   5.351  -1.544  1.00  1.32           C  
ATOM     40  O   ASP A   4      10.829   5.523  -0.829  1.00  1.32           O  
ATOM     41  CB  ASP A   4      10.086   3.510  -3.147  1.00  1.32           C  
ATOM     42  CG  ASP A   4      10.111   1.999  -3.393  1.00  1.32           C  
ATOM     43  OD1 ASP A   4       9.828   1.251  -2.491  1.00  1.32           O  
ATOM     44  OD2 ASP A   4      10.411   1.613  -4.497  1.00  1.32           O  
ATOM     45  H   ASP A   4       7.587   3.298  -2.842  1.00  1.32           H  
ATOM     46  HA  ASP A   4       9.699   3.290  -1.045  1.00  1.32           H  
ATOM     47 1HB  ASP A   4       9.608   3.992  -3.999  1.00  1.32           H  
ATOM     48 2HB  ASP A   4      11.116   3.870  -3.116  1.00  1.32           H  
ATOM     49  N   ASP A   5       9.174   6.370  -2.075  1.00  1.34           N  
ATOM     50  CA  ASP A   5       9.648   7.725  -1.814  1.00  1.34           C  
ATOM     51  C   ASP A   5       9.185   8.307  -0.475  1.00  1.34           C  
ATOM     52  O   ASP A   5       9.516   9.448  -0.150  1.00  1.34           O  
ATOM     53  CB  ASP A   5       9.198   8.647  -2.949  1.00  1.34           C  
ATOM     54  CG  ASP A   5       7.682   8.785  -3.062  1.00  1.34           C  
ATOM     55  OD1 ASP A   5       6.973   8.246  -2.228  1.00  1.34           O  
ATOM     56  OD2 ASP A   5       7.242   9.441  -3.976  1.00  1.34           O  
ATOM     57  H   ASP A   5       8.363   6.203  -2.650  1.00  1.34           H  
ATOM     58  HA  ASP A   5      10.737   7.703  -1.808  1.00  1.34           H  
ATOM     59 1HB  ASP A   5       9.625   9.638  -2.797  1.00  1.34           H  
ATOM     60 2HB  ASP A   5       9.586   8.268  -3.898  1.00  1.34           H  
ATOM     61  N   GLY A   6       8.403   7.545   0.295  1.00  1.33           N  
ATOM     62  CA  GLY A   6       7.950   7.985   1.607  1.00  1.33           C  
ATOM     63  C   GLY A   6       6.812   9.014   1.573  1.00  1.33           C  
ATOM     64  O   GLY A   6       6.404   9.508   2.626  1.00  1.33           O  
ATOM     65  H   GLY A   6       8.130   6.612  -0.014  1.00  1.33           H  
ATOM     66 1HA  GLY A   6       7.618   7.108   2.164  1.00  1.33           H  
ATOM     67 2HA  GLY A   6       8.796   8.399   2.153  1.00  1.33           H  
ATOM     68  N   ARG A   7       6.308   9.360   0.383  1.00  1.32           N  
ATOM     69  CA  ARG A   7       5.285  10.396   0.274  1.00  1.32           C  
ATOM     70  C   ARG A   7       3.853   9.892   0.398  1.00  1.32           C  
ATOM     71  O   ARG A   7       2.980  10.619   0.874  1.00  1.32           O  
ATOM     72  CB  ARG A   7       5.466  11.131  -1.031  1.00  1.32           C  
ATOM     73  CG  ARG A   7       6.746  11.965  -1.110  1.00  1.32           C  
ATOM     74  CD  ARG A   7       6.951  12.527  -2.461  1.00  1.32           C  
ATOM     75  NE  ARG A   7       5.912  13.467  -2.835  1.00  1.32           N  
ATOM     76  CZ  ARG A   7       5.548  13.709  -4.112  1.00  1.32           C  
ATOM     77  NH1 ARG A   7       6.143  13.062  -5.084  1.00  1.32           N  
ATOM     78  NH2 ARG A   7       4.588  14.579  -4.390  1.00  1.32           N  
ATOM     79  H   ARG A   7       6.661   8.918  -0.476  1.00  1.32           H  
ATOM     80  HA  ARG A   7       5.455  11.112   1.077  1.00  1.32           H  
ATOM     81 1HB  ARG A   7       5.508  10.400  -1.827  1.00  1.32           H  
ATOM     82 2HB  ARG A   7       4.614  11.779  -1.219  1.00  1.32           H  
ATOM     83 1HG  ARG A   7       6.702  12.781  -0.393  1.00  1.32           H  
ATOM     84 2HG  ARG A   7       7.600  11.321  -0.881  1.00  1.32           H  
ATOM     85 1HD  ARG A   7       7.904  13.048  -2.485  1.00  1.32           H  
ATOM     86 2HD  ARG A   7       6.968  11.732  -3.191  1.00  1.32           H  
ATOM     87  HE  ARG A   7       5.438  13.971  -2.099  1.00  1.32           H  
ATOM     88 1HH1 ARG A   7       6.867  12.385  -4.883  1.00  1.32           H  
ATOM     89 2HH1 ARG A   7       5.854  13.222  -6.061  1.00  1.32           H  
ATOM     90 1HH2 ARG A   7       4.122  15.076  -3.648  1.00  1.32           H  
ATOM     91 2HH2 ARG A   7       4.316  14.740  -5.364  1.00  1.32           H  
ATOM     92  N   THR A   8       3.601   8.665  -0.037  1.00  1.28           N  
ATOM     93  CA  THR A   8       2.255   8.112   0.045  1.00  1.28           C  
ATOM     94  C   THR A   8       2.255   6.624   0.329  1.00  1.28           C  
ATOM     95  O   THR A   8       3.300   5.988   0.509  1.00  1.28           O  
ATOM     96  CB  THR A   8       1.419   8.386  -1.240  1.00  1.28           C  
ATOM     97  OG1 THR A   8       0.017   8.042  -0.993  1.00  1.28           O  
ATOM     98  CG2 THR A   8       1.911   7.580  -2.376  1.00  1.28           C  
ATOM     99  H   THR A   8       4.356   8.116  -0.424  1.00  1.28           H  
ATOM    100  HA  THR A   8       1.741   8.595   0.877  1.00  1.28           H  
ATOM    101  HB  THR A   8       1.489   9.444  -1.490  1.00  1.28           H  
ATOM    102  HG1 THR A   8      -0.131   7.036  -1.041  1.00  1.28           H  
ATOM    103 1HG2 THR A   8       1.310   7.782  -3.245  1.00  1.28           H  
ATOM    104 2HG2 THR A   8       2.953   7.821  -2.582  1.00  1.28           H  
ATOM    105 3HG2 THR A   8       1.815   6.558  -2.124  1.00  1.28           H  
ATOM    106  N   THR A   9       1.047   6.113   0.394  1.00  1.24           N  
ATOM    107  CA  THR A   9       0.720   4.736   0.630  1.00  1.24           C  
ATOM    108  C   THR A   9      -0.299   4.378  -0.421  1.00  1.24           C  
ATOM    109  O   THR A   9      -0.756   5.277  -1.146  1.00  1.24           O  
ATOM    110  CB  THR A   9       0.146   4.522   2.048  1.00  1.24           C  
ATOM    111  OG1 THR A   9      -1.111   5.200   2.158  1.00  1.24           O  
ATOM    112  CG2 THR A   9       1.110   5.046   3.109  1.00  1.24           C  
ATOM    113  H   THR A   9       0.294   6.756   0.202  1.00  1.24           H  
ATOM    114  HA  THR A   9       1.599   4.116   0.480  1.00  1.24           H  
ATOM    115  HB  THR A   9      -0.015   3.461   2.214  1.00  1.24           H  
ATOM    116  HG1 THR A   9      -1.714   4.840   1.497  1.00  1.24           H  
ATOM    117 1HG2 THR A   9       0.686   4.874   4.096  1.00  1.24           H  
ATOM    118 2HG2 THR A   9       2.058   4.522   3.029  1.00  1.24           H  
ATOM    119 3HG2 THR A   9       1.274   6.109   2.971  1.00  1.24           H  
ATOM    120  N   ALA A  10      -0.651   3.095  -0.480  1.00  1.19           N  
ATOM    121  CA  ALA A  10      -1.668   2.557  -1.384  1.00  1.19           C  
ATOM    122  C   ALA A  10      -2.264   1.260  -0.804  1.00  1.19           C  
ATOM    123  O   ALA A  10      -1.597   0.539  -0.052  1.00  1.19           O  
ATOM    124  CB  ALA A  10      -1.049   2.303  -2.762  1.00  1.19           C  
ATOM    125  H   ALA A  10      -0.157   2.461   0.143  1.00  1.19           H  
ATOM    126  HA  ALA A  10      -2.474   3.286  -1.478  1.00  1.19           H  
ATOM    127 1HB  ALA A  10      -1.810   1.915  -3.438  1.00  1.19           H  
ATOM    128 2HB  ALA A  10      -0.649   3.236  -3.162  1.00  1.19           H  
ATOM    129 3HB  ALA A  10      -0.241   1.574  -2.673  1.00  1.19           H  
ATOM    130  N   ASN A  11      -3.488   0.902  -1.214  1.00  1.14           N  
ATOM    131  CA  ASN A  11      -4.092  -0.366  -0.764  1.00  1.14           C  
ATOM    132  C   ASN A  11      -3.899  -1.495  -1.775  1.00  1.14           C  
ATOM    133  O   ASN A  11      -4.542  -2.545  -1.696  1.00  1.14           O  
ATOM    134  CB  ASN A  11      -5.571  -0.189  -0.502  1.00  1.14           C  
ATOM    135  CG  ASN A  11      -5.871   0.658   0.702  1.00  1.14           C  
ATOM    136  OD1 ASN A  11      -5.794   0.211   1.856  1.00  1.14           O  
ATOM    137  ND2 ASN A  11      -6.209   1.882   0.445  1.00  1.14           N  
ATOM    138  H   ASN A  11      -4.061   1.534  -1.797  1.00  1.14           H  
ATOM    139  HA  ASN A  11      -3.605  -0.672   0.162  1.00  1.14           H  
ATOM    140 1HB  ASN A  11      -6.037   0.272  -1.377  1.00  1.14           H  
ATOM    141 2HB  ASN A  11      -6.032  -1.164  -0.368  1.00  1.14           H  
ATOM    142 1HD2 ASN A  11      -6.429   2.517   1.182  1.00  1.14           H  
ATOM    143 2HD2 ASN A  11      -6.229   2.189  -0.530  1.00  1.14           H  
ATOM    144  N   ALA A  12      -3.016  -1.266  -2.727  1.00  1.08           N  
ATOM    145  CA  ALA A  12      -2.704  -2.206  -3.791  1.00  1.08           C  
ATOM    146  C   ALA A  12      -1.326  -1.882  -4.352  1.00  1.08           C  
ATOM    147  O   ALA A  12      -0.758  -0.829  -4.052  1.00  1.08           O  
ATOM    148  CB  ALA A  12      -3.780  -2.169  -4.862  1.00  1.08           C  
ATOM    149  H   ALA A  12      -2.533  -0.381  -2.709  1.00  1.08           H  
ATOM    150  HA  ALA A  12      -2.660  -3.210  -3.368  1.00  1.08           H  
ATOM    151 1HB  ALA A  12      -3.536  -2.871  -5.632  1.00  1.08           H  
ATOM    152 2HB  ALA A  12      -4.741  -2.432  -4.425  1.00  1.08           H  
ATOM    153 3HB  ALA A  12      -3.855  -1.187  -5.276  1.00  1.08           H  
ATOM    154  N   ALA A  13      -0.771  -2.770  -5.185  1.00  1.02           N  
ATOM    155  CA  ALA A  13       0.560  -2.547  -5.778  1.00  1.02           C  
ATOM    156  C   ALA A  13       0.505  -1.496  -6.885  1.00  1.02           C  
ATOM    157  O   ALA A  13       0.656  -1.792  -8.067  1.00  1.02           O  
ATOM    158  CB  ALA A  13       1.100  -3.845  -6.346  1.00  1.02           C  
ATOM    159  H   ALA A  13      -1.272  -3.617  -5.410  1.00  1.02           H  
ATOM    160  HA  ALA A  13       1.228  -2.184  -4.995  1.00  1.02           H  
ATOM    161 1HB  ALA A  13       2.092  -3.673  -6.764  1.00  1.02           H  
ATOM    162 2HB  ALA A  13       1.166  -4.592  -5.556  1.00  1.02           H  
ATOM    163 3HB  ALA A  13       0.435  -4.201  -7.127  1.00  1.02           H  
ATOM    164  N   CYS A  14       0.274  -0.266  -6.445  1.00  0.96           N  
ATOM    165  CA  CYS A  14       0.052   0.893  -7.291  1.00  0.96           C  
ATOM    166  C   CYS A  14       1.099   1.973  -7.136  1.00  0.96           C  
ATOM    167  O   CYS A  14       1.037   3.004  -7.793  1.00  0.96           O  
ATOM    168  CB  CYS A  14      -1.287   1.489  -6.935  1.00  0.96           C  
ATOM    169  SG  CYS A  14      -2.590   0.354  -7.162  1.00  0.96           S  
ATOM    170  H   CYS A  14       0.175  -0.167  -5.447  1.00  0.96           H  
ATOM    171  HA  CYS A  14       0.038   0.563  -8.330  1.00  0.96           H  
ATOM    172 1HB  CYS A  14      -1.284   1.799  -5.897  1.00  0.96           H  
ATOM    173 2HB  CYS A  14      -1.478   2.366  -7.547  1.00  0.96           H  
ATOM    174  N   CYS A  15       2.098   1.738  -6.306  1.00  0.90           N  
ATOM    175  CA  CYS A  15       3.067   2.793  -6.041  1.00  0.90           C  
ATOM    176  C   CYS A  15       3.832   3.265  -7.271  1.00  0.90           C  
ATOM    177  O   CYS A  15       4.241   4.424  -7.336  1.00  0.90           O  
ATOM    178  CB  CYS A  15       4.016   2.354  -4.941  1.00  0.90           C  
ATOM    179  SG  CYS A  15       3.230   2.328  -3.308  1.00  0.90           S  
ATOM    180  H   CYS A  15       2.152   0.855  -5.818  1.00  0.90           H  
ATOM    181  HA  CYS A  15       2.516   3.649  -5.655  1.00  0.90           H  
ATOM    182 1HB  CYS A  15       4.388   1.353  -5.152  1.00  0.90           H  
ATOM    183 2HB  CYS A  15       4.877   3.022  -4.905  1.00  0.90           H  
ATOM    184  N   ILE A  16       3.954   2.415  -8.290  1.00  0.85           N  
ATOM    185  CA  ILE A  16       4.622   2.796  -9.534  1.00  0.85           C  
ATOM    186  C   ILE A  16       3.926   3.987 -10.198  1.00  0.85           C  
ATOM    187  O   ILE A  16       4.552   4.760 -10.921  1.00  0.85           O  
ATOM    188  CB  ILE A  16       4.651   1.621 -10.540  1.00  0.85           C  
ATOM    189  CG1 ILE A  16       5.656   1.931 -11.653  1.00  0.85           C  
ATOM    190  CG2 ILE A  16       3.253   1.365 -11.145  1.00  0.85           C  
ATOM    191  CD1 ILE A  16       5.964   0.755 -12.556  1.00  0.85           C  
ATOM    192  H   ILE A  16       3.585   1.481  -8.190  1.00  0.85           H  
ATOM    193  HA  ILE A  16       5.647   3.085  -9.300  1.00  0.85           H  
ATOM    194  HB  ILE A  16       4.988   0.721 -10.024  1.00  0.85           H  
ATOM    195 1HG1 ILE A  16       5.256   2.734 -12.267  1.00  0.85           H  
ATOM    196 2HG1 ILE A  16       6.588   2.269 -11.204  1.00  0.85           H  
ATOM    197 1HG2 ILE A  16       3.306   0.526 -11.835  1.00  0.85           H  
ATOM    198 2HG2 ILE A  16       2.545   1.134 -10.347  1.00  0.85           H  
ATOM    199 3HG2 ILE A  16       2.920   2.240 -11.690  1.00  0.85           H  
ATOM    200 1HD1 ILE A  16       6.681   1.063 -13.323  1.00  0.85           H  
ATOM    201 2HD1 ILE A  16       6.389  -0.057 -11.967  1.00  0.85           H  
ATOM    202 3HD1 ILE A  16       5.048   0.414 -13.037  1.00  0.85           H  
ATOM    203  N   LEU A  17       2.627   4.136  -9.937  1.00  0.83           N  
ATOM    204  CA  LEU A  17       1.817   5.185 -10.510  1.00  0.83           C  
ATOM    205  C   LEU A  17       1.958   6.498  -9.800  1.00  0.83           C  
ATOM    206  O   LEU A  17       1.484   7.524 -10.280  1.00  0.83           O  
ATOM    207  CB  LEU A  17       0.372   4.774 -10.455  1.00  0.83           C  
ATOM    208  CG  LEU A  17      -0.005   3.645 -11.255  1.00  0.83           C  
ATOM    209  CD1 LEU A  17      -1.360   3.291 -10.885  1.00  0.83           C  
ATOM    210  CD2 LEU A  17       0.085   4.042 -12.718  1.00  0.83           C  
ATOM    211  H   LEU A  17       2.171   3.501  -9.284  1.00  0.83           H  
ATOM    212  HA  LEU A  17       2.104   5.315 -11.539  1.00  0.83           H  
ATOM    213 1HB  LEU A  17       0.123   4.556  -9.442  1.00  0.83           H  
ATOM    214 2HB  LEU A  17      -0.227   5.604 -10.780  1.00  0.83           H  
ATOM    215  HG  LEU A  17       0.643   2.805 -11.052  1.00  0.83           H  
ATOM    216 1HD1 LEU A  17      -1.674   2.453 -11.455  1.00  0.83           H  
ATOM    217 2HD1 LEU A  17      -1.359   3.040  -9.834  1.00  0.83           H  
ATOM    218 3HD1 LEU A  17      -2.023   4.133 -11.061  1.00  0.83           H  
ATOM    219 1HD2 LEU A  17      -0.190   3.236 -13.342  1.00  0.83           H  
ATOM    220 2HD2 LEU A  17      -0.578   4.884 -12.907  1.00  0.83           H  
ATOM    221 3HD2 LEU A  17       1.080   4.324 -12.950  1.00  0.83           H  
ATOM    222  N   PHE A  18       2.574   6.500  -8.635  1.00  0.81           N  
ATOM    223  CA  PHE A  18       2.659   7.744  -7.919  1.00  0.81           C  
ATOM    224  C   PHE A  18       3.586   8.735  -8.661  1.00  0.81           C  
ATOM    225  O   PHE A  18       3.130   9.829  -8.981  1.00  0.81           O  
ATOM    226  CB  PHE A  18       2.978   7.506  -6.449  1.00  0.81           C  
ATOM    227  CG  PHE A  18       3.006   8.739  -5.675  1.00  0.81           C  
ATOM    228  CD1 PHE A  18       1.812   9.417  -5.418  1.00  0.81           C  
ATOM    229  CD2 PHE A  18       4.169   9.223  -5.161  1.00  0.81           C  
ATOM    230  CE1 PHE A  18       1.809  10.565  -4.656  1.00  0.81           C  
ATOM    231  CE2 PHE A  18       4.167  10.352  -4.406  1.00  0.81           C  
ATOM    232  CZ  PHE A  18       2.993  11.033  -4.144  1.00  0.81           C  
ATOM    233  H   PHE A  18       2.997   5.658  -8.245  1.00  0.81           H  
ATOM    234  HA  PHE A  18       1.664   8.191  -7.919  1.00  0.81           H  
ATOM    235 1HB  PHE A  18       2.213   6.860  -6.023  1.00  0.81           H  
ATOM    236 2HB  PHE A  18       3.920   6.991  -6.321  1.00  0.81           H  
ATOM    237  HD1 PHE A  18       0.876   9.027  -5.824  1.00  0.81           H  
ATOM    238  HD2 PHE A  18       5.113   8.693  -5.349  1.00  0.81           H  
ATOM    239  HE1 PHE A  18       0.874  11.089  -4.457  1.00  0.81           H  
ATOM    240  HE2 PHE A  18       5.106  10.703  -4.013  1.00  0.81           H  
ATOM    241  HZ  PHE A  18       3.011  11.935  -3.537  1.00  0.81           H  
ATOM    242  N   PRO A  19       4.870   8.430  -8.978  1.00  0.80           N  
ATOM    243  CA  PRO A  19       5.714   9.321  -9.754  1.00  0.80           C  
ATOM    244  C   PRO A  19       5.182   9.508 -11.177  1.00  0.80           C  
ATOM    245  O   PRO A  19       5.461  10.523 -11.818  1.00  0.80           O  
ATOM    246  CB  PRO A  19       7.076   8.617  -9.737  1.00  0.80           C  
ATOM    247  CG  PRO A  19       6.757   7.164  -9.463  1.00  0.80           C  
ATOM    248  CD  PRO A  19       5.557   7.189  -8.547  1.00  0.80           C  
ATOM    249  HA  PRO A  19       5.777  10.291  -9.236  1.00  0.80           H  
ATOM    250 1HB  PRO A  19       7.582   8.764 -10.707  1.00  0.80           H  
ATOM    251 2HB  PRO A  19       7.719   9.066  -8.968  1.00  0.80           H  
ATOM    252 1HG  PRO A  19       6.537   6.634 -10.411  1.00  0.80           H  
ATOM    253 2HG  PRO A  19       7.623   6.658  -9.016  1.00  0.80           H  
ATOM    254 1HD  PRO A  19       5.014   6.297  -8.754  1.00  0.80           H  
ATOM    255 2HD  PRO A  19       5.865   7.260  -7.498  1.00  0.80           H  
ATOM    256  N   ILE A  20       4.370   8.560 -11.663  1.00  0.80           N  
ATOM    257  CA  ILE A  20       3.801   8.705 -12.999  1.00  0.80           C  
ATOM    258  C   ILE A  20       2.764   9.803 -12.901  1.00  0.80           C  
ATOM    259  O   ILE A  20       2.664  10.648 -13.789  1.00  0.80           O  
ATOM    260  CB  ILE A  20       3.173   7.425 -13.558  1.00  0.80           C  
ATOM    261  CG1 ILE A  20       4.249   6.379 -13.750  1.00  0.80           C  
ATOM    262  CG2 ILE A  20       2.553   7.719 -14.926  1.00  0.80           C  
ATOM    263  CD1 ILE A  20       3.771   4.966 -14.064  1.00  0.80           C  
ATOM    264  H   ILE A  20       4.159   7.733 -11.120  1.00  0.80           H  
ATOM    265  HA  ILE A  20       4.583   9.022 -13.688  1.00  0.80           H  
ATOM    266  HB  ILE A  20       2.419   7.061 -12.883  1.00  0.80           H  
ATOM    267 1HG1 ILE A  20       4.851   6.710 -14.541  1.00  0.80           H  
ATOM    268 2HG1 ILE A  20       4.859   6.341 -12.847  1.00  0.80           H  
ATOM    269 1HG2 ILE A  20       2.110   6.809 -15.329  1.00  0.80           H  
ATOM    270 2HG2 ILE A  20       1.795   8.478 -14.832  1.00  0.80           H  
ATOM    271 3HG2 ILE A  20       3.331   8.079 -15.602  1.00  0.80           H  
ATOM    272 1HD1 ILE A  20       4.624   4.315 -14.179  1.00  0.80           H  
ATOM    273 2HD1 ILE A  20       3.188   4.594 -13.271  1.00  0.80           H  
ATOM    274 3HD1 ILE A  20       3.185   4.968 -14.981  1.00  0.80           H  
ATOM    275  N   LEU A  21       1.974   9.783 -11.818  1.00  0.79           N  
ATOM    276  CA  LEU A  21       0.975  10.810 -11.596  1.00  0.79           C  
ATOM    277  C   LEU A  21       1.670  12.157 -11.614  1.00  0.79           C  
ATOM    278  O   LEU A  21       1.243  13.049 -12.338  1.00  0.79           O  
ATOM    279  CB  LEU A  21       0.276  10.653 -10.232  1.00  0.79           C  
ATOM    280  CG  LEU A  21      -0.767  11.702  -9.913  1.00  0.79           C  
ATOM    281  CD1 LEU A  21      -1.879  11.593 -10.899  1.00  0.79           C  
ATOM    282  CD2 LEU A  21      -1.255  11.506  -8.509  1.00  0.79           C  
ATOM    283  H   LEU A  21       2.066   9.040 -11.129  1.00  0.79           H  
ATOM    284  HA  LEU A  21       0.238  10.779 -12.397  1.00  0.79           H  
ATOM    285 1HB  LEU A  21      -0.171   9.691 -10.149  1.00  0.79           H  
ATOM    286 2HB  LEU A  21       1.014  10.737  -9.456  1.00  0.79           H  
ATOM    287  HG  LEU A  21      -0.325  12.692 -10.004  1.00  0.79           H  
ATOM    288 1HD1 LEU A  21      -2.631  12.353 -10.689  1.00  0.79           H  
ATOM    289 2HD1 LEU A  21      -1.482  11.744 -11.905  1.00  0.79           H  
ATOM    290 3HD1 LEU A  21      -2.326  10.601 -10.823  1.00  0.79           H  
ATOM    291 1HD2 LEU A  21      -2.003  12.259  -8.270  1.00  0.79           H  
ATOM    292 2HD2 LEU A  21      -1.690  10.525  -8.414  1.00  0.79           H  
ATOM    293 3HD2 LEU A  21      -0.414  11.596  -7.818  1.00  0.79           H  
ATOM    294  N   ASP A  22       2.776  12.302 -10.860  1.00  0.79           N  
ATOM    295  CA  ASP A  22       3.488  13.589 -10.859  1.00  0.79           C  
ATOM    296  C   ASP A  22       3.958  13.983 -12.255  1.00  0.79           C  
ATOM    297  O   ASP A  22       3.845  15.140 -12.662  1.00  0.79           O  
ATOM    298  CB  ASP A  22       4.744  13.555  -9.977  1.00  0.79           C  
ATOM    299  CG  ASP A  22       4.546  13.582  -8.471  1.00  0.79           C  
ATOM    300  OD1 ASP A  22       3.478  13.891  -7.996  1.00  0.79           O  
ATOM    301  OD2 ASP A  22       5.520  13.306  -7.793  1.00  0.79           O  
ATOM    302  H   ASP A  22       3.090  11.518 -10.281  1.00  0.79           H  
ATOM    303  HA  ASP A  22       2.809  14.357 -10.491  1.00  0.79           H  
ATOM    304 1HB  ASP A  22       5.313  12.660 -10.222  1.00  0.79           H  
ATOM    305 2HB  ASP A  22       5.371  14.404 -10.244  1.00  0.79           H  
ATOM    306  N   ASP A  23       4.438  13.010 -13.021  1.00  0.79           N  
ATOM    307  CA  ASP A  23       4.929  13.274 -14.361  1.00  0.79           C  
ATOM    308  C   ASP A  23       3.775  13.799 -15.217  1.00  0.79           C  
ATOM    309  O   ASP A  23       3.893  14.845 -15.857  1.00  0.79           O  
ATOM    310  CB  ASP A  23       5.573  12.010 -14.948  1.00  0.79           C  
ATOM    311  CG  ASP A  23       6.334  12.238 -16.240  1.00  0.79           C  
ATOM    312  OD1 ASP A  23       6.532  13.379 -16.571  1.00  0.79           O  
ATOM    313  OD2 ASP A  23       6.753  11.278 -16.868  1.00  0.79           O  
ATOM    314  H   ASP A  23       4.520  12.066 -12.644  1.00  0.79           H  
ATOM    315  HA  ASP A  23       5.693  14.047 -14.307  1.00  0.79           H  
ATOM    316 1HB  ASP A  23       6.247  11.573 -14.209  1.00  0.79           H  
ATOM    317 2HB  ASP A  23       4.792  11.271 -15.137  1.00  0.79           H  
ATOM    318  N   ILE A  24       2.645  13.096 -15.213  1.00  0.80           N  
ATOM    319  CA  ILE A  24       1.495  13.524 -15.999  1.00  0.80           C  
ATOM    320  C   ILE A  24       0.978  14.891 -15.548  1.00  0.80           C  
ATOM    321  O   ILE A  24       0.761  15.790 -16.376  1.00  0.80           O  
ATOM    322  CB  ILE A  24       0.316  12.530 -15.851  1.00  0.80           C  
ATOM    323  CG1 ILE A  24       0.616  11.207 -16.507  1.00  0.80           C  
ATOM    324  CG2 ILE A  24      -0.959  13.124 -16.409  1.00  0.80           C  
ATOM    325  CD1 ILE A  24      -0.402  10.193 -16.155  1.00  0.80           C  
ATOM    326  H   ILE A  24       2.593  12.246 -14.656  1.00  0.80           H  
ATOM    327  HA  ILE A  24       1.790  13.587 -17.041  1.00  0.80           H  
ATOM    328  HB  ILE A  24       0.168  12.325 -14.787  1.00  0.80           H  
ATOM    329 1HG1 ILE A  24       0.639  11.318 -17.574  1.00  0.80           H  
ATOM    330 2HG1 ILE A  24       1.594  10.851 -16.171  1.00  0.80           H  
ATOM    331 1HG2 ILE A  24      -1.782  12.425 -16.262  1.00  0.80           H  
ATOM    332 2HG2 ILE A  24      -1.173  14.047 -15.883  1.00  0.80           H  
ATOM    333 3HG2 ILE A  24      -0.849  13.329 -17.464  1.00  0.80           H  
ATOM    334 1HD1 ILE A  24      -0.157   9.256 -16.634  1.00  0.80           H  
ATOM    335 2HD1 ILE A  24      -0.411  10.076 -15.080  1.00  0.80           H  
ATOM    336 3HD1 ILE A  24      -1.375  10.523 -16.490  1.00  0.80           H  
ATOM    337  N   GLN A  25       0.843  15.080 -14.241  1.00  0.82           N  
ATOM    338  CA  GLN A  25       0.314  16.318 -13.710  1.00  0.82           C  
ATOM    339  C   GLN A  25       1.173  17.535 -14.037  1.00  0.82           C  
ATOM    340  O   GLN A  25       0.616  18.611 -14.277  1.00  0.82           O  
ATOM    341  CB  GLN A  25       0.147  16.207 -12.201  1.00  0.82           C  
ATOM    342  CG  GLN A  25      -0.945  15.234 -11.747  1.00  0.82           C  
ATOM    343  CD  GLN A  25      -2.301  15.685 -12.105  1.00  0.82           C  
ATOM    344  OE1 GLN A  25      -2.561  16.028 -13.261  1.00  0.82           O  
ATOM    345  NE2 GLN A  25      -3.188  15.708 -11.124  1.00  0.82           N  
ATOM    346  H   GLN A  25       1.075  14.327 -13.595  1.00  0.82           H  
ATOM    347  HA  GLN A  25      -0.669  16.470 -14.142  1.00  0.82           H  
ATOM    348 1HB  GLN A  25       1.094  15.867 -11.769  1.00  0.82           H  
ATOM    349 2HB  GLN A  25      -0.059  17.190 -11.784  1.00  0.82           H  
ATOM    350 1HG  GLN A  25      -0.794  14.283 -12.234  1.00  0.82           H  
ATOM    351 2HG  GLN A  25      -0.886  15.114 -10.666  1.00  0.82           H  
ATOM    352 1HE2 GLN A  25      -4.139  16.030 -11.307  1.00  0.82           H  
ATOM    353 2HE2 GLN A  25      -2.911  15.434 -10.205  1.00  0.82           H  
ATOM    354  N   GLU A  26       2.503  17.371 -14.066  1.00  0.85           N  
ATOM    355  CA  GLU A  26       3.404  18.487 -14.341  1.00  0.85           C  
ATOM    356  C   GLU A  26       3.765  18.664 -15.822  1.00  0.85           C  
ATOM    357  O   GLU A  26       3.842  19.798 -16.301  1.00  0.85           O  
ATOM    358  CB  GLU A  26       4.689  18.321 -13.523  1.00  0.85           C  
ATOM    359  CG  GLU A  26       4.500  18.405 -11.992  1.00  0.85           C  
ATOM    360  CD  GLU A  26       4.133  19.794 -11.500  1.00  0.85           C  
ATOM    361  OE1 GLU A  26       4.853  20.717 -11.802  1.00  0.85           O  
ATOM    362  OE2 GLU A  26       3.142  19.928 -10.817  1.00  0.85           O  
ATOM    363  H   GLU A  26       2.907  16.460 -13.835  1.00  0.85           H  
ATOM    364  HA  GLU A  26       2.915  19.400 -14.008  1.00  0.85           H  
ATOM    365 1HB  GLU A  26       5.129  17.345 -13.748  1.00  0.85           H  
ATOM    366 2HB  GLU A  26       5.410  19.079 -13.820  1.00  0.85           H  
ATOM    367 1HG  GLU A  26       3.707  17.710 -11.706  1.00  0.85           H  
ATOM    368 2HG  GLU A  26       5.418  18.079 -11.507  1.00  0.85           H  
ATOM    369  N   ASN A  27       3.992  17.567 -16.551  1.00  0.87           N  
ATOM    370  CA  ASN A  27       4.435  17.660 -17.940  1.00  0.87           C  
ATOM    371  C   ASN A  27       3.324  17.585 -18.991  1.00  0.87           C  
ATOM    372  O   ASN A  27       3.525  18.041 -20.118  1.00  0.87           O  
ATOM    373  CB  ASN A  27       5.525  16.639 -18.201  1.00  0.87           C  
ATOM    374  CG  ASN A  27       6.820  17.002 -17.478  1.00  0.87           C  
ATOM    375  OD1 ASN A  27       7.193  18.185 -17.429  1.00  0.87           O  
ATOM    376  ND2 ASN A  27       7.497  16.034 -16.919  1.00  0.87           N  
ATOM    377  H   ASN A  27       3.903  16.642 -16.136  1.00  0.87           H  
ATOM    378  HA  ASN A  27       4.898  18.639 -18.067  1.00  0.87           H  
ATOM    379 1HB  ASN A  27       5.198  15.657 -17.863  1.00  0.87           H  
ATOM    380 2HB  ASN A  27       5.717  16.573 -19.267  1.00  0.87           H  
ATOM    381 1HD2 ASN A  27       8.346  16.230 -16.435  1.00  0.87           H  
ATOM    382 2HD2 ASN A  27       7.158  15.071 -16.957  1.00  0.87           H  
ATOM    383  N   LEU A  28       2.161  17.023 -18.652  1.00  0.90           N  
ATOM    384  CA  LEU A  28       1.069  16.968 -19.611  1.00  0.90           C  
ATOM    385  C   LEU A  28      -0.042  17.936 -19.201  1.00  0.90           C  
ATOM    386  O   LEU A  28      -0.442  18.808 -19.969  1.00  0.90           O  
ATOM    387  CB  LEU A  28       0.506  15.526 -19.732  1.00  0.90           C  
ATOM    388  CG  LEU A  28       1.460  14.454 -20.292  1.00  0.90           C  
ATOM    389  CD1 LEU A  28       0.796  13.062 -20.259  1.00  0.90           C  
ATOM    390  CD2 LEU A  28       1.819  14.817 -21.731  1.00  0.90           C  
ATOM    391  H   LEU A  28       2.000  16.629 -17.729  1.00  0.90           H  
ATOM    392  HA  LEU A  28       1.435  17.271 -20.590  1.00  0.90           H  
ATOM    393 1HB  LEU A  28       0.186  15.203 -18.749  1.00  0.90           H  
ATOM    394 2HB  LEU A  28      -0.369  15.541 -20.368  1.00  0.90           H  
ATOM    395  HG  LEU A  28       2.348  14.422 -19.680  1.00  0.90           H  
ATOM    396 1HD1 LEU A  28       1.493  12.318 -20.657  1.00  0.90           H  
ATOM    397 2HD1 LEU A  28       0.544  12.810 -19.251  1.00  0.90           H  
ATOM    398 3HD1 LEU A  28      -0.108  13.072 -20.866  1.00  0.90           H  
ATOM    399 1HD2 LEU A  28       2.490  14.077 -22.145  1.00  0.90           H  
ATOM    400 2HD2 LEU A  28       0.909  14.849 -22.336  1.00  0.90           H  
ATOM    401 3HD2 LEU A  28       2.298  15.796 -21.750  1.00  0.90           H  
ATOM    402  N   PHE A  29      -0.451  17.888 -17.939  1.00  0.91           N  
ATOM    403  CA  PHE A  29      -1.612  18.663 -17.505  1.00  0.91           C  
ATOM    404  C   PHE A  29      -1.290  20.035 -16.873  1.00  0.91           C  
ATOM    405  O   PHE A  29      -2.124  20.625 -16.187  1.00  0.91           O  
ATOM    406  CB  PHE A  29      -2.463  17.803 -16.574  1.00  0.91           C  
ATOM    407  CG  PHE A  29      -3.058  16.566 -17.279  1.00  0.91           C  
ATOM    408  CD1 PHE A  29      -3.511  15.477 -16.565  1.00  0.91           C  
ATOM    409  CD2 PHE A  29      -3.133  16.497 -18.661  1.00  0.91           C  
ATOM    410  CE1 PHE A  29      -4.032  14.361 -17.203  1.00  0.91           C  
ATOM    411  CE2 PHE A  29      -3.647  15.384 -19.295  1.00  0.91           C  
ATOM    412  CZ  PHE A  29      -4.099  14.317 -18.562  1.00  0.91           C  
ATOM    413  H   PHE A  29      -0.027  17.214 -17.303  1.00  0.91           H  
ATOM    414  HA  PHE A  29      -2.223  18.857 -18.389  1.00  0.91           H  
ATOM    415 1HB  PHE A  29      -1.844  17.455 -15.761  1.00  0.91           H  
ATOM    416 2HB  PHE A  29      -3.274  18.394 -16.143  1.00  0.91           H  
ATOM    417  HD1 PHE A  29      -3.453  15.500 -15.487  1.00  0.91           H  
ATOM    418  HD2 PHE A  29      -2.784  17.336 -19.250  1.00  0.91           H  
ATOM    419  HE1 PHE A  29      -4.382  13.512 -16.625  1.00  0.91           H  
ATOM    420  HE2 PHE A  29      -3.697  15.348 -20.379  1.00  0.91           H  
ATOM    421  HZ  PHE A  29      -4.505  13.436 -19.065  1.00  0.91           H  
ATOM    422  N   ASP A  30      -0.074  20.532 -17.085  1.00  0.92           N  
ATOM    423  CA  ASP A  30       0.353  21.867 -16.632  1.00  0.92           C  
ATOM    424  C   ASP A  30       0.144  22.182 -15.141  1.00  0.92           C  
ATOM    425  O   ASP A  30      -0.342  23.260 -14.798  1.00  0.92           O  
ATOM    426  CB  ASP A  30      -0.364  22.954 -17.463  1.00  0.92           C  
ATOM    427  CG  ASP A  30       0.288  24.373 -17.348  1.00  0.92           C  
ATOM    428  OD1 ASP A  30       1.474  24.449 -17.121  1.00  0.92           O  
ATOM    429  OD2 ASP A  30      -0.421  25.351 -17.486  1.00  0.92           O  
ATOM    430  H   ASP A  30       0.572  19.974 -17.627  1.00  0.92           H  
ATOM    431  HA  ASP A  30       1.423  21.944 -16.830  1.00  0.92           H  
ATOM    432 1HB  ASP A  30      -0.369  22.661 -18.516  1.00  0.92           H  
ATOM    433 2HB  ASP A  30      -1.407  23.025 -17.140  1.00  0.92           H  
ATOM    434  N   GLY A  31       0.539  21.280 -14.246  1.00  0.92           N  
ATOM    435  CA  GLY A  31       0.384  21.543 -12.819  1.00  0.92           C  
ATOM    436  C   GLY A  31      -0.992  21.117 -12.318  1.00  0.92           C  
ATOM    437  O   GLY A  31      -1.616  21.802 -11.499  1.00  0.92           O  
ATOM    438  H   GLY A  31       0.921  20.389 -14.542  1.00  0.92           H  
ATOM    439 1HA  GLY A  31       1.158  20.999 -12.272  1.00  0.92           H  
ATOM    440 2HA  GLY A  31       0.538  22.603 -12.624  1.00  0.92           H  
ATOM    441  N   ALA A  32      -1.472  19.987 -12.843  1.00  0.92           N  
ATOM    442  CA  ALA A  32      -2.772  19.409 -12.500  1.00  0.92           C  
ATOM    443  C   ALA A  32      -3.941  20.344 -12.757  1.00  0.92           C  
ATOM    444  O   ALA A  32      -4.852  20.438 -11.933  1.00  0.92           O  
ATOM    445  CB  ALA A  32      -2.807  19.025 -11.031  1.00  0.92           C  
ATOM    446  H   ALA A  32      -0.880  19.490 -13.504  1.00  0.92           H  
ATOM    447  HA  ALA A  32      -2.906  18.526 -13.117  1.00  0.92           H  
ATOM    448 1HB  ALA A  32      -3.765  18.562 -10.813  1.00  0.92           H  
ATOM    449 2HB  ALA A  32      -2.009  18.328 -10.818  1.00  0.92           H  
ATOM    450 3HB  ALA A  32      -2.689  19.902 -10.408  1.00  0.92           H  
ATOM    451  N   GLN A  33      -3.924  21.037 -13.884  1.00  0.93           N  
ATOM    452  CA  GLN A  33      -5.014  21.932 -14.202  1.00  0.93           C  
ATOM    453  C   GLN A  33      -5.889  21.312 -15.261  1.00  0.93           C  
ATOM    454  O   GLN A  33      -5.452  20.446 -16.021  1.00  0.93           O  
ATOM    455  CB  GLN A  33      -4.481  23.281 -14.684  1.00  0.93           C  
ATOM    456  CG  GLN A  33      -3.566  23.980 -13.694  1.00  0.93           C  
ATOM    457  CD  GLN A  33      -4.259  24.382 -12.406  1.00  0.93           C  
ATOM    458  OE1 GLN A  33      -5.238  25.141 -12.426  1.00  0.93           O  
ATOM    459  NE2 GLN A  33      -3.762  23.883 -11.278  1.00  0.93           N  
ATOM    460  H   GLN A  33      -3.159  20.926 -14.552  1.00  0.93           H  
ATOM    461  HA  GLN A  33      -5.619  22.092 -13.310  1.00  0.93           H  
ATOM    462 1HB  GLN A  33      -3.908  23.127 -15.605  1.00  0.93           H  
ATOM    463 2HB  GLN A  33      -5.311  23.943 -14.921  1.00  0.93           H  
ATOM    464 1HG  GLN A  33      -2.751  23.301 -13.444  1.00  0.93           H  
ATOM    465 2HG  GLN A  33      -3.160  24.873 -14.164  1.00  0.93           H  
ATOM    466 1HE2 GLN A  33      -4.180  24.111 -10.401  1.00  0.93           H  
ATOM    467 2HE2 GLN A  33      -2.954  23.248 -11.309  1.00  0.93           H  
ATOM    468  N   CYS A  34      -7.122  21.761 -15.340  1.00  0.93           N  
ATOM    469  CA  CYS A  34      -8.001  21.321 -16.398  1.00  0.93           C  
ATOM    470  C   CYS A  34      -7.825  22.259 -17.588  1.00  0.93           C  
ATOM    471  O   CYS A  34      -8.058  23.460 -17.484  1.00  0.93           O  
ATOM    472  CB  CYS A  34      -9.452  21.317 -15.921  1.00  0.93           C  
ATOM    473  SG  CYS A  34     -10.680  20.625 -17.091  1.00  0.93           S  
ATOM    474  H   CYS A  34      -7.449  22.445 -14.664  1.00  0.93           H  
ATOM    475  HA  CYS A  34      -7.734  20.313 -16.697  1.00  0.93           H  
ATOM    476 1HB  CYS A  34      -9.495  20.740 -15.010  1.00  0.93           H  
ATOM    477 2HB  CYS A  34      -9.759  22.332 -15.677  1.00  0.93           H  
ATOM    478  N   GLY A  35      -7.373  21.717 -18.702  1.00  0.93           N  
ATOM    479  CA  GLY A  35      -7.063  22.532 -19.869  1.00  0.93           C  
ATOM    480  C   GLY A  35      -6.949  21.674 -21.113  1.00  0.93           C  
ATOM    481  O   GLY A  35      -7.195  20.470 -21.051  1.00  0.93           O  
ATOM    482  H   GLY A  35      -7.216  20.723 -18.720  1.00  0.93           H  
ATOM    483 1HA  GLY A  35      -7.838  23.287 -20.007  1.00  0.93           H  
ATOM    484 2HA  GLY A  35      -6.125  23.060 -19.701  1.00  0.93           H  
ATOM    485  N   GLU A  36      -6.511  22.260 -22.223  1.00  0.93           N  
ATOM    486  CA  GLU A  36      -6.543  21.552 -23.505  1.00  0.93           C  
ATOM    487  C   GLU A  36      -5.920  20.151 -23.502  1.00  0.93           C  
ATOM    488  O   GLU A  36      -6.500  19.230 -24.073  1.00  0.93           O  
ATOM    489  CB  GLU A  36      -5.884  22.407 -24.588  1.00  0.93           C  
ATOM    490  CG  GLU A  36      -6.115  21.907 -26.017  1.00  0.93           C  
ATOM    491  CD  GLU A  36      -7.575  22.002 -26.412  1.00  0.93           C  
ATOM    492  OE1 GLU A  36      -8.323  22.587 -25.674  1.00  0.93           O  
ATOM    493  OE2 GLU A  36      -7.927  21.549 -27.469  1.00  0.93           O  
ATOM    494  H   GLU A  36      -6.245  23.235 -22.201  1.00  0.93           H  
ATOM    495  HA  GLU A  36      -7.589  21.441 -23.786  1.00  0.93           H  
ATOM    496 1HB  GLU A  36      -6.248  23.427 -24.528  1.00  0.93           H  
ATOM    497 2HB  GLU A  36      -4.807  22.441 -24.417  1.00  0.93           H  
ATOM    498 1HG  GLU A  36      -5.544  22.488 -26.718  1.00  0.93           H  
ATOM    499 2HG  GLU A  36      -5.786  20.871 -26.089  1.00  0.93           H  
ATOM    500  N   GLU A  37      -4.793  19.946 -22.825  1.00  0.93           N  
ATOM    501  CA  GLU A  37      -4.200  18.608 -22.831  1.00  0.93           C  
ATOM    502  C   GLU A  37      -5.161  17.590 -22.197  1.00  0.93           C  
ATOM    503  O   GLU A  37      -5.215  16.424 -22.603  1.00  0.93           O  
ATOM    504  CB  GLU A  37      -2.890  18.579 -22.068  1.00  0.93           C  
ATOM    505  CG  GLU A  37      -2.111  17.256 -22.217  1.00  0.93           C  
ATOM    506  CD  GLU A  37      -1.428  17.051 -23.537  1.00  0.93           C  
ATOM    507  OE1 GLU A  37      -1.245  18.001 -24.252  1.00  0.93           O  
ATOM    508  OE2 GLU A  37      -1.057  15.935 -23.816  1.00  0.93           O  
ATOM    509  H   GLU A  37      -4.339  20.708 -22.342  1.00  0.93           H  
ATOM    510  HA  GLU A  37      -4.020  18.310 -23.866  1.00  0.93           H  
ATOM    511 1HB  GLU A  37      -2.245  19.384 -22.420  1.00  0.93           H  
ATOM    512 2HB  GLU A  37      -3.078  18.755 -21.014  1.00  0.93           H  
ATOM    513 1HG  GLU A  37      -1.389  17.184 -21.464  1.00  0.93           H  
ATOM    514 2HG  GLU A  37      -2.811  16.447 -22.080  1.00  0.93           H  
ATOM    515  N   VAL A  38      -5.890  18.027 -21.165  1.00  0.92           N  
ATOM    516  CA  VAL A  38      -6.833  17.179 -20.445  1.00  0.92           C  
ATOM    517  C   VAL A  38      -8.016  16.880 -21.315  1.00  0.92           C  
ATOM    518  O   VAL A  38      -8.485  15.747 -21.407  1.00  0.92           O  
ATOM    519  CB  VAL A  38      -7.355  17.851 -19.155  1.00  0.92           C  
ATOM    520  CG1 VAL A  38      -8.465  17.021 -18.597  1.00  0.92           C  
ATOM    521  CG2 VAL A  38      -6.249  17.973 -18.155  1.00  0.92           C  
ATOM    522  H   VAL A  38      -5.846  19.007 -20.914  1.00  0.92           H  
ATOM    523  HA  VAL A  38      -6.338  16.245 -20.183  1.00  0.92           H  
ATOM    524  HB  VAL A  38      -7.759  18.824 -19.379  1.00  0.92           H  
ATOM    525 1HG1 VAL A  38      -8.838  17.477 -17.686  1.00  0.92           H  
ATOM    526 2HG1 VAL A  38      -9.273  16.952 -19.325  1.00  0.92           H  
ATOM    527 3HG1 VAL A  38      -8.095  16.051 -18.392  1.00  0.92           H  
ATOM    528 1HG2 VAL A  38      -6.617  18.427 -17.245  1.00  0.92           H  
ATOM    529 2HG2 VAL A  38      -5.880  16.987 -17.927  1.00  0.92           H  
ATOM    530 3HG2 VAL A  38      -5.444  18.586 -18.564  1.00  0.92           H  
ATOM    531  N   HIS A  39      -8.477  17.918 -21.981  1.00  0.91           N  
ATOM    532  CA  HIS A  39      -9.659  17.840 -22.803  1.00  0.91           C  
ATOM    533  C   HIS A  39      -9.430  16.828 -23.926  1.00  0.91           C  
ATOM    534  O   HIS A  39     -10.271  15.957 -24.201  1.00  0.91           O  
ATOM    535  CB  HIS A  39      -9.883  19.236 -23.374  1.00  0.91           C  
ATOM    536  CG  HIS A  39     -10.116  20.284 -22.281  1.00  0.91           C  
ATOM    537  ND1 HIS A  39     -10.131  21.650 -22.530  1.00  0.91           N  
ATOM    538  CD2 HIS A  39     -10.315  20.151 -20.945  1.00  0.91           C  
ATOM    539  CE1 HIS A  39     -10.340  22.294 -21.397  1.00  0.91           C  
ATOM    540  NE2 HIS A  39     -10.459  21.410 -20.436  1.00  0.91           N  
ATOM    541  H   HIS A  39      -8.003  18.815 -21.863  1.00  0.91           H  
ATOM    542  HA  HIS A  39     -10.521  17.537 -22.214  1.00  0.91           H  
ATOM    543 1HB  HIS A  39      -9.012  19.536 -23.945  1.00  0.91           H  
ATOM    544 2HB  HIS A  39     -10.708  19.241 -24.050  1.00  0.91           H  
ATOM    545  HD2 HIS A  39     -10.366  19.217 -20.388  1.00  0.91           H  
ATOM    546  HE1 HIS A  39     -10.403  23.369 -21.273  1.00  0.91           H  
ATOM    547  HE2 HIS A  39     -10.637  21.613 -19.461  1.00  0.91           H  
ATOM    548  N   GLU A  40      -8.245  16.903 -24.527  1.00  0.89           N  
ATOM    549  CA  GLU A  40      -7.868  15.994 -25.591  1.00  0.89           C  
ATOM    550  C   GLU A  40      -7.536  14.587 -25.068  1.00  0.89           C  
ATOM    551  O   GLU A  40      -7.852  13.596 -25.735  1.00  0.89           O  
ATOM    552  CB  GLU A  40      -6.727  16.585 -26.393  1.00  0.89           C  
ATOM    553  CG  GLU A  40      -7.101  17.817 -27.202  1.00  0.89           C  
ATOM    554  CD  GLU A  40      -5.954  18.368 -28.025  1.00  0.89           C  
ATOM    555  OE1 GLU A  40      -4.832  18.074 -27.718  1.00  0.89           O  
ATOM    556  OE2 GLU A  40      -6.209  19.057 -28.978  1.00  0.89           O  
ATOM    557  H   GLU A  40      -7.598  17.649 -24.261  1.00  0.89           H  
ATOM    558  HA  GLU A  40      -8.718  15.901 -26.264  1.00  0.89           H  
ATOM    559 1HB  GLU A  40      -5.916  16.848 -25.721  1.00  0.89           H  
ATOM    560 2HB  GLU A  40      -6.384  15.862 -27.103  1.00  0.89           H  
ATOM    561 1HG  GLU A  40      -7.931  17.574 -27.860  1.00  0.89           H  
ATOM    562 2HG  GLU A  40      -7.441  18.592 -26.513  1.00  0.89           H  
ATOM    563  N   SER A  41      -6.928  14.484 -23.875  1.00  0.87           N  
ATOM    564  CA  SER A  41      -6.621  13.178 -23.297  1.00  0.87           C  
ATOM    565  C   SER A  41      -7.910  12.409 -23.033  1.00  0.87           C  
ATOM    566  O   SER A  41      -7.978  11.191 -23.241  1.00  0.87           O  
ATOM    567  CB  SER A  41      -5.834  13.323 -22.009  1.00  0.87           C  
ATOM    568  OG  SER A  41      -4.565  13.860 -22.275  1.00  0.87           O  
ATOM    569  H   SER A  41      -6.638  15.318 -23.367  1.00  0.87           H  
ATOM    570  HA  SER A  41      -6.018  12.618 -24.012  1.00  0.87           H  
ATOM    571 1HB  SER A  41      -6.372  13.976 -21.323  1.00  0.87           H  
ATOM    572 2HB  SER A  41      -5.732  12.352 -21.528  1.00  0.87           H  
ATOM    573  HG  SER A  41      -4.734  14.775 -22.599  1.00  0.87           H  
ATOM    574  N   LEU A  42      -8.941  13.108 -22.571  1.00  0.86           N  
ATOM    575  CA  LEU A  42     -10.205  12.444 -22.331  1.00  0.86           C  
ATOM    576  C   LEU A  42     -10.790  11.957 -23.653  1.00  0.86           C  
ATOM    577  O   LEU A  42     -11.272  10.826 -23.730  1.00  0.86           O  
ATOM    578  CB  LEU A  42     -11.123  13.383 -21.553  1.00  0.86           C  
ATOM    579  CG  LEU A  42     -10.589  13.597 -20.137  1.00  0.86           C  
ATOM    580  CD1 LEU A  42     -11.368  14.639 -19.395  1.00  0.86           C  
ATOM    581  CD2 LEU A  42     -10.632  12.321 -19.456  1.00  0.86           C  
ATOM    582  H   LEU A  42      -8.838  14.107 -22.373  1.00  0.86           H  
ATOM    583  HA  LEU A  42     -10.024  11.571 -21.707  1.00  0.86           H  
ATOM    584 1HB  LEU A  42     -11.163  14.352 -22.060  1.00  0.86           H  
ATOM    585 2HB  LEU A  42     -12.124  12.961 -21.496  1.00  0.86           H  
ATOM    586  HG  LEU A  42      -9.557  13.923 -20.188  1.00  0.86           H  
ATOM    587 1HD1 LEU A  42     -10.960  14.760 -18.392  1.00  0.86           H  
ATOM    588 2HD1 LEU A  42     -11.283  15.567 -19.922  1.00  0.86           H  
ATOM    589 3HD1 LEU A  42     -12.404  14.336 -19.335  1.00  0.86           H  
ATOM    590 1HD2 LEU A  42     -10.210  12.467 -18.484  1.00  0.86           H  
ATOM    591 2HD2 LEU A  42     -11.663  11.977 -19.386  1.00  0.86           H  
ATOM    592 3HD2 LEU A  42     -10.046  11.589 -19.992  1.00  0.86           H  
ATOM    593  N   ARG A  43     -10.671  12.763 -24.718  1.00  0.83           N  
ATOM    594  CA  ARG A  43     -11.133  12.334 -26.040  1.00  0.83           C  
ATOM    595  C   ARG A  43     -10.409  11.040 -26.465  1.00  0.83           C  
ATOM    596  O   ARG A  43     -11.048  10.083 -26.915  1.00  0.83           O  
ATOM    597  CB  ARG A  43     -10.919  13.455 -27.056  1.00  0.83           C  
ATOM    598  CG  ARG A  43     -11.372  13.165 -28.471  1.00  0.83           C  
ATOM    599  CD  ARG A  43     -11.226  14.369 -29.382  1.00  0.83           C  
ATOM    600  NE  ARG A  43      -9.831  14.796 -29.548  1.00  0.83           N  
ATOM    601  CZ  ARG A  43      -9.427  15.875 -30.280  1.00  0.83           C  
ATOM    602  NH1 ARG A  43     -10.277  16.631 -30.922  1.00  0.83           N  
ATOM    603  NH2 ARG A  43      -8.164  16.203 -30.383  1.00  0.83           N  
ATOM    604  H   ARG A  43     -10.288  13.704 -24.606  1.00  0.83           H  
ATOM    605  HA  ARG A  43     -12.200  12.127 -25.984  1.00  0.83           H  
ATOM    606 1HB  ARG A  43     -11.422  14.359 -26.715  1.00  0.83           H  
ATOM    607 2HB  ARG A  43      -9.867  13.684 -27.120  1.00  0.83           H  
ATOM    608 1HG  ARG A  43     -10.769  12.349 -28.876  1.00  0.83           H  
ATOM    609 2HG  ARG A  43     -12.420  12.870 -28.460  1.00  0.83           H  
ATOM    610 1HD  ARG A  43     -11.624  14.119 -30.366  1.00  0.83           H  
ATOM    611 2HD  ARG A  43     -11.788  15.203 -28.964  1.00  0.83           H  
ATOM    612  HE  ARG A  43      -9.117  14.256 -29.073  1.00  0.83           H  
ATOM    613 1HH1 ARG A  43     -11.270  16.449 -30.885  1.00  0.83           H  
ATOM    614 2HH1 ARG A  43      -9.883  17.427 -31.461  1.00  0.83           H  
ATOM    615 1HH2 ARG A  43      -7.442  15.678 -29.914  1.00  0.83           H  
ATOM    616 2HH2 ARG A  43      -7.916  17.027 -30.972  1.00  0.83           H  
ATOM    617  N   LEU A  44      -9.087  10.985 -26.232  1.00  0.81           N  
ATOM    618  CA  LEU A  44      -8.269   9.797 -26.528  1.00  0.81           C  
ATOM    619  C   LEU A  44      -8.793   8.572 -25.781  1.00  0.81           C  
ATOM    620  O   LEU A  44      -8.945   7.490 -26.363  1.00  0.81           O  
ATOM    621  CB  LEU A  44      -6.790  10.039 -26.140  1.00  0.81           C  
ATOM    622  CG  LEU A  44      -5.804   8.859 -26.318  1.00  0.81           C  
ATOM    623  CD1 LEU A  44      -5.758   8.486 -27.705  1.00  0.81           C  
ATOM    624  CD2 LEU A  44      -4.410   9.262 -25.870  1.00  0.81           C  
ATOM    625  H   LEU A  44      -8.629  11.819 -25.864  1.00  0.81           H  
ATOM    626  HA  LEU A  44      -8.324   9.599 -27.598  1.00  0.81           H  
ATOM    627 1HB  LEU A  44      -6.413  10.878 -26.726  1.00  0.81           H  
ATOM    628 2HB  LEU A  44      -6.747  10.319 -25.104  1.00  0.81           H  
ATOM    629  HG  LEU A  44      -6.151   8.008 -25.736  1.00  0.81           H  
ATOM    630 1HD1 LEU A  44      -5.078   7.647 -27.830  1.00  0.81           H  
ATOM    631 2HD1 LEU A  44      -6.748   8.212 -28.009  1.00  0.81           H  
ATOM    632 3HD1 LEU A  44      -5.411   9.332 -28.289  1.00  0.81           H  
ATOM    633 1HD2 LEU A  44      -3.720   8.429 -26.005  1.00  0.81           H  
ATOM    634 2HD2 LEU A  44      -4.077  10.099 -26.468  1.00  0.81           H  
ATOM    635 3HD2 LEU A  44      -4.433   9.545 -24.820  1.00  0.81           H  
ATOM    636  N   THR A  45      -9.075   8.747 -24.486  1.00  0.79           N  
ATOM    637  CA  THR A  45      -9.558   7.653 -23.653  1.00  0.79           C  
ATOM    638  C   THR A  45     -10.870   7.117 -24.182  1.00  0.79           C  
ATOM    639  O   THR A  45     -11.044   5.895 -24.315  1.00  0.79           O  
ATOM    640  CB  THR A  45      -9.779   8.114 -22.199  1.00  0.79           C  
ATOM    641  OG1 THR A  45      -8.545   8.600 -21.662  1.00  0.79           O  
ATOM    642  CG2 THR A  45     -10.258   6.946 -21.346  1.00  0.79           C  
ATOM    643  H   THR A  45      -8.916   9.664 -24.068  1.00  0.79           H  
ATOM    644  HA  THR A  45      -8.848   6.845 -23.677  1.00  0.79           H  
ATOM    645  HB  THR A  45     -10.520   8.910 -22.173  1.00  0.79           H  
ATOM    646  HG1 THR A  45      -8.240   9.353 -22.205  1.00  0.79           H  
ATOM    647 1HG2 THR A  45     -10.401   7.276 -20.323  1.00  0.79           H  
ATOM    648 2HG2 THR A  45     -11.203   6.570 -21.744  1.00  0.79           H  
ATOM    649 3HG2 THR A  45      -9.513   6.152 -21.365  1.00  0.79           H  
ATOM    650  N   PHE A  46     -11.791   8.017 -24.515  1.00  0.78           N  
ATOM    651  CA  PHE A  46     -13.070   7.555 -24.996  1.00  0.78           C  
ATOM    652  C   PHE A  46     -12.951   6.904 -26.349  1.00  0.78           C  
ATOM    653  O   PHE A  46     -13.560   5.869 -26.565  1.00  0.78           O  
ATOM    654  CB  PHE A  46     -14.099   8.678 -25.058  1.00  0.78           C  
ATOM    655  CG  PHE A  46     -14.655   9.043 -23.713  1.00  0.78           C  
ATOM    656  CD1 PHE A  46     -14.278  10.202 -23.064  1.00  0.78           C  
ATOM    657  CD2 PHE A  46     -15.554   8.210 -23.089  1.00  0.78           C  
ATOM    658  CE1 PHE A  46     -14.791  10.522 -21.835  1.00  0.78           C  
ATOM    659  CE2 PHE A  46     -16.081   8.533 -21.852  1.00  0.78           C  
ATOM    660  CZ  PHE A  46     -15.703   9.688 -21.234  1.00  0.78           C  
ATOM    661  H   PHE A  46     -11.599   9.014 -24.399  1.00  0.78           H  
ATOM    662  HA  PHE A  46     -13.444   6.808 -24.296  1.00  0.78           H  
ATOM    663 1HB  PHE A  46     -13.632   9.569 -25.492  1.00  0.78           H  
ATOM    664 2HB  PHE A  46     -14.926   8.389 -25.705  1.00  0.78           H  
ATOM    665  HD1 PHE A  46     -13.575  10.870 -23.540  1.00  0.78           H  
ATOM    666  HD2 PHE A  46     -15.854   7.294 -23.586  1.00  0.78           H  
ATOM    667  HE1 PHE A  46     -14.474  11.438 -21.344  1.00  0.78           H  
ATOM    668  HE2 PHE A  46     -16.794   7.873 -21.364  1.00  0.78           H  
ATOM    669  HZ  PHE A  46     -16.110   9.933 -20.268  1.00  0.78           H  
ATOM    670  N   HIS A  47     -12.131   7.431 -27.250  1.00  0.78           N  
ATOM    671  CA  HIS A  47     -12.062   6.805 -28.562  1.00  0.78           C  
ATOM    672  C   HIS A  47     -11.437   5.419 -28.486  1.00  0.78           C  
ATOM    673  O   HIS A  47     -11.924   4.472 -29.121  1.00  0.78           O  
ATOM    674  CB  HIS A  47     -11.292   7.674 -29.538  1.00  0.78           C  
ATOM    675  CG  HIS A  47     -12.032   8.909 -29.878  1.00  0.78           C  
ATOM    676  ND1 HIS A  47     -11.648   9.746 -30.890  1.00  0.78           N  
ATOM    677  CD2 HIS A  47     -13.139   9.456 -29.328  1.00  0.78           C  
ATOM    678  CE1 HIS A  47     -12.494  10.759 -30.962  1.00  0.78           C  
ATOM    679  NE2 HIS A  47     -13.407  10.609 -30.019  1.00  0.78           N  
ATOM    680  H   HIS A  47     -11.608   8.285 -27.050  1.00  0.78           H  
ATOM    681  HA  HIS A  47     -13.070   6.687 -28.957  1.00  0.78           H  
ATOM    682 1HB  HIS A  47     -10.329   7.959 -29.094  1.00  0.78           H  
ATOM    683 2HB  HIS A  47     -11.089   7.120 -30.450  1.00  0.78           H  
ATOM    684  HD1 HIS A  47     -10.877   9.558 -31.522  1.00  0.78           H  
ATOM    685  HD2 HIS A  47     -13.782   9.151 -28.503  1.00  0.78           H  
ATOM    686  HE1 HIS A  47     -12.367  11.541 -31.687  1.00  0.78           H  
ATOM    687  N   ASP A  48     -10.380   5.272 -27.675  1.00  0.79           N  
ATOM    688  CA  ASP A  48      -9.744   3.970 -27.545  1.00  0.79           C  
ATOM    689  C   ASP A  48     -10.734   2.979 -26.961  1.00  0.79           C  
ATOM    690  O   ASP A  48     -10.608   1.787 -27.190  1.00  0.79           O  
ATOM    691  CB  ASP A  48      -8.504   3.978 -26.647  1.00  0.79           C  
ATOM    692  CG  ASP A  48      -7.577   2.673 -26.834  1.00  0.79           C  
ATOM    693  OD1 ASP A  48      -6.902   2.443 -27.865  1.00  0.79           O  
ATOM    694  OD2 ASP A  48      -7.597   1.891 -25.918  1.00  0.79           O  
ATOM    695  H   ASP A  48     -10.001   6.070 -27.161  1.00  0.79           H  
ATOM    696  HA  ASP A  48      -9.453   3.625 -28.537  1.00  0.79           H  
ATOM    697 1HB  ASP A  48      -7.911   4.869 -26.825  1.00  0.79           H  
ATOM    698 2HB  ASP A  48      -8.832   4.031 -25.606  1.00  0.79           H  
ATOM    699  N   ALA A  49     -11.664   3.448 -26.115  1.00  0.81           N  
ATOM    700  CA  ALA A  49     -12.666   2.582 -25.497  1.00  0.81           C  
ATOM    701  C   ALA A  49     -13.882   2.304 -26.406  1.00  0.81           C  
ATOM    702  O   ALA A  49     -14.345   1.164 -26.496  1.00  0.81           O  
ATOM    703  CB  ALA A  49     -13.095   3.205 -24.206  1.00  0.81           C  
ATOM    704  H   ALA A  49     -11.682   4.442 -25.880  1.00  0.81           H  
ATOM    705  HA  ALA A  49     -12.214   1.637 -25.272  1.00  0.81           H  
ATOM    706 1HB  ALA A  49     -13.801   2.552 -23.717  1.00  0.81           H  
ATOM    707 2HB  ALA A  49     -12.229   3.347 -23.564  1.00  0.81           H  
ATOM    708 3HB  ALA A  49     -13.546   4.172 -24.408  1.00  0.81           H  
ATOM    709  N   ILE A  50     -14.340   3.324 -27.140  1.00  0.85           N  
ATOM    710  CA  ILE A  50     -15.502   3.231 -28.035  1.00  0.85           C  
ATOM    711  C   ILE A  50     -15.278   2.189 -29.102  1.00  0.85           C  
ATOM    712  O   ILE A  50     -16.224   1.527 -29.524  1.00  0.85           O  
ATOM    713  CB  ILE A  50     -15.880   4.562 -28.705  1.00  0.85           C  
ATOM    714  CG1 ILE A  50     -16.461   5.573 -27.708  1.00  0.85           C  
ATOM    715  CG2 ILE A  50     -16.878   4.284 -29.774  1.00  0.85           C  
ATOM    716  CD1 ILE A  50     -16.573   6.968 -28.262  1.00  0.85           C  
ATOM    717  H   ILE A  50     -13.898   4.227 -27.040  1.00  0.85           H  
ATOM    718  HA  ILE A  50     -16.362   2.915 -27.450  1.00  0.85           H  
ATOM    719  HB  ILE A  50     -14.997   5.019 -29.132  1.00  0.85           H  
ATOM    720 1HG1 ILE A  50     -17.452   5.248 -27.409  1.00  0.85           H  
ATOM    721 2HG1 ILE A  50     -15.845   5.614 -26.850  1.00  0.85           H  
ATOM    722 1HG2 ILE A  50     -17.138   5.207 -30.243  1.00  0.85           H  
ATOM    723 2HG2 ILE A  50     -16.454   3.600 -30.506  1.00  0.85           H  
ATOM    724 3HG2 ILE A  50     -17.759   3.836 -29.342  1.00  0.85           H  
ATOM    725 1HD1 ILE A  50     -16.991   7.629 -27.503  1.00  0.85           H  
ATOM    726 2HD1 ILE A  50     -15.586   7.323 -28.553  1.00  0.85           H  
ATOM    727 3HD1 ILE A  50     -17.228   6.960 -29.133  1.00  0.85           H  
ATOM    728  N   GLY A  51     -14.033   2.040 -29.551  1.00  0.90           N  
ATOM    729  CA  GLY A  51     -13.667   1.035 -30.549  1.00  0.90           C  
ATOM    730  C   GLY A  51     -14.064  -0.418 -30.158  1.00  0.90           C  
ATOM    731  O   GLY A  51     -13.934  -1.339 -30.961  1.00  0.90           O  
ATOM    732  H   GLY A  51     -13.306   2.668 -29.196  1.00  0.90           H  
ATOM    733 1HA  GLY A  51     -14.133   1.297 -31.496  1.00  0.90           H  
ATOM    734 2HA  GLY A  51     -12.591   1.077 -30.708  1.00  0.90           H  
ATOM    735  N   PHE A  52     -14.478  -0.676 -28.920  1.00  0.98           N  
ATOM    736  CA  PHE A  52     -14.892  -2.025 -28.553  1.00  0.98           C  
ATOM    737  C   PHE A  52     -16.175  -2.405 -29.263  1.00  0.98           C  
ATOM    738  O   PHE A  52     -17.202  -1.759 -29.101  1.00  0.98           O  
ATOM    739  CB  PHE A  52     -15.089  -2.084 -27.073  1.00  0.98           C  
ATOM    740  CG  PHE A  52     -15.510  -3.384 -26.571  1.00  0.98           C  
ATOM    741  CD1 PHE A  52     -14.642  -4.446 -26.548  1.00  0.98           C  
ATOM    742  CD2 PHE A  52     -16.789  -3.546 -26.085  1.00  0.98           C  
ATOM    743  CE1 PHE A  52     -15.052  -5.660 -26.051  1.00  0.98           C  
ATOM    744  CE2 PHE A  52     -17.206  -4.742 -25.587  1.00  0.98           C  
ATOM    745  CZ  PHE A  52     -16.334  -5.810 -25.566  1.00  0.98           C  
ATOM    746  H   PHE A  52     -14.526   0.064 -28.225  1.00  0.98           H  
ATOM    747  HA  PHE A  52     -14.123  -2.728 -28.844  1.00  0.98           H  
ATOM    748 1HB  PHE A  52     -14.192  -1.802 -26.582  1.00  0.98           H  
ATOM    749 2HB  PHE A  52     -15.844  -1.361 -26.814  1.00  0.98           H  
ATOM    750  HD1 PHE A  52     -13.627  -4.320 -26.925  1.00  0.98           H  
ATOM    751  HD2 PHE A  52     -17.466  -2.697 -26.095  1.00  0.98           H  
ATOM    752  HE1 PHE A  52     -14.361  -6.502 -26.031  1.00  0.98           H  
ATOM    753  HE2 PHE A  52     -18.220  -4.848 -25.204  1.00  0.98           H  
ATOM    754  HZ  PHE A  52     -16.657  -6.768 -25.163  1.00  0.98           H  
ATOM    755  N   SER A  53     -16.134  -3.457 -30.062  1.00  1.05           N  
ATOM    756  CA  SER A  53     -17.316  -3.806 -30.821  1.00  1.05           C  
ATOM    757  C   SER A  53     -17.405  -5.281 -31.151  1.00  1.05           C  
ATOM    758  O   SER A  53     -17.169  -5.621 -32.304  1.00  1.05           O  
ATOM    759  CB  SER A  53     -17.327  -3.022 -32.100  1.00  1.05           C  
ATOM    760  OG  SER A  53     -18.501  -3.271 -32.837  1.00  1.05           O  
ATOM    761  H   SER A  53     -15.283  -4.013 -30.169  1.00  1.05           H  
ATOM    762  HA  SER A  53     -18.191  -3.509 -30.248  1.00  1.05           H  
ATOM    763 1HB  SER A  53     -17.246  -1.956 -31.874  1.00  1.05           H  
ATOM    764 2HB  SER A  53     -16.454  -3.302 -32.693  1.00  1.05           H  
ATOM    765  HG  SER A  53     -19.227  -2.916 -32.314  1.00  1.05           H  
ATOM    766  N   PRO A  54     -17.868  -6.162 -30.256  1.00  1.11           N  
ATOM    767  CA  PRO A  54     -17.822  -7.619 -30.360  1.00  1.11           C  
ATOM    768  C   PRO A  54     -18.228  -8.149 -31.743  1.00  1.11           C  
ATOM    769  O   PRO A  54     -17.689  -9.153 -32.198  1.00  1.11           O  
ATOM    770  CB  PRO A  54     -18.806  -8.041 -29.271  1.00  1.11           C  
ATOM    771  CG  PRO A  54     -18.714  -6.932 -28.259  1.00  1.11           C  
ATOM    772  CD  PRO A  54     -18.558  -5.681 -29.077  1.00  1.11           C  
ATOM    773  HA  PRO A  54     -16.803  -7.957 -30.103  1.00  1.11           H  
ATOM    774 1HB  PRO A  54     -19.819  -8.145 -29.695  1.00  1.11           H  
ATOM    775 2HB  PRO A  54     -18.526  -9.021 -28.863  1.00  1.11           H  
ATOM    776 1HG  PRO A  54     -19.608  -6.912 -27.620  1.00  1.11           H  
ATOM    777 2HG  PRO A  54     -17.858  -7.108 -27.603  1.00  1.11           H  
ATOM    778 1HD  PRO A  54     -19.527  -5.310 -29.378  1.00  1.11           H  
ATOM    779 2HD  PRO A  54     -17.968  -4.944 -28.522  1.00  1.11           H  
ATOM    780  N   THR A  55     -19.140  -7.452 -32.432  1.00  1.13           N  
ATOM    781  CA  THR A  55     -19.584  -7.843 -33.773  1.00  1.13           C  
ATOM    782  C   THR A  55     -18.394  -7.870 -34.743  1.00  1.13           C  
ATOM    783  O   THR A  55     -18.273  -8.761 -35.588  1.00  1.13           O  
ATOM    784  CB  THR A  55     -20.605  -6.821 -34.322  1.00  1.13           C  
ATOM    785  OG1 THR A  55     -21.775  -6.786 -33.498  1.00  1.13           O  
ATOM    786  CG2 THR A  55     -20.994  -7.162 -35.747  1.00  1.13           C  
ATOM    787  H   THR A  55     -19.553  -6.627 -32.022  1.00  1.13           H  
ATOM    788  HA  THR A  55     -20.027  -8.837 -33.730  1.00  1.13           H  
ATOM    789  HB  THR A  55     -20.148  -5.829 -34.305  1.00  1.13           H  
ATOM    790  HG1 THR A  55     -22.184  -5.876 -33.565  1.00  1.13           H  
ATOM    791 1HG2 THR A  55     -21.699  -6.416 -36.115  1.00  1.13           H  
ATOM    792 2HG2 THR A  55     -20.108  -7.165 -36.378  1.00  1.13           H  
ATOM    793 3HG2 THR A  55     -21.458  -8.145 -35.772  1.00  1.13           H  
ATOM    794  N   LEU A  56     -17.571  -6.830 -34.648  1.00  1.11           N  
ATOM    795  CA  LEU A  56     -16.388  -6.601 -35.466  1.00  1.11           C  
ATOM    796  C   LEU A  56     -15.121  -6.774 -34.605  1.00  1.11           C  
ATOM    797  O   LEU A  56     -13.982  -6.566 -35.041  1.00  1.11           O  
ATOM    798  CB  LEU A  56     -16.501  -5.197 -36.063  1.00  1.11           C  
ATOM    799  CG  LEU A  56     -17.754  -4.998 -36.953  1.00  1.11           C  
ATOM    800  CD1 LEU A  56     -17.844  -3.574 -37.412  1.00  1.11           C  
ATOM    801  CD2 LEU A  56     -17.679  -5.942 -38.127  1.00  1.11           C  
ATOM    802  H   LEU A  56     -17.749  -6.165 -33.906  1.00  1.11           H  
ATOM    803  HA  LEU A  56     -16.367  -7.334 -36.269  1.00  1.11           H  
ATOM    804 1HB  LEU A  56     -16.544  -4.473 -35.245  1.00  1.11           H  
ATOM    805 2HB  LEU A  56     -15.623  -4.994 -36.664  1.00  1.11           H  
ATOM    806  HG  LEU A  56     -18.645  -5.212 -36.375  1.00  1.11           H  
ATOM    807 1HD1 LEU A  56     -18.731  -3.447 -38.031  1.00  1.11           H  
ATOM    808 2HD1 LEU A  56     -17.922  -2.929 -36.550  1.00  1.11           H  
ATOM    809 3HD1 LEU A  56     -16.959  -3.313 -37.991  1.00  1.11           H  
ATOM    810 1HD2 LEU A  56     -18.564  -5.817 -38.752  1.00  1.11           H  
ATOM    811 2HD2 LEU A  56     -16.786  -5.724 -38.715  1.00  1.11           H  
ATOM    812 3HD2 LEU A  56     -17.632  -6.972 -37.767  1.00  1.11           H  
ATOM    813  N   GLY A  57     -15.351  -7.117 -33.346  1.00  1.05           N  
ATOM    814  CA  GLY A  57     -14.354  -7.344 -32.307  1.00  1.05           C  
ATOM    815  C   GLY A  57     -13.804  -6.038 -31.749  1.00  1.05           C  
ATOM    816  O   GLY A  57     -14.073  -5.657 -30.602  1.00  1.05           O  
ATOM    817  H   GLY A  57     -16.319  -7.208 -33.071  1.00  1.05           H  
ATOM    818 1HA  GLY A  57     -14.804  -7.925 -31.504  1.00  1.05           H  
ATOM    819 2HA  GLY A  57     -13.537  -7.941 -32.711  1.00  1.05           H  
ATOM    820  N   GLY A  58     -13.041  -5.347 -32.581  1.00  0.96           N  
ATOM    821  CA  GLY A  58     -12.418  -4.090 -32.192  1.00  0.96           C  
ATOM    822  C   GLY A  58     -11.550  -4.279 -30.958  1.00  0.96           C  
ATOM    823  O   GLY A  58     -10.723  -5.192 -30.906  1.00  0.96           O  
ATOM    824  H   GLY A  58     -12.922  -5.726 -33.521  1.00  0.96           H  
ATOM    825 1HA  GLY A  58     -11.795  -3.731 -32.995  1.00  0.96           H  
ATOM    826 2HA  GLY A  58     -13.183  -3.341 -32.011  1.00  0.96           H  
ATOM    827  N   GLY A  59     -11.758  -3.418 -29.973  1.00  0.87           N  
ATOM    828  CA  GLY A  59     -11.025  -3.456 -28.696  1.00  0.87           C  
ATOM    829  C   GLY A  59     -11.395  -2.241 -27.861  1.00  0.87           C  
ATOM    830  O   GLY A  59     -11.975  -1.305 -28.387  1.00  0.87           O  
ATOM    831  H   GLY A  59     -12.467  -2.704 -30.135  1.00  0.87           H  
ATOM    832 1HA  GLY A  59     -11.270  -4.368 -28.152  1.00  0.87           H  
ATOM    833 2HA  GLY A  59      -9.950  -3.464 -28.880  1.00  0.87           H  
ATOM    834  N   GLY A  60     -11.031  -2.203 -26.590  1.00  0.79           N  
ATOM    835  CA  GLY A  60     -11.421  -1.035 -25.796  1.00  0.79           C  
ATOM    836  C   GLY A  60     -10.557  -0.770 -24.575  1.00  0.79           C  
ATOM    837  O   GLY A  60     -10.526  -1.554 -23.619  1.00  0.79           O  
ATOM    838  H   GLY A  60     -10.446  -2.949 -26.223  1.00  0.79           H  
ATOM    839 1HA  GLY A  60     -11.428  -0.175 -26.437  1.00  0.79           H  
ATOM    840 2HA  GLY A  60     -12.445  -1.158 -25.462  1.00  0.79           H  
ATOM    841  N   ALA A  61      -9.980   0.443 -24.561  1.00  0.73           N  
ATOM    842  CA  ALA A  61      -9.054   0.937 -23.526  1.00  0.73           C  
ATOM    843  C   ALA A  61      -7.865  -0.017 -23.452  1.00  0.73           C  
ATOM    844  O   ALA A  61      -7.385  -0.398 -22.374  1.00  0.73           O  
ATOM    845  CB  ALA A  61      -9.738   1.060 -22.192  1.00  0.73           C  
ATOM    846  H   ALA A  61     -10.127   1.014 -25.394  1.00  0.73           H  
ATOM    847  HA  ALA A  61      -8.694   1.922 -23.821  1.00  0.73           H  
ATOM    848 1HB  ALA A  61      -9.049   1.436 -21.470  1.00  0.73           H  
ATOM    849 2HB  ALA A  61     -10.575   1.744 -22.279  1.00  0.73           H  
ATOM    850 3HB  ALA A  61     -10.099   0.090 -21.871  1.00  0.73           H  
ATOM    851  N   ASP A  62      -7.441  -0.418 -24.650  1.00  0.68           N  
ATOM    852  CA  ASP A  62      -6.370  -1.360 -24.931  1.00  0.68           C  
ATOM    853  C   ASP A  62      -5.064  -0.686 -25.303  1.00  0.68           C  
ATOM    854  O   ASP A  62      -4.002  -1.309 -25.257  1.00  0.68           O  
ATOM    855  CB  ASP A  62      -6.784  -2.295 -26.071  1.00  0.68           C  
ATOM    856  CG  ASP A  62      -7.931  -3.217 -25.735  1.00  0.68           C  
ATOM    857  OD1 ASP A  62      -7.960  -3.740 -24.651  1.00  0.68           O  
ATOM    858  OD2 ASP A  62      -8.756  -3.442 -26.570  1.00  0.68           O  
ATOM    859  H   ASP A  62      -7.873   0.067 -25.433  1.00  0.68           H  
ATOM    860  HA  ASP A  62      -6.200  -1.949 -24.034  1.00  0.68           H  
ATOM    861 1HB  ASP A  62      -7.065  -1.696 -26.943  1.00  0.68           H  
ATOM    862 2HB  ASP A  62      -5.935  -2.906 -26.352  1.00  0.68           H  
ATOM    863  N   GLY A  63      -5.150   0.584 -25.681  1.00  0.65           N  
ATOM    864  CA  GLY A  63      -3.992   1.328 -26.153  1.00  0.65           C  
ATOM    865  C   GLY A  63      -3.755   1.157 -27.642  1.00  0.65           C  
ATOM    866  O   GLY A  63      -2.614   1.272 -28.096  1.00  0.65           O  
ATOM    867  H   GLY A  63      -6.062   1.040 -25.675  1.00  0.65           H  
ATOM    868 1HA  GLY A  63      -4.124   2.375 -25.936  1.00  0.65           H  
ATOM    869 2HA  GLY A  63      -3.113   0.998 -25.611  1.00  0.65           H  
ATOM    870  N   SER A  64      -4.815   0.825 -28.398  1.00  0.63           N  
ATOM    871  CA  SER A  64      -4.699   0.585 -29.834  1.00  0.63           C  
ATOM    872  C   SER A  64      -4.327   1.845 -30.572  1.00  0.63           C  
ATOM    873  O   SER A  64      -3.566   1.810 -31.538  1.00  0.63           O  
ATOM    874  CB  SER A  64      -6.015   0.071 -30.388  1.00  0.63           C  
ATOM    875  OG  SER A  64      -7.024   1.048 -30.281  1.00  0.63           O  
ATOM    876  H   SER A  64      -5.742   0.857 -27.973  1.00  0.63           H  
ATOM    877  HA  SER A  64      -3.924  -0.160 -29.999  1.00  0.63           H  
ATOM    878 1HB  SER A  64      -5.890  -0.221 -31.431  1.00  0.63           H  
ATOM    879 2HB  SER A  64      -6.311  -0.819 -29.831  1.00  0.63           H  
ATOM    880  HG  SER A  64      -6.962   1.430 -29.371  1.00  0.63           H  
ATOM    881  N   ILE A  65      -4.780   2.979 -30.053  1.00  0.62           N  
ATOM    882  CA  ILE A  65      -4.454   4.236 -30.699  1.00  0.62           C  
ATOM    883  C   ILE A  65      -2.967   4.531 -30.646  1.00  0.62           C  
ATOM    884  O   ILE A  65      -2.377   4.990 -31.619  1.00  0.62           O  
ATOM    885  CB  ILE A  65      -5.222   5.402 -30.105  1.00  0.62           C  
ATOM    886  CG1 ILE A  65      -6.735   5.276 -30.430  1.00  0.62           C  
ATOM    887  CG2 ILE A  65      -4.644   6.600 -30.661  1.00  0.62           C  
ATOM    888  CD1 ILE A  65      -7.654   6.196 -29.699  1.00  0.62           C  
ATOM    889  H   ILE A  65      -5.423   2.935 -29.249  1.00  0.62           H  
ATOM    890  HA  ILE A  65      -4.723   4.162 -31.744  1.00  0.62           H  
ATOM    891  HB  ILE A  65      -5.114   5.404 -29.022  1.00  0.62           H  
ATOM    892 1HG1 ILE A  65      -6.878   5.479 -31.470  1.00  0.62           H  
ATOM    893 2HG1 ILE A  65      -7.042   4.244 -30.218  1.00  0.62           H  
ATOM    894 1HG2 ILE A  65      -5.126   7.426 -30.257  1.00  0.62           H  
ATOM    895 2HG2 ILE A  65      -3.596   6.631 -30.405  1.00  0.62           H  
ATOM    896 3HG2 ILE A  65      -4.759   6.590 -31.743  1.00  0.62           H  
ATOM    897 1HD1 ILE A  65      -8.676   6.005 -30.024  1.00  0.62           H  
ATOM    898 2HD1 ILE A  65      -7.573   6.032 -28.643  1.00  0.62           H  
ATOM    899 3HD1 ILE A  65      -7.399   7.204 -29.921  1.00  0.62           H  
ATOM    900  N   ILE A  66      -2.364   4.313 -29.489  1.00  0.63           N  
ATOM    901  CA  ILE A  66      -0.949   4.583 -29.351  1.00  0.63           C  
ATOM    902  C   ILE A  66      -0.119   3.494 -30.021  1.00  0.63           C  
ATOM    903  O   ILE A  66       0.843   3.787 -30.731  1.00  0.63           O  
ATOM    904  CB  ILE A  66      -0.547   4.727 -27.873  1.00  0.63           C  
ATOM    905  CG1 ILE A  66      -1.210   5.967 -27.233  1.00  0.63           C  
ATOM    906  CG2 ILE A  66       0.965   4.824 -27.746  1.00  0.63           C  
ATOM    907  CD1 ILE A  66      -1.039   6.024 -25.725  1.00  0.63           C  
ATOM    908  H   ILE A  66      -2.888   3.930 -28.718  1.00  0.63           H  
ATOM    909  HA  ILE A  66      -0.729   5.511 -29.857  1.00  0.63           H  
ATOM    910  HB  ILE A  66      -0.901   3.865 -27.345  1.00  0.63           H  
ATOM    911 1HG1 ILE A  66      -0.775   6.866 -27.640  1.00  0.63           H  
ATOM    912 2HG1 ILE A  66      -2.272   5.954 -27.468  1.00  0.63           H  
ATOM    913 1HG2 ILE A  66       1.242   4.904 -26.696  1.00  0.63           H  
ATOM    914 2HG2 ILE A  66       1.421   3.933 -28.175  1.00  0.63           H  
ATOM    915 3HG2 ILE A  66       1.309   5.705 -28.282  1.00  0.63           H  
ATOM    916 1HD1 ILE A  66      -1.531   6.916 -25.336  1.00  0.63           H  
ATOM    917 2HD1 ILE A  66      -1.478   5.139 -25.272  1.00  0.63           H  
ATOM    918 3HD1 ILE A  66       0.018   6.065 -25.484  1.00  0.63           H  
ATOM    919  N   ALA A  67      -0.473   2.232 -29.777  1.00  0.65           N  
ATOM    920  CA  ALA A  67       0.258   1.099 -30.334  1.00  0.65           C  
ATOM    921  C   ALA A  67       0.243   1.056 -31.867  1.00  0.65           C  
ATOM    922  O   ALA A  67       1.241   0.671 -32.481  1.00  0.65           O  
ATOM    923  CB  ALA A  67      -0.331  -0.188 -29.782  1.00  0.65           C  
ATOM    924  H   ALA A  67      -1.277   2.033 -29.190  1.00  0.65           H  
ATOM    925  HA  ALA A  67       1.294   1.182 -30.016  1.00  0.65           H  
ATOM    926 1HB  ALA A  67       0.227  -1.043 -30.160  1.00  0.65           H  
ATOM    927 2HB  ALA A  67      -0.282  -0.170 -28.692  1.00  0.65           H  
ATOM    928 3HB  ALA A  67      -1.365  -0.263 -30.089  1.00  0.65           H  
ATOM    929  N   PHE A  68      -0.879   1.439 -32.484  1.00  0.67           N  
ATOM    930  CA  PHE A  68      -1.033   1.375 -33.931  1.00  0.67           C  
ATOM    931  C   PHE A  68      -1.453   2.709 -34.524  1.00  0.67           C  
ATOM    932  O   PHE A  68      -2.323   2.760 -35.406  1.00  0.67           O  
ATOM    933  CB  PHE A  68      -2.068   0.318 -34.273  1.00  0.67           C  
ATOM    934  CG  PHE A  68      -1.683  -0.984 -33.749  1.00  0.67           C  
ATOM    935  CD1 PHE A  68      -2.224  -1.425 -32.574  1.00  0.67           C  
ATOM    936  CD2 PHE A  68      -0.745  -1.755 -34.388  1.00  0.67           C  
ATOM    937  CE1 PHE A  68      -1.831  -2.601 -32.039  1.00  0.67           C  
ATOM    938  CE2 PHE A  68      -0.348  -2.945 -33.852  1.00  0.67           C  
ATOM    939  CZ  PHE A  68      -0.888  -3.361 -32.671  1.00  0.67           C  
ATOM    940  H   PHE A  68      -1.685   1.747 -31.944  1.00  0.67           H  
ATOM    941  HA  PHE A  68      -0.076   1.094 -34.369  1.00  0.67           H  
ATOM    942 1HB  PHE A  68      -3.036   0.594 -33.847  1.00  0.67           H  
ATOM    943 2HB  PHE A  68      -2.179   0.241 -35.352  1.00  0.67           H  
ATOM    944  HD1 PHE A  68      -2.965  -0.808 -32.069  1.00  0.67           H  
ATOM    945  HD2 PHE A  68      -0.306  -1.399 -35.321  1.00  0.67           H  
ATOM    946  HE1 PHE A  68      -2.255  -2.934 -31.110  1.00  0.67           H  
ATOM    947  HE2 PHE A  68       0.406  -3.552 -34.355  1.00  0.67           H  
ATOM    948  HZ  PHE A  68      -0.566  -4.298 -32.230  1.00  0.67           H  
ATOM    949  N   ASP A  69      -0.817   3.788 -34.067  1.00  0.71           N  
ATOM    950  CA  ASP A  69      -1.149   5.148 -34.501  1.00  0.71           C  
ATOM    951  C   ASP A  69      -1.335   5.262 -36.014  1.00  0.71           C  
ATOM    952  O   ASP A  69      -2.362   5.733 -36.510  1.00  0.71           O  
ATOM    953  CB  ASP A  69      -0.042   6.131 -34.068  1.00  0.71           C  
ATOM    954  CG  ASP A  69       1.432   5.804 -34.598  1.00  0.71           C  
ATOM    955  OD1 ASP A  69       1.656   4.771 -35.227  1.00  0.71           O  
ATOM    956  OD2 ASP A  69       2.296   6.640 -34.399  1.00  0.71           O  
ATOM    957  H   ASP A  69      -0.112   3.658 -33.347  1.00  0.71           H  
ATOM    958  HA  ASP A  69      -2.077   5.435 -34.020  1.00  0.71           H  
ATOM    959 1HB  ASP A  69      -0.315   7.139 -34.393  1.00  0.71           H  
ATOM    960 2HB  ASP A  69      -0.012   6.145 -32.974  1.00  0.71           H  
ATOM    961  N   THR A  70      -0.383   4.690 -36.736  1.00  0.74           N  
ATOM    962  CA  THR A  70      -0.278   4.665 -38.185  1.00  0.74           C  
ATOM    963  C   THR A  70      -1.580   4.310 -38.884  1.00  0.74           C  
ATOM    964  O   THR A  70      -1.817   4.742 -40.011  1.00  0.74           O  
ATOM    965  CB  THR A  70       0.810   3.675 -38.600  1.00  0.74           C  
ATOM    966  OG1 THR A  70       2.069   4.091 -38.028  1.00  0.74           O  
ATOM    967  CG2 THR A  70       0.915   3.606 -40.114  1.00  0.74           C  
ATOM    968  H   THR A  70       0.396   4.309 -36.208  1.00  0.74           H  
ATOM    969  HA  THR A  70       0.022   5.660 -38.514  1.00  0.74           H  
ATOM    970  HB  THR A  70       0.558   2.689 -38.213  1.00  0.74           H  
ATOM    971  HG1 THR A  70       1.957   4.285 -37.049  1.00  0.74           H  
ATOM    972 1HG2 THR A  70       1.690   2.894 -40.393  1.00  0.74           H  
ATOM    973 2HG2 THR A  70      -0.039   3.286 -40.528  1.00  0.74           H  
ATOM    974 3HG2 THR A  70       1.169   4.590 -40.505  1.00  0.74           H  
ATOM    975  N   ILE A  71      -2.354   3.422 -38.280  1.00  0.78           N  
ATOM    976  CA  ILE A  71      -3.595   2.970 -38.865  1.00  0.78           C  
ATOM    977  C   ILE A  71      -4.795   3.607 -38.162  1.00  0.78           C  
ATOM    978  O   ILE A  71      -5.664   4.204 -38.800  1.00  0.78           O  
ATOM    979  CB  ILE A  71      -3.689   1.442 -38.775  1.00  0.78           C  
ATOM    980  CG1 ILE A  71      -2.487   0.812 -39.492  1.00  0.78           C  
ATOM    981  CG2 ILE A  71      -5.008   0.946 -39.350  1.00  0.78           C  
ATOM    982  CD1 ILE A  71      -2.387   1.183 -40.954  1.00  0.78           C  
ATOM    983  H   ILE A  71      -2.110   3.115 -37.342  1.00  0.78           H  
ATOM    984  HA  ILE A  71      -3.616   3.262 -39.913  1.00  0.78           H  
ATOM    985  HB  ILE A  71      -3.627   1.145 -37.727  1.00  0.78           H  
ATOM    986 1HG1 ILE A  71      -1.576   1.131 -38.992  1.00  0.78           H  
ATOM    987 2HG1 ILE A  71      -2.561  -0.273 -39.416  1.00  0.78           H  
ATOM    988 1HG2 ILE A  71      -5.060  -0.138 -39.260  1.00  0.78           H  
ATOM    989 2HG2 ILE A  71      -5.837   1.393 -38.796  1.00  0.78           H  
ATOM    990 3HG2 ILE A  71      -5.080   1.228 -40.400  1.00  0.78           H  
ATOM    991 1HD1 ILE A  71      -1.512   0.703 -41.394  1.00  0.78           H  
ATOM    992 2HD1 ILE A  71      -3.283   0.850 -41.476  1.00  0.78           H  
ATOM    993 3HD1 ILE A  71      -2.293   2.263 -41.054  1.00  0.78           H  
ATOM    994  N   GLU A  72      -4.845   3.494 -36.840  1.00  0.82           N  
ATOM    995  CA  GLU A  72      -6.002   3.947 -36.074  1.00  0.82           C  
ATOM    996  C   GLU A  72      -6.264   5.458 -36.171  1.00  0.82           C  
ATOM    997  O   GLU A  72      -7.418   5.898 -36.252  1.00  0.82           O  
ATOM    998  CB  GLU A  72      -5.823   3.545 -34.613  1.00  0.82           C  
ATOM    999  CG  GLU A  72      -6.969   3.882 -33.695  1.00  0.82           C  
ATOM   1000  CD  GLU A  72      -8.251   3.142 -33.910  1.00  0.82           C  
ATOM   1001  OE1 GLU A  72      -8.199   1.945 -34.156  1.00  0.82           O  
ATOM   1002  OE2 GLU A  72      -9.302   3.778 -33.829  1.00  0.82           O  
ATOM   1003  H   GLU A  72      -4.058   3.074 -36.347  1.00  0.82           H  
ATOM   1004  HA  GLU A  72      -6.880   3.432 -36.465  1.00  0.82           H  
ATOM   1005 1HB  GLU A  72      -5.648   2.469 -34.551  1.00  0.82           H  
ATOM   1006 2HB  GLU A  72      -4.928   4.036 -34.220  1.00  0.82           H  
ATOM   1007 1HG  GLU A  72      -6.649   3.613 -32.710  1.00  0.82           H  
ATOM   1008 2HG  GLU A  72      -7.141   4.953 -33.726  1.00  0.82           H  
ATOM   1009  N   THR A  73      -5.210   6.272 -36.224  1.00  0.86           N  
ATOM   1010  CA  THR A  73      -5.405   7.715 -36.225  1.00  0.86           C  
ATOM   1011  C   THR A  73      -5.790   8.245 -37.601  1.00  0.86           C  
ATOM   1012  O   THR A  73      -6.069   9.433 -37.752  1.00  0.86           O  
ATOM   1013  CB  THR A  73      -4.162   8.457 -35.694  1.00  0.86           C  
ATOM   1014  OG1 THR A  73      -3.031   8.148 -36.511  1.00  0.86           O  
ATOM   1015  CG2 THR A  73      -3.895   8.041 -34.231  1.00  0.86           C  
ATOM   1016  H   THR A  73      -4.255   5.907 -36.219  1.00  0.86           H  
ATOM   1017  HA  THR A  73      -6.221   7.943 -35.546  1.00  0.86           H  
ATOM   1018  HB  THR A  73      -4.336   9.535 -35.728  1.00  0.86           H  
ATOM   1019  HG1 THR A  73      -3.045   7.205 -36.731  1.00  0.86           H  
ATOM   1020 1HG2 THR A  73      -3.017   8.573 -33.856  1.00  0.86           H  
ATOM   1021 2HG2 THR A  73      -4.758   8.293 -33.623  1.00  0.86           H  
ATOM   1022 3HG2 THR A  73      -3.724   6.976 -34.187  1.00  0.86           H  
ATOM   1023  N   ASN A  74      -5.825   7.373 -38.616  1.00  0.88           N  
ATOM   1024  CA  ASN A  74      -6.199   7.830 -39.939  1.00  0.88           C  
ATOM   1025  C   ASN A  74      -7.709   7.777 -40.130  1.00  0.88           C  
ATOM   1026  O   ASN A  74      -8.227   8.209 -41.161  1.00  0.88           O  
ATOM   1027  CB  ASN A  74      -5.483   7.028 -40.998  1.00  0.88           C  
ATOM   1028  CG  ASN A  74      -4.014   7.362 -41.079  1.00  0.88           C  
ATOM   1029  OD1 ASN A  74      -3.590   8.489 -40.786  1.00  0.88           O  
ATOM   1030  ND2 ASN A  74      -3.235   6.408 -41.482  1.00  0.88           N  
ATOM   1031  H   ASN A  74      -5.622   6.383 -38.481  1.00  0.88           H  
ATOM   1032  HA  ASN A  74      -5.900   8.874 -40.041  1.00  0.88           H  
ATOM   1033 1HB  ASN A  74      -5.588   5.964 -40.777  1.00  0.88           H  
ATOM   1034 2HB  ASN A  74      -5.944   7.210 -41.967  1.00  0.88           H  
ATOM   1035 1HD2 ASN A  74      -2.249   6.559 -41.552  1.00  0.88           H  
ATOM   1036 2HD2 ASN A  74      -3.613   5.510 -41.700  1.00  0.88           H  
ATOM   1037  N   PHE A  75      -8.430   7.263 -39.135  1.00  0.90           N  
ATOM   1038  CA  PHE A  75      -9.874   7.260 -39.216  1.00  0.90           C  
ATOM   1039  C   PHE A  75     -10.337   8.668 -38.811  1.00  0.90           C  
ATOM   1040  O   PHE A  75     -10.012   9.082 -37.706  1.00  0.90           O  
ATOM   1041  CB  PHE A  75     -10.469   6.203 -38.298  1.00  0.90           C  
ATOM   1042  CG  PHE A  75     -11.923   6.189 -38.386  1.00  0.90           C  
ATOM   1043  CD1 PHE A  75     -12.531   5.697 -39.508  1.00  0.90           C  
ATOM   1044  CD2 PHE A  75     -12.693   6.675 -37.368  1.00  0.90           C  
ATOM   1045  CE1 PHE A  75     -13.889   5.705 -39.627  1.00  0.90           C  
ATOM   1046  CE2 PHE A  75     -14.059   6.677 -37.478  1.00  0.90           C  
ATOM   1047  CZ  PHE A  75     -14.656   6.198 -38.610  1.00  0.90           C  
ATOM   1048  H   PHE A  75      -7.978   6.891 -38.298  1.00  0.90           H  
ATOM   1049  HA  PHE A  75     -10.162   7.011 -40.231  1.00  0.90           H  
ATOM   1050 1HB  PHE A  75     -10.093   5.212 -38.572  1.00  0.90           H  
ATOM   1051 2HB  PHE A  75     -10.177   6.397 -37.263  1.00  0.90           H  
ATOM   1052  HD1 PHE A  75     -11.910   5.312 -40.320  1.00  0.90           H  
ATOM   1053  HD2 PHE A  75     -12.200   7.057 -36.474  1.00  0.90           H  
ATOM   1054  HE1 PHE A  75     -14.351   5.321 -40.528  1.00  0.90           H  
ATOM   1055  HE2 PHE A  75     -14.673   7.060 -36.678  1.00  0.90           H  
ATOM   1056  HZ  PHE A  75     -15.742   6.210 -38.696  1.00  0.90           H  
ATOM   1057  N   PRO A  76     -11.151   9.405 -39.602  1.00  0.92           N  
ATOM   1058  CA  PRO A  76     -11.537  10.795 -39.358  1.00  0.92           C  
ATOM   1059  C   PRO A  76     -11.986  11.147 -37.937  1.00  0.92           C  
ATOM   1060  O   PRO A  76     -11.683  12.238 -37.457  1.00  0.92           O  
ATOM   1061  CB  PRO A  76     -12.693  10.972 -40.339  1.00  0.92           C  
ATOM   1062  CG  PRO A  76     -12.354  10.060 -41.483  1.00  0.92           C  
ATOM   1063  CD  PRO A  76     -11.737   8.845 -40.844  1.00  0.92           C  
ATOM   1064  HA  PRO A  76     -10.697  11.439 -39.652  1.00  0.92           H  
ATOM   1065 1HB  PRO A  76     -13.643  10.697 -39.853  1.00  0.92           H  
ATOM   1066 2HB  PRO A  76     -12.782  12.026 -40.637  1.00  0.92           H  
ATOM   1067 1HG  PRO A  76     -13.279   9.822 -42.037  1.00  0.92           H  
ATOM   1068 2HG  PRO A  76     -11.677  10.562 -42.188  1.00  0.92           H  
ATOM   1069 1HD  PRO A  76     -12.516   8.130 -40.626  1.00  0.92           H  
ATOM   1070 2HD  PRO A  76     -10.970   8.465 -41.528  1.00  0.92           H  
ATOM   1071  N   ALA A  77     -12.643  10.236 -37.224  1.00  0.94           N  
ATOM   1072  CA  ALA A  77     -13.066  10.559 -35.859  1.00  0.94           C  
ATOM   1073  C   ALA A  77     -11.849  10.885 -34.973  1.00  0.94           C  
ATOM   1074  O   ALA A  77     -11.961  11.637 -34.008  1.00  0.94           O  
ATOM   1075  CB  ALA A  77     -13.859   9.422 -35.244  1.00  0.94           C  
ATOM   1076  H   ALA A  77     -12.875   9.337 -37.622  1.00  0.94           H  
ATOM   1077  HA  ALA A  77     -13.703  11.441 -35.904  1.00  0.94           H  
ATOM   1078 1HB  ALA A  77     -14.185   9.707 -34.244  1.00  0.94           H  
ATOM   1079 2HB  ALA A  77     -14.736   9.215 -35.855  1.00  0.94           H  
ATOM   1080 3HB  ALA A  77     -13.246   8.542 -35.173  1.00  0.94           H  
ATOM   1081  N   ASN A  78     -10.700  10.292 -35.298  1.00  0.94           N  
ATOM   1082  CA  ASN A  78      -9.454  10.432 -34.560  1.00  0.94           C  
ATOM   1083  C   ASN A  78      -8.508  11.437 -35.229  1.00  0.94           C  
ATOM   1084  O   ASN A  78      -7.333  11.529 -34.871  1.00  0.94           O  
ATOM   1085  CB  ASN A  78      -8.733   9.101 -34.482  1.00  0.94           C  
ATOM   1086  CG  ASN A  78      -9.388   8.017 -33.655  1.00  0.94           C  
ATOM   1087  OD1 ASN A  78     -10.013   8.239 -32.604  1.00  0.94           O  
ATOM   1088  ND2 ASN A  78      -9.212   6.805 -34.144  1.00  0.94           N  
ATOM   1089  H   ASN A  78     -10.665   9.725 -36.140  1.00  0.94           H  
ATOM   1090  HA  ASN A  78      -9.676  10.795 -33.555  1.00  0.94           H  
ATOM   1091 1HB  ASN A  78      -8.629   8.713 -35.499  1.00  0.94           H  
ATOM   1092 2HB  ASN A  78      -7.734   9.258 -34.118  1.00  0.94           H  
ATOM   1093 1HD2 ASN A  78      -9.567   5.962 -33.699  1.00  0.94           H  
ATOM   1094 2HD2 ASN A  78      -8.672   6.682 -34.995  1.00  0.94           H  
ATOM   1095  N   ALA A  79      -9.005  12.235 -36.166  1.00  0.95           N  
ATOM   1096  CA  ALA A  79      -8.135  13.156 -36.896  1.00  0.95           C  
ATOM   1097  C   ALA A  79      -7.352  14.097 -35.981  1.00  0.95           C  
ATOM   1098  O   ALA A  79      -6.244  14.519 -36.311  1.00  0.95           O  
ATOM   1099  CB  ALA A  79      -8.966  13.987 -37.859  1.00  0.95           C  
ATOM   1100  H   ALA A  79      -9.987  12.175 -36.435  1.00  0.95           H  
ATOM   1101  HA  ALA A  79      -7.418  12.558 -37.461  1.00  0.95           H  
ATOM   1102 1HB  ALA A  79      -8.315  14.648 -38.428  1.00  0.95           H  
ATOM   1103 2HB  ALA A  79      -9.499  13.327 -38.538  1.00  0.95           H  
ATOM   1104 3HB  ALA A  79      -9.684  14.581 -37.294  1.00  0.95           H  
ATOM   1105  N   GLY A  80      -7.938  14.476 -34.856  1.00  0.95           N  
ATOM   1106  CA  GLY A  80      -7.299  15.424 -33.949  1.00  0.95           C  
ATOM   1107  C   GLY A  80      -6.457  14.831 -32.812  1.00  0.95           C  
ATOM   1108  O   GLY A  80      -6.003  15.581 -31.952  1.00  0.95           O  
ATOM   1109  H   GLY A  80      -8.845  14.097 -34.627  1.00  0.95           H  
ATOM   1110 1HA  GLY A  80      -6.665  16.088 -34.532  1.00  0.95           H  
ATOM   1111 2HA  GLY A  80      -8.070  16.063 -33.517  1.00  0.95           H  
ATOM   1112  N   ILE A  81      -6.208  13.521 -32.772  1.00  0.94           N  
ATOM   1113  CA  ILE A  81      -5.503  13.024 -31.579  1.00  0.94           C  
ATOM   1114  C   ILE A  81      -4.004  12.716 -31.737  1.00  0.94           C  
ATOM   1115  O   ILE A  81      -3.356  12.342 -30.756  1.00  0.94           O  
ATOM   1116  CB  ILE A  81      -6.232  11.802 -30.994  1.00  0.94           C  
ATOM   1117  CG1 ILE A  81      -6.181  10.662 -31.922  1.00  0.94           C  
ATOM   1118  CG2 ILE A  81      -7.684  12.152 -30.667  1.00  0.94           C  
ATOM   1119  CD1 ILE A  81      -6.726   9.452 -31.334  1.00  0.94           C  
ATOM   1120  H   ILE A  81      -6.542  12.887 -33.504  1.00  0.94           H  
ATOM   1121  HA  ILE A  81      -5.577  13.793 -30.814  1.00  0.94           H  
ATOM   1122  HB  ILE A  81      -5.728  11.494 -30.076  1.00  0.94           H  
ATOM   1123 1HG1 ILE A  81      -6.718  10.890 -32.780  1.00  0.94           H  
ATOM   1124 2HG1 ILE A  81      -5.139  10.478 -32.200  1.00  0.94           H  
ATOM   1125 1HG2 ILE A  81      -8.186  11.287 -30.231  1.00  0.94           H  
ATOM   1126 2HG2 ILE A  81      -7.692  12.970 -29.957  1.00  0.94           H  
ATOM   1127 3HG2 ILE A  81      -8.203  12.450 -31.580  1.00  0.94           H  
ATOM   1128 1HD1 ILE A  81      -6.652   8.620 -32.039  1.00  0.94           H  
ATOM   1129 2HD1 ILE A  81      -6.167   9.248 -30.463  1.00  0.94           H  
ATOM   1130 3HD1 ILE A  81      -7.771   9.604 -31.064  1.00  0.94           H  
ATOM   1131  N   ASP A  82      -3.422  12.944 -32.918  1.00  0.93           N  
ATOM   1132  CA  ASP A  82      -1.992  12.651 -33.118  1.00  0.93           C  
ATOM   1133  C   ASP A  82      -1.056  13.389 -32.167  1.00  0.93           C  
ATOM   1134  O   ASP A  82      -0.018  12.848 -31.767  1.00  0.93           O  
ATOM   1135  CB  ASP A  82      -1.539  13.013 -34.536  1.00  0.93           C  
ATOM   1136  CG  ASP A  82      -1.982  12.078 -35.590  1.00  0.93           C  
ATOM   1137  OD1 ASP A  82      -2.415  11.021 -35.249  1.00  0.93           O  
ATOM   1138  OD2 ASP A  82      -1.854  12.410 -36.747  1.00  0.93           O  
ATOM   1139  H   ASP A  82      -3.985  13.283 -33.687  1.00  0.93           H  
ATOM   1140  HA  ASP A  82      -1.848  11.579 -32.973  1.00  0.93           H  
ATOM   1141 1HB  ASP A  82      -1.911  14.008 -34.784  1.00  0.93           H  
ATOM   1142 2HB  ASP A  82      -0.449  13.065 -34.557  1.00  0.93           H  
ATOM   1143  N   GLU A  83      -1.384  14.633 -31.820  1.00  0.91           N  
ATOM   1144  CA  GLU A  83      -0.511  15.399 -30.939  1.00  0.91           C  
ATOM   1145  C   GLU A  83      -0.456  14.791 -29.535  1.00  0.91           C  
ATOM   1146  O   GLU A  83       0.595  14.800 -28.891  1.00  0.91           O  
ATOM   1147  CB  GLU A  83      -0.930  16.868 -30.911  1.00  0.91           C  
ATOM   1148  CG  GLU A  83      -0.687  17.580 -32.258  1.00  0.91           C  
ATOM   1149  CD  GLU A  83      -1.043  19.050 -32.275  1.00  0.91           C  
ATOM   1150  OE1 GLU A  83      -1.505  19.550 -31.284  1.00  0.91           O  
ATOM   1151  OE2 GLU A  83      -0.861  19.667 -33.300  1.00  0.91           O  
ATOM   1152  H   GLU A  83      -2.244  15.040 -32.164  1.00  0.91           H  
ATOM   1153  HA  GLU A  83       0.498  15.359 -31.350  1.00  0.91           H  
ATOM   1154 1HB  GLU A  83      -1.992  16.941 -30.669  1.00  0.91           H  
ATOM   1155 2HB  GLU A  83      -0.376  17.395 -30.135  1.00  0.91           H  
ATOM   1156 1HG  GLU A  83       0.367  17.475 -32.519  1.00  0.91           H  
ATOM   1157 2HG  GLU A  83      -1.268  17.065 -33.022  1.00  0.91           H  
ATOM   1158  N   ILE A  84      -1.585  14.240 -29.075  1.00  0.88           N  
ATOM   1159  CA  ILE A  84      -1.643  13.642 -27.745  1.00  0.88           C  
ATOM   1160  C   ILE A  84      -0.953  12.320 -27.759  1.00  0.88           C  
ATOM   1161  O   ILE A  84      -0.170  12.016 -26.862  1.00  0.88           O  
ATOM   1162  CB  ILE A  84      -3.069  13.391 -27.266  1.00  0.88           C  
ATOM   1163  CG1 ILE A  84      -3.803  14.649 -27.150  1.00  0.88           C  
ATOM   1164  CG2 ILE A  84      -3.023  12.704 -25.907  1.00  0.88           C  
ATOM   1165  CD1 ILE A  84      -3.170  15.601 -26.167  1.00  0.88           C  
ATOM   1166  H   ILE A  84      -2.411  14.243 -29.658  1.00  0.88           H  
ATOM   1167  HA  ILE A  84      -1.141  14.296 -27.037  1.00  0.88           H  
ATOM   1168  HB  ILE A  84      -3.596  12.754 -27.982  1.00  0.88           H  
ATOM   1169 1HG1 ILE A  84      -3.855  15.134 -28.128  1.00  0.88           H  
ATOM   1170 2HG1 ILE A  84      -4.801  14.421 -26.819  1.00  0.88           H  
ATOM   1171 1HG2 ILE A  84      -4.038  12.516 -25.559  1.00  0.88           H  
ATOM   1172 2HG2 ILE A  84      -2.487  11.765 -26.000  1.00  0.88           H  
ATOM   1173 3HG2 ILE A  84      -2.508  13.348 -25.188  1.00  0.88           H  
ATOM   1174 1HD1 ILE A  84      -3.738  16.517 -26.102  1.00  0.88           H  
ATOM   1175 2HD1 ILE A  84      -3.136  15.135 -25.179  1.00  0.88           H  
ATOM   1176 3HD1 ILE A  84      -2.159  15.842 -26.483  1.00  0.88           H  
ATOM   1177  N   VAL A  85      -1.213  11.548 -28.795  1.00  0.86           N  
ATOM   1178  CA  VAL A  85      -0.602  10.252 -28.907  1.00  0.86           C  
ATOM   1179  C   VAL A  85       0.910  10.419 -28.946  1.00  0.86           C  
ATOM   1180  O   VAL A  85       1.636   9.749 -28.207  1.00  0.86           O  
ATOM   1181  CB  VAL A  85      -1.138   9.580 -30.179  1.00  0.86           C  
ATOM   1182  CG1 VAL A  85      -0.385   8.332 -30.486  1.00  0.86           C  
ATOM   1183  CG2 VAL A  85      -2.612   9.269 -29.974  1.00  0.86           C  
ATOM   1184  H   VAL A  85      -1.869  11.862 -29.511  1.00  0.86           H  
ATOM   1185  HA  VAL A  85      -0.878   9.651 -28.041  1.00  0.86           H  
ATOM   1186  HB  VAL A  85      -1.021  10.260 -31.021  1.00  0.86           H  
ATOM   1187 1HG1 VAL A  85      -0.790   7.875 -31.390  1.00  0.86           H  
ATOM   1188 2HG1 VAL A  85       0.660   8.571 -30.634  1.00  0.86           H  
ATOM   1189 3HG1 VAL A  85      -0.483   7.664 -29.674  1.00  0.86           H  
ATOM   1190 1HG2 VAL A  85      -2.999   8.826 -30.883  1.00  0.86           H  
ATOM   1191 2HG2 VAL A  85      -2.727   8.580 -29.138  1.00  0.86           H  
ATOM   1192 3HG2 VAL A  85      -3.157  10.175 -29.759  1.00  0.86           H  
ATOM   1193  N   SER A  86       1.395  11.373 -29.743  1.00  0.84           N  
ATOM   1194  CA  SER A  86       2.822  11.616 -29.818  1.00  0.84           C  
ATOM   1195  C   SER A  86       3.374  12.046 -28.460  1.00  0.84           C  
ATOM   1196  O   SER A  86       4.435  11.583 -28.039  1.00  0.84           O  
ATOM   1197  CB  SER A  86       3.097  12.714 -30.829  1.00  0.84           C  
ATOM   1198  OG  SER A  86       2.710  12.319 -32.117  1.00  0.84           O  
ATOM   1199  H   SER A  86       0.772  11.919 -30.338  1.00  0.84           H  
ATOM   1200  HA  SER A  86       3.319  10.695 -30.126  1.00  0.84           H  
ATOM   1201 1HB  SER A  86       2.554  13.616 -30.543  1.00  0.84           H  
ATOM   1202 2HB  SER A  86       4.156  12.953 -30.820  1.00  0.84           H  
ATOM   1203  HG  SER A  86       1.723  12.332 -32.103  1.00  0.84           H  
ATOM   1204  N   ALA A  87       2.647  12.937 -27.765  1.00  0.82           N  
ATOM   1205  CA  ALA A  87       3.061  13.414 -26.452  1.00  0.82           C  
ATOM   1206  C   ALA A  87       3.123  12.297 -25.415  1.00  0.82           C  
ATOM   1207  O   ALA A  87       4.021  12.288 -24.577  1.00  0.82           O  
ATOM   1208  CB  ALA A  87       2.107  14.495 -25.957  1.00  0.82           C  
ATOM   1209  H   ALA A  87       1.793  13.325 -28.161  1.00  0.82           H  
ATOM   1210  HA  ALA A  87       4.060  13.839 -26.550  1.00  0.82           H  
ATOM   1211 1HB  ALA A  87       2.443  14.869 -24.991  1.00  0.82           H  
ATOM   1212 2HB  ALA A  87       2.080  15.316 -26.673  1.00  0.82           H  
ATOM   1213 3HB  ALA A  87       1.105  14.080 -25.852  1.00  0.82           H  
ATOM   1214  N   GLN A  88       2.184  11.349 -25.467  1.00  0.81           N  
ATOM   1215  CA  GLN A  88       2.146  10.289 -24.467  1.00  0.81           C  
ATOM   1216  C   GLN A  88       3.115   9.139 -24.732  1.00  0.81           C  
ATOM   1217  O   GLN A  88       3.615   8.533 -23.783  1.00  0.81           O  
ATOM   1218  CB  GLN A  88       0.731   9.733 -24.311  1.00  0.81           C  
ATOM   1219  CG  GLN A  88      -0.283  10.738 -23.729  1.00  0.81           C  
ATOM   1220  CD  GLN A  88      -1.647  10.099 -23.387  1.00  0.81           C  
ATOM   1221  OE1 GLN A  88      -1.860   8.897 -23.579  1.00  0.81           O  
ATOM   1222  NE2 GLN A  88      -2.562  10.909 -22.869  1.00  0.81           N  
ATOM   1223  H   GLN A  88       1.456  11.401 -26.179  1.00  0.81           H  
ATOM   1224  HA  GLN A  88       2.424  10.732 -23.511  1.00  0.81           H  
ATOM   1225 1HB  GLN A  88       0.367   9.426 -25.296  1.00  0.81           H  
ATOM   1226 2HB  GLN A  88       0.752   8.849 -23.683  1.00  0.81           H  
ATOM   1227 1HG  GLN A  88       0.131  11.173 -22.828  1.00  0.81           H  
ATOM   1228 2HG  GLN A  88      -0.449  11.529 -24.456  1.00  0.81           H  
ATOM   1229 1HE2 GLN A  88      -3.466  10.555 -22.627  1.00  0.81           H  
ATOM   1230 2HE2 GLN A  88      -2.341  11.879 -22.728  1.00  0.81           H  
ATOM   1231  N   LYS A  89       3.441   8.853 -25.996  1.00  0.81           N  
ATOM   1232  CA  LYS A  89       4.380   7.759 -26.277  1.00  0.81           C  
ATOM   1233  C   LYS A  89       5.602   7.675 -25.336  1.00  0.81           C  
ATOM   1234  O   LYS A  89       5.840   6.595 -24.789  1.00  0.81           O  
ATOM   1235  CB  LYS A  89       4.874   7.776 -27.729  1.00  0.81           C  
ATOM   1236  CG  LYS A  89       3.901   7.296 -28.767  1.00  0.81           C  
ATOM   1237  CD  LYS A  89       4.530   7.384 -30.129  1.00  0.81           C  
ATOM   1238  CE  LYS A  89       3.582   6.969 -31.217  1.00  0.81           C  
ATOM   1239  NZ  LYS A  89       4.215   7.100 -32.545  1.00  0.81           N  
ATOM   1240  H   LYS A  89       2.996   9.360 -26.767  1.00  0.81           H  
ATOM   1241  HA  LYS A  89       3.825   6.830 -26.154  1.00  0.81           H  
ATOM   1242 1HB  LYS A  89       5.093   8.795 -28.027  1.00  0.81           H  
ATOM   1243 2HB  LYS A  89       5.790   7.198 -27.819  1.00  0.81           H  
ATOM   1244 1HG  LYS A  89       3.646   6.258 -28.566  1.00  0.81           H  
ATOM   1245 2HG  LYS A  89       3.000   7.879 -28.747  1.00  0.81           H  
ATOM   1246 1HD  LYS A  89       4.839   8.413 -30.313  1.00  0.81           H  
ATOM   1247 2HD  LYS A  89       5.413   6.745 -30.164  1.00  0.81           H  
ATOM   1248 1HE  LYS A  89       3.270   5.934 -31.068  1.00  0.81           H  
ATOM   1249 2HE  LYS A  89       2.707   7.607 -31.188  1.00  0.81           H  
ATOM   1250 1HZ  LYS A  89       3.541   6.832 -33.259  1.00  0.81           H  
ATOM   1251 2HZ  LYS A  89       4.487   8.053 -32.704  1.00  0.81           H  
ATOM   1252 3HZ  LYS A  89       5.018   6.505 -32.610  1.00  0.81           H  
ATOM   1253  N   PRO A  90       6.443   8.728 -25.148  1.00  0.81           N  
ATOM   1254  CA  PRO A  90       7.607   8.681 -24.279  1.00  0.81           C  
ATOM   1255  C   PRO A  90       7.266   8.462 -22.808  1.00  0.81           C  
ATOM   1256  O   PRO A  90       8.106   7.993 -22.049  1.00  0.81           O  
ATOM   1257  CB  PRO A  90       8.273  10.046 -24.515  1.00  0.81           C  
ATOM   1258  CG  PRO A  90       7.173  10.936 -25.035  1.00  0.81           C  
ATOM   1259  CD  PRO A  90       6.298  10.029 -25.860  1.00  0.81           C  
ATOM   1260  HA  PRO A  90       8.271   7.880 -24.632  1.00  0.81           H  
ATOM   1261 1HB  PRO A  90       8.699  10.415 -23.569  1.00  0.81           H  
ATOM   1262 2HB  PRO A  90       9.108   9.942 -25.222  1.00  0.81           H  
ATOM   1263 1HG  PRO A  90       6.620  11.397 -24.204  1.00  0.81           H  
ATOM   1264 2HG  PRO A  90       7.593  11.761 -25.623  1.00  0.81           H  
ATOM   1265 1HD  PRO A  90       5.318  10.443 -25.830  1.00  0.81           H  
ATOM   1266 2HD  PRO A  90       6.684   9.962 -26.883  1.00  0.81           H  
ATOM   1267  N   PHE A  91       6.040   8.760 -22.386  1.00  0.82           N  
ATOM   1268  CA  PHE A  91       5.676   8.535 -20.993  1.00  0.82           C  
ATOM   1269  C   PHE A  91       5.423   7.054 -20.824  1.00  0.82           C  
ATOM   1270  O   PHE A  91       5.841   6.429 -19.844  1.00  0.82           O  
ATOM   1271  CB  PHE A  91       4.419   9.304 -20.624  1.00  0.82           C  
ATOM   1272  CG  PHE A  91       4.591  10.769 -20.543  1.00  0.82           C  
ATOM   1273  CD1 PHE A  91       4.794  11.487 -21.688  1.00  0.82           C  
ATOM   1274  CD2 PHE A  91       4.524  11.445 -19.328  1.00  0.82           C  
ATOM   1275  CE1 PHE A  91       4.953  12.851 -21.648  1.00  0.82           C  
ATOM   1276  CE2 PHE A  91       4.674  12.814 -19.280  1.00  0.82           C  
ATOM   1277  CZ  PHE A  91       4.896  13.519 -20.445  1.00  0.82           C  
ATOM   1278  H   PHE A  91       5.326   9.105 -23.020  1.00  0.82           H  
ATOM   1279  HA  PHE A  91       6.501   8.839 -20.344  1.00  0.82           H  
ATOM   1280 1HB  PHE A  91       3.634   9.094 -21.346  1.00  0.82           H  
ATOM   1281 2HB  PHE A  91       4.074   8.958 -19.659  1.00  0.82           H  
ATOM   1282  HD1 PHE A  91       4.834  10.956 -22.642  1.00  0.82           H  
ATOM   1283  HD2 PHE A  91       4.355  10.885 -18.404  1.00  0.82           H  
ATOM   1284  HE1 PHE A  91       5.120  13.402 -22.575  1.00  0.82           H  
ATOM   1285  HE2 PHE A  91       4.625  13.339 -18.321  1.00  0.82           H  
ATOM   1286  HZ  PHE A  91       5.016  14.597 -20.414  1.00  0.82           H  
ATOM   1287  N   VAL A  92       4.763   6.490 -21.824  1.00  0.83           N  
ATOM   1288  CA  VAL A  92       4.406   5.091 -21.807  1.00  0.83           C  
ATOM   1289  C   VAL A  92       5.704   4.280 -21.789  1.00  0.83           C  
ATOM   1290  O   VAL A  92       5.904   3.365 -20.975  1.00  0.83           O  
ATOM   1291  CB  VAL A  92       3.572   4.770 -23.074  1.00  0.83           C  
ATOM   1292  CG1 VAL A  92       3.312   3.308 -23.203  1.00  0.83           C  
ATOM   1293  CG2 VAL A  92       2.258   5.517 -23.016  1.00  0.83           C  
ATOM   1294  H   VAL A  92       4.470   7.078 -22.606  1.00  0.83           H  
ATOM   1295  HA  VAL A  92       3.818   4.883 -20.921  1.00  0.83           H  
ATOM   1296  HB  VAL A  92       4.129   5.078 -23.943  1.00  0.83           H  
ATOM   1297 1HG1 VAL A  92       2.738   3.116 -24.108  1.00  0.83           H  
ATOM   1298 2HG1 VAL A  92       4.253   2.765 -23.247  1.00  0.83           H  
ATOM   1299 3HG1 VAL A  92       2.741   2.989 -22.349  1.00  0.83           H  
ATOM   1300 1HG2 VAL A  92       1.676   5.306 -23.908  1.00  0.83           H  
ATOM   1301 2HG2 VAL A  92       1.729   5.183 -22.157  1.00  0.83           H  
ATOM   1302 3HG2 VAL A  92       2.435   6.580 -22.943  1.00  0.83           H  
ATOM   1303  N   ALA A  93       6.636   4.673 -22.665  1.00  0.84           N  
ATOM   1304  CA  ALA A  93       7.922   4.004 -22.759  1.00  0.84           C  
ATOM   1305  C   ALA A  93       8.790   4.160 -21.507  1.00  0.84           C  
ATOM   1306  O   ALA A  93       9.231   3.164 -20.930  1.00  0.84           O  
ATOM   1307  CB  ALA A  93       8.687   4.557 -23.946  1.00  0.84           C  
ATOM   1308  H   ALA A  93       6.420   5.437 -23.307  1.00  0.84           H  
ATOM   1309  HA  ALA A  93       7.733   2.942 -22.907  1.00  0.84           H  
ATOM   1310 1HB  ALA A  93       9.634   4.033 -24.044  1.00  0.84           H  
ATOM   1311 2HB  ALA A  93       8.096   4.421 -24.853  1.00  0.84           H  
ATOM   1312 3HB  ALA A  93       8.872   5.617 -23.793  1.00  0.84           H  
ATOM   1313  N   LYS A  94       8.983   5.397 -21.034  1.00  0.83           N  
ATOM   1314  CA  LYS A  94       9.864   5.644 -19.894  1.00  0.83           C  
ATOM   1315  C   LYS A  94       9.418   4.973 -18.618  1.00  0.83           C  
ATOM   1316  O   LYS A  94      10.252   4.560 -17.811  1.00  0.83           O  
ATOM   1317  CB  LYS A  94      10.022   7.140 -19.628  1.00  0.83           C  
ATOM   1318  CG  LYS A  94      10.872   7.895 -20.650  1.00  0.83           C  
ATOM   1319  CD  LYS A  94      10.925   9.379 -20.314  1.00  0.83           C  
ATOM   1320  CE  LYS A  94      11.753  10.152 -21.327  1.00  0.83           C  
ATOM   1321  NZ  LYS A  94      11.794  11.608 -21.009  1.00  0.83           N  
ATOM   1322  H   LYS A  94       8.561   6.206 -21.490  1.00  0.83           H  
ATOM   1323  HA  LYS A  94      10.846   5.244 -20.145  1.00  0.83           H  
ATOM   1324 1HB  LYS A  94       9.031   7.605 -19.608  1.00  0.83           H  
ATOM   1325 2HB  LYS A  94      10.464   7.285 -18.644  1.00  0.83           H  
ATOM   1326 1HG  LYS A  94      11.884   7.500 -20.630  1.00  0.83           H  
ATOM   1327 2HG  LYS A  94      10.476   7.757 -21.649  1.00  0.83           H  
ATOM   1328 1HD  LYS A  94       9.905   9.776 -20.307  1.00  0.83           H  
ATOM   1329 2HD  LYS A  94      11.355   9.512 -19.322  1.00  0.83           H  
ATOM   1330 1HE  LYS A  94      12.769   9.761 -21.331  1.00  0.83           H  
ATOM   1331 2HE  LYS A  94      11.317  10.019 -22.318  1.00  0.83           H  
ATOM   1332 1HZ  LYS A  94      12.349  12.091 -21.700  1.00  0.83           H  
ATOM   1333 2HZ  LYS A  94      10.853  11.976 -21.013  1.00  0.83           H  
ATOM   1334 3HZ  LYS A  94      12.203  11.742 -20.095  1.00  0.83           H  
ATOM   1335  N   HIS A  95       8.115   4.842 -18.425  1.00  0.82           N  
ATOM   1336  CA  HIS A  95       7.637   4.263 -17.193  1.00  0.82           C  
ATOM   1337  C   HIS A  95       7.313   2.781 -17.265  1.00  0.82           C  
ATOM   1338  O   HIS A  95       6.785   2.234 -16.296  1.00  0.82           O  
ATOM   1339  CB  HIS A  95       6.414   5.018 -16.725  1.00  0.82           C  
ATOM   1340  CG  HIS A  95       6.725   6.432 -16.360  1.00  0.82           C  
ATOM   1341  ND1 HIS A  95       7.511   6.764 -15.268  1.00  0.82           N  
ATOM   1342  CD2 HIS A  95       6.341   7.607 -16.916  1.00  0.82           C  
ATOM   1343  CE1 HIS A  95       7.599   8.081 -15.185  1.00  0.82           C  
ATOM   1344  NE2 HIS A  95       6.903   8.606 -16.174  1.00  0.82           N  
ATOM   1345  H   HIS A  95       7.442   5.201 -19.106  1.00  0.82           H  
ATOM   1346  HA  HIS A  95       8.404   4.381 -16.430  1.00  0.82           H  
ATOM   1347 1HB  HIS A  95       5.661   5.024 -17.514  1.00  0.82           H  
ATOM   1348 2HB  HIS A  95       6.000   4.518 -15.880  1.00  0.82           H  
ATOM   1349  HD2 HIS A  95       5.708   7.746 -17.783  1.00  0.82           H  
ATOM   1350  HE1 HIS A  95       8.153   8.639 -14.431  1.00  0.82           H  
ATOM   1351  HE2 HIS A  95       6.791   9.614 -16.366  1.00  0.82           H  
ATOM   1352  N   ASN A  96       7.606   2.128 -18.395  1.00  0.79           N  
ATOM   1353  CA  ASN A  96       7.315   0.703 -18.551  1.00  0.79           C  
ATOM   1354  C   ASN A  96       5.858   0.366 -18.216  1.00  0.79           C  
ATOM   1355  O   ASN A  96       5.578  -0.625 -17.535  1.00  0.79           O  
ATOM   1356  CB  ASN A  96       8.267  -0.129 -17.707  1.00  0.79           C  
ATOM   1357  CG  ASN A  96       9.704  -0.006 -18.159  1.00  0.79           C  
ATOM   1358  OD1 ASN A  96      10.002  -0.061 -19.359  1.00  0.79           O  
ATOM   1359  ND2 ASN A  96      10.601   0.160 -17.216  1.00  0.79           N  
ATOM   1360  H   ASN A  96       8.059   2.617 -19.172  1.00  0.79           H  
ATOM   1361  HA  ASN A  96       7.469   0.443 -19.599  1.00  0.79           H  
ATOM   1362 1HB  ASN A  96       8.201   0.165 -16.661  1.00  0.79           H  
ATOM   1363 2HB  ASN A  96       7.973  -1.177 -17.765  1.00  0.79           H  
ATOM   1364 1HD2 ASN A  96      11.568   0.251 -17.457  1.00  0.79           H  
ATOM   1365 2HD2 ASN A  96      10.318   0.200 -16.258  1.00  0.79           H  
ATOM   1366  N   ILE A  97       4.935   1.194 -18.691  1.00  0.76           N  
ATOM   1367  CA  ILE A  97       3.507   1.018 -18.443  1.00  0.76           C  
ATOM   1368  C   ILE A  97       2.846   0.751 -19.776  1.00  0.76           C  
ATOM   1369  O   ILE A  97       3.253   1.329 -20.772  1.00  0.76           O  
ATOM   1370  CB  ILE A  97       2.928   2.272 -17.750  1.00  0.76           C  
ATOM   1371  CG1 ILE A  97       1.430   2.078 -17.371  1.00  0.76           C  
ATOM   1372  CG2 ILE A  97       3.113   3.452 -18.659  1.00  0.76           C  
ATOM   1373  CD1 ILE A  97       0.867   3.136 -16.399  1.00  0.76           C  
ATOM   1374  H   ILE A  97       5.238   1.978 -19.277  1.00  0.76           H  
ATOM   1375  HA  ILE A  97       3.353   0.155 -17.797  1.00  0.76           H  
ATOM   1376  HB  ILE A  97       3.477   2.451 -16.824  1.00  0.76           H  
ATOM   1377 1HG1 ILE A  97       0.839   2.111 -18.288  1.00  0.76           H  
ATOM   1378 2HG1 ILE A  97       1.308   1.093 -16.915  1.00  0.76           H  
ATOM   1379 1HG2 ILE A  97       2.747   4.339 -18.178  1.00  0.76           H  
ATOM   1380 2HG2 ILE A  97       4.174   3.573 -18.881  1.00  0.76           H  
ATOM   1381 3HG2 ILE A  97       2.566   3.277 -19.585  1.00  0.76           H  
ATOM   1382 1HD1 ILE A  97      -0.184   2.922 -16.199  1.00  0.76           H  
ATOM   1383 2HD1 ILE A  97       1.427   3.109 -15.465  1.00  0.76           H  
ATOM   1384 3HD1 ILE A  97       0.953   4.120 -16.842  1.00  0.76           H  
ATOM   1385  N   SER A  98       1.877  -0.152 -19.838  1.00  0.73           N  
ATOM   1386  CA  SER A  98       1.267  -0.403 -21.140  1.00  0.73           C  
ATOM   1387  C   SER A  98       0.541   0.828 -21.629  1.00  0.73           C  
ATOM   1388  O   SER A  98       0.054   1.630 -20.827  1.00  0.73           O  
ATOM   1389  CB  SER A  98       0.302  -1.575 -21.070  1.00  0.73           C  
ATOM   1390  OG  SER A  98      -0.823  -1.305 -20.266  1.00  0.73           O  
ATOM   1391  H   SER A  98       1.558  -0.641 -19.012  1.00  0.73           H  
ATOM   1392  HA  SER A  98       2.052  -0.645 -21.861  1.00  0.73           H  
ATOM   1393 1HB  SER A  98      -0.030  -1.831 -22.069  1.00  0.73           H  
ATOM   1394 2HB  SER A  98       0.824  -2.442 -20.676  1.00  0.73           H  
ATOM   1395  HG  SER A  98      -1.170  -2.208 -20.025  1.00  0.73           H  
ATOM   1396  N   ALA A  99       0.393   0.932 -22.946  1.00  0.70           N  
ATOM   1397  CA  ALA A  99      -0.333   2.040 -23.555  1.00  0.70           C  
ATOM   1398  C   ALA A  99      -1.766   2.065 -23.069  1.00  0.70           C  
ATOM   1399  O   ALA A  99      -2.345   3.130 -22.858  1.00  0.70           O  
ATOM   1400  CB  ALA A  99      -0.314   1.909 -25.059  1.00  0.70           C  
ATOM   1401  H   ALA A  99       0.804   0.203 -23.535  1.00  0.70           H  
ATOM   1402  HA  ALA A  99       0.145   2.973 -23.260  1.00  0.70           H  
ATOM   1403 1HB  ALA A  99      -0.852   2.733 -25.481  1.00  0.70           H  
ATOM   1404 2HB  ALA A  99       0.717   1.914 -25.414  1.00  0.70           H  
ATOM   1405 3HB  ALA A  99      -0.787   0.973 -25.352  1.00  0.70           H  
ATOM   1406  N   GLY A 100      -2.338   0.880 -22.886  1.00  0.68           N  
ATOM   1407  CA  GLY A 100      -3.704   0.741 -22.409  1.00  0.68           C  
ATOM   1408  C   GLY A 100      -3.837   1.332 -21.022  1.00  0.68           C  
ATOM   1409  O   GLY A 100      -4.681   2.207 -20.781  1.00  0.68           O  
ATOM   1410  H   GLY A 100      -1.796   0.044 -23.075  1.00  0.68           H  
ATOM   1411 1HA  GLY A 100      -4.388   1.251 -23.084  1.00  0.68           H  
ATOM   1412 2HA  GLY A 100      -3.981  -0.313 -22.394  1.00  0.68           H  
ATOM   1413  N   ASP A 101      -2.989   0.861 -20.095  1.00  0.67           N  
ATOM   1414  CA  ASP A 101      -3.074   1.343 -18.728  1.00  0.67           C  
ATOM   1415  C   ASP A 101      -2.790   2.837 -18.659  1.00  0.67           C  
ATOM   1416  O   ASP A 101      -3.449   3.563 -17.912  1.00  0.67           O  
ATOM   1417  CB  ASP A 101      -2.062   0.639 -17.819  1.00  0.67           C  
ATOM   1418  CG  ASP A 101      -2.332  -0.896 -17.486  1.00  0.67           C  
ATOM   1419  OD1 ASP A 101      -3.372  -1.452 -17.766  1.00  0.67           O  
ATOM   1420  OD2 ASP A 101      -1.482  -1.496 -16.881  1.00  0.67           O  
ATOM   1421  H   ASP A 101      -2.279   0.164 -20.338  1.00  0.67           H  
ATOM   1422  HA  ASP A 101      -4.084   1.163 -18.355  1.00  0.67           H  
ATOM   1423 1HB  ASP A 101      -1.088   0.694 -18.306  1.00  0.67           H  
ATOM   1424 2HB  ASP A 101      -1.982   1.187 -16.891  1.00  0.67           H  
ATOM   1425  N   PHE A 102      -1.830   3.307 -19.460  1.00  0.67           N  
ATOM   1426  CA  PHE A 102      -1.452   4.707 -19.426  1.00  0.67           C  
ATOM   1427  C   PHE A 102      -2.588   5.604 -19.863  1.00  0.67           C  
ATOM   1428  O   PHE A 102      -2.864   6.606 -19.201  1.00  0.67           O  
ATOM   1429  CB  PHE A 102      -0.267   5.008 -20.300  1.00  0.67           C  
ATOM   1430  CG  PHE A 102       0.229   6.429 -20.078  1.00  0.67           C  
ATOM   1431  CD1 PHE A 102       1.005   6.715 -18.956  1.00  0.67           C  
ATOM   1432  CD2 PHE A 102      -0.073   7.468 -20.938  1.00  0.67           C  
ATOM   1433  CE1 PHE A 102       1.466   7.981 -18.706  1.00  0.67           C  
ATOM   1434  CE2 PHE A 102       0.395   8.745 -20.670  1.00  0.67           C  
ATOM   1435  CZ  PHE A 102       1.158   8.998 -19.565  1.00  0.67           C  
ATOM   1436  H   PHE A 102      -1.316   2.672 -20.070  1.00  0.67           H  
ATOM   1437  HA  PHE A 102      -1.188   4.961 -18.401  1.00  0.67           H  
ATOM   1438 1HB  PHE A 102       0.534   4.312 -20.089  1.00  0.67           H  
ATOM   1439 2HB  PHE A 102      -0.548   4.887 -21.350  1.00  0.67           H  
ATOM   1440  HD1 PHE A 102       1.243   5.920 -18.270  1.00  0.67           H  
ATOM   1441  HD2 PHE A 102      -0.686   7.273 -21.827  1.00  0.67           H  
ATOM   1442  HE1 PHE A 102       2.073   8.178 -17.823  1.00  0.67           H  
ATOM   1443  HE2 PHE A 102       0.160   9.547 -21.324  1.00  0.67           H  
ATOM   1444  HZ  PHE A 102       1.517  10.008 -19.372  1.00  0.67           H  
ATOM   1445  N   ILE A 103      -3.263   5.262 -20.971  1.00  0.68           N  
ATOM   1446  CA  ILE A 103      -4.356   6.114 -21.414  1.00  0.68           C  
ATOM   1447  C   ILE A 103      -5.419   6.160 -20.341  1.00  0.68           C  
ATOM   1448  O   ILE A 103      -5.919   7.236 -20.014  1.00  0.68           O  
ATOM   1449  CB  ILE A 103      -5.032   5.654 -22.725  1.00  0.68           C  
ATOM   1450  CG1 ILE A 103      -4.115   5.808 -23.902  1.00  0.68           C  
ATOM   1451  CG2 ILE A 103      -6.274   6.452 -22.964  1.00  0.68           C  
ATOM   1452  CD1 ILE A 103      -4.671   5.144 -25.144  1.00  0.68           C  
ATOM   1453  H   ILE A 103      -3.007   4.430 -21.509  1.00  0.68           H  
ATOM   1454  HA  ILE A 103      -3.971   7.122 -21.568  1.00  0.68           H  
ATOM   1455  HB  ILE A 103      -5.285   4.591 -22.644  1.00  0.68           H  
ATOM   1456 1HG1 ILE A 103      -3.942   6.860 -24.101  1.00  0.68           H  
ATOM   1457 2HG1 ILE A 103      -3.164   5.346 -23.656  1.00  0.68           H  
ATOM   1458 1HG2 ILE A 103      -6.738   6.102 -23.883  1.00  0.68           H  
ATOM   1459 2HG2 ILE A 103      -6.958   6.319 -22.126  1.00  0.68           H  
ATOM   1460 3HG2 ILE A 103      -6.020   7.509 -23.061  1.00  0.68           H  
ATOM   1461 1HD1 ILE A 103      -3.980   5.248 -25.970  1.00  0.68           H  
ATOM   1462 2HD1 ILE A 103      -4.827   4.107 -24.925  1.00  0.68           H  
ATOM   1463 3HD1 ILE A 103      -5.621   5.599 -25.411  1.00  0.68           H  
ATOM   1464  N   GLN A 104      -5.756   5.004 -19.765  1.00  0.69           N  
ATOM   1465  CA  GLN A 104      -6.774   5.002 -18.728  1.00  0.69           C  
ATOM   1466  C   GLN A 104      -6.351   5.837 -17.513  1.00  0.69           C  
ATOM   1467  O   GLN A 104      -7.184   6.537 -16.927  1.00  0.69           O  
ATOM   1468  CB  GLN A 104      -7.077   3.581 -18.266  1.00  0.69           C  
ATOM   1469  CG  GLN A 104      -7.816   2.668 -19.223  1.00  0.69           C  
ATOM   1470  CD  GLN A 104      -8.043   1.302 -18.550  1.00  0.69           C  
ATOM   1471  OE1 GLN A 104      -8.322   1.290 -17.333  1.00  0.69           O  
ATOM   1472  NE2 GLN A 104      -7.929   0.185 -19.277  1.00  0.69           N  
ATOM   1473  H   GLN A 104      -5.317   4.125 -20.055  1.00  0.69           H  
ATOM   1474  HA  GLN A 104      -7.681   5.440 -19.138  1.00  0.69           H  
ATOM   1475 1HB  GLN A 104      -6.131   3.094 -18.113  1.00  0.69           H  
ATOM   1476 2HB  GLN A 104      -7.608   3.600 -17.319  1.00  0.69           H  
ATOM   1477 1HG  GLN A 104      -8.783   3.101 -19.472  1.00  0.69           H  
ATOM   1478 2HG  GLN A 104      -7.215   2.521 -20.122  1.00  0.69           H  
ATOM   1479 1HE2 GLN A 104      -8.077  -0.696 -18.829  1.00  0.69           H  
ATOM   1480 2HE2 GLN A 104      -7.712   0.199 -20.285  1.00  0.69           H  
ATOM   1481  N   PHE A 105      -5.060   5.797 -17.153  1.00  0.69           N  
ATOM   1482  CA  PHE A 105      -4.563   6.556 -16.010  1.00  0.69           C  
ATOM   1483  C   PHE A 105      -4.675   8.027 -16.311  1.00  0.69           C  
ATOM   1484  O   PHE A 105      -5.255   8.785 -15.538  1.00  0.69           O  
ATOM   1485  CB  PHE A 105      -3.106   6.197 -15.713  1.00  0.69           C  
ATOM   1486  CG  PHE A 105      -2.507   6.819 -14.479  1.00  0.69           C  
ATOM   1487  CD1 PHE A 105      -3.135   6.699 -13.276  1.00  0.69           C  
ATOM   1488  CD2 PHE A 105      -1.288   7.406 -14.490  1.00  0.69           C  
ATOM   1489  CE1 PHE A 105      -2.588   7.168 -12.114  1.00  0.69           C  
ATOM   1490  CE2 PHE A 105      -0.736   7.888 -13.317  1.00  0.69           C  
ATOM   1491  CZ  PHE A 105      -1.395   7.761 -12.147  1.00  0.69           C  
ATOM   1492  H   PHE A 105      -4.412   5.190 -17.654  1.00  0.69           H  
ATOM   1493  HA  PHE A 105      -5.173   6.325 -15.137  1.00  0.69           H  
ATOM   1494 1HB  PHE A 105      -2.960   5.157 -15.688  1.00  0.69           H  
ATOM   1495 2HB  PHE A 105      -2.510   6.548 -16.557  1.00  0.69           H  
ATOM   1496  HD1 PHE A 105      -4.089   6.230 -13.260  1.00  0.69           H  
ATOM   1497  HD2 PHE A 105      -0.750   7.477 -15.430  1.00  0.69           H  
ATOM   1498  HE1 PHE A 105      -3.119   7.053 -11.166  1.00  0.69           H  
ATOM   1499  HE2 PHE A 105       0.223   8.357 -13.321  1.00  0.69           H  
ATOM   1500  HZ  PHE A 105      -0.954   8.117 -11.247  1.00  0.69           H  
ATOM   1501  N   ALA A 106      -4.142   8.441 -17.461  1.00  0.69           N  
ATOM   1502  CA  ALA A 106      -4.170   9.838 -17.853  1.00  0.69           C  
ATOM   1503  C   ALA A 106      -5.613  10.313 -17.938  1.00  0.69           C  
ATOM   1504  O   ALA A 106      -5.919  11.449 -17.576  1.00  0.69           O  
ATOM   1505  CB  ALA A 106      -3.448  10.018 -19.178  1.00  0.69           C  
ATOM   1506  H   ALA A 106      -3.697   7.764 -18.078  1.00  0.69           H  
ATOM   1507  HA  ALA A 106      -3.667  10.424 -17.088  1.00  0.69           H  
ATOM   1508 1HB  ALA A 106      -3.455  11.066 -19.468  1.00  0.69           H  
ATOM   1509 2HB  ALA A 106      -2.412   9.677 -19.080  1.00  0.69           H  
ATOM   1510 3HB  ALA A 106      -3.949   9.421 -19.945  1.00  0.69           H  
ATOM   1511  N   GLY A 107      -6.509   9.436 -18.399  1.00  0.69           N  
ATOM   1512  CA  GLY A 107      -7.928   9.727 -18.482  1.00  0.69           C  
ATOM   1513  C   GLY A 107      -8.472  10.026 -17.088  1.00  0.69           C  
ATOM   1514  O   GLY A 107      -9.065  11.078 -16.848  1.00  0.69           O  
ATOM   1515  H   GLY A 107      -6.198   8.523 -18.726  1.00  0.69           H  
ATOM   1516 1HA  GLY A 107      -8.090  10.571 -19.147  1.00  0.69           H  
ATOM   1517 2HA  GLY A 107      -8.442   8.865 -18.906  1.00  0.69           H  
ATOM   1518  N   ALA A 108      -8.264   9.096 -16.154  1.00  0.69           N  
ATOM   1519  CA  ALA A 108      -8.747   9.254 -14.786  1.00  0.69           C  
ATOM   1520  C   ALA A 108      -8.165  10.499 -14.111  1.00  0.69           C  
ATOM   1521  O   ALA A 108      -8.887  11.232 -13.422  1.00  0.69           O  
ATOM   1522  CB  ALA A 108      -8.385   8.015 -13.988  1.00  0.69           C  
ATOM   1523  H   ALA A 108      -7.761   8.244 -16.407  1.00  0.69           H  
ATOM   1524  HA  ALA A 108      -9.830   9.360 -14.818  1.00  0.69           H  
ATOM   1525 1HB  ALA A 108      -8.769   8.106 -12.974  1.00  0.69           H  
ATOM   1526 2HB  ALA A 108      -8.822   7.134 -14.459  1.00  0.69           H  
ATOM   1527 3HB  ALA A 108      -7.305   7.907 -13.967  1.00  0.69           H  
ATOM   1528  N   VAL A 109      -6.881  10.775 -14.355  1.00  0.69           N  
ATOM   1529  CA  VAL A 109      -6.242  11.944 -13.772  1.00  0.69           C  
ATOM   1530  C   VAL A 109      -6.874  13.190 -14.373  1.00  0.69           C  
ATOM   1531  O   VAL A 109      -7.253  14.122 -13.655  1.00  0.69           O  
ATOM   1532  CB  VAL A 109      -4.723  11.934 -14.033  1.00  0.69           C  
ATOM   1533  CG1 VAL A 109      -4.131  13.218 -13.584  1.00  0.69           C  
ATOM   1534  CG2 VAL A 109      -4.071  10.793 -13.294  1.00  0.69           C  
ATOM   1535  H   VAL A 109      -6.333  10.137 -14.929  1.00  0.69           H  
ATOM   1536  HA  VAL A 109      -6.411  11.941 -12.696  1.00  0.69           H  
ATOM   1537  HB  VAL A 109      -4.547  11.823 -15.097  1.00  0.69           H  
ATOM   1538 1HG1 VAL A 109      -3.058  13.217 -13.785  1.00  0.69           H  
ATOM   1539 2HG1 VAL A 109      -4.600  14.037 -14.117  1.00  0.69           H  
ATOM   1540 3HG1 VAL A 109      -4.302  13.341 -12.518  1.00  0.69           H  
ATOM   1541 1HG2 VAL A 109      -3.001  10.790 -13.496  1.00  0.69           H  
ATOM   1542 2HG2 VAL A 109      -4.252  10.917 -12.233  1.00  0.69           H  
ATOM   1543 3HG2 VAL A 109      -4.485   9.864 -13.612  1.00  0.69           H  
ATOM   1544  N   GLY A 110      -7.034  13.176 -15.689  1.00  0.68           N  
ATOM   1545  CA  GLY A 110      -7.618  14.271 -16.421  1.00  0.68           C  
ATOM   1546  C   GLY A 110      -8.974  14.633 -15.849  1.00  0.68           C  
ATOM   1547  O   GLY A 110      -9.197  15.772 -15.443  1.00  0.68           O  
ATOM   1548  H   GLY A 110      -6.716  12.375 -16.226  1.00  0.68           H  
ATOM   1549 1HA  GLY A 110      -6.951  15.132 -16.384  1.00  0.68           H  
ATOM   1550 2HA  GLY A 110      -7.722  13.972 -17.464  1.00  0.68           H  
ATOM   1551  N   VAL A 111      -9.869  13.653 -15.727  1.00  0.67           N  
ATOM   1552  CA  VAL A 111     -11.197  13.959 -15.213  1.00  0.67           C  
ATOM   1553  C   VAL A 111     -11.118  14.552 -13.813  1.00  0.67           C  
ATOM   1554  O   VAL A 111     -11.798  15.536 -13.506  1.00  0.67           O  
ATOM   1555  CB  VAL A 111     -12.099  12.713 -15.088  1.00  0.67           C  
ATOM   1556  CG1 VAL A 111     -13.382  13.118 -14.357  1.00  0.67           C  
ATOM   1557  CG2 VAL A 111     -12.402  12.116 -16.444  1.00  0.67           C  
ATOM   1558  H   VAL A 111      -9.627  12.710 -16.036  1.00  0.67           H  
ATOM   1559  HA  VAL A 111     -11.661  14.675 -15.883  1.00  0.67           H  
ATOM   1560  HB  VAL A 111     -11.592  11.966 -14.466  1.00  0.67           H  
ATOM   1561 1HG1 VAL A 111     -14.010  12.263 -14.214  1.00  0.67           H  
ATOM   1562 2HG1 VAL A 111     -13.115  13.533 -13.393  1.00  0.67           H  
ATOM   1563 3HG1 VAL A 111     -13.912  13.847 -14.918  1.00  0.67           H  
ATOM   1564 1HG2 VAL A 111     -13.025  11.260 -16.360  1.00  0.67           H  
ATOM   1565 2HG2 VAL A 111     -12.893  12.834 -17.072  1.00  0.67           H  
ATOM   1566 3HG2 VAL A 111     -11.479  11.817 -16.874  1.00  0.67           H  
ATOM   1567  N   SER A 112     -10.271  13.968 -12.960  1.00  0.67           N  
ATOM   1568  CA  SER A 112     -10.138  14.428 -11.587  1.00  0.67           C  
ATOM   1569  C   SER A 112      -9.572  15.848 -11.468  1.00  0.67           C  
ATOM   1570  O   SER A 112      -9.690  16.473 -10.417  1.00  0.67           O  
ATOM   1571  CB  SER A 112      -9.274  13.473 -10.791  1.00  0.67           C  
ATOM   1572  OG  SER A 112      -7.941  13.519 -11.188  1.00  0.67           O  
ATOM   1573  H   SER A 112      -9.717  13.161 -13.256  1.00  0.67           H  
ATOM   1574  HA  SER A 112     -11.135  14.425 -11.143  1.00  0.67           H  
ATOM   1575 1HB  SER A 112      -9.348  13.737  -9.758  1.00  0.67           H  
ATOM   1576 2HB  SER A 112      -9.653  12.461 -10.904  1.00  0.67           H  
ATOM   1577  HG  SER A 112      -7.944  13.658 -12.149  1.00  0.67           H  
ATOM   1578  N   ASN A 113      -8.940  16.377 -12.518  1.00  0.68           N  
ATOM   1579  CA  ASN A 113      -8.428  17.739 -12.428  1.00  0.68           C  
ATOM   1580  C   ASN A 113      -9.502  18.806 -12.701  1.00  0.68           C  
ATOM   1581  O   ASN A 113      -9.291  19.991 -12.426  1.00  0.68           O  
ATOM   1582  CB  ASN A 113      -7.273  17.937 -13.391  1.00  0.68           C  
ATOM   1583  CG  ASN A 113      -6.003  17.238 -12.998  1.00  0.68           C  
ATOM   1584  OD1 ASN A 113      -5.745  16.907 -11.824  1.00  0.68           O  
ATOM   1585  ND2 ASN A 113      -5.177  17.039 -13.973  1.00  0.68           N  
ATOM   1586  H   ASN A 113      -8.818  15.848 -13.386  1.00  0.68           H  
ATOM   1587  HA  ASN A 113      -8.061  17.900 -11.414  1.00  0.68           H  
ATOM   1588 1HB  ASN A 113      -7.571  17.582 -14.383  1.00  0.68           H  
ATOM   1589 2HB  ASN A 113      -7.064  19.003 -13.484  1.00  0.68           H  
ATOM   1590 1HD2 ASN A 113      -4.272  16.627 -13.782  1.00  0.68           H  
ATOM   1591 2HD2 ASN A 113      -5.437  17.331 -14.897  1.00  0.68           H  
ATOM   1592  N   CYS A 114     -10.635  18.403 -13.279  1.00  0.69           N  
ATOM   1593  CA  CYS A 114     -11.687  19.347 -13.647  1.00  0.69           C  
ATOM   1594  C   CYS A 114     -12.720  19.467 -12.500  1.00  0.69           C  
ATOM   1595  O   CYS A 114     -13.326  18.458 -12.160  1.00  0.69           O  
ATOM   1596  CB  CYS A 114     -12.335  18.863 -14.934  1.00  0.69           C  
ATOM   1597  SG  CYS A 114     -11.150  18.714 -16.396  1.00  0.69           S  
ATOM   1598  H   CYS A 114     -10.791  17.409 -13.456  1.00  0.69           H  
ATOM   1599  HA  CYS A 114     -11.239  20.298 -13.858  1.00  0.69           H  
ATOM   1600 1HB  CYS A 114     -12.729  17.903 -14.731  1.00  0.69           H  
ATOM   1601 2HB  CYS A 114     -13.156  19.525 -15.219  1.00  0.69           H  
ATOM   1602  N   PRO A 115     -12.982  20.661 -11.906  1.00  0.70           N  
ATOM   1603  CA  PRO A 115     -13.883  20.901 -10.759  1.00  0.70           C  
ATOM   1604  C   PRO A 115     -15.291  20.308 -10.841  1.00  0.70           C  
ATOM   1605  O   PRO A 115     -15.872  19.937  -9.829  1.00  0.70           O  
ATOM   1606  CB  PRO A 115     -13.990  22.429 -10.763  1.00  0.70           C  
ATOM   1607  CG  PRO A 115     -12.669  22.900 -11.318  1.00  0.70           C  
ATOM   1608  CD  PRO A 115     -12.303  21.889 -12.380  1.00  0.70           C  
ATOM   1609  HA  PRO A 115     -13.401  20.545  -9.844  1.00  0.70           H  
ATOM   1610 1HB  PRO A 115     -14.856  22.746 -11.355  1.00  0.70           H  
ATOM   1611 2HB  PRO A 115     -14.169  22.776  -9.729  1.00  0.70           H  
ATOM   1612 1HG  PRO A 115     -12.783  23.910 -11.738  1.00  0.70           H  
ATOM   1613 2HG  PRO A 115     -11.918  22.981 -10.530  1.00  0.70           H  
ATOM   1614 1HD  PRO A 115     -12.686  22.193 -13.341  1.00  0.70           H  
ATOM   1615 2HD  PRO A 115     -11.205  21.789 -12.363  1.00  0.70           H  
ATOM   1616  N   GLY A 116     -15.858  20.193 -12.027  1.00  0.72           N  
ATOM   1617  CA  GLY A 116     -17.207  19.634 -12.095  1.00  0.72           C  
ATOM   1618  C   GLY A 116     -17.178  18.115 -12.221  1.00  0.72           C  
ATOM   1619  O   GLY A 116     -18.230  17.461 -12.278  1.00  0.72           O  
ATOM   1620  H   GLY A 116     -15.379  20.490 -12.859  1.00  0.72           H  
ATOM   1621 1HA  GLY A 116     -17.765  19.912 -11.207  1.00  0.72           H  
ATOM   1622 2HA  GLY A 116     -17.739  20.061 -12.946  1.00  0.72           H  
ATOM   1623  N   GLY A 117     -15.971  17.552 -12.267  1.00  0.74           N  
ATOM   1624  CA  GLY A 117     -15.771  16.138 -12.502  1.00  0.74           C  
ATOM   1625  C   GLY A 117     -15.798  15.288 -11.264  1.00  0.74           C  
ATOM   1626  O   GLY A 117     -16.161  15.723 -10.170  1.00  0.74           O  
ATOM   1627  H   GLY A 117     -15.135  18.118 -12.154  1.00  0.74           H  
ATOM   1628 1HA  GLY A 117     -16.524  15.780 -13.203  1.00  0.74           H  
ATOM   1629 2HA  GLY A 117     -14.802  16.003 -12.992  1.00  0.74           H  
ATOM   1630  N   VAL A 118     -15.406  14.046 -11.469  1.00  0.76           N  
ATOM   1631  CA  VAL A 118     -15.398  13.011 -10.460  1.00  0.76           C  
ATOM   1632  C   VAL A 118     -14.097  12.242 -10.403  1.00  0.76           C  
ATOM   1633  O   VAL A 118     -13.316  12.242 -11.348  1.00  0.76           O  
ATOM   1634  CB  VAL A 118     -16.540  12.044 -10.759  1.00  0.76           C  
ATOM   1635  CG1 VAL A 118     -17.826  12.699 -10.646  1.00  0.76           C  
ATOM   1636  CG2 VAL A 118     -16.402  11.604 -12.175  1.00  0.76           C  
ATOM   1637  H   VAL A 118     -15.104  13.803 -12.399  1.00  0.76           H  
ATOM   1638  HA  VAL A 118     -15.572  13.476  -9.490  1.00  0.76           H  
ATOM   1639  HB  VAL A 118     -16.499  11.196 -10.070  1.00  0.76           H  
ATOM   1640 1HG1 VAL A 118     -18.589  11.977 -10.885  1.00  0.76           H  
ATOM   1641 2HG1 VAL A 118     -17.966  13.063  -9.629  1.00  0.76           H  
ATOM   1642 3HG1 VAL A 118     -17.891  13.525 -11.337  1.00  0.76           H  
ATOM   1643 1HG2 VAL A 118     -17.188  10.927 -12.442  1.00  0.76           H  
ATOM   1644 2HG2 VAL A 118     -16.444  12.473 -12.828  1.00  0.76           H  
ATOM   1645 3HG2 VAL A 118     -15.468  11.134 -12.279  1.00  0.76           H  
ATOM   1646  N   ARG A 119     -13.882  11.550  -9.299  1.00  0.78           N  
ATOM   1647  CA  ARG A 119     -12.730  10.676  -9.201  1.00  0.78           C  
ATOM   1648  C   ARG A 119     -13.195   9.357  -9.805  1.00  0.78           C  
ATOM   1649  O   ARG A 119     -14.242   8.840  -9.415  1.00  0.78           O  
ATOM   1650  CB  ARG A 119     -12.323  10.518  -7.751  1.00  0.78           C  
ATOM   1651  CG  ARG A 119     -11.041   9.780  -7.480  1.00  0.78           C  
ATOM   1652  CD  ARG A 119     -10.807   9.720  -6.015  1.00  0.78           C  
ATOM   1653  NE  ARG A 119      -9.476   9.330  -5.686  1.00  0.78           N  
ATOM   1654  CZ  ARG A 119      -9.072   8.827  -4.523  1.00  0.78           C  
ATOM   1655  NH1 ARG A 119      -9.919   8.569  -3.552  1.00  0.78           N  
ATOM   1656  NH2 ARG A 119      -7.796   8.611  -4.383  1.00  0.78           N  
ATOM   1657  H   ARG A 119     -14.539  11.605  -8.536  1.00  0.78           H  
ATOM   1658  HA  ARG A 119     -11.900  11.080  -9.781  1.00  0.78           H  
ATOM   1659 1HB  ARG A 119     -12.217  11.505  -7.304  1.00  0.78           H  
ATOM   1660 2HB  ARG A 119     -13.114  10.002  -7.210  1.00  0.78           H  
ATOM   1661 1HG  ARG A 119     -11.102   8.763  -7.872  1.00  0.78           H  
ATOM   1662 2HG  ARG A 119     -10.200  10.299  -7.940  1.00  0.78           H  
ATOM   1663 1HD  ARG A 119     -10.984  10.705  -5.585  1.00  0.78           H  
ATOM   1664 2HD  ARG A 119     -11.489   9.000  -5.571  1.00  0.78           H  
ATOM   1665  HE  ARG A 119      -8.732   9.516  -6.361  1.00  0.78           H  
ATOM   1666 1HH1 ARG A 119     -10.901   8.748  -3.684  1.00  0.78           H  
ATOM   1667 2HH1 ARG A 119      -9.580   8.187  -2.682  1.00  0.78           H  
ATOM   1668 1HH2 ARG A 119      -7.193   8.857  -5.183  1.00  0.78           H  
ATOM   1669 2HH2 ARG A 119      -7.421   8.240  -3.525  1.00  0.78           H  
ATOM   1670  N   ILE A 120     -12.459   8.840 -10.781  1.00  0.80           N  
ATOM   1671  CA  ILE A 120     -12.888   7.641 -11.492  1.00  0.80           C  
ATOM   1672  C   ILE A 120     -11.943   6.466 -11.282  1.00  0.80           C  
ATOM   1673  O   ILE A 120     -10.730   6.659 -11.337  1.00  0.80           O  
ATOM   1674  CB  ILE A 120     -13.045   7.921 -12.981  1.00  0.80           C  
ATOM   1675  CG1 ILE A 120     -14.070   8.965 -13.115  1.00  0.80           C  
ATOM   1676  CG2 ILE A 120     -13.444   6.669 -13.777  1.00  0.80           C  
ATOM   1677  CD1 ILE A 120     -14.245   9.415 -14.450  1.00  0.80           C  
ATOM   1678  H   ILE A 120     -11.606   9.306 -11.053  1.00  0.80           H  
ATOM   1679  HA  ILE A 120     -13.880   7.409 -11.142  1.00  0.80           H  
ATOM   1680  HB  ILE A 120     -12.106   8.312 -13.370  1.00  0.80           H  
ATOM   1681 1HG1 ILE A 120     -15.017   8.599 -12.722  1.00  0.80           H  
ATOM   1682 2HG1 ILE A 120     -13.750   9.814 -12.529  1.00  0.80           H  
ATOM   1683 1HG2 ILE A 120     -13.548   6.922 -14.821  1.00  0.80           H  
ATOM   1684 2HG2 ILE A 120     -12.678   5.902 -13.675  1.00  0.80           H  
ATOM   1685 3HG2 ILE A 120     -14.389   6.283 -13.419  1.00  0.80           H  
ATOM   1686 1HD1 ILE A 120     -14.996  10.192 -14.485  1.00  0.80           H  
ATOM   1687 2HD1 ILE A 120     -13.301   9.780 -14.809  1.00  0.80           H  
ATOM   1688 3HD1 ILE A 120     -14.562   8.597 -15.023  1.00  0.80           H  
ATOM   1689  N   PRO A 121     -12.458   5.267 -10.963  1.00  0.81           N  
ATOM   1690  CA  PRO A 121     -11.675   4.074 -10.776  1.00  0.81           C  
ATOM   1691  C   PRO A 121     -10.737   3.753 -11.926  1.00  0.81           C  
ATOM   1692  O   PRO A 121     -11.072   3.895 -13.103  1.00  0.81           O  
ATOM   1693  CB  PRO A 121     -12.748   2.997 -10.609  1.00  0.81           C  
ATOM   1694  CG  PRO A 121     -13.907   3.726  -9.987  1.00  0.81           C  
ATOM   1695  CD  PRO A 121     -13.904   5.091 -10.625  1.00  0.81           C  
ATOM   1696  HA  PRO A 121     -11.119   4.236  -9.872  1.00  0.81           H  
ATOM   1697 1HB  PRO A 121     -13.000   2.576 -11.587  1.00  0.81           H  
ATOM   1698 2HB  PRO A 121     -12.358   2.176  -9.984  1.00  0.81           H  
ATOM   1699 1HG  PRO A 121     -14.846   3.178 -10.187  1.00  0.81           H  
ATOM   1700 2HG  PRO A 121     -13.788   3.764  -8.898  1.00  0.81           H  
ATOM   1701 1HD  PRO A 121     -14.548   5.108 -11.506  1.00  0.81           H  
ATOM   1702 2HD  PRO A 121     -14.228   5.799  -9.844  1.00  0.81           H  
ATOM   1703  N   PHE A 122      -9.546   3.324 -11.533  1.00  0.82           N  
ATOM   1704  CA  PHE A 122      -8.464   2.987 -12.470  1.00  0.82           C  
ATOM   1705  C   PHE A 122      -7.862   1.591 -12.258  1.00  0.82           C  
ATOM   1706  O   PHE A 122      -7.409   1.270 -11.163  1.00  0.82           O  
ATOM   1707  CB  PHE A 122      -7.361   4.035 -12.397  1.00  0.82           C  
ATOM   1708  CG  PHE A 122      -6.199   3.696 -13.249  1.00  0.82           C  
ATOM   1709  CD1 PHE A 122      -6.367   3.193 -14.521  1.00  0.82           C  
ATOM   1710  CD2 PHE A 122      -4.936   3.849 -12.779  1.00  0.82           C  
ATOM   1711  CE1 PHE A 122      -5.291   2.839 -15.280  1.00  0.82           C  
ATOM   1712  CE2 PHE A 122      -3.869   3.519 -13.568  1.00  0.82           C  
ATOM   1713  CZ  PHE A 122      -4.057   3.006 -14.808  1.00  0.82           C  
ATOM   1714  H   PHE A 122      -9.412   3.240 -10.522  1.00  0.82           H  
ATOM   1715  HA  PHE A 122      -8.876   3.012 -13.477  1.00  0.82           H  
ATOM   1716 1HB  PHE A 122      -7.754   5.006 -12.716  1.00  0.82           H  
ATOM   1717 2HB  PHE A 122      -7.016   4.140 -11.369  1.00  0.82           H  
ATOM   1718  HD1 PHE A 122      -7.376   3.056 -14.913  1.00  0.82           H  
ATOM   1719  HD2 PHE A 122      -4.781   4.242 -11.776  1.00  0.82           H  
ATOM   1720  HE1 PHE A 122      -5.424   2.416 -16.259  1.00  0.82           H  
ATOM   1721  HE2 PHE A 122      -2.864   3.654 -13.205  1.00  0.82           H  
ATOM   1722  HZ  PHE A 122      -3.199   2.730 -15.425  1.00  0.82           H  
ATOM   1723  N   PHE A 123      -7.867   0.765 -13.313  1.00  0.83           N  
ATOM   1724  CA  PHE A 123      -7.353  -0.596 -13.191  1.00  0.83           C  
ATOM   1725  C   PHE A 123      -6.129  -0.875 -14.083  1.00  0.83           C  
ATOM   1726  O   PHE A 123      -6.089  -0.434 -15.231  1.00  0.83           O  
ATOM   1727  CB  PHE A 123      -8.479  -1.527 -13.541  1.00  0.83           C  
ATOM   1728  CG  PHE A 123      -9.615  -1.408 -12.626  1.00  0.83           C  
ATOM   1729  CD1 PHE A 123     -10.587  -0.442 -12.846  1.00  0.83           C  
ATOM   1730  CD2 PHE A 123      -9.722  -2.232 -11.533  1.00  0.83           C  
ATOM   1731  CE1 PHE A 123     -11.639  -0.302 -11.990  1.00  0.83           C  
ATOM   1732  CE2 PHE A 123     -10.780  -2.094 -10.667  1.00  0.83           C  
ATOM   1733  CZ  PHE A 123     -11.738  -1.122 -10.895  1.00  0.83           C  
ATOM   1734  H   PHE A 123      -8.237   1.080 -14.200  1.00  0.83           H  
ATOM   1735  HA  PHE A 123      -7.081  -0.747 -12.159  1.00  0.83           H  
ATOM   1736 1HB  PHE A 123      -8.809  -1.323 -14.550  1.00  0.83           H  
ATOM   1737 2HB  PHE A 123      -8.137  -2.524 -13.498  1.00  0.83           H  
ATOM   1738  HD1 PHE A 123     -10.503   0.216 -13.717  1.00  0.83           H  
ATOM   1739  HD2 PHE A 123      -8.956  -2.994 -11.353  1.00  0.83           H  
ATOM   1740  HE1 PHE A 123     -12.389   0.457 -12.180  1.00  0.83           H  
ATOM   1741  HE2 PHE A 123     -10.862  -2.746  -9.794  1.00  0.83           H  
ATOM   1742  HZ  PHE A 123     -12.571  -1.011 -10.205  1.00  0.83           H  
ATOM   1743  N   LEU A 124      -5.150  -1.659 -13.565  1.00  0.83           N  
ATOM   1744  CA  LEU A 124      -3.906  -1.961 -14.313  1.00  0.83           C  
ATOM   1745  C   LEU A 124      -3.486  -3.409 -14.464  1.00  0.83           C  
ATOM   1746  O   LEU A 124      -3.844  -4.280 -13.666  1.00  0.83           O  
ATOM   1747  CB  LEU A 124      -2.712  -1.289 -13.683  1.00  0.83           C  
ATOM   1748  CG  LEU A 124      -2.817   0.060 -13.633  1.00  0.83           C  
ATOM   1749  CD1 LEU A 124      -3.359   0.341 -12.351  1.00  0.83           C  
ATOM   1750  CD2 LEU A 124      -1.487   0.680 -13.843  1.00  0.83           C  
ATOM   1751  H   LEU A 124      -5.265  -1.973 -12.602  1.00  0.83           H  
ATOM   1752  HA  LEU A 124      -4.031  -1.561 -15.313  1.00  0.83           H  
ATOM   1753 1HB  LEU A 124      -2.587  -1.663 -12.673  1.00  0.83           H  
ATOM   1754 2HB  LEU A 124      -1.820  -1.533 -14.263  1.00  0.83           H  
ATOM   1755  HG  LEU A 124      -3.499   0.398 -14.392  1.00  0.83           H  
ATOM   1756 1HD1 LEU A 124      -3.481   1.364 -12.194  1.00  0.83           H  
ATOM   1757 2HD1 LEU A 124      -4.311  -0.146 -12.200  1.00  0.83           H  
ATOM   1758 3HD1 LEU A 124      -2.637  -0.056 -11.674  1.00  0.83           H  
ATOM   1759 1HD2 LEU A 124      -1.599   1.728 -13.794  1.00  0.83           H  
ATOM   1760 2HD2 LEU A 124      -0.795   0.341 -13.075  1.00  0.83           H  
ATOM   1761 3HD2 LEU A 124      -1.109   0.402 -14.823  1.00  0.83           H  
ATOM   1762  N   GLY A 125      -2.628  -3.640 -15.460  1.00  0.83           N  
ATOM   1763  CA  GLY A 125      -2.086  -4.946 -15.765  1.00  0.83           C  
ATOM   1764  C   GLY A 125      -2.454  -5.374 -17.179  1.00  0.83           C  
ATOM   1765  O   GLY A 125      -2.216  -6.521 -17.562  1.00  0.83           O  
ATOM   1766  H   GLY A 125      -2.323  -2.856 -16.053  1.00  0.83           H  
ATOM   1767 1HA  GLY A 125      -1.002  -4.913 -15.666  1.00  0.83           H  
ATOM   1768 2HA  GLY A 125      -2.458  -5.676 -15.047  1.00  0.83           H  
ATOM   1769  N   ARG A 126      -3.073  -4.476 -17.948  1.00  0.83           N  
ATOM   1770  CA  ARG A 126      -3.450  -4.809 -19.309  1.00  0.83           C  
ATOM   1771  C   ARG A 126      -2.190  -4.792 -20.206  1.00  0.83           C  
ATOM   1772  O   ARG A 126      -1.327  -3.935 -20.003  1.00  0.83           O  
ATOM   1773  CB  ARG A 126      -4.464  -3.816 -19.861  1.00  0.83           C  
ATOM   1774  CG  ARG A 126      -5.326  -4.343 -21.045  1.00  0.83           C  
ATOM   1775  CD  ARG A 126      -4.807  -4.212 -22.419  1.00  0.83           C  
ATOM   1776  NE  ARG A 126      -5.807  -4.684 -23.355  1.00  0.83           N  
ATOM   1777  CZ  ARG A 126      -5.914  -5.940 -23.843  1.00  0.83           C  
ATOM   1778  NH1 ARG A 126      -5.041  -6.856 -23.564  1.00  0.83           N  
ATOM   1779  NH2 ARG A 126      -6.930  -6.228 -24.615  1.00  0.83           N  
ATOM   1780  H   ARG A 126      -3.254  -3.513 -17.624  1.00  0.83           H  
ATOM   1781  HA  ARG A 126      -3.923  -5.784 -19.295  1.00  0.83           H  
ATOM   1782 1HB  ARG A 126      -5.137  -3.491 -19.067  1.00  0.83           H  
ATOM   1783 2HB  ARG A 126      -3.932  -2.925 -20.215  1.00  0.83           H  
ATOM   1784 1HG  ARG A 126      -5.599  -5.381 -20.872  1.00  0.83           H  
ATOM   1785 2HG  ARG A 126      -6.207  -3.729 -21.062  1.00  0.83           H  
ATOM   1786 1HD  ARG A 126      -4.550  -3.181 -22.655  1.00  0.83           H  
ATOM   1787 2HD  ARG A 126      -3.968  -4.838 -22.538  1.00  0.83           H  
ATOM   1788  HE  ARG A 126      -6.544  -4.038 -23.640  1.00  0.83           H  
ATOM   1789 1HH1 ARG A 126      -4.250  -6.636 -22.977  1.00  0.83           H  
ATOM   1790 2HH1 ARG A 126      -5.150  -7.782 -23.945  1.00  0.83           H  
ATOM   1791 1HH2 ARG A 126      -7.615  -5.488 -24.799  1.00  0.83           H  
ATOM   1792 2HH2 ARG A 126      -7.052  -7.150 -24.998  1.00  0.83           H  
ATOM   1793  N   PRO A 127      -1.997  -5.777 -21.102  1.00  0.82           N  
ATOM   1794  CA  PRO A 127      -0.990  -5.788 -22.164  1.00  0.82           C  
ATOM   1795  C   PRO A 127      -1.227  -4.617 -23.137  1.00  0.82           C  
ATOM   1796  O   PRO A 127      -1.870  -3.693 -22.646  1.00  0.82           O  
ATOM   1797  CB  PRO A 127      -1.223  -7.149 -22.838  1.00  0.82           C  
ATOM   1798  CG  PRO A 127      -1.846  -8.018 -21.755  1.00  0.82           C  
ATOM   1799  CD  PRO A 127      -2.677  -7.080 -20.905  1.00  0.82           C  
ATOM   1800  HA  PRO A 127       0.011  -5.728 -21.721  1.00  0.82           H  
ATOM   1801 1HB  PRO A 127      -1.862  -7.021 -23.727  1.00  0.82           H  
ATOM   1802 2HB  PRO A 127      -0.263  -7.545 -23.204  1.00  0.82           H  
ATOM   1803 1HG  PRO A 127      -2.440  -8.825 -22.211  1.00  0.82           H  
ATOM   1804 2HG  PRO A 127      -1.052  -8.506 -21.171  1.00  0.82           H  
ATOM   1805 1HD  PRO A 127      -3.713  -7.056 -21.219  1.00  0.82           H  
ATOM   1806 2HD  PRO A 127      -2.575  -7.416 -19.863  1.00  0.82           H  
ATOM   1807  N   ASP A 128      -0.127  -4.297 -23.801  1.00  0.81           N  
ATOM   1808  CA  ASP A 128      -0.342  -3.614 -25.083  1.00  0.81           C  
ATOM   1809  C   ASP A 128      -1.179  -4.366 -26.103  1.00  0.81           C  
ATOM   1810  O   ASP A 128      -1.136  -5.594 -26.202  1.00  0.81           O  
ATOM   1811  CB  ASP A 128       0.991  -3.214 -25.720  1.00  0.81           C  
ATOM   1812  CG  ASP A 128       1.612  -1.997 -25.046  1.00  0.81           C  
ATOM   1813  OD1 ASP A 128       0.918  -1.371 -24.280  1.00  0.81           O  
ATOM   1814  OD2 ASP A 128       2.748  -1.701 -25.282  1.00  0.81           O  
ATOM   1815  H   ASP A 128       0.557  -3.807 -23.243  1.00  0.81           H  
ATOM   1816  HA  ASP A 128      -0.881  -2.690 -24.868  1.00  0.81           H  
ATOM   1817 1HB  ASP A 128       1.690  -4.047 -25.661  1.00  0.81           H  
ATOM   1818 2HB  ASP A 128       0.833  -2.995 -26.782  1.00  0.81           H  
ATOM   1819  N   ALA A 129      -1.941  -3.582 -26.859  1.00  0.80           N  
ATOM   1820  CA  ALA A 129      -2.796  -4.058 -27.930  1.00  0.80           C  
ATOM   1821  C   ALA A 129      -1.973  -4.767 -28.986  1.00  0.80           C  
ATOM   1822  O   ALA A 129      -0.839  -4.376 -29.268  1.00  0.80           O  
ATOM   1823  CB  ALA A 129      -3.542  -2.890 -28.547  1.00  0.80           C  
ATOM   1824  H   ALA A 129      -1.929  -2.585 -26.671  1.00  0.80           H  
ATOM   1825  HA  ALA A 129      -3.506  -4.773 -27.515  1.00  0.80           H  
ATOM   1826 1HB  ALA A 129      -4.195  -3.243 -29.347  1.00  0.80           H  
ATOM   1827 2HB  ALA A 129      -4.137  -2.396 -27.788  1.00  0.80           H  
ATOM   1828 3HB  ALA A 129      -2.826  -2.180 -28.951  1.00  0.80           H  
ATOM   1829  N   VAL A 130      -2.567  -5.786 -29.596  1.00  0.79           N  
ATOM   1830  CA  VAL A 130      -1.906  -6.557 -30.639  1.00  0.79           C  
ATOM   1831  C   VAL A 130      -2.471  -6.281 -32.029  1.00  0.79           C  
ATOM   1832  O   VAL A 130      -1.996  -6.833 -33.022  1.00  0.79           O  
ATOM   1833  CB  VAL A 130      -2.050  -8.044 -30.326  1.00  0.79           C  
ATOM   1834  CG1 VAL A 130      -1.399  -8.349 -28.980  1.00  0.79           C  
ATOM   1835  CG2 VAL A 130      -3.529  -8.401 -30.311  1.00  0.79           C  
ATOM   1836  H   VAL A 130      -3.495  -6.056 -29.307  1.00  0.79           H  
ATOM   1837  HA  VAL A 130      -0.847  -6.298 -30.638  1.00  0.79           H  
ATOM   1838  HB  VAL A 130      -1.536  -8.629 -31.089  1.00  0.79           H  
ATOM   1839 1HG1 VAL A 130      -1.498  -9.411 -28.760  1.00  0.79           H  
ATOM   1840 2HG1 VAL A 130      -0.343  -8.083 -29.018  1.00  0.79           H  
ATOM   1841 3HG1 VAL A 130      -1.888  -7.770 -28.194  1.00  0.79           H  
ATOM   1842 1HG2 VAL A 130      -3.645  -9.462 -30.092  1.00  0.79           H  
ATOM   1843 2HG2 VAL A 130      -4.036  -7.814 -29.546  1.00  0.79           H  
ATOM   1844 3HG2 VAL A 130      -3.967  -8.184 -31.285  1.00  0.79           H  
ATOM   1845  N   ALA A 131      -3.491  -5.436 -32.101  1.00  0.80           N  
ATOM   1846  CA  ALA A 131      -4.090  -5.088 -33.382  1.00  0.80           C  
ATOM   1847  C   ALA A 131      -4.839  -3.765 -33.315  1.00  0.80           C  
ATOM   1848  O   ALA A 131      -5.327  -3.365 -32.256  1.00  0.80           O  
ATOM   1849  CB  ALA A 131      -5.042  -6.181 -33.832  1.00  0.80           C  
ATOM   1850  H   ALA A 131      -3.839  -5.015 -31.256  1.00  0.80           H  
ATOM   1851  HA  ALA A 131      -3.288  -4.984 -34.113  1.00  0.80           H  
ATOM   1852 1HB  ALA A 131      -5.464  -5.913 -34.803  1.00  0.80           H  
ATOM   1853 2HB  ALA A 131      -4.507  -7.126 -33.918  1.00  0.80           H  
ATOM   1854 3HB  ALA A 131      -5.846  -6.283 -33.107  1.00  0.80           H  
ATOM   1855  N   ALA A 132      -4.960  -3.116 -34.472  1.00  0.81           N  
ATOM   1856  CA  ALA A 132      -5.779  -1.918 -34.632  1.00  0.81           C  
ATOM   1857  C   ALA A 132      -7.238  -2.316 -34.739  1.00  0.81           C  
ATOM   1858  O   ALA A 132      -7.540  -3.432 -35.166  1.00  0.81           O  
ATOM   1859  CB  ALA A 132      -5.378  -1.148 -35.866  1.00  0.81           C  
ATOM   1860  H   ALA A 132      -4.491  -3.491 -35.284  1.00  0.81           H  
ATOM   1861  HA  ALA A 132      -5.650  -1.290 -33.752  1.00  0.81           H  
ATOM   1862 1HB  ALA A 132      -6.004  -0.256 -35.953  1.00  0.81           H  
ATOM   1863 2HB  ALA A 132      -4.340  -0.853 -35.789  1.00  0.81           H  
ATOM   1864 3HB  ALA A 132      -5.514  -1.772 -36.745  1.00  0.81           H  
ATOM   1865  N   SER A 133      -8.148  -1.428 -34.368  1.00  0.83           N  
ATOM   1866  CA  SER A 133      -9.550  -1.753 -34.529  1.00  0.83           C  
ATOM   1867  C   SER A 133      -9.966  -1.444 -35.988  1.00  0.83           C  
ATOM   1868  O   SER A 133      -9.224  -0.758 -36.690  1.00  0.83           O  
ATOM   1869  CB  SER A 133     -10.369  -0.958 -33.515  1.00  0.83           C  
ATOM   1870  OG  SER A 133     -10.433   0.411 -33.819  1.00  0.83           O  
ATOM   1871  H   SER A 133      -7.878  -0.515 -34.006  1.00  0.83           H  
ATOM   1872  HA  SER A 133      -9.672  -2.810 -34.311  1.00  0.83           H  
ATOM   1873 1HB  SER A 133     -11.353  -1.363 -33.441  1.00  0.83           H  
ATOM   1874 2HB  SER A 133      -9.912  -1.080 -32.535  1.00  0.83           H  
ATOM   1875  HG  SER A 133      -9.518   0.754 -33.916  1.00  0.83           H  
ATOM   1876  N   PRO A 134     -11.085  -2.002 -36.497  1.00  0.84           N  
ATOM   1877  CA  PRO A 134     -11.747  -1.631 -37.745  1.00  0.84           C  
ATOM   1878  C   PRO A 134     -12.114  -0.153 -37.755  1.00  0.84           C  
ATOM   1879  O   PRO A 134     -12.458   0.411 -36.724  1.00  0.84           O  
ATOM   1880  CB  PRO A 134     -12.980  -2.536 -37.747  1.00  0.84           C  
ATOM   1881  CG  PRO A 134     -12.547  -3.749 -36.949  1.00  0.84           C  
ATOM   1882  CD  PRO A 134     -11.609  -3.227 -35.891  1.00  0.84           C  
ATOM   1883  HA  PRO A 134     -11.081  -1.865 -38.587  1.00  0.84           H  
ATOM   1884 1HB  PRO A 134     -13.836  -2.010 -37.309  1.00  0.84           H  
ATOM   1885 2HB  PRO A 134     -13.261  -2.786 -38.780  1.00  0.84           H  
ATOM   1886 1HG  PRO A 134     -13.418  -4.257 -36.516  1.00  0.84           H  
ATOM   1887 2HG  PRO A 134     -12.058  -4.477 -37.611  1.00  0.84           H  
ATOM   1888 1HD  PRO A 134     -12.118  -3.026 -34.990  1.00  0.84           H  
ATOM   1889 2HD  PRO A 134     -10.805  -3.969 -35.764  1.00  0.84           H  
ATOM   1890  N   ASP A 135     -12.063   0.468 -38.933  1.00  0.84           N  
ATOM   1891  CA  ASP A 135     -12.343   1.900 -39.066  1.00  0.84           C  
ATOM   1892  C   ASP A 135     -13.656   2.412 -38.456  1.00  0.84           C  
ATOM   1893  O   ASP A 135     -13.651   3.140 -37.460  1.00  0.84           O  
ATOM   1894  CB  ASP A 135     -12.378   2.247 -40.568  1.00  0.84           C  
ATOM   1895  CG  ASP A 135     -11.019   2.263 -41.254  1.00  0.84           C  
ATOM   1896  OD1 ASP A 135     -10.028   2.277 -40.577  1.00  0.84           O  
ATOM   1897  OD2 ASP A 135     -10.988   2.267 -42.461  1.00  0.84           O  
ATOM   1898  H   ASP A 135     -11.790  -0.056 -39.752  1.00  0.84           H  
ATOM   1899  HA  ASP A 135     -11.524   2.442 -38.592  1.00  0.84           H  
ATOM   1900 1HB  ASP A 135     -12.997   1.514 -41.083  1.00  0.84           H  
ATOM   1901 2HB  ASP A 135     -12.862   3.197 -40.716  1.00  0.84           H  
ATOM   1902  N   HIS A 136     -14.795   1.962 -38.974  1.00  0.84           N  
ATOM   1903  CA  HIS A 136     -16.067   2.554 -38.547  1.00  0.84           C  
ATOM   1904  C   HIS A 136     -16.673   2.042 -37.255  1.00  0.84           C  
ATOM   1905  O   HIS A 136     -17.789   1.519 -37.237  1.00  0.84           O  
ATOM   1906  CB  HIS A 136     -17.081   2.428 -39.670  1.00  0.84           C  
ATOM   1907  CG  HIS A 136     -16.754   3.295 -40.836  1.00  0.84           C  
ATOM   1908  ND1 HIS A 136     -16.063   2.841 -41.938  1.00  0.84           N  
ATOM   1909  CD2 HIS A 136     -17.028   4.599 -41.071  1.00  0.84           C  
ATOM   1910  CE1 HIS A 136     -15.922   3.834 -42.803  1.00  0.84           C  
ATOM   1911  NE2 HIS A 136     -16.500   4.910 -42.298  1.00  0.84           N  
ATOM   1912  H   HIS A 136     -14.776   1.287 -39.722  1.00  0.84           H  
ATOM   1913  HA  HIS A 136     -15.903   3.618 -38.398  1.00  0.84           H  
ATOM   1914 1HB  HIS A 136     -17.120   1.393 -40.010  1.00  0.84           H  
ATOM   1915 2HB  HIS A 136     -18.060   2.687 -39.302  1.00  0.84           H  
ATOM   1916  HD2 HIS A 136     -17.563   5.282 -40.407  1.00  0.84           H  
ATOM   1917  HE1 HIS A 136     -15.412   3.774 -43.764  1.00  0.84           H  
ATOM   1918  HE2 HIS A 136     -16.549   5.825 -42.731  1.00  0.84           H  
ATOM   1919  N   LEU A 137     -15.940   2.243 -36.176  1.00  0.82           N  
ATOM   1920  CA  LEU A 137     -16.380   1.854 -34.850  1.00  0.82           C  
ATOM   1921  C   LEU A 137     -16.678   3.069 -33.990  1.00  0.82           C  
ATOM   1922  O   LEU A 137     -17.605   3.056 -33.181  1.00  0.82           O  
ATOM   1923  CB  LEU A 137     -15.338   0.964 -34.209  1.00  0.82           C  
ATOM   1924  CG  LEU A 137     -15.088  -0.286 -34.976  1.00  0.82           C  
ATOM   1925  CD1 LEU A 137     -14.081  -1.044 -34.307  1.00  0.82           C  
ATOM   1926  CD2 LEU A 137     -16.314  -1.066 -35.114  1.00  0.82           C  
ATOM   1927  H   LEU A 137     -15.031   2.674 -36.326  1.00  0.82           H  
ATOM   1928  HA  LEU A 137     -17.299   1.280 -34.944  1.00  0.82           H  
ATOM   1929 1HB  LEU A 137     -14.394   1.511 -34.134  1.00  0.82           H  
ATOM   1930 2HB  LEU A 137     -15.671   0.686 -33.210  1.00  0.82           H  
ATOM   1931  HG  LEU A 137     -14.724  -0.035 -35.961  1.00  0.82           H  
ATOM   1932 1HD1 LEU A 137     -13.918  -1.921 -34.870  1.00  0.82           H  
ATOM   1933 2HD1 LEU A 137     -13.178  -0.443 -34.251  1.00  0.82           H  
ATOM   1934 3HD1 LEU A 137     -14.426  -1.303 -33.323  1.00  0.82           H  
ATOM   1935 1HD2 LEU A 137     -16.079  -1.963 -35.670  1.00  0.82           H  
ATOM   1936 2HD2 LEU A 137     -16.684  -1.323 -34.145  1.00  0.82           H  
ATOM   1937 3HD2 LEU A 137     -17.066  -0.489 -35.644  1.00  0.82           H  
ATOM   1938  N   VAL A 138     -15.884   4.118 -34.170  1.00  0.80           N  
ATOM   1939  CA  VAL A 138     -16.048   5.333 -33.392  1.00  0.80           C  
ATOM   1940  C   VAL A 138     -16.911   6.283 -34.222  1.00  0.80           C  
ATOM   1941  O   VAL A 138     -16.559   6.550 -35.365  1.00  0.80           O  
ATOM   1942  CB  VAL A 138     -14.695   5.985 -33.078  1.00  0.80           C  
ATOM   1943  CG1 VAL A 138     -14.913   7.283 -32.294  1.00  0.80           C  
ATOM   1944  CG2 VAL A 138     -13.837   5.016 -32.281  1.00  0.80           C  
ATOM   1945  H   VAL A 138     -15.148   4.061 -34.861  1.00  0.80           H  
ATOM   1946  HA  VAL A 138     -16.499   5.078 -32.453  1.00  0.80           H  
ATOM   1947  HB  VAL A 138     -14.192   6.240 -34.013  1.00  0.80           H  
ATOM   1948 1HG1 VAL A 138     -13.951   7.751 -32.084  1.00  0.80           H  
ATOM   1949 2HG1 VAL A 138     -15.528   7.970 -32.883  1.00  0.80           H  
ATOM   1950 3HG1 VAL A 138     -15.418   7.061 -31.356  1.00  0.80           H  
ATOM   1951 1HG2 VAL A 138     -12.870   5.477 -32.062  1.00  0.80           H  
ATOM   1952 2HG2 VAL A 138     -14.329   4.767 -31.353  1.00  0.80           H  
ATOM   1953 3HG2 VAL A 138     -13.679   4.104 -32.861  1.00  0.80           H  
ATOM   1954  N   PRO A 139     -18.067   6.748 -33.733  1.00  0.79           N  
ATOM   1955  CA  PRO A 139     -18.960   7.624 -34.462  1.00  0.79           C  
ATOM   1956  C   PRO A 139     -18.287   8.906 -34.938  1.00  0.79           C  
ATOM   1957  O   PRO A 139     -17.465   9.495 -34.227  1.00  0.79           O  
ATOM   1958  CB  PRO A 139     -20.035   7.925 -33.413  1.00  0.79           C  
ATOM   1959  CG  PRO A 139     -20.023   6.733 -32.483  1.00  0.79           C  
ATOM   1960  CD  PRO A 139     -18.577   6.332 -32.404  1.00  0.79           C  
ATOM   1961  HA  PRO A 139     -19.385   7.087 -35.315  1.00  0.79           H  
ATOM   1962 1HB  PRO A 139     -19.815   8.878 -32.912  1.00  0.79           H  
ATOM   1963 2HB  PRO A 139     -20.996   8.051 -33.920  1.00  0.79           H  
ATOM   1964 1HG  PRO A 139     -20.440   7.003 -31.497  1.00  0.79           H  
ATOM   1965 2HG  PRO A 139     -20.665   5.933 -32.884  1.00  0.79           H  
ATOM   1966 1HD  PRO A 139     -18.057   6.872 -31.600  1.00  0.79           H  
ATOM   1967 2HD  PRO A 139     -18.576   5.242 -32.272  1.00  0.79           H  
ATOM   1968  N   GLU A 140     -18.648   9.329 -36.146  1.00  0.77           N  
ATOM   1969  CA  GLU A 140     -18.153  10.566 -36.730  1.00  0.77           C  
ATOM   1970  C   GLU A 140     -19.160  11.656 -36.326  1.00  0.77           C  
ATOM   1971  O   GLU A 140     -20.335  11.350 -36.140  1.00  0.77           O  
ATOM   1972  CB  GLU A 140     -17.938  10.379 -38.243  1.00  0.77           C  
ATOM   1973  CG  GLU A 140     -16.820   9.346 -38.555  1.00  0.77           C  
ATOM   1974  CD  GLU A 140     -16.490   9.193 -40.022  1.00  0.77           C  
ATOM   1975  OE1 GLU A 140     -15.975  10.134 -40.572  1.00  0.77           O  
ATOM   1976  OE2 GLU A 140     -16.754   8.155 -40.596  1.00  0.77           O  
ATOM   1977  H   GLU A 140     -19.335   8.784 -36.681  1.00  0.77           H  
ATOM   1978  HA  GLU A 140     -17.185  10.793 -36.282  1.00  0.77           H  
ATOM   1979 1HB  GLU A 140     -18.863  10.010 -38.692  1.00  0.77           H  
ATOM   1980 2HB  GLU A 140     -17.694  11.302 -38.727  1.00  0.77           H  
ATOM   1981 1HG  GLU A 140     -15.913   9.648 -38.030  1.00  0.77           H  
ATOM   1982 2HG  GLU A 140     -17.125   8.377 -38.157  1.00  0.77           H  
ATOM   1983  N   PRO A 141     -18.774  12.935 -36.213  1.00  0.75           N  
ATOM   1984  CA  PRO A 141     -19.632  14.026 -35.748  1.00  0.75           C  
ATOM   1985  C   PRO A 141     -20.891  14.276 -36.575  1.00  0.75           C  
ATOM   1986  O   PRO A 141     -21.864  14.837 -36.071  1.00  0.75           O  
ATOM   1987  CB  PRO A 141     -18.682  15.223 -35.820  1.00  0.75           C  
ATOM   1988  CG  PRO A 141     -17.583  14.821 -36.783  1.00  0.75           C  
ATOM   1989  CD  PRO A 141     -17.402  13.347 -36.558  1.00  0.75           C  
ATOM   1990  HA  PRO A 141     -19.908  13.830 -34.701  1.00  0.75           H  
ATOM   1991 1HB  PRO A 141     -19.239  16.114 -36.145  1.00  0.75           H  
ATOM   1992 2HB  PRO A 141     -18.293  15.444 -34.829  1.00  0.75           H  
ATOM   1993 1HG  PRO A 141     -17.878  15.055 -37.818  1.00  0.75           H  
ATOM   1994 2HG  PRO A 141     -16.670  15.397 -36.578  1.00  0.75           H  
ATOM   1995 1HD  PRO A 141     -17.037  12.902 -37.475  1.00  0.75           H  
ATOM   1996 2HD  PRO A 141     -16.724  13.160 -35.708  1.00  0.75           H  
ATOM   1997  N   PHE A 142     -20.887  13.860 -37.833  1.00  0.74           N  
ATOM   1998  CA  PHE A 142     -22.046  14.016 -38.708  1.00  0.74           C  
ATOM   1999  C   PHE A 142     -22.996  12.809 -38.743  1.00  0.74           C  
ATOM   2000  O   PHE A 142     -24.014  12.841 -39.439  1.00  0.74           O  
ATOM   2001  CB  PHE A 142     -21.589  14.344 -40.111  1.00  0.74           C  
ATOM   2002  CG  PHE A 142     -20.552  13.436 -40.596  1.00  0.74           C  
ATOM   2003  CD1 PHE A 142     -20.864  12.197 -41.104  1.00  0.74           C  
ATOM   2004  CD2 PHE A 142     -19.230  13.834 -40.551  1.00  0.74           C  
ATOM   2005  CE1 PHE A 142     -19.877  11.361 -41.555  1.00  0.74           C  
ATOM   2006  CE2 PHE A 142     -18.241  13.006 -41.006  1.00  0.74           C  
ATOM   2007  CZ  PHE A 142     -18.567  11.765 -41.509  1.00  0.74           C  
ATOM   2008  H   PHE A 142     -20.065  13.409 -38.207  1.00  0.74           H  
ATOM   2009  HA  PHE A 142     -22.619  14.868 -38.348  1.00  0.74           H  
ATOM   2010 1HB  PHE A 142     -22.436  14.292 -40.788  1.00  0.74           H  
ATOM   2011 2HB  PHE A 142     -21.207  15.347 -40.151  1.00  0.74           H  
ATOM   2012  HD1 PHE A 142     -21.907  11.874 -41.135  1.00  0.74           H  
ATOM   2013  HD2 PHE A 142     -18.981  14.818 -40.152  1.00  0.74           H  
ATOM   2014  HE1 PHE A 142     -20.132  10.374 -41.942  1.00  0.74           H  
ATOM   2015  HE2 PHE A 142     -17.196  13.317 -40.967  1.00  0.74           H  
ATOM   2016  HZ  PHE A 142     -17.781  11.097 -41.863  1.00  0.74           H  
ATOM   2017  N   ASP A 143     -22.649  11.733 -38.043  1.00  0.73           N  
ATOM   2018  CA  ASP A 143     -23.445  10.507 -38.067  1.00  0.73           C  
ATOM   2019  C   ASP A 143     -24.864  10.644 -37.540  1.00  0.73           C  
ATOM   2020  O   ASP A 143     -25.132  11.384 -36.591  1.00  0.73           O  
ATOM   2021  CB  ASP A 143     -22.729   9.392 -37.321  1.00  0.73           C  
ATOM   2022  CG  ASP A 143     -21.585   8.810 -38.124  1.00  0.73           C  
ATOM   2023  OD1 ASP A 143     -21.508   9.069 -39.297  1.00  0.73           O  
ATOM   2024  OD2 ASP A 143     -20.782   8.092 -37.554  1.00  0.73           O  
ATOM   2025  H   ASP A 143     -21.812  11.753 -37.460  1.00  0.73           H  
ATOM   2026  HA  ASP A 143     -23.524  10.196 -39.109  1.00  0.73           H  
ATOM   2027 1HB  ASP A 143     -22.336   9.782 -36.382  1.00  0.73           H  
ATOM   2028 2HB  ASP A 143     -23.439   8.606 -37.073  1.00  0.73           H  
ATOM   2029  N   SER A 144     -25.773   9.885 -38.153  1.00  0.72           N  
ATOM   2030  CA  SER A 144     -27.161   9.872 -37.721  1.00  0.72           C  
ATOM   2031  C   SER A 144     -27.259   9.237 -36.361  1.00  0.72           C  
ATOM   2032  O   SER A 144     -26.414   8.415 -36.008  1.00  0.72           O  
ATOM   2033  CB  SER A 144     -28.022   9.061 -38.682  1.00  0.72           C  
ATOM   2034  OG  SER A 144     -27.735   7.639 -38.633  1.00  0.72           O  
ATOM   2035  H   SER A 144     -25.484   9.314 -38.935  1.00  0.72           H  
ATOM   2036  HA  SER A 144     -27.525  10.899 -37.665  1.00  0.72           H  
ATOM   2037 1HB  SER A 144     -29.071   9.226 -38.447  1.00  0.72           H  
ATOM   2038 2HB  SER A 144     -27.857   9.426 -39.694  1.00  0.72           H  
ATOM   2039  HG  SER A 144     -28.243   7.254 -39.366  1.00  0.72           H  
ATOM   2040  N   VAL A 145     -28.340   9.515 -35.647  1.00  0.72           N  
ATOM   2041  CA  VAL A 145     -28.520   8.920 -34.336  1.00  0.72           C  
ATOM   2042  C   VAL A 145     -28.577   7.416 -34.399  1.00  0.72           C  
ATOM   2043  O   VAL A 145     -27.990   6.741 -33.561  1.00  0.72           O  
ATOM   2044  CB  VAL A 145     -29.763   9.457 -33.657  1.00  0.72           C  
ATOM   2045  CG1 VAL A 145     -30.013   8.679 -32.431  1.00  0.72           C  
ATOM   2046  CG2 VAL A 145     -29.543  10.879 -33.367  1.00  0.72           C  
ATOM   2047  H   VAL A 145     -29.013  10.182 -35.994  1.00  0.72           H  
ATOM   2048  HA  VAL A 145     -27.677   9.195 -33.715  1.00  0.72           H  
ATOM   2049  HB  VAL A 145     -30.634   9.341 -34.304  1.00  0.72           H  
ATOM   2050 1HG1 VAL A 145     -30.892   9.053 -31.925  1.00  0.72           H  
ATOM   2051 2HG1 VAL A 145     -30.167   7.642 -32.707  1.00  0.72           H  
ATOM   2052 3HG1 VAL A 145     -29.171   8.757 -31.785  1.00  0.72           H  
ATOM   2053 1HG2 VAL A 145     -30.422  11.302 -32.880  1.00  0.72           H  
ATOM   2054 2HG2 VAL A 145     -28.675  11.002 -32.727  1.00  0.72           H  
ATOM   2055 3HG2 VAL A 145     -29.372  11.359 -34.316  1.00  0.72           H  
ATOM   2056  N   ASP A 146     -29.272   6.870 -35.387  1.00  0.72           N  
ATOM   2057  CA  ASP A 146     -29.329   5.424 -35.491  1.00  0.72           C  
ATOM   2058  C   ASP A 146     -27.929   4.833 -35.665  1.00  0.72           C  
ATOM   2059  O   ASP A 146     -27.605   3.813 -35.055  1.00  0.72           O  
ATOM   2060  CB  ASP A 146     -30.187   5.011 -36.684  1.00  0.72           C  
ATOM   2061  CG  ASP A 146     -31.676   5.240 -36.494  1.00  0.72           C  
ATOM   2062  OD1 ASP A 146     -32.101   5.449 -35.384  1.00  0.72           O  
ATOM   2063  OD2 ASP A 146     -32.379   5.215 -37.475  1.00  0.72           O  
ATOM   2064  H   ASP A 146     -29.744   7.455 -36.059  1.00  0.72           H  
ATOM   2065  HA  ASP A 146     -29.764   5.023 -34.576  1.00  0.72           H  
ATOM   2066 1HB  ASP A 146     -29.863   5.564 -37.565  1.00  0.72           H  
ATOM   2067 2HB  ASP A 146     -30.024   3.954 -36.893  1.00  0.72           H  
ATOM   2068  N   SER A 147     -27.067   5.489 -36.458  1.00  0.74           N  
ATOM   2069  CA  SER A 147     -25.718   4.960 -36.654  1.00  0.74           C  
ATOM   2070  C   SER A 147     -24.913   5.031 -35.355  1.00  0.74           C  
ATOM   2071  O   SER A 147     -24.168   4.105 -35.010  1.00  0.74           O  
ATOM   2072  CB  SER A 147     -24.988   5.754 -37.711  1.00  0.74           C  
ATOM   2073  OG  SER A 147     -25.615   5.656 -38.960  1.00  0.74           O  
ATOM   2074  H   SER A 147     -27.345   6.338 -36.960  1.00  0.74           H  
ATOM   2075  HA  SER A 147     -25.790   3.918 -36.964  1.00  0.74           H  
ATOM   2076 1HB  SER A 147     -24.943   6.797 -37.410  1.00  0.74           H  
ATOM   2077 2HB  SER A 147     -23.962   5.394 -37.785  1.00  0.74           H  
ATOM   2078  HG  SER A 147     -26.349   6.300 -38.920  1.00  0.74           H  
ATOM   2079  N   ILE A 148     -25.079   6.143 -34.629  1.00  0.78           N  
ATOM   2080  CA  ILE A 148     -24.343   6.372 -33.392  1.00  0.78           C  
ATOM   2081  C   ILE A 148     -24.753   5.376 -32.336  1.00  0.78           C  
ATOM   2082  O   ILE A 148     -23.899   4.715 -31.726  1.00  0.78           O  
ATOM   2083  CB  ILE A 148     -24.687   7.762 -32.814  1.00  0.78           C  
ATOM   2084  CG1 ILE A 148     -24.150   8.866 -33.718  1.00  0.78           C  
ATOM   2085  CG2 ILE A 148     -24.091   7.871 -31.396  1.00  0.78           C  
ATOM   2086  CD1 ILE A 148     -24.719  10.231 -33.413  1.00  0.78           C  
ATOM   2087  H   ILE A 148     -25.704   6.869 -34.980  1.00  0.78           H  
ATOM   2088  HA  ILE A 148     -23.281   6.287 -33.582  1.00  0.78           H  
ATOM   2089  HB  ILE A 148     -25.762   7.883 -32.759  1.00  0.78           H  
ATOM   2090 1HG1 ILE A 148     -23.080   8.925 -33.604  1.00  0.78           H  
ATOM   2091 2HG1 ILE A 148     -24.374   8.619 -34.747  1.00  0.78           H  
ATOM   2092 1HG2 ILE A 148     -24.330   8.826 -30.988  1.00  0.78           H  
ATOM   2093 2HG2 ILE A 148     -24.506   7.093 -30.756  1.00  0.78           H  
ATOM   2094 3HG2 ILE A 148     -23.010   7.759 -31.445  1.00  0.78           H  
ATOM   2095 1HD1 ILE A 148     -24.284  10.947 -34.107  1.00  0.78           H  
ATOM   2096 2HD1 ILE A 148     -25.781  10.228 -33.542  1.00  0.78           H  
ATOM   2097 3HD1 ILE A 148     -24.484  10.508 -32.392  1.00  0.78           H  
ATOM   2098  N   LEU A 149     -26.057   5.250 -32.135  1.00  0.81           N  
ATOM   2099  CA  LEU A 149     -26.565   4.376 -31.114  1.00  0.81           C  
ATOM   2100  C   LEU A 149     -26.294   2.925 -31.463  1.00  0.81           C  
ATOM   2101  O   LEU A 149     -26.009   2.128 -30.575  1.00  0.81           O  
ATOM   2102  CB  LEU A 149     -28.062   4.625 -30.886  1.00  0.81           C  
ATOM   2103  CG  LEU A 149     -28.404   6.014 -30.287  1.00  0.81           C  
ATOM   2104  CD1 LEU A 149     -29.930   6.153 -30.132  1.00  0.81           C  
ATOM   2105  CD2 LEU A 149     -27.684   6.180 -28.998  1.00  0.81           C  
ATOM   2106  H   LEU A 149     -26.709   5.799 -32.691  1.00  0.81           H  
ATOM   2107  HA  LEU A 149     -26.046   4.602 -30.186  1.00  0.81           H  
ATOM   2108 1HB  LEU A 149     -28.571   4.547 -31.853  1.00  0.81           H  
ATOM   2109 2HB  LEU A 149     -28.454   3.858 -30.222  1.00  0.81           H  
ATOM   2110  HG  LEU A 149     -28.073   6.789 -30.973  1.00  0.81           H  
ATOM   2111 1HD1 LEU A 149     -30.174   7.140 -29.729  1.00  0.81           H  
ATOM   2112 2HD1 LEU A 149     -30.411   6.028 -31.099  1.00  0.81           H  
ATOM   2113 3HD1 LEU A 149     -30.300   5.394 -29.457  1.00  0.81           H  
ATOM   2114 1HD2 LEU A 149     -27.908   7.157 -28.565  1.00  0.81           H  
ATOM   2115 2HD2 LEU A 149     -28.007   5.398 -28.345  1.00  0.81           H  
ATOM   2116 3HD2 LEU A 149     -26.617   6.092 -29.168  1.00  0.81           H  
ATOM   2117  N   ALA A 150     -26.359   2.553 -32.744  1.00  0.85           N  
ATOM   2118  CA  ALA A 150     -26.073   1.171 -33.096  1.00  0.85           C  
ATOM   2119  C   ALA A 150     -24.634   0.804 -32.744  1.00  0.85           C  
ATOM   2120  O   ALA A 150     -24.381  -0.256 -32.162  1.00  0.85           O  
ATOM   2121  CB  ALA A 150     -26.308   0.952 -34.576  1.00  0.85           C  
ATOM   2122  H   ALA A 150     -26.626   3.204 -33.483  1.00  0.85           H  
ATOM   2123  HA  ALA A 150     -26.739   0.528 -32.525  1.00  0.85           H  
ATOM   2124 1HB  ALA A 150     -26.111  -0.087 -34.830  1.00  0.85           H  
ATOM   2125 2HB  ALA A 150     -27.341   1.198 -34.817  1.00  0.85           H  
ATOM   2126 3HB  ALA A 150     -25.640   1.601 -35.146  1.00  0.85           H  
ATOM   2127  N   ARG A 151     -23.685   1.703 -33.035  1.00  0.87           N  
ATOM   2128  CA  ARG A 151     -22.289   1.420 -32.722  1.00  0.87           C  
ATOM   2129  C   ARG A 151     -22.059   1.354 -31.220  1.00  0.87           C  
ATOM   2130  O   ARG A 151     -21.431   0.413 -30.714  1.00  0.87           O  
ATOM   2131  CB  ARG A 151     -21.399   2.478 -33.360  1.00  0.87           C  
ATOM   2132  CG  ARG A 151     -21.313   2.356 -34.868  1.00  0.87           C  
ATOM   2133  CD  ARG A 151     -20.577   3.462 -35.481  1.00  0.87           C  
ATOM   2134  NE  ARG A 151     -20.509   3.314 -36.929  1.00  0.87           N  
ATOM   2135  CZ  ARG A 151     -20.421   4.348 -37.767  1.00  0.87           C  
ATOM   2136  NH1 ARG A 151     -20.415   5.536 -37.264  1.00  0.87           N  
ATOM   2137  NH2 ARG A 151     -20.355   4.175 -39.072  1.00  0.87           N  
ATOM   2138  H   ARG A 151     -23.925   2.574 -33.518  1.00  0.87           H  
ATOM   2139  HA  ARG A 151     -22.031   0.453 -33.154  1.00  0.87           H  
ATOM   2140 1HB  ARG A 151     -21.792   3.472 -33.128  1.00  0.87           H  
ATOM   2141 2HB  ARG A 151     -20.386   2.418 -32.953  1.00  0.87           H  
ATOM   2142 1HG  ARG A 151     -20.799   1.431 -35.122  1.00  0.87           H  
ATOM   2143 2HG  ARG A 151     -22.318   2.339 -35.285  1.00  0.87           H  
ATOM   2144 1HD  ARG A 151     -21.080   4.404 -35.254  1.00  0.87           H  
ATOM   2145 2HD  ARG A 151     -19.558   3.491 -35.090  1.00  0.87           H  
ATOM   2146  HE  ARG A 151     -20.509   2.378 -37.314  1.00  0.87           H  
ATOM   2147 1HH1 ARG A 151     -20.483   5.652 -36.271  1.00  0.87           H  
ATOM   2148 2HH1 ARG A 151     -20.362   6.376 -37.850  1.00  0.87           H  
ATOM   2149 1HH2 ARG A 151     -20.367   3.242 -39.461  1.00  0.87           H  
ATOM   2150 2HH2 ARG A 151     -20.298   4.981 -39.683  1.00  0.87           H  
ATOM   2151  N   MET A 152     -22.637   2.302 -30.492  1.00  0.89           N  
ATOM   2152  CA  MET A 152     -22.474   2.307 -29.054  1.00  0.89           C  
ATOM   2153  C   MET A 152     -23.189   1.122 -28.418  1.00  0.89           C  
ATOM   2154  O   MET A 152     -22.711   0.573 -27.418  1.00  0.89           O  
ATOM   2155  CB  MET A 152     -22.957   3.622 -28.501  1.00  0.89           C  
ATOM   2156  CG  MET A 152     -22.069   4.835 -28.844  1.00  0.89           C  
ATOM   2157  SD  MET A 152     -20.353   4.619 -28.321  1.00  0.89           S  
ATOM   2158  CE  MET A 152     -20.514   4.442 -26.547  1.00  0.89           C  
ATOM   2159  H   MET A 152     -23.168   3.051 -30.944  1.00  0.89           H  
ATOM   2160  HA  MET A 152     -21.413   2.211 -28.830  1.00  0.89           H  
ATOM   2161 1HB  MET A 152     -23.954   3.823 -28.896  1.00  0.89           H  
ATOM   2162 2HB  MET A 152     -23.044   3.544 -27.427  1.00  0.89           H  
ATOM   2163 1HG  MET A 152     -22.076   4.968 -29.926  1.00  0.89           H  
ATOM   2164 2HG  MET A 152     -22.458   5.743 -28.402  1.00  0.89           H  
ATOM   2165 1HE  MET A 152     -19.531   4.307 -26.098  1.00  0.89           H  
ATOM   2166 2HE  MET A 152     -20.993   5.323 -26.129  1.00  0.89           H  
ATOM   2167 3HE  MET A 152     -21.117   3.576 -26.341  1.00  0.89           H  
ATOM   2168  N   GLY A 153     -24.276   0.682 -29.058  1.00  0.90           N  
ATOM   2169  CA  GLY A 153     -25.053  -0.471 -28.653  1.00  0.90           C  
ATOM   2170  C   GLY A 153     -24.148  -1.686 -28.649  1.00  0.90           C  
ATOM   2171  O   GLY A 153     -24.043  -2.383 -27.639  1.00  0.90           O  
ATOM   2172  H   GLY A 153     -24.618   1.200 -29.860  1.00  0.90           H  
ATOM   2173 1HA  GLY A 153     -25.478  -0.305 -27.663  1.00  0.90           H  
ATOM   2174 2HA  GLY A 153     -25.873  -0.616 -29.356  1.00  0.90           H  
ATOM   2175  N   ASP A 154     -23.460  -1.934 -29.771  1.00  0.90           N  
ATOM   2176  CA  ASP A 154     -22.533  -3.062 -29.828  1.00  0.90           C  
ATOM   2177  C   ASP A 154     -21.432  -2.959 -28.779  1.00  0.90           C  
ATOM   2178  O   ASP A 154     -21.010  -3.969 -28.222  1.00  0.90           O  
ATOM   2179  CB  ASP A 154     -21.906  -3.260 -31.212  1.00  0.90           C  
ATOM   2180  CG  ASP A 154     -22.843  -3.933 -32.235  1.00  0.90           C  
ATOM   2181  OD1 ASP A 154     -23.879  -4.400 -31.842  1.00  0.90           O  
ATOM   2182  OD2 ASP A 154     -22.448  -4.096 -33.377  1.00  0.90           O  
ATOM   2183  H   ASP A 154     -23.599  -1.329 -30.585  1.00  0.90           H  
ATOM   2184  HA  ASP A 154     -23.102  -3.965 -29.609  1.00  0.90           H  
ATOM   2185 1HB  ASP A 154     -21.617  -2.277 -31.603  1.00  0.90           H  
ATOM   2186 2HB  ASP A 154     -20.999  -3.855 -31.118  1.00  0.90           H  
ATOM   2187  N   ALA A 155     -21.024  -1.742 -28.431  1.00  0.88           N  
ATOM   2188  CA  ALA A 155     -19.973  -1.561 -27.434  1.00  0.88           C  
ATOM   2189  C   ALA A 155     -20.490  -1.820 -26.011  1.00  0.88           C  
ATOM   2190  O   ALA A 155     -19.707  -1.811 -25.061  1.00  0.88           O  
ATOM   2191  CB  ALA A 155     -19.384  -0.159 -27.524  1.00  0.88           C  
ATOM   2192  H   ALA A 155     -21.395  -0.925 -28.920  1.00  0.88           H  
ATOM   2193  HA  ALA A 155     -19.187  -2.284 -27.644  1.00  0.88           H  
ATOM   2194 1HB  ALA A 155     -18.580  -0.054 -26.796  1.00  0.88           H  
ATOM   2195 2HB  ALA A 155     -18.985   0.008 -28.528  1.00  0.88           H  
ATOM   2196 3HB  ALA A 155     -20.151   0.574 -27.325  1.00  0.88           H  
ATOM   2197  N   GLY A 156     -21.800  -2.048 -25.849  1.00  0.86           N  
ATOM   2198  CA  GLY A 156     -22.373  -2.309 -24.541  1.00  0.86           C  
ATOM   2199  C   GLY A 156     -23.033  -1.104 -23.877  1.00  0.86           C  
ATOM   2200  O   GLY A 156     -23.296  -1.147 -22.669  1.00  0.86           O  
ATOM   2201  H   GLY A 156     -22.427  -2.065 -26.651  1.00  0.86           H  
ATOM   2202 1HA  GLY A 156     -23.110  -3.104 -24.647  1.00  0.86           H  
ATOM   2203 2HA  GLY A 156     -21.592  -2.696 -23.888  1.00  0.86           H  
ATOM   2204  N   PHE A 157     -23.292  -0.035 -24.638  1.00  0.84           N  
ATOM   2205  CA  PHE A 157     -23.900   1.170 -24.070  1.00  0.84           C  
ATOM   2206  C   PHE A 157     -25.297   1.498 -24.572  1.00  0.84           C  
ATOM   2207  O   PHE A 157     -25.546   1.619 -25.773  1.00  0.84           O  
ATOM   2208  CB  PHE A 157     -22.976   2.335 -24.357  1.00  0.84           C  
ATOM   2209  CG  PHE A 157     -21.716   2.110 -23.674  1.00  0.84           C  
ATOM   2210  CD1 PHE A 157     -20.801   1.337 -24.282  1.00  0.84           C  
ATOM   2211  CD2 PHE A 157     -21.451   2.607 -22.422  1.00  0.84           C  
ATOM   2212  CE1 PHE A 157     -19.655   1.032 -23.683  1.00  0.84           C  
ATOM   2213  CE2 PHE A 157     -20.280   2.314 -21.794  1.00  0.84           C  
ATOM   2214  CZ  PHE A 157     -19.383   1.511 -22.425  1.00  0.84           C  
ATOM   2215  H   PHE A 157     -23.057  -0.041 -25.629  1.00  0.84           H  
ATOM   2216  HA  PHE A 157     -23.966   1.043 -22.989  1.00  0.84           H  
ATOM   2217 1HB  PHE A 157     -22.801   2.398 -25.414  1.00  0.84           H  
ATOM   2218 2HB  PHE A 157     -23.419   3.272 -24.010  1.00  0.84           H  
ATOM   2219  HD1 PHE A 157     -21.029   0.944 -25.265  1.00  0.84           H  
ATOM   2220  HD2 PHE A 157     -22.171   3.215 -21.938  1.00  0.84           H  
ATOM   2221  HE1 PHE A 157     -18.956   0.396 -24.201  1.00  0.84           H  
ATOM   2222  HE2 PHE A 157     -20.064   2.711 -20.795  1.00  0.84           H  
ATOM   2223  HZ  PHE A 157     -18.443   1.264 -21.935  1.00  0.84           H  
ATOM   2224  N   SER A 158     -26.210   1.674 -23.628  1.00  0.81           N  
ATOM   2225  CA  SER A 158     -27.572   2.046 -23.940  1.00  0.81           C  
ATOM   2226  C   SER A 158     -27.561   3.500 -24.381  1.00  0.81           C  
ATOM   2227  O   SER A 158     -26.639   4.221 -24.005  1.00  0.81           O  
ATOM   2228  CB  SER A 158     -28.415   1.875 -22.695  1.00  0.81           C  
ATOM   2229  OG  SER A 158     -27.975   2.766 -21.694  1.00  0.81           O  
ATOM   2230  H   SER A 158     -25.944   1.562 -22.644  1.00  0.81           H  
ATOM   2231  HA  SER A 158     -27.929   1.391 -24.730  1.00  0.81           H  
ATOM   2232 1HB  SER A 158     -29.457   2.057 -22.910  1.00  0.81           H  
ATOM   2233 2HB  SER A 158     -28.329   0.853 -22.335  1.00  0.81           H  
ATOM   2234  HG  SER A 158     -27.128   2.360 -21.363  1.00  0.81           H  
ATOM   2235  N   PRO A 159     -28.569   3.995 -25.117  1.00  0.78           N  
ATOM   2236  CA  PRO A 159     -28.713   5.389 -25.485  1.00  0.78           C  
ATOM   2237  C   PRO A 159     -28.560   6.309 -24.282  1.00  0.78           C  
ATOM   2238  O   PRO A 159     -27.993   7.394 -24.386  1.00  0.78           O  
ATOM   2239  CB  PRO A 159     -30.127   5.409 -26.068  1.00  0.78           C  
ATOM   2240  CG  PRO A 159     -30.315   4.018 -26.638  1.00  0.78           C  
ATOM   2241  CD  PRO A 159     -29.622   3.107 -25.662  1.00  0.78           C  
ATOM   2242  HA  PRO A 159     -27.948   5.633 -26.223  1.00  0.78           H  
ATOM   2243 1HB  PRO A 159     -30.865   5.681 -25.293  1.00  0.78           H  
ATOM   2244 2HB  PRO A 159     -30.193   6.159 -26.853  1.00  0.78           H  
ATOM   2245 1HG  PRO A 159     -31.390   3.800 -26.743  1.00  0.78           H  
ATOM   2246 2HG  PRO A 159     -29.883   3.944 -27.643  1.00  0.78           H  
ATOM   2247 1HD  PRO A 159     -30.317   2.772 -24.885  1.00  0.78           H  
ATOM   2248 2HD  PRO A 159     -29.185   2.278 -26.229  1.00  0.78           H  
ATOM   2249  N   VAL A 160     -29.009   5.850 -23.120  1.00  0.76           N  
ATOM   2250  CA  VAL A 160     -28.881   6.628 -21.907  1.00  0.76           C  
ATOM   2251  C   VAL A 160     -27.407   6.766 -21.533  1.00  0.76           C  
ATOM   2252  O   VAL A 160     -26.919   7.863 -21.250  1.00  0.76           O  
ATOM   2253  CB  VAL A 160     -29.658   5.931 -20.798  1.00  0.76           C  
ATOM   2254  CG1 VAL A 160     -29.402   6.576 -19.552  1.00  0.76           C  
ATOM   2255  CG2 VAL A 160     -31.129   5.962 -21.132  1.00  0.76           C  
ATOM   2256  H   VAL A 160     -29.464   4.952 -23.070  1.00  0.76           H  
ATOM   2257  HA  VAL A 160     -29.304   7.621 -22.073  1.00  0.76           H  
ATOM   2258  HB  VAL A 160     -29.319   4.899 -20.714  1.00  0.76           H  
ATOM   2259 1HG1 VAL A 160     -29.940   6.072 -18.755  1.00  0.76           H  
ATOM   2260 2HG1 VAL A 160     -28.343   6.522 -19.379  1.00  0.76           H  
ATOM   2261 3HG1 VAL A 160     -29.716   7.599 -19.599  1.00  0.76           H  
ATOM   2262 1HG2 VAL A 160     -31.691   5.459 -20.346  1.00  0.76           H  
ATOM   2263 2HG2 VAL A 160     -31.461   7.002 -21.208  1.00  0.76           H  
ATOM   2264 3HG2 VAL A 160     -31.301   5.455 -22.084  1.00  0.76           H  
ATOM   2265  N   GLU A 161     -26.684   5.649 -21.581  1.00  0.74           N  
ATOM   2266  CA  GLU A 161     -25.259   5.668 -21.273  1.00  0.74           C  
ATOM   2267  C   GLU A 161     -24.490   6.515 -22.289  1.00  0.74           C  
ATOM   2268  O   GLU A 161     -23.493   7.153 -21.943  1.00  0.74           O  
ATOM   2269  CB  GLU A 161     -24.745   4.250 -21.146  1.00  0.74           C  
ATOM   2270  CG  GLU A 161     -25.265   3.539 -19.895  1.00  0.74           C  
ATOM   2271  CD  GLU A 161     -25.100   2.052 -19.883  1.00  0.74           C  
ATOM   2272  OE1 GLU A 161     -25.519   1.426 -20.841  1.00  0.74           O  
ATOM   2273  OE2 GLU A 161     -24.561   1.526 -18.930  1.00  0.74           O  
ATOM   2274  H   GLU A 161     -27.133   4.762 -21.827  1.00  0.74           H  
ATOM   2275  HA  GLU A 161     -25.132   6.141 -20.309  1.00  0.74           H  
ATOM   2276 1HB  GLU A 161     -24.974   3.674 -22.033  1.00  0.74           H  
ATOM   2277 2HB  GLU A 161     -23.686   4.307 -21.037  1.00  0.74           H  
ATOM   2278 1HG  GLU A 161     -24.713   3.932 -19.051  1.00  0.74           H  
ATOM   2279 2HG  GLU A 161     -26.315   3.792 -19.756  1.00  0.74           H  
ATOM   2280  N   VAL A 162     -24.964   6.550 -23.535  1.00  0.74           N  
ATOM   2281  CA  VAL A 162     -24.339   7.385 -24.557  1.00  0.74           C  
ATOM   2282  C   VAL A 162     -24.446   8.855 -24.139  1.00  0.74           C  
ATOM   2283  O   VAL A 162     -23.477   9.610 -24.242  1.00  0.74           O  
ATOM   2284  CB  VAL A 162     -24.984   7.168 -25.934  1.00  0.74           C  
ATOM   2285  CG1 VAL A 162     -24.446   8.189 -26.947  1.00  0.74           C  
ATOM   2286  CG2 VAL A 162     -24.687   5.750 -26.377  1.00  0.74           C  
ATOM   2287  H   VAL A 162     -25.767   5.962 -23.768  1.00  0.74           H  
ATOM   2288  HA  VAL A 162     -23.284   7.116 -24.629  1.00  0.74           H  
ATOM   2289  HB  VAL A 162     -26.048   7.317 -25.866  1.00  0.74           H  
ATOM   2290 1HG1 VAL A 162     -24.918   8.024 -27.918  1.00  0.74           H  
ATOM   2291 2HG1 VAL A 162     -24.674   9.200 -26.602  1.00  0.74           H  
ATOM   2292 3HG1 VAL A 162     -23.367   8.073 -27.043  1.00  0.74           H  
ATOM   2293 1HG2 VAL A 162     -25.131   5.564 -27.348  1.00  0.74           H  
ATOM   2294 2HG2 VAL A 162     -23.618   5.631 -26.429  1.00  0.74           H  
ATOM   2295 3HG2 VAL A 162     -25.084   5.047 -25.661  1.00  0.74           H  
ATOM   2296  N   VAL A 163     -25.611   9.254 -23.627  1.00  0.75           N  
ATOM   2297  CA  VAL A 163     -25.784  10.637 -23.189  1.00  0.75           C  
ATOM   2298  C   VAL A 163     -24.810  10.941 -22.061  1.00  0.75           C  
ATOM   2299  O   VAL A 163     -24.212  12.018 -22.011  1.00  0.75           O  
ATOM   2300  CB  VAL A 163     -27.192  10.891 -22.655  1.00  0.75           C  
ATOM   2301  CG1 VAL A 163     -27.274  12.275 -22.083  1.00  0.75           C  
ATOM   2302  CG2 VAL A 163     -28.150  10.675 -23.711  1.00  0.75           C  
ATOM   2303  H   VAL A 163     -26.392   8.594 -23.578  1.00  0.75           H  
ATOM   2304  HA  VAL A 163     -25.587  11.303 -24.028  1.00  0.75           H  
ATOM   2305  HB  VAL A 163     -27.400  10.209 -21.838  1.00  0.75           H  
ATOM   2306 1HG1 VAL A 163     -28.270  12.452 -21.679  1.00  0.75           H  
ATOM   2307 2HG1 VAL A 163     -26.536  12.366 -21.298  1.00  0.75           H  
ATOM   2308 3HG1 VAL A 163     -27.068  12.999 -22.866  1.00  0.75           H  
ATOM   2309 1HG2 VAL A 163     -29.156  10.850 -23.338  1.00  0.75           H  
ATOM   2310 2HG2 VAL A 163     -27.935  11.326 -24.506  1.00  0.75           H  
ATOM   2311 3HG2 VAL A 163     -28.068   9.679 -24.058  1.00  0.75           H  
ATOM   2312  N   TRP A 164     -24.655   9.991 -21.141  1.00  0.76           N  
ATOM   2313  CA  TRP A 164     -23.726  10.177 -20.034  1.00  0.76           C  
ATOM   2314  C   TRP A 164     -22.288  10.328 -20.557  1.00  0.76           C  
ATOM   2315  O   TRP A 164     -21.556  11.219 -20.130  1.00  0.76           O  
ATOM   2316  CB  TRP A 164     -23.822   8.992 -19.084  1.00  0.76           C  
ATOM   2317  CG  TRP A 164     -25.184   8.857 -18.466  1.00  0.76           C  
ATOM   2318  CD1 TRP A 164     -26.098   9.832 -18.399  1.00  0.76           C  
ATOM   2319  CD2 TRP A 164     -25.802   7.695 -17.844  1.00  0.76           C  
ATOM   2320  NE1 TRP A 164     -27.222   9.389 -17.772  1.00  0.76           N  
ATOM   2321  CE2 TRP A 164     -27.058   8.094 -17.419  1.00  0.76           C  
ATOM   2322  CE3 TRP A 164     -25.391   6.385 -17.606  1.00  0.76           C  
ATOM   2323  CZ2 TRP A 164     -27.925   7.233 -16.768  1.00  0.76           C  
ATOM   2324  CZ3 TRP A 164     -26.257   5.516 -16.964  1.00  0.76           C  
ATOM   2325  CH2 TRP A 164     -27.493   5.928 -16.553  1.00  0.76           C  
ATOM   2326  H   TRP A 164     -25.206   9.133 -21.215  1.00  0.76           H  
ATOM   2327  HA  TRP A 164     -23.997  11.079 -19.497  1.00  0.76           H  
ATOM   2328 1HB  TRP A 164     -23.592   8.076 -19.614  1.00  0.76           H  
ATOM   2329 2HB  TRP A 164     -23.087   9.097 -18.283  1.00  0.76           H  
ATOM   2330  HD1 TRP A 164     -25.953  10.814 -18.793  1.00  0.76           H  
ATOM   2331  HE1 TRP A 164     -28.085   9.924 -17.599  1.00  0.76           H  
ATOM   2332  HE3 TRP A 164     -24.415   6.050 -17.923  1.00  0.76           H  
ATOM   2333  HZ2 TRP A 164     -28.915   7.556 -16.442  1.00  0.76           H  
ATOM   2334  HZ3 TRP A 164     -25.921   4.491 -16.794  1.00  0.76           H  
ATOM   2335  HH2 TRP A 164     -28.154   5.221 -16.049  1.00  0.76           H  
ATOM   2336  N   LEU A 165     -21.898   9.509 -21.537  1.00  0.78           N  
ATOM   2337  CA  LEU A 165     -20.568   9.577 -22.156  1.00  0.78           C  
ATOM   2338  C   LEU A 165     -20.292  10.997 -22.639  1.00  0.78           C  
ATOM   2339  O   LEU A 165     -19.221  11.576 -22.389  1.00  0.78           O  
ATOM   2340  CB  LEU A 165     -20.453   8.618 -23.351  1.00  0.78           C  
ATOM   2341  CG  LEU A 165     -19.067   8.484 -23.984  1.00  0.78           C  
ATOM   2342  CD1 LEU A 165     -18.985   7.177 -24.724  1.00  0.78           C  
ATOM   2343  CD2 LEU A 165     -18.779   9.657 -24.920  1.00  0.78           C  
ATOM   2344  H   LEU A 165     -22.545   8.785 -21.853  1.00  0.78           H  
ATOM   2345  HA  LEU A 165     -19.821   9.311 -21.405  1.00  0.78           H  
ATOM   2346 1HB  LEU A 165     -20.785   7.628 -23.038  1.00  0.78           H  
ATOM   2347 2HB  LEU A 165     -21.119   8.962 -24.133  1.00  0.78           H  
ATOM   2348  HG  LEU A 165     -18.353   8.465 -23.212  1.00  0.78           H  
ATOM   2349 1HD1 LEU A 165     -17.992   7.056 -25.150  1.00  0.78           H  
ATOM   2350 2HD1 LEU A 165     -19.192   6.362 -24.041  1.00  0.78           H  
ATOM   2351 3HD1 LEU A 165     -19.721   7.181 -25.518  1.00  0.78           H  
ATOM   2352 1HD2 LEU A 165     -17.782   9.545 -25.348  1.00  0.78           H  
ATOM   2353 2HD2 LEU A 165     -19.519   9.676 -25.720  1.00  0.78           H  
ATOM   2354 3HD2 LEU A 165     -18.825  10.592 -24.364  1.00  0.78           H  
ATOM   2355  N   LEU A 166     -21.301  11.567 -23.316  1.00  0.80           N  
ATOM   2356  CA  LEU A 166     -21.221  12.890 -23.917  1.00  0.80           C  
ATOM   2357  C   LEU A 166     -21.096  14.003 -22.899  1.00  0.80           C  
ATOM   2358  O   LEU A 166     -20.778  15.131 -23.256  1.00  0.80           O  
ATOM   2359  CB  LEU A 166     -22.417  13.138 -24.825  1.00  0.80           C  
ATOM   2360  CG  LEU A 166     -22.436  12.253 -26.043  1.00  0.80           C  
ATOM   2361  CD1 LEU A 166     -23.687  12.469 -26.805  1.00  0.80           C  
ATOM   2362  CD2 LEU A 166     -21.238  12.568 -26.892  1.00  0.80           C  
ATOM   2363  H   LEU A 166     -22.154  11.020 -23.460  1.00  0.80           H  
ATOM   2364  HA  LEU A 166     -20.329  12.913 -24.542  1.00  0.80           H  
ATOM   2365 1HB  LEU A 166     -23.336  12.963 -24.265  1.00  0.80           H  
ATOM   2366 2HB  LEU A 166     -22.401  14.171 -25.166  1.00  0.80           H  
ATOM   2367  HG  LEU A 166     -22.392  11.212 -25.738  1.00  0.80           H  
ATOM   2368 1HD1 LEU A 166     -23.661  11.820 -27.664  1.00  0.80           H  
ATOM   2369 2HD1 LEU A 166     -24.547  12.229 -26.184  1.00  0.80           H  
ATOM   2370 3HD1 LEU A 166     -23.738  13.509 -27.131  1.00  0.80           H  
ATOM   2371 1HD2 LEU A 166     -21.238  11.926 -27.772  1.00  0.80           H  
ATOM   2372 2HD2 LEU A 166     -21.284  13.614 -27.208  1.00  0.80           H  
ATOM   2373 3HD2 LEU A 166     -20.321  12.400 -26.323  1.00  0.80           H  
ATOM   2374  N   ALA A 167     -21.268  13.709 -21.610  1.00  0.81           N  
ATOM   2375  CA  ALA A 167     -21.047  14.722 -20.602  1.00  0.81           C  
ATOM   2376  C   ALA A 167     -19.604  15.200 -20.717  1.00  0.81           C  
ATOM   2377  O   ALA A 167     -19.293  16.347 -20.397  1.00  0.81           O  
ATOM   2378  CB  ALA A 167     -21.330  14.193 -19.210  1.00  0.81           C  
ATOM   2379  H   ALA A 167     -21.518  12.769 -21.307  1.00  0.81           H  
ATOM   2380  HA  ALA A 167     -21.703  15.566 -20.808  1.00  0.81           H  
ATOM   2381 1HB  ALA A 167     -21.159  14.977 -18.474  1.00  0.81           H  
ATOM   2382 2HB  ALA A 167     -22.359  13.853 -19.140  1.00  0.81           H  
ATOM   2383 3HB  ALA A 167     -20.673  13.361 -19.005  1.00  0.81           H  
ATOM   2384  N   SER A 168     -18.700  14.330 -21.203  1.00  0.82           N  
ATOM   2385  CA  SER A 168     -17.301  14.700 -21.381  1.00  0.82           C  
ATOM   2386  C   SER A 168     -17.119  15.806 -22.399  1.00  0.82           C  
ATOM   2387  O   SER A 168     -16.094  16.479 -22.419  1.00  0.82           O  
ATOM   2388  CB  SER A 168     -16.470  13.508 -21.777  1.00  0.82           C  
ATOM   2389  OG  SER A 168     -16.883  13.002 -23.011  1.00  0.82           O  
ATOM   2390  H   SER A 168     -18.994  13.389 -21.483  1.00  0.82           H  
ATOM   2391  HA  SER A 168     -16.934  15.076 -20.440  1.00  0.82           H  
ATOM   2392 1HB  SER A 168     -15.428  13.810 -21.845  1.00  0.82           H  
ATOM   2393 2HB  SER A 168     -16.541  12.749 -21.039  1.00  0.82           H  
ATOM   2394  HG  SER A 168     -17.709  12.489 -22.821  1.00  0.82           H  
ATOM   2395  N   HIS A 169     -18.120  16.055 -23.234  1.00  0.81           N  
ATOM   2396  CA  HIS A 169     -17.977  17.119 -24.190  1.00  0.81           C  
ATOM   2397  C   HIS A 169     -18.026  18.461 -23.494  1.00  0.81           C  
ATOM   2398  O   HIS A 169     -17.547  19.450 -24.034  1.00  0.81           O  
ATOM   2399  CB  HIS A 169     -18.978  17.023 -25.327  1.00  0.81           C  
ATOM   2400  CG  HIS A 169     -18.634  15.946 -26.319  1.00  0.81           C  
ATOM   2401  ND1 HIS A 169     -19.271  15.812 -27.549  1.00  0.81           N  
ATOM   2402  CD2 HIS A 169     -17.707  14.957 -26.263  1.00  0.81           C  
ATOM   2403  CE1 HIS A 169     -18.744  14.793 -28.200  1.00  0.81           C  
ATOM   2404  NE2 HIS A 169     -17.789  14.254 -27.442  1.00  0.81           N  
ATOM   2405  H   HIS A 169     -18.985  15.526 -23.205  1.00  0.81           H  
ATOM   2406  HA  HIS A 169     -17.008  17.032 -24.650  1.00  0.81           H  
ATOM   2407 1HB  HIS A 169     -19.934  16.784 -24.914  1.00  0.81           H  
ATOM   2408 2HB  HIS A 169     -19.047  17.971 -25.847  1.00  0.81           H  
ATOM   2409  HD1 HIS A 169     -20.026  16.390 -27.950  1.00  0.81           H  
ATOM   2410  HD2 HIS A 169     -16.977  14.670 -25.503  1.00  0.81           H  
ATOM   2411  HE1 HIS A 169     -19.120  14.529 -29.190  1.00  0.81           H  
ATOM   2412  N   SER A 170     -18.528  18.504 -22.260  1.00  0.81           N  
ATOM   2413  CA  SER A 170     -18.567  19.749 -21.509  1.00  0.81           C  
ATOM   2414  C   SER A 170     -17.167  20.305 -21.250  1.00  0.81           C  
ATOM   2415  O   SER A 170     -17.012  21.498 -20.999  1.00  0.81           O  
ATOM   2416  CB  SER A 170     -19.276  19.521 -20.189  1.00  0.81           C  
ATOM   2417  OG  SER A 170     -18.561  18.637 -19.398  1.00  0.81           O  
ATOM   2418  H   SER A 170     -18.887  17.658 -21.818  1.00  0.81           H  
ATOM   2419  HA  SER A 170     -19.116  20.489 -22.089  1.00  0.81           H  
ATOM   2420 1HB  SER A 170     -19.390  20.474 -19.665  1.00  0.81           H  
ATOM   2421 2HB  SER A 170     -20.268  19.122 -20.360  1.00  0.81           H  
ATOM   2422  HG  SER A 170     -18.753  17.755 -19.754  1.00  0.81           H  
ATOM   2423  N   ILE A 171     -16.150  19.443 -21.308  1.00  0.83           N  
ATOM   2424  CA  ILE A 171     -14.775  19.852 -21.105  1.00  0.83           C  
ATOM   2425  C   ILE A 171     -13.956  19.534 -22.333  1.00  0.83           C  
ATOM   2426  O   ILE A 171     -12.753  19.382 -22.227  1.00  0.83           O  
ATOM   2427  CB  ILE A 171     -14.094  19.202 -19.883  1.00  0.83           C  
ATOM   2428  CG1 ILE A 171     -14.205  17.718 -19.932  1.00  0.83           C  
ATOM   2429  CG2 ILE A 171     -14.700  19.700 -18.610  1.00  0.83           C  
ATOM   2430  CD1 ILE A 171     -13.361  17.075 -20.969  1.00  0.83           C  
ATOM   2431  H   ILE A 171     -16.318  18.465 -21.540  1.00  0.83           H  
ATOM   2432  HA  ILE A 171     -14.750  20.925 -20.958  1.00  0.83           H  
ATOM   2433  HB  ILE A 171     -13.035  19.460 -19.884  1.00  0.83           H  
ATOM   2434 1HG1 ILE A 171     -13.893  17.343 -18.978  1.00  0.83           H  
ATOM   2435 2HG1 ILE A 171     -15.245  17.440 -20.104  1.00  0.83           H  
ATOM   2436 1HG2 ILE A 171     -14.192  19.248 -17.762  1.00  0.83           H  
ATOM   2437 2HG2 ILE A 171     -14.599  20.777 -18.559  1.00  0.83           H  
ATOM   2438 3HG2 ILE A 171     -15.741  19.431 -18.599  1.00  0.83           H  
ATOM   2439 1HD1 ILE A 171     -13.489  15.996 -20.925  1.00  0.83           H  
ATOM   2440 2HD1 ILE A 171     -13.646  17.408 -21.943  1.00  0.83           H  
ATOM   2441 3HD1 ILE A 171     -12.331  17.336 -20.789  1.00  0.83           H  
ATOM   2442  N   ALA A 172     -14.593  19.279 -23.470  1.00  0.86           N  
ATOM   2443  CA  ALA A 172     -13.805  18.924 -24.633  1.00  0.86           C  
ATOM   2444  C   ALA A 172     -13.804  20.052 -25.634  1.00  0.86           C  
ATOM   2445  O   ALA A 172     -14.559  21.028 -25.500  1.00  0.86           O  
ATOM   2446  CB  ALA A 172     -14.274  17.642 -25.262  1.00  0.86           C  
ATOM   2447  H   ALA A 172     -15.602  19.393 -23.547  1.00  0.86           H  
ATOM   2448  HA  ALA A 172     -12.788  18.759 -24.311  1.00  0.86           H  
ATOM   2449 1HB  ALA A 172     -13.629  17.393 -26.101  1.00  0.86           H  
ATOM   2450 2HB  ALA A 172     -14.232  16.844 -24.519  1.00  0.86           H  
ATOM   2451 3HB  ALA A 172     -15.250  17.745 -25.598  1.00  0.86           H  
ATOM   2452  N   ALA A 173     -12.936  19.908 -26.627  1.00  0.90           N  
ATOM   2453  CA  ALA A 173     -12.762  20.881 -27.684  1.00  0.90           C  
ATOM   2454  C   ALA A 173     -12.414  20.200 -28.972  1.00  0.90           C  
ATOM   2455  O   ALA A 173     -12.028  19.028 -28.990  1.00  0.90           O  
ATOM   2456  CB  ALA A 173     -11.653  21.857 -27.336  1.00  0.90           C  
ATOM   2457  H   ALA A 173     -12.353  19.082 -26.646  1.00  0.90           H  
ATOM   2458  HA  ALA A 173     -13.707  21.400 -27.835  1.00  0.90           H  
ATOM   2459 1HB  ALA A 173     -11.554  22.561 -28.139  1.00  0.90           H  
ATOM   2460 2HB  ALA A 173     -11.881  22.386 -26.414  1.00  0.90           H  
ATOM   2461 3HB  ALA A 173     -10.709  21.324 -27.215  1.00  0.90           H  
ATOM   2462  N   ALA A 174     -12.577  20.929 -30.058  1.00  0.96           N  
ATOM   2463  CA  ALA A 174     -12.222  20.407 -31.358  1.00  0.96           C  
ATOM   2464  C   ALA A 174     -11.095  21.198 -31.991  1.00  0.96           C  
ATOM   2465  O   ALA A 174     -10.976  22.408 -31.808  1.00  0.96           O  
ATOM   2466  CB  ALA A 174     -13.414  20.434 -32.261  1.00  0.96           C  
ATOM   2467  H   ALA A 174     -12.930  21.884 -29.970  1.00  0.96           H  
ATOM   2468  HA  ALA A 174     -11.886  19.382 -31.236  1.00  0.96           H  
ATOM   2469 1HB  ALA A 174     -13.115  20.011 -33.201  1.00  0.96           H  
ATOM   2470 2HB  ALA A 174     -14.197  19.859 -31.858  1.00  0.96           H  
ATOM   2471 3HB  ALA A 174     -13.744  21.451 -32.394  1.00  0.96           H  
ATOM   2472  N   ASP A 175     -10.286  20.525 -32.788  1.00  1.01           N  
ATOM   2473  CA  ASP A 175      -9.252  21.227 -33.526  1.00  1.01           C  
ATOM   2474  C   ASP A 175      -9.202  20.863 -35.002  1.00  1.01           C  
ATOM   2475  O   ASP A 175      -8.392  21.407 -35.751  1.00  1.01           O  
ATOM   2476  CB  ASP A 175      -7.892  20.958 -32.897  1.00  1.01           C  
ATOM   2477  CG  ASP A 175      -7.531  19.469 -32.916  1.00  1.01           C  
ATOM   2478  OD1 ASP A 175      -8.357  18.651 -32.496  1.00  1.01           O  
ATOM   2479  OD2 ASP A 175      -6.473  19.143 -33.451  1.00  1.01           O  
ATOM   2480  H   ASP A 175     -10.384  19.528 -32.874  1.00  1.01           H  
ATOM   2481  HA  ASP A 175      -9.459  22.284 -33.465  1.00  1.01           H  
ATOM   2482 1HB  ASP A 175      -7.124  21.521 -33.430  1.00  1.01           H  
ATOM   2483 2HB  ASP A 175      -7.891  21.301 -31.858  1.00  1.01           H  
ATOM   2484  N   LYS A 176     -10.050  19.923 -35.413  1.00  1.05           N  
ATOM   2485  CA  LYS A 176     -10.052  19.467 -36.799  1.00  1.05           C  
ATOM   2486  C   LYS A 176     -11.398  19.589 -37.492  1.00  1.05           C  
ATOM   2487  O   LYS A 176     -11.469  19.489 -38.714  1.00  1.05           O  
ATOM   2488  CB  LYS A 176      -9.544  18.037 -36.902  1.00  1.05           C  
ATOM   2489  CG  LYS A 176      -8.092  17.851 -36.461  1.00  1.05           C  
ATOM   2490  CD  LYS A 176      -7.107  18.594 -37.365  1.00  1.05           C  
ATOM   2491  CE  LYS A 176      -5.650  18.293 -36.974  1.00  1.05           C  
ATOM   2492  NZ  LYS A 176      -5.263  18.911 -35.649  1.00  1.05           N  
ATOM   2493  H   LYS A 176     -10.676  19.506 -34.751  1.00  1.05           H  
ATOM   2494  HA  LYS A 176      -9.356  20.094 -37.357  1.00  1.05           H  
ATOM   2495 1HB  LYS A 176     -10.161  17.385 -36.285  1.00  1.05           H  
ATOM   2496 2HB  LYS A 176      -9.631  17.691 -37.931  1.00  1.05           H  
ATOM   2497 1HG  LYS A 176      -7.960  18.174 -35.433  1.00  1.05           H  
ATOM   2498 2HG  LYS A 176      -7.849  16.810 -36.522  1.00  1.05           H  
ATOM   2499 1HD  LYS A 176      -7.266  18.290 -38.397  1.00  1.05           H  
ATOM   2500 2HD  LYS A 176      -7.274  19.669 -37.291  1.00  1.05           H  
ATOM   2501 1HE  LYS A 176      -5.521  17.213 -36.908  1.00  1.05           H  
ATOM   2502 2HE  LYS A 176      -4.991  18.682 -37.748  1.00  1.05           H  
ATOM   2503 1HZ  LYS A 176      -4.314  18.690 -35.421  1.00  1.05           H  
ATOM   2504 2HZ  LYS A 176      -5.367  19.910 -35.676  1.00  1.05           H  
ATOM   2505 3HZ  LYS A 176      -5.868  18.548 -34.892  1.00  1.05           H  
ATOM   2506  N   VAL A 177     -12.484  19.778 -36.734  1.00  1.08           N  
ATOM   2507  CA  VAL A 177     -13.792  19.839 -37.390  1.00  1.08           C  
ATOM   2508  C   VAL A 177     -13.851  21.134 -38.189  1.00  1.08           C  
ATOM   2509  O   VAL A 177     -14.522  21.217 -39.211  1.00  1.08           O  
ATOM   2510  CB  VAL A 177     -14.952  19.756 -36.372  1.00  1.08           C  
ATOM   2511  CG1 VAL A 177     -14.847  18.452 -35.579  1.00  1.08           C  
ATOM   2512  CG2 VAL A 177     -14.924  20.940 -35.464  1.00  1.08           C  
ATOM   2513  H   VAL A 177     -12.410  19.865 -35.734  1.00  1.08           H  
ATOM   2514  HA  VAL A 177     -13.884  19.000 -38.080  1.00  1.08           H  
ATOM   2515  HB  VAL A 177     -15.908  19.737 -36.906  1.00  1.08           H  
ATOM   2516 1HG1 VAL A 177     -15.671  18.381 -34.878  1.00  1.08           H  
ATOM   2517 2HG1 VAL A 177     -14.887  17.608 -36.267  1.00  1.08           H  
ATOM   2518 3HG1 VAL A 177     -13.907  18.433 -35.037  1.00  1.08           H  
ATOM   2519 1HG2 VAL A 177     -15.746  20.867 -34.759  1.00  1.08           H  
ATOM   2520 2HG2 VAL A 177     -14.000  20.982 -34.945  1.00  1.08           H  
ATOM   2521 3HG2 VAL A 177     -15.037  21.840 -36.034  1.00  1.08           H  
ATOM   2522  N   ASP A 178     -13.091  22.123 -37.718  1.00  1.09           N  
ATOM   2523  CA  ASP A 178     -12.913  23.398 -38.379  1.00  1.09           C  
ATOM   2524  C   ASP A 178     -11.519  23.930 -38.064  1.00  1.09           C  
ATOM   2525  O   ASP A 178     -11.340  24.660 -37.089  1.00  1.09           O  
ATOM   2526  CB  ASP A 178     -13.967  24.423 -37.985  1.00  1.09           C  
ATOM   2527  CG  ASP A 178     -13.837  25.745 -38.824  1.00  1.09           C  
ATOM   2528  OD1 ASP A 178     -12.757  26.052 -39.340  1.00  1.09           O  
ATOM   2529  OD2 ASP A 178     -14.850  26.390 -39.018  1.00  1.09           O  
ATOM   2530  H   ASP A 178     -12.599  21.952 -36.857  1.00  1.09           H  
ATOM   2531  HA  ASP A 178     -13.032  23.251 -39.444  1.00  1.09           H  
ATOM   2532 1HB  ASP A 178     -14.967  23.999 -38.133  1.00  1.09           H  
ATOM   2533 2HB  ASP A 178     -13.872  24.647 -36.927  1.00  1.09           H  
ATOM   2534  N   PRO A 179     -10.518  23.622 -38.900  1.00  1.08           N  
ATOM   2535  CA  PRO A 179      -9.120  23.983 -38.754  1.00  1.08           C  
ATOM   2536  C   PRO A 179      -8.864  25.487 -38.649  1.00  1.08           C  
ATOM   2537  O   PRO A 179      -7.766  25.888 -38.261  1.00  1.08           O  
ATOM   2538  CB  PRO A 179      -8.492  23.431 -40.042  1.00  1.08           C  
ATOM   2539  CG  PRO A 179      -9.398  22.305 -40.460  1.00  1.08           C  
ATOM   2540  CD  PRO A 179     -10.780  22.761 -40.084  1.00  1.08           C  
ATOM   2541  HA  PRO A 179      -8.712  23.465 -37.873  1.00  1.08           H  
ATOM   2542 1HB  PRO A 179      -8.425  24.230 -40.796  1.00  1.08           H  
ATOM   2543 2HB  PRO A 179      -7.464  23.096 -39.838  1.00  1.08           H  
ATOM   2544 1HG  PRO A 179      -9.292  22.112 -41.539  1.00  1.08           H  
ATOM   2545 2HG  PRO A 179      -9.112  21.376 -39.938  1.00  1.08           H  
ATOM   2546 1HD  PRO A 179     -11.240  23.343 -40.898  1.00  1.08           H  
ATOM   2547 2HD  PRO A 179     -11.357  21.865 -39.827  1.00  1.08           H  
ATOM   2548  N   SER A 180      -9.824  26.344 -39.046  1.00  1.05           N  
ATOM   2549  CA  SER A 180      -9.549  27.777 -38.965  1.00  1.05           C  
ATOM   2550  C   SER A 180      -9.664  28.303 -37.534  1.00  1.05           C  
ATOM   2551  O   SER A 180      -9.212  29.416 -37.244  1.00  1.05           O  
ATOM   2552  CB  SER A 180     -10.466  28.574 -39.888  1.00  1.05           C  
ATOM   2553  OG  SER A 180     -11.796  28.588 -39.444  1.00  1.05           O  
ATOM   2554  H   SER A 180     -10.763  26.039 -39.339  1.00  1.05           H  
ATOM   2555  HA  SER A 180      -8.524  27.944 -39.298  1.00  1.05           H  
ATOM   2556 1HB  SER A 180     -10.099  29.594 -39.963  1.00  1.05           H  
ATOM   2557 2HB  SER A 180     -10.429  28.139 -40.885  1.00  1.05           H  
ATOM   2558  HG  SER A 180     -12.081  27.650 -39.408  1.00  1.05           H  
ATOM   2559  N   ILE A 181     -10.264  27.507 -36.641  1.00  1.01           N  
ATOM   2560  CA  ILE A 181     -10.456  27.921 -35.259  1.00  1.01           C  
ATOM   2561  C   ILE A 181     -10.054  26.801 -34.288  1.00  1.01           C  
ATOM   2562  O   ILE A 181     -10.894  26.335 -33.503  1.00  1.01           O  
ATOM   2563  CB  ILE A 181     -11.938  28.249 -35.018  1.00  1.01           C  
ATOM   2564  CG1 ILE A 181     -12.787  27.062 -35.459  1.00  1.01           C  
ATOM   2565  CG2 ILE A 181     -12.357  29.489 -35.793  1.00  1.01           C  
ATOM   2566  CD1 ILE A 181     -14.228  27.158 -35.047  1.00  1.01           C  
ATOM   2567  H   ILE A 181     -10.604  26.587 -36.934  1.00  1.01           H  
ATOM   2568  HA  ILE A 181      -9.859  28.808 -35.061  1.00  1.01           H  
ATOM   2569  HB  ILE A 181     -12.103  28.425 -33.968  1.00  1.01           H  
ATOM   2570 1HG1 ILE A 181     -12.740  26.993 -36.542  1.00  1.01           H  
ATOM   2571 2HG1 ILE A 181     -12.366  26.147 -35.040  1.00  1.01           H  
ATOM   2572 1HG2 ILE A 181     -13.405  29.694 -35.600  1.00  1.01           H  
ATOM   2573 2HG2 ILE A 181     -11.756  30.336 -35.474  1.00  1.01           H  
ATOM   2574 3HG2 ILE A 181     -12.219  29.325 -36.858  1.00  1.01           H  
ATOM   2575 1HD1 ILE A 181     -14.779  26.286 -35.401  1.00  1.01           H  
ATOM   2576 2HD1 ILE A 181     -14.297  27.211 -33.967  1.00  1.01           H  
ATOM   2577 3HD1 ILE A 181     -14.653  28.046 -35.479  1.00  1.01           H  
ATOM   2578  N   PRO A 182      -8.791  26.370 -34.274  1.00  0.96           N  
ATOM   2579  CA  PRO A 182      -8.375  25.199 -33.548  1.00  0.96           C  
ATOM   2580  C   PRO A 182      -8.510  25.407 -32.052  1.00  0.96           C  
ATOM   2581  O   PRO A 182      -8.164  26.471 -31.543  1.00  0.96           O  
ATOM   2582  CB  PRO A 182      -6.905  25.065 -33.966  1.00  0.96           C  
ATOM   2583  CG  PRO A 182      -6.475  26.472 -34.362  1.00  0.96           C  
ATOM   2584  CD  PRO A 182      -7.709  27.106 -34.953  1.00  0.96           C  
ATOM   2585  HA  PRO A 182      -8.970  24.349 -33.891  1.00  0.96           H  
ATOM   2586 1HB  PRO A 182      -6.313  24.650 -33.136  1.00  0.96           H  
ATOM   2587 2HB  PRO A 182      -6.827  24.352 -34.804  1.00  0.96           H  
ATOM   2588 1HG  PRO A 182      -6.103  27.018 -33.484  1.00  0.96           H  
ATOM   2589 2HG  PRO A 182      -5.644  26.423 -35.083  1.00  0.96           H  
ATOM   2590 1HD  PRO A 182      -7.732  28.175 -34.717  1.00  0.96           H  
ATOM   2591 2HD  PRO A 182      -7.719  26.920 -36.025  1.00  0.96           H  
ATOM   2592  N   GLY A 183      -8.939  24.367 -31.337  1.00  0.91           N  
ATOM   2593  CA  GLY A 183      -9.044  24.414 -29.880  1.00  0.91           C  
ATOM   2594  C   GLY A 183     -10.411  24.907 -29.415  1.00  0.91           C  
ATOM   2595  O   GLY A 183     -10.736  24.831 -28.234  1.00  0.91           O  
ATOM   2596  H   GLY A 183      -9.276  23.523 -31.793  1.00  0.91           H  
ATOM   2597 1HA  GLY A 183      -8.866  23.416 -29.472  1.00  0.91           H  
ATOM   2598 2HA  GLY A 183      -8.269  25.063 -29.475  1.00  0.91           H  
ATOM   2599  N   THR A 184     -11.251  25.367 -30.335  1.00  0.85           N  
ATOM   2600  CA  THR A 184     -12.540  25.874 -29.911  1.00  0.85           C  
ATOM   2601  C   THR A 184     -13.336  24.800 -29.137  1.00  0.85           C  
ATOM   2602  O   THR A 184     -13.483  23.676 -29.627  1.00  0.85           O  
ATOM   2603  CB  THR A 184     -13.331  26.358 -31.123  1.00  0.85           C  
ATOM   2604  OG1 THR A 184     -12.591  27.370 -31.788  1.00  0.85           O  
ATOM   2605  CG2 THR A 184     -14.625  26.918 -30.743  1.00  0.85           C  
ATOM   2606  H   THR A 184     -10.985  25.416 -31.322  1.00  0.85           H  
ATOM   2607  HA  THR A 184     -12.335  26.735 -29.298  1.00  0.85           H  
ATOM   2608  HB  THR A 184     -13.469  25.538 -31.784  1.00  0.85           H  
ATOM   2609  HG1 THR A 184     -11.897  26.946 -32.330  1.00  0.85           H  
ATOM   2610 1HG2 THR A 184     -15.159  27.259 -31.622  1.00  0.85           H  
ATOM   2611 2HG2 THR A 184     -15.229  26.171 -30.213  1.00  0.85           H  
ATOM   2612 3HG2 THR A 184     -14.422  27.746 -30.114  1.00  0.85           H  
ATOM   2613  N   PRO A 185     -13.829  25.109 -27.916  1.00  0.81           N  
ATOM   2614  CA  PRO A 185     -14.541  24.232 -26.998  1.00  0.81           C  
ATOM   2615  C   PRO A 185     -15.941  23.890 -27.446  1.00  0.81           C  
ATOM   2616  O   PRO A 185     -16.519  24.590 -28.282  1.00  0.81           O  
ATOM   2617  CB  PRO A 185     -14.566  25.052 -25.713  1.00  0.81           C  
ATOM   2618  CG  PRO A 185     -14.514  26.465 -26.160  1.00  0.81           C  
ATOM   2619  CD  PRO A 185     -13.613  26.464 -27.346  1.00  0.81           C  
ATOM   2620  HA  PRO A 185     -13.964  23.330 -26.830  1.00  0.81           H  
ATOM   2621 1HB  PRO A 185     -15.446  24.801 -25.111  1.00  0.81           H  
ATOM   2622 2HB  PRO A 185     -13.686  24.789 -25.127  1.00  0.81           H  
ATOM   2623 1HG  PRO A 185     -15.529  26.809 -26.415  1.00  0.81           H  
ATOM   2624 2HG  PRO A 185     -14.140  27.118 -25.357  1.00  0.81           H  
ATOM   2625 1HD  PRO A 185     -13.958  27.268 -27.988  1.00  0.81           H  
ATOM   2626 2HD  PRO A 185     -12.556  26.593 -27.020  1.00  0.81           H  
ATOM   2627  N   PHE A 186     -16.497  22.833 -26.837  1.00  0.78           N  
ATOM   2628  CA  PHE A 186     -17.883  22.446 -27.113  1.00  0.78           C  
ATOM   2629  C   PHE A 186     -18.853  22.963 -26.045  1.00  0.78           C  
ATOM   2630  O   PHE A 186     -19.987  22.491 -25.945  1.00  0.78           O  
ATOM   2631  CB  PHE A 186     -18.075  20.934 -27.157  1.00  0.78           C  
ATOM   2632  CG  PHE A 186     -17.286  20.180 -28.170  1.00  0.78           C  
ATOM   2633  CD1 PHE A 186     -16.489  19.185 -27.730  1.00  0.78           C  
ATOM   2634  CD2 PHE A 186     -17.317  20.461 -29.518  1.00  0.78           C  
ATOM   2635  CE1 PHE A 186     -15.718  18.439 -28.588  1.00  0.78           C  
ATOM   2636  CE2 PHE A 186     -16.560  19.744 -30.396  1.00  0.78           C  
ATOM   2637  CZ  PHE A 186     -15.752  18.715 -29.925  1.00  0.78           C  
ATOM   2638  H   PHE A 186     -15.932  22.266 -26.200  1.00  0.78           H  
ATOM   2639  HA  PHE A 186     -18.161  22.870 -28.066  1.00  0.78           H  
ATOM   2640 1HB  PHE A 186     -17.837  20.524 -26.187  1.00  0.78           H  
ATOM   2641 2HB  PHE A 186     -19.128  20.721 -27.341  1.00  0.78           H  
ATOM   2642  HD1 PHE A 186     -16.497  19.000 -26.665  1.00  0.78           H  
ATOM   2643  HD2 PHE A 186     -17.943  21.252 -29.879  1.00  0.78           H  
ATOM   2644  HE1 PHE A 186     -15.083  17.632 -28.207  1.00  0.78           H  
ATOM   2645  HE2 PHE A 186     -16.594  19.979 -31.461  1.00  0.78           H  
ATOM   2646  HZ  PHE A 186     -15.143  18.128 -30.616  1.00  0.78           H  
ATOM   2647  N   ASP A 187     -18.383  23.914 -25.244  1.00  0.77           N  
ATOM   2648  CA  ASP A 187     -19.153  24.590 -24.198  1.00  0.77           C  
ATOM   2649  C   ASP A 187     -18.512  25.931 -23.879  1.00  0.77           C  
ATOM   2650  O   ASP A 187     -17.365  26.200 -24.233  1.00  0.77           O  
ATOM   2651  CB  ASP A 187     -19.274  23.715 -22.924  1.00  0.77           C  
ATOM   2652  CG  ASP A 187     -20.427  24.101 -21.877  1.00  0.77           C  
ATOM   2653  OD1 ASP A 187     -20.884  25.250 -21.865  1.00  0.77           O  
ATOM   2654  OD2 ASP A 187     -20.813  23.234 -21.112  1.00  0.77           O  
ATOM   2655  H   ASP A 187     -17.434  24.209 -25.403  1.00  0.77           H  
ATOM   2656  HA  ASP A 187     -20.162  24.773 -24.570  1.00  0.77           H  
ATOM   2657 1HB  ASP A 187     -19.447  22.683 -23.235  1.00  0.77           H  
ATOM   2658 2HB  ASP A 187     -18.312  23.721 -22.396  1.00  0.77           H  
ATOM   2659  N   SER A 188     -19.244  26.732 -23.131  1.00  0.78           N  
ATOM   2660  CA  SER A 188     -18.846  28.043 -22.666  1.00  0.78           C  
ATOM   2661  C   SER A 188     -17.843  27.979 -21.539  1.00  0.78           C  
ATOM   2662  O   SER A 188     -17.158  28.955 -21.232  1.00  0.78           O  
ATOM   2663  CB  SER A 188     -20.076  28.724 -22.138  1.00  0.78           C  
ATOM   2664  OG  SER A 188     -20.525  28.031 -20.971  1.00  0.78           O  
ATOM   2665  H   SER A 188     -20.167  26.395 -22.866  1.00  0.78           H  
ATOM   2666  HA  SER A 188     -18.424  28.594 -23.495  1.00  0.78           H  
ATOM   2667 1HB  SER A 188     -19.858  29.762 -21.901  1.00  0.78           H  
ATOM   2668 2HB  SER A 188     -20.858  28.707 -22.903  1.00  0.78           H  
ATOM   2669  HG  SER A 188     -20.716  27.094 -21.279  1.00  0.78           H  
ATOM   2670  N   THR A 189     -17.797  26.818 -20.904  1.00  0.80           N  
ATOM   2671  CA  THR A 189     -16.966  26.617 -19.748  1.00  0.80           C  
ATOM   2672  C   THR A 189     -16.155  25.317 -19.811  1.00  0.80           C  
ATOM   2673  O   THR A 189     -16.344  24.448 -18.969  1.00  0.80           O  
ATOM   2674  CB  THR A 189     -17.862  26.573 -18.511  1.00  0.80           C  
ATOM   2675  OG1 THR A 189     -18.700  27.757 -18.470  1.00  0.80           O  
ATOM   2676  CG2 THR A 189     -16.979  26.514 -17.276  1.00  0.80           C  
ATOM   2677  H   THR A 189     -18.391  26.068 -21.232  1.00  0.80           H  
ATOM   2678  HA  THR A 189     -16.300  27.467 -19.640  1.00  0.80           H  
ATOM   2679  HB  THR A 189     -18.498  25.686 -18.549  1.00  0.80           H  
ATOM   2680  HG1 THR A 189     -19.285  27.802 -19.266  1.00  0.80           H  
ATOM   2681 1HG2 THR A 189     -17.603  26.478 -16.381  1.00  0.80           H  
ATOM   2682 2HG2 THR A 189     -16.355  25.629 -17.324  1.00  0.80           H  
ATOM   2683 3HG2 THR A 189     -16.345  27.398 -17.239  1.00  0.80           H  
ATOM   2684  N   PRO A 190     -15.150  25.213 -20.692  1.00  0.82           N  
ATOM   2685  CA  PRO A 190     -14.365  24.012 -20.951  1.00  0.82           C  
ATOM   2686  C   PRO A 190     -13.527  23.521 -19.774  1.00  0.82           C  
ATOM   2687  O   PRO A 190     -13.066  22.387 -19.768  1.00  0.82           O  
ATOM   2688  CB  PRO A 190     -13.486  24.442 -22.113  1.00  0.82           C  
ATOM   2689  CG  PRO A 190     -13.426  25.952 -22.030  1.00  0.82           C  
ATOM   2690  CD  PRO A 190     -14.764  26.370 -21.522  1.00  0.82           C  
ATOM   2691  HA  PRO A 190     -15.052  23.219 -21.280  1.00  0.82           H  
ATOM   2692 1HB  PRO A 190     -12.512  23.976 -22.033  1.00  0.82           H  
ATOM   2693 2HB  PRO A 190     -13.928  24.067 -23.032  1.00  0.82           H  
ATOM   2694 1HG  PRO A 190     -12.605  26.271 -21.374  1.00  0.82           H  
ATOM   2695 2HG  PRO A 190     -13.229  26.376 -23.024  1.00  0.82           H  
ATOM   2696 1HD  PRO A 190     -14.637  27.284 -20.943  1.00  0.82           H  
ATOM   2697 2HD  PRO A 190     -15.462  26.499 -22.368  1.00  0.82           H  
ATOM   2698  N   GLN A 191     -13.291  24.363 -18.783  1.00  0.83           N  
ATOM   2699  CA  GLN A 191     -12.482  23.919 -17.659  1.00  0.83           C  
ATOM   2700  C   GLN A 191     -13.295  23.171 -16.597  1.00  0.83           C  
ATOM   2701  O   GLN A 191     -12.741  22.706 -15.604  1.00  0.83           O  
ATOM   2702  CB  GLN A 191     -11.765  25.105 -17.021  1.00  0.83           C  
ATOM   2703  CG  GLN A 191     -10.727  25.757 -17.919  1.00  0.83           C  
ATOM   2704  CD  GLN A 191     -10.046  26.948 -17.257  1.00  0.83           C  
ATOM   2705  OE1 GLN A 191     -10.642  27.652 -16.431  1.00  0.83           O  
ATOM   2706  NE2 GLN A 191      -8.784  27.171 -17.609  1.00  0.83           N  
ATOM   2707  H   GLN A 191     -13.667  25.298 -18.790  1.00  0.83           H  
ATOM   2708  HA  GLN A 191     -11.723  23.239 -18.038  1.00  0.83           H  
ATOM   2709 1HB  GLN A 191     -12.494  25.861 -16.734  1.00  0.83           H  
ATOM   2710 2HB  GLN A 191     -11.256  24.774 -16.115  1.00  0.83           H  
ATOM   2711 1HG  GLN A 191      -9.964  25.017 -18.161  1.00  0.83           H  
ATOM   2712 2HG  GLN A 191     -11.214  26.100 -18.832  1.00  0.83           H  
ATOM   2713 1HE2 GLN A 191      -8.279  27.932 -17.207  1.00  0.83           H  
ATOM   2714 2HE2 GLN A 191      -8.337  26.571 -18.276  1.00  0.83           H  
ATOM   2715  N   VAL A 192     -14.619  23.141 -16.748  1.00  0.83           N  
ATOM   2716  CA  VAL A 192     -15.486  22.515 -15.752  1.00  0.83           C  
ATOM   2717  C   VAL A 192     -16.518  21.571 -16.367  1.00  0.83           C  
ATOM   2718  O   VAL A 192     -17.244  21.966 -17.272  1.00  0.83           O  
ATOM   2719  CB  VAL A 192     -16.240  23.609 -14.965  1.00  0.83           C  
ATOM   2720  CG1 VAL A 192     -17.162  23.001 -13.979  1.00  0.83           C  
ATOM   2721  CG2 VAL A 192     -15.253  24.532 -14.248  1.00  0.83           C  
ATOM   2722  H   VAL A 192     -15.049  23.542 -17.583  1.00  0.83           H  
ATOM   2723  HA  VAL A 192     -14.862  21.944 -15.068  1.00  0.83           H  
ATOM   2724  HB  VAL A 192     -16.843  24.173 -15.653  1.00  0.83           H  
ATOM   2725 1HG1 VAL A 192     -17.682  23.801 -13.478  1.00  0.83           H  
ATOM   2726 2HG1 VAL A 192     -17.884  22.366 -14.469  1.00  0.83           H  
ATOM   2727 3HG1 VAL A 192     -16.596  22.431 -13.271  1.00  0.83           H  
ATOM   2728 1HG2 VAL A 192     -15.809  25.297 -13.710  1.00  0.83           H  
ATOM   2729 2HG2 VAL A 192     -14.663  23.954 -13.547  1.00  0.83           H  
ATOM   2730 3HG2 VAL A 192     -14.595  25.012 -14.964  1.00  0.83           H  
ATOM   2731  N   PHE A 193     -16.688  20.359 -15.821  1.00  0.80           N  
ATOM   2732  CA  PHE A 193     -17.730  19.459 -16.355  1.00  0.80           C  
ATOM   2733  C   PHE A 193     -19.132  19.851 -15.906  1.00  0.80           C  
ATOM   2734  O   PHE A 193     -19.783  19.106 -15.176  1.00  0.80           O  
ATOM   2735  CB  PHE A 193     -17.550  18.028 -15.856  1.00  0.80           C  
ATOM   2736  CG  PHE A 193     -16.465  17.160 -16.391  1.00  0.80           C  
ATOM   2737  CD1 PHE A 193     -15.270  17.070 -15.762  1.00  0.80           C  
ATOM   2738  CD2 PHE A 193     -16.706  16.303 -17.463  1.00  0.80           C  
ATOM   2739  CE1 PHE A 193     -14.313  16.191 -16.202  1.00  0.80           C  
ATOM   2740  CE2 PHE A 193     -15.736  15.417 -17.874  1.00  0.80           C  
ATOM   2741  CZ  PHE A 193     -14.555  15.376 -17.248  1.00  0.80           C  
ATOM   2742  H   PHE A 193     -16.091  20.050 -15.073  1.00  0.80           H  
ATOM   2743  HA  PHE A 193     -17.687  19.499 -17.433  1.00  0.80           H  
ATOM   2744 1HB  PHE A 193     -17.434  18.060 -14.815  1.00  0.80           H  
ATOM   2745 2HB  PHE A 193     -18.488  17.501 -16.033  1.00  0.80           H  
ATOM   2746  HD1 PHE A 193     -15.081  17.708 -14.900  1.00  0.80           H  
ATOM   2747  HD2 PHE A 193     -17.677  16.331 -17.965  1.00  0.80           H  
ATOM   2748  HE1 PHE A 193     -13.361  16.130 -15.700  1.00  0.80           H  
ATOM   2749  HE2 PHE A 193     -15.906  14.747 -18.685  1.00  0.80           H  
ATOM   2750  HZ  PHE A 193     -13.807  14.691 -17.580  1.00  0.80           H  
ATOM   2751  N   ASP A 194     -19.577  21.012 -16.354  1.00  0.77           N  
ATOM   2752  CA  ASP A 194     -20.858  21.587 -15.999  1.00  0.77           C  
ATOM   2753  C   ASP A 194     -21.992  21.017 -16.852  1.00  0.77           C  
ATOM   2754  O   ASP A 194     -21.767  20.339 -17.857  1.00  0.77           O  
ATOM   2755  CB  ASP A 194     -20.767  23.119 -16.100  1.00  0.77           C  
ATOM   2756  CG  ASP A 194     -21.757  23.857 -15.200  1.00  0.77           C  
ATOM   2757  OD1 ASP A 194     -22.583  23.204 -14.606  1.00  0.77           O  
ATOM   2758  OD2 ASP A 194     -21.661  25.058 -15.104  1.00  0.77           O  
ATOM   2759  H   ASP A 194     -18.950  21.528 -16.967  1.00  0.77           H  
ATOM   2760  HA  ASP A 194     -21.066  21.331 -14.958  1.00  0.77           H  
ATOM   2761 1HB  ASP A 194     -19.754  23.440 -15.846  1.00  0.77           H  
ATOM   2762 2HB  ASP A 194     -20.942  23.419 -17.134  1.00  0.77           H  
ATOM   2763  N   SER A 195     -23.219  21.338 -16.464  1.00  0.73           N  
ATOM   2764  CA  SER A 195     -24.418  20.909 -17.190  1.00  0.73           C  
ATOM   2765  C   SER A 195     -24.744  21.826 -18.376  1.00  0.73           C  
ATOM   2766  O   SER A 195     -25.651  21.540 -19.171  1.00  0.73           O  
ATOM   2767  CB  SER A 195     -25.621  20.854 -16.287  1.00  0.73           C  
ATOM   2768  OG  SER A 195     -25.998  22.127 -15.888  1.00  0.73           O  
ATOM   2769  H   SER A 195     -23.298  21.904 -15.612  1.00  0.73           H  
ATOM   2770  HA  SER A 195     -24.237  19.905 -17.568  1.00  0.73           H  
ATOM   2771 1HB  SER A 195     -26.443  20.384 -16.825  1.00  0.73           H  
ATOM   2772 2HB  SER A 195     -25.416  20.244 -15.412  1.00  0.73           H  
ATOM   2773  HG  SER A 195     -26.975  22.098 -15.837  1.00  0.73           H  
ATOM   2774  N   GLN A 196     -23.966  22.901 -18.535  1.00  0.69           N  
ATOM   2775  CA  GLN A 196     -24.213  23.870 -19.599  1.00  0.69           C  
ATOM   2776  C   GLN A 196     -24.139  23.175 -20.945  1.00  0.69           C  
ATOM   2777  O   GLN A 196     -24.926  23.463 -21.834  1.00  0.69           O  
ATOM   2778  CB  GLN A 196     -23.222  25.031 -19.534  1.00  0.69           C  
ATOM   2779  CG  GLN A 196     -23.368  25.880 -18.302  1.00  0.69           C  
ATOM   2780  CD  GLN A 196     -24.718  26.508 -18.193  1.00  0.69           C  
ATOM   2781  OE1 GLN A 196     -25.439  26.220 -17.237  1.00  0.69           O  
ATOM   2782  NE2 GLN A 196     -25.079  27.339 -19.135  1.00  0.69           N  
ATOM   2783  H   GLN A 196     -23.223  23.065 -17.869  1.00  0.69           H  
ATOM   2784  HA  GLN A 196     -25.203  24.274 -19.487  1.00  0.69           H  
ATOM   2785 1HB  GLN A 196     -22.206  24.642 -19.546  1.00  0.69           H  
ATOM   2786 2HB  GLN A 196     -23.339  25.666 -20.415  1.00  0.69           H  
ATOM   2787 1HG  GLN A 196     -23.215  25.257 -17.414  1.00  0.69           H  
ATOM   2788 2HG  GLN A 196     -22.624  26.675 -18.326  1.00  0.69           H  
ATOM   2789 1HE2 GLN A 196     -25.991  27.762 -19.086  1.00  0.69           H  
ATOM   2790 2HE2 GLN A 196     -24.459  27.548 -19.891  1.00  0.69           H  
ATOM   2791  N   PHE A 197     -23.295  22.177 -21.084  1.00  0.66           N  
ATOM   2792  CA  PHE A 197     -23.245  21.422 -22.320  1.00  0.66           C  
ATOM   2793  C   PHE A 197     -24.621  20.949 -22.764  1.00  0.66           C  
ATOM   2794  O   PHE A 197     -24.970  21.027 -23.944  1.00  0.66           O  
ATOM   2795  CB  PHE A 197     -22.321  20.233 -22.181  1.00  0.66           C  
ATOM   2796  CG  PHE A 197     -22.359  19.312 -23.346  1.00  0.66           C  
ATOM   2797  CD1 PHE A 197     -21.766  19.643 -24.549  1.00  0.66           C  
ATOM   2798  CD2 PHE A 197     -22.987  18.085 -23.225  1.00  0.66           C  
ATOM   2799  CE1 PHE A 197     -21.835  18.768 -25.614  1.00  0.66           C  
ATOM   2800  CE2 PHE A 197     -23.044  17.207 -24.267  1.00  0.66           C  
ATOM   2801  CZ  PHE A 197     -22.475  17.547 -25.472  1.00  0.66           C  
ATOM   2802  H   PHE A 197     -22.630  21.980 -20.344  1.00  0.66           H  
ATOM   2803  HA  PHE A 197     -22.844  22.079 -23.095  1.00  0.66           H  
ATOM   2804 1HB  PHE A 197     -21.322  20.600 -22.066  1.00  0.66           H  
ATOM   2805 2HB  PHE A 197     -22.578  19.666 -21.283  1.00  0.66           H  
ATOM   2806  HD1 PHE A 197     -21.258  20.608 -24.656  1.00  0.66           H  
ATOM   2807  HD2 PHE A 197     -23.440  17.820 -22.285  1.00  0.66           H  
ATOM   2808  HE1 PHE A 197     -21.377  19.031 -26.571  1.00  0.66           H  
ATOM   2809  HE2 PHE A 197     -23.542  16.244 -24.144  1.00  0.66           H  
ATOM   2810  HZ  PHE A 197     -22.516  16.857 -26.314  1.00  0.66           H  
ATOM   2811  N   PHE A 198     -25.405  20.419 -21.831  1.00  0.63           N  
ATOM   2812  CA  PHE A 198     -26.688  19.857 -22.189  1.00  0.63           C  
ATOM   2813  C   PHE A 198     -27.625  20.980 -22.613  1.00  0.63           C  
ATOM   2814  O   PHE A 198     -28.405  20.839 -23.560  1.00  0.63           O  
ATOM   2815  CB  PHE A 198     -27.208  19.071 -20.988  1.00  0.63           C  
ATOM   2816  CG  PHE A 198     -26.333  17.869 -20.767  1.00  0.63           C  
ATOM   2817  CD1 PHE A 198     -25.179  17.983 -20.006  1.00  0.63           C  
ATOM   2818  CD2 PHE A 198     -26.626  16.662 -21.330  1.00  0.63           C  
ATOM   2819  CE1 PHE A 198     -24.333  16.908 -19.848  1.00  0.63           C  
ATOM   2820  CE2 PHE A 198     -25.789  15.595 -21.192  1.00  0.63           C  
ATOM   2821  CZ  PHE A 198     -24.642  15.713 -20.465  1.00  0.63           C  
ATOM   2822  H   PHE A 198     -25.129  20.454 -20.854  1.00  0.63           H  
ATOM   2823  HA  PHE A 198     -26.547  19.183 -23.028  1.00  0.63           H  
ATOM   2824 1HB  PHE A 198     -27.198  19.691 -20.092  1.00  0.63           H  
ATOM   2825 2HB  PHE A 198     -28.233  18.735 -21.163  1.00  0.63           H  
ATOM   2826  HD1 PHE A 198     -24.944  18.941 -19.556  1.00  0.63           H  
ATOM   2827  HD2 PHE A 198     -27.534  16.563 -21.897  1.00  0.63           H  
ATOM   2828  HE1 PHE A 198     -23.419  17.008 -19.257  1.00  0.63           H  
ATOM   2829  HE2 PHE A 198     -26.031  14.656 -21.661  1.00  0.63           H  
ATOM   2830  HZ  PHE A 198     -23.990  14.853 -20.369  1.00  0.63           H  
ATOM   2831  N   ILE A 199     -27.520  22.109 -21.929  1.00  0.62           N  
ATOM   2832  CA  ILE A 199     -28.349  23.273 -22.216  1.00  0.62           C  
ATOM   2833  C   ILE A 199     -28.033  23.889 -23.572  1.00  0.62           C  
ATOM   2834  O   ILE A 199     -28.924  24.114 -24.396  1.00  0.62           O  
ATOM   2835  CB  ILE A 199     -28.107  24.336 -21.146  1.00  0.62           C  
ATOM   2836  CG1 ILE A 199     -28.601  23.834 -19.871  1.00  0.62           C  
ATOM   2837  CG2 ILE A 199     -28.753  25.627 -21.503  1.00  0.62           C  
ATOM   2838  CD1 ILE A 199     -28.171  24.628 -18.689  1.00  0.62           C  
ATOM   2839  H   ILE A 199     -26.839  22.146 -21.165  1.00  0.62           H  
ATOM   2840  HA  ILE A 199     -29.395  22.966 -22.206  1.00  0.62           H  
ATOM   2841  HB  ILE A 199     -27.046  24.503 -21.040  1.00  0.62           H  
ATOM   2842 1HG1 ILE A 199     -29.672  23.839 -19.918  1.00  0.62           H  
ATOM   2843 2HG1 ILE A 199     -28.259  22.804 -19.737  1.00  0.62           H  
ATOM   2844 1HG2 ILE A 199     -28.529  26.327 -20.707  1.00  0.62           H  
ATOM   2845 2HG2 ILE A 199     -28.348  26.003 -22.443  1.00  0.62           H  
ATOM   2846 3HG2 ILE A 199     -29.824  25.497 -21.599  1.00  0.62           H  
ATOM   2847 1HD1 ILE A 199     -28.597  24.191 -17.812  1.00  0.62           H  
ATOM   2848 2HD1 ILE A 199     -27.114  24.618 -18.598  1.00  0.62           H  
ATOM   2849 3HD1 ILE A 199     -28.504  25.649 -18.793  1.00  0.62           H  
ATOM   2850  N   GLU A 200     -26.747  24.108 -23.811  1.00  0.60           N  
ATOM   2851  CA  GLU A 200     -26.256  24.742 -25.019  1.00  0.60           C  
ATOM   2852  C   GLU A 200     -26.526  23.855 -26.223  1.00  0.60           C  
ATOM   2853  O   GLU A 200     -26.818  24.343 -27.320  1.00  0.60           O  
ATOM   2854  CB  GLU A 200     -24.765  25.034 -24.880  1.00  0.60           C  
ATOM   2855  CG  GLU A 200     -24.405  26.064 -23.766  1.00  0.60           C  
ATOM   2856  CD  GLU A 200     -25.012  27.411 -23.920  1.00  0.60           C  
ATOM   2857  OE1 GLU A 200     -24.903  27.979 -24.965  1.00  0.60           O  
ATOM   2858  OE2 GLU A 200     -25.564  27.893 -22.962  1.00  0.60           O  
ATOM   2859  H   GLU A 200     -26.082  23.853 -23.092  1.00  0.60           H  
ATOM   2860  HA  GLU A 200     -26.781  25.678 -25.159  1.00  0.60           H  
ATOM   2861 1HB  GLU A 200     -24.232  24.104 -24.657  1.00  0.60           H  
ATOM   2862 2HB  GLU A 200     -24.377  25.415 -25.824  1.00  0.60           H  
ATOM   2863 1HG  GLU A 200     -24.725  25.673 -22.813  1.00  0.60           H  
ATOM   2864 2HG  GLU A 200     -23.317  26.162 -23.731  1.00  0.60           H  
ATOM   2865  N   THR A 201     -26.469  22.544 -26.014  1.00  0.60           N  
ATOM   2866  CA  THR A 201     -26.765  21.612 -27.074  1.00  0.60           C  
ATOM   2867  C   THR A 201     -28.233  21.736 -27.500  1.00  0.60           C  
ATOM   2868  O   THR A 201     -28.550  21.628 -28.691  1.00  0.60           O  
ATOM   2869  CB  THR A 201     -26.451  20.177 -26.693  1.00  0.60           C  
ATOM   2870  OG1 THR A 201     -25.071  20.045 -26.369  1.00  0.60           O  
ATOM   2871  CG2 THR A 201     -26.727  19.317 -27.870  1.00  0.60           C  
ATOM   2872  H   THR A 201     -26.180  22.173 -25.108  1.00  0.60           H  
ATOM   2873  HA  THR A 201     -26.142  21.866 -27.907  1.00  0.60           H  
ATOM   2874  HB  THR A 201     -27.064  19.874 -25.843  1.00  0.60           H  
ATOM   2875  HG1 THR A 201     -24.900  20.524 -25.529  1.00  0.60           H  
ATOM   2876 1HG2 THR A 201     -26.509  18.294 -27.637  1.00  0.60           H  
ATOM   2877 2HG2 THR A 201     -27.765  19.419 -28.140  1.00  0.60           H  
ATOM   2878 3HG2 THR A 201     -26.107  19.625 -28.697  1.00  0.60           H  
ATOM   2879  N   GLN A 202     -29.132  21.907 -26.515  1.00  0.59           N  
ATOM   2880  CA  GLN A 202     -30.568  22.045 -26.762  1.00  0.59           C  
ATOM   2881  C   GLN A 202     -30.977  23.454 -27.238  1.00  0.59           C  
ATOM   2882  O   GLN A 202     -32.009  23.602 -27.891  1.00  0.59           O  
ATOM   2883  CB  GLN A 202     -31.330  21.700 -25.488  1.00  0.59           C  
ATOM   2884  CG  GLN A 202     -31.197  20.256 -25.073  1.00  0.59           C  
ATOM   2885  CD  GLN A 202     -31.802  20.010 -23.731  1.00  0.59           C  
ATOM   2886  OE1 GLN A 202     -33.011  20.132 -23.541  1.00  0.59           O  
ATOM   2887  NE2 GLN A 202     -30.959  19.689 -22.769  1.00  0.59           N  
ATOM   2888  H   GLN A 202     -28.808  21.927 -25.545  1.00  0.59           H  
ATOM   2889  HA  GLN A 202     -30.846  21.336 -27.540  1.00  0.59           H  
ATOM   2890 1HB  GLN A 202     -30.969  22.328 -24.668  1.00  0.59           H  
ATOM   2891 2HB  GLN A 202     -32.390  21.910 -25.629  1.00  0.59           H  
ATOM   2892 1HG  GLN A 202     -31.724  19.640 -25.797  1.00  0.59           H  
ATOM   2893 2HG  GLN A 202     -30.147  19.977 -25.043  1.00  0.59           H  
ATOM   2894 1HE2 GLN A 202     -31.288  19.541 -21.840  1.00  0.59           H  
ATOM   2895 2HE2 GLN A 202     -29.971  19.638 -22.980  1.00  0.59           H  
ATOM   2896  N   LEU A 203     -30.178  24.480 -26.942  1.00  0.60           N  
ATOM   2897  CA  LEU A 203     -30.494  25.833 -27.413  1.00  0.60           C  
ATOM   2898  C   LEU A 203     -30.501  25.950 -28.932  1.00  0.60           C  
ATOM   2899  O   LEU A 203     -29.659  25.382 -29.627  1.00  0.60           O  
ATOM   2900  CB  LEU A 203     -29.533  26.890 -26.853  1.00  0.60           C  
ATOM   2901  CG  LEU A 203     -29.694  27.287 -25.364  1.00  0.60           C  
ATOM   2902  CD1 LEU A 203     -28.565  28.221 -24.924  1.00  0.60           C  
ATOM   2903  CD2 LEU A 203     -30.995  28.003 -25.217  1.00  0.60           C  
ATOM   2904  H   LEU A 203     -29.363  24.323 -26.351  1.00  0.60           H  
ATOM   2905  HA  LEU A 203     -31.482  26.077 -27.057  1.00  0.60           H  
ATOM   2906 1HB  LEU A 203     -28.539  26.486 -26.962  1.00  0.60           H  
ATOM   2907 2HB  LEU A 203     -29.611  27.791 -27.464  1.00  0.60           H  
ATOM   2908  HG  LEU A 203     -29.682  26.399 -24.745  1.00  0.60           H  
ATOM   2909 1HD1 LEU A 203     -28.702  28.495 -23.881  1.00  0.60           H  
ATOM   2910 2HD1 LEU A 203     -27.614  27.735 -25.033  1.00  0.60           H  
ATOM   2911 3HD1 LEU A 203     -28.573  29.118 -25.537  1.00  0.60           H  
ATOM   2912 1HD2 LEU A 203     -31.152  28.294 -24.189  1.00  0.60           H  
ATOM   2913 2HD2 LEU A 203     -30.983  28.886 -25.845  1.00  0.60           H  
ATOM   2914 3HD2 LEU A 203     -31.785  27.352 -25.534  1.00  0.60           H  
ATOM   2915  N   LYS A 204     -31.436  26.728 -29.456  1.00  0.61           N  
ATOM   2916  CA  LYS A 204     -31.507  26.951 -30.889  1.00  0.61           C  
ATOM   2917  C   LYS A 204     -30.175  27.528 -31.346  1.00  0.61           C  
ATOM   2918  O   LYS A 204     -29.643  28.448 -30.720  1.00  0.61           O  
ATOM   2919  CB  LYS A 204     -32.636  27.929 -31.211  1.00  0.61           C  
ATOM   2920  CG  LYS A 204     -34.035  27.406 -30.936  1.00  0.61           C  
ATOM   2921  CD  LYS A 204     -35.090  28.452 -31.223  1.00  0.61           C  
ATOM   2922  CE  LYS A 204     -36.464  27.965 -30.804  1.00  0.61           C  
ATOM   2923  NZ  LYS A 204     -37.515  28.988 -31.057  1.00  0.61           N  
ATOM   2924  H   LYS A 204     -32.120  27.156 -28.843  1.00  0.61           H  
ATOM   2925  HA  LYS A 204     -31.681  26.000 -31.394  1.00  0.61           H  
ATOM   2926 1HB  LYS A 204     -32.503  28.836 -30.622  1.00  0.61           H  
ATOM   2927 2HB  LYS A 204     -32.580  28.209 -32.263  1.00  0.61           H  
ATOM   2928 1HG  LYS A 204     -34.220  26.555 -31.587  1.00  0.61           H  
ATOM   2929 2HG  LYS A 204     -34.124  27.072 -29.908  1.00  0.61           H  
ATOM   2930 1HD  LYS A 204     -34.855  29.364 -30.670  1.00  0.61           H  
ATOM   2931 2HD  LYS A 204     -35.099  28.679 -32.286  1.00  0.61           H  
ATOM   2932 1HE  LYS A 204     -36.709  27.054 -31.348  1.00  0.61           H  
ATOM   2933 2HE  LYS A 204     -36.439  27.741 -29.734  1.00  0.61           H  
ATOM   2934 1HZ  LYS A 204     -38.408  28.633 -30.748  1.00  0.61           H  
ATOM   2935 2HZ  LYS A 204     -37.294  29.839 -30.545  1.00  0.61           H  
ATOM   2936 3HZ  LYS A 204     -37.555  29.195 -32.041  1.00  0.61           H  
ATOM   2937  N   GLY A 205     -29.624  26.992 -32.427  1.00  0.62           N  
ATOM   2938  CA  GLY A 205     -28.346  27.502 -32.902  1.00  0.62           C  
ATOM   2939  C   GLY A 205     -28.554  28.827 -33.594  1.00  0.62           C  
ATOM   2940  O   GLY A 205     -29.615  29.051 -34.180  1.00  0.62           O  
ATOM   2941  H   GLY A 205     -30.095  26.244 -32.916  1.00  0.62           H  
ATOM   2942 1HA  GLY A 205     -27.664  27.617 -32.064  1.00  0.62           H  
ATOM   2943 2HA  GLY A 205     -27.902  26.789 -33.590  1.00  0.62           H  
ATOM   2944  N   ARG A 206     -27.551  29.701 -33.547  1.00  0.65           N  
ATOM   2945  CA  ARG A 206     -27.647  30.972 -34.234  1.00  0.65           C  
ATOM   2946  C   ARG A 206     -26.443  31.228 -35.149  1.00  0.65           C  
ATOM   2947  O   ARG A 206     -26.589  31.784 -36.241  1.00  0.65           O  
ATOM   2948  CB  ARG A 206     -27.768  32.100 -33.203  1.00  0.65           C  
ATOM   2949  CG  ARG A 206     -29.089  32.115 -32.365  1.00  0.65           C  
ATOM   2950  CD  ARG A 206     -29.128  33.268 -31.396  1.00  0.65           C  
ATOM   2951  NE  ARG A 206     -30.369  33.306 -30.579  1.00  0.65           N  
ATOM   2952  CZ  ARG A 206     -30.633  34.251 -29.636  1.00  0.65           C  
ATOM   2953  NH1 ARG A 206     -29.756  35.211 -29.419  1.00  0.65           N  
ATOM   2954  NH2 ARG A 206     -31.756  34.224 -28.929  1.00  0.65           N  
ATOM   2955  H   ARG A 206     -26.700  29.490 -33.037  1.00  0.65           H  
ATOM   2956  HA  ARG A 206     -28.546  30.966 -34.849  1.00  0.65           H  
ATOM   2957 1HB  ARG A 206     -26.938  32.024 -32.496  1.00  0.65           H  
ATOM   2958 2HB  ARG A 206     -27.677  33.062 -33.706  1.00  0.65           H  
ATOM   2959 1HG  ARG A 206     -29.946  32.187 -33.034  1.00  0.65           H  
ATOM   2960 2HG  ARG A 206     -29.159  31.188 -31.786  1.00  0.65           H  
ATOM   2961 1HD  ARG A 206     -28.277  33.186 -30.716  1.00  0.65           H  
ATOM   2962 2HD  ARG A 206     -29.057  34.202 -31.947  1.00  0.65           H  
ATOM   2963  HE  ARG A 206     -31.061  32.578 -30.724  1.00  0.65           H  
ATOM   2964 1HH1 ARG A 206     -28.894  35.238 -29.946  1.00  0.65           H  
ATOM   2965 2HH1 ARG A 206     -29.945  35.925 -28.727  1.00  0.65           H  
ATOM   2966 1HH2 ARG A 206     -32.466  33.479 -29.050  1.00  0.65           H  
ATOM   2967 2HH2 ARG A 206     -31.927  34.931 -28.222  1.00  0.65           H  
ATOM   2968  N   LEU A 207     -25.249  30.853 -34.680  1.00  0.69           N  
ATOM   2969  CA  LEU A 207     -24.006  31.184 -35.368  1.00  0.69           C  
ATOM   2970  C   LEU A 207     -23.089  29.993 -35.609  1.00  0.69           C  
ATOM   2971  O   LEU A 207     -23.045  29.065 -34.806  1.00  0.69           O  
ATOM   2972  CB  LEU A 207     -23.211  32.166 -34.497  1.00  0.69           C  
ATOM   2973  CG  LEU A 207     -23.887  33.483 -34.135  1.00  0.69           C  
ATOM   2974  CD1 LEU A 207     -23.030  34.190 -33.105  1.00  0.69           C  
ATOM   2975  CD2 LEU A 207     -24.069  34.324 -35.378  1.00  0.69           C  
ATOM   2976  H   LEU A 207     -25.186  30.360 -33.793  1.00  0.69           H  
ATOM   2977  HA  LEU A 207     -24.248  31.638 -36.327  1.00  0.69           H  
ATOM   2978 1HB  LEU A 207     -22.961  31.658 -33.561  1.00  0.69           H  
ATOM   2979 2HB  LEU A 207     -22.275  32.400 -35.011  1.00  0.69           H  
ATOM   2980  HG  LEU A 207     -24.856  33.287 -33.684  1.00  0.69           H  
ATOM   2981 1HD1 LEU A 207     -23.500  35.129 -32.819  1.00  0.69           H  
ATOM   2982 2HD1 LEU A 207     -22.925  33.553 -32.224  1.00  0.69           H  
ATOM   2983 3HD1 LEU A 207     -22.047  34.389 -33.533  1.00  0.69           H  
ATOM   2984 1HD2 LEU A 207     -24.549  35.265 -35.115  1.00  0.69           H  
ATOM   2985 2HD2 LEU A 207     -23.095  34.523 -35.825  1.00  0.69           H  
ATOM   2986 3HD2 LEU A 207     -24.694  33.785 -36.093  1.00  0.69           H  
ATOM   2987  N   PHE A 208     -22.304  30.025 -36.676  1.00  0.76           N  
ATOM   2988  CA  PHE A 208     -21.212  29.067 -36.730  1.00  0.76           C  
ATOM   2989  C   PHE A 208     -20.007  29.783 -36.118  1.00  0.76           C  
ATOM   2990  O   PHE A 208     -19.897  30.998 -36.266  1.00  0.76           O  
ATOM   2991  CB  PHE A 208     -20.902  28.571 -38.138  1.00  0.76           C  
ATOM   2992  CG  PHE A 208     -21.864  27.558 -38.685  1.00  0.76           C  
ATOM   2993  CD1 PHE A 208     -22.899  27.912 -39.522  1.00  0.76           C  
ATOM   2994  CD2 PHE A 208     -21.694  26.210 -38.365  1.00  0.76           C  
ATOM   2995  CE1 PHE A 208     -23.744  26.945 -40.036  1.00  0.76           C  
ATOM   2996  CE2 PHE A 208     -22.534  25.250 -38.871  1.00  0.76           C  
ATOM   2997  CZ  PHE A 208     -23.559  25.614 -39.709  1.00  0.76           C  
ATOM   2998  H   PHE A 208     -22.406  30.747 -37.377  1.00  0.76           H  
ATOM   2999  HA  PHE A 208     -21.488  28.202 -36.134  1.00  0.76           H  
ATOM   3000 1HB  PHE A 208     -20.885  29.421 -38.821  1.00  0.76           H  
ATOM   3001 2HB  PHE A 208     -19.907  28.132 -38.161  1.00  0.76           H  
ATOM   3002  HD1 PHE A 208     -23.041  28.958 -39.785  1.00  0.76           H  
ATOM   3003  HD2 PHE A 208     -20.871  25.911 -37.704  1.00  0.76           H  
ATOM   3004  HE1 PHE A 208     -24.556  27.233 -40.702  1.00  0.76           H  
ATOM   3005  HE2 PHE A 208     -22.383  24.200 -38.614  1.00  0.76           H  
ATOM   3006  HZ  PHE A 208     -24.222  24.852 -40.115  1.00  0.76           H  
ATOM   3007  N   PRO A 209     -19.125  29.088 -35.386  1.00  0.85           N  
ATOM   3008  CA  PRO A 209     -17.893  29.613 -34.819  1.00  0.85           C  
ATOM   3009  C   PRO A 209     -16.790  29.837 -35.858  1.00  0.85           C  
ATOM   3010  O   PRO A 209     -15.794  30.500 -35.570  1.00  0.85           O  
ATOM   3011  CB  PRO A 209     -17.509  28.507 -33.826  1.00  0.85           C  
ATOM   3012  CG  PRO A 209     -18.102  27.252 -34.404  1.00  0.85           C  
ATOM   3013  CD  PRO A 209     -19.387  27.677 -35.054  1.00  0.85           C  
ATOM   3014  HA  PRO A 209     -18.118  30.550 -34.293  1.00  0.85           H  
ATOM   3015 1HB  PRO A 209     -16.426  28.462 -33.703  1.00  0.85           H  
ATOM   3016 2HB  PRO A 209     -17.929  28.732 -32.832  1.00  0.85           H  
ATOM   3017 1HG  PRO A 209     -17.401  26.755 -35.100  1.00  0.85           H  
ATOM   3018 2HG  PRO A 209     -18.297  26.552 -33.597  1.00  0.85           H  
ATOM   3019 1HD  PRO A 209     -19.540  27.057 -35.950  1.00  0.85           H  
ATOM   3020 2HD  PRO A 209     -20.220  27.588 -34.325  1.00  0.85           H  
ATOM   3021  N   GLY A 210     -16.960  29.262 -37.047  1.00  0.96           N  
ATOM   3022  CA  GLY A 210     -15.929  29.293 -38.076  1.00  0.96           C  
ATOM   3023  C   GLY A 210     -16.463  29.389 -39.512  1.00  0.96           C  
ATOM   3024  O   GLY A 210     -17.266  30.262 -39.844  1.00  0.96           O  
ATOM   3025  H   GLY A 210     -17.807  28.756 -37.240  1.00  0.96           H  
ATOM   3026 1HA  GLY A 210     -15.267  30.138 -37.887  1.00  0.96           H  
ATOM   3027 2HA  GLY A 210     -15.310  28.405 -37.976  1.00  0.96           H  
ATOM   3028  N   THR A 211     -15.952  28.492 -40.358  1.00  1.07           N  
ATOM   3029  CA  THR A 211     -16.186  28.419 -41.812  1.00  1.07           C  
ATOM   3030  C   THR A 211     -17.633  28.170 -42.265  1.00  1.07           C  
ATOM   3031  O   THR A 211     -18.062  28.717 -43.274  1.00  1.07           O  
ATOM   3032  CB  THR A 211     -15.326  27.304 -42.428  1.00  1.07           C  
ATOM   3033  OG1 THR A 211     -13.943  27.576 -42.203  1.00  1.07           O  
ATOM   3034  CG2 THR A 211     -15.581  27.220 -43.920  1.00  1.07           C  
ATOM   3035  H   THR A 211     -15.329  27.793 -39.945  1.00  1.07           H  
ATOM   3036  HA  THR A 211     -15.869  29.367 -42.241  1.00  1.07           H  
ATOM   3037  HB  THR A 211     -15.583  26.368 -41.966  1.00  1.07           H  
ATOM   3038  HG1 THR A 211     -13.751  27.453 -41.254  1.00  1.07           H  
ATOM   3039 1HG2 THR A 211     -14.977  26.422 -44.353  1.00  1.07           H  
ATOM   3040 2HG2 THR A 211     -16.621  27.021 -44.109  1.00  1.07           H  
ATOM   3041 3HG2 THR A 211     -15.317  28.164 -44.390  1.00  1.07           H  
ATOM   3042  N   ALA A 212     -18.346  27.295 -41.552  1.00  1.16           N  
ATOM   3043  CA  ALA A 212     -19.730  26.832 -41.828  1.00  1.16           C  
ATOM   3044  C   ALA A 212     -19.897  25.867 -43.019  1.00  1.16           C  
ATOM   3045  O   ALA A 212     -21.015  25.456 -43.323  1.00  1.16           O  
ATOM   3046  CB  ALA A 212     -20.648  28.022 -42.089  1.00  1.16           C  
ATOM   3047  H   ALA A 212     -17.892  26.927 -40.728  1.00  1.16           H  
ATOM   3048  HA  ALA A 212     -20.073  26.316 -40.930  1.00  1.16           H  
ATOM   3049 1HB  ALA A 212     -21.664  27.659 -42.218  1.00  1.16           H  
ATOM   3050 2HB  ALA A 212     -20.606  28.702 -41.244  1.00  1.16           H  
ATOM   3051 3HB  ALA A 212     -20.366  28.552 -42.983  1.00  1.16           H  
ATOM   3052  N   ASP A 213     -18.797  25.431 -43.634  1.00  1.19           N  
ATOM   3053  CA  ASP A 213     -18.836  24.399 -44.687  1.00  1.19           C  
ATOM   3054  C   ASP A 213     -18.508  23.040 -44.075  1.00  1.19           C  
ATOM   3055  O   ASP A 213     -18.477  21.992 -44.730  1.00  1.19           O  
ATOM   3056  CB  ASP A 213     -17.826  24.696 -45.799  1.00  1.19           C  
ATOM   3057  CG  ASP A 213     -18.140  25.942 -46.621  1.00  1.19           C  
ATOM   3058  OD1 ASP A 213     -19.289  26.290 -46.752  1.00  1.19           O  
ATOM   3059  OD2 ASP A 213     -17.214  26.525 -47.126  1.00  1.19           O  
ATOM   3060  H   ASP A 213     -17.908  25.824 -43.370  1.00  1.19           H  
ATOM   3061  HA  ASP A 213     -19.839  24.360 -45.112  1.00  1.19           H  
ATOM   3062 1HB  ASP A 213     -16.838  24.809 -45.359  1.00  1.19           H  
ATOM   3063 2HB  ASP A 213     -17.776  23.841 -46.474  1.00  1.19           H  
ATOM   3064  N   ASN A 214     -18.250  23.064 -42.790  1.00  1.15           N  
ATOM   3065  CA  ASN A 214     -17.811  21.885 -42.089  1.00  1.15           C  
ATOM   3066  C   ASN A 214     -18.952  21.004 -41.613  1.00  1.15           C  
ATOM   3067  O   ASN A 214     -19.503  21.181 -40.532  1.00  1.15           O  
ATOM   3068  CB  ASN A 214     -16.859  22.280 -41.000  1.00  1.15           C  
ATOM   3069  CG  ASN A 214     -15.563  22.805 -41.614  1.00  1.15           C  
ATOM   3070  OD1 ASN A 214     -15.016  22.204 -42.550  1.00  1.15           O  
ATOM   3071  ND2 ASN A 214     -15.084  23.895 -41.127  1.00  1.15           N  
ATOM   3072  H   ASN A 214     -18.339  23.934 -42.292  1.00  1.15           H  
ATOM   3073  HA  ASN A 214     -17.233  21.280 -42.789  1.00  1.15           H  
ATOM   3074 1HB  ASN A 214     -17.298  23.052 -40.364  1.00  1.15           H  
ATOM   3075 2HB  ASN A 214     -16.649  21.420 -40.374  1.00  1.15           H  
ATOM   3076 1HD2 ASN A 214     -14.236  24.281 -41.492  1.00  1.15           H  
ATOM   3077 2HD2 ASN A 214     -15.550  24.356 -40.364  1.00  1.15           H  
ATOM   3078  N   LYS A 215     -19.255  20.014 -42.442  1.00  1.05           N  
ATOM   3079  CA  LYS A 215     -20.375  19.068 -42.304  1.00  1.05           C  
ATOM   3080  C   LYS A 215     -20.663  18.540 -40.884  1.00  1.05           C  
ATOM   3081  O   LYS A 215     -21.818  18.281 -40.549  1.00  1.05           O  
ATOM   3082  CB  LYS A 215     -20.105  17.872 -43.221  1.00  1.05           C  
ATOM   3083  CG  LYS A 215     -21.184  16.795 -43.238  1.00  1.05           C  
ATOM   3084  CD  LYS A 215     -20.830  15.683 -44.233  1.00  1.05           C  
ATOM   3085  CE  LYS A 215     -21.879  14.579 -44.252  1.00  1.05           C  
ATOM   3086  NZ  LYS A 215     -21.565  13.535 -45.270  1.00  1.05           N  
ATOM   3087  H   LYS A 215     -18.717  20.013 -43.310  1.00  1.05           H  
ATOM   3088  HA  LYS A 215     -21.276  19.578 -42.649  1.00  1.05           H  
ATOM   3089 1HB  LYS A 215     -19.974  18.226 -44.244  1.00  1.05           H  
ATOM   3090 2HB  LYS A 215     -19.172  17.395 -42.922  1.00  1.05           H  
ATOM   3091 1HG  LYS A 215     -21.280  16.369 -42.251  1.00  1.05           H  
ATOM   3092 2HG  LYS A 215     -22.137  17.235 -43.519  1.00  1.05           H  
ATOM   3093 1HD  LYS A 215     -20.731  16.103 -45.235  1.00  1.05           H  
ATOM   3094 2HD  LYS A 215     -19.874  15.240 -43.947  1.00  1.05           H  
ATOM   3095 1HE  LYS A 215     -21.919  14.112 -43.273  1.00  1.05           H  
ATOM   3096 2HE  LYS A 215     -22.853  15.012 -44.476  1.00  1.05           H  
ATOM   3097 1HZ  LYS A 215     -22.277  12.819 -45.252  1.00  1.05           H  
ATOM   3098 2HZ  LYS A 215     -21.536  13.957 -46.187  1.00  1.05           H  
ATOM   3099 3HZ  LYS A 215     -20.666  13.120 -45.063  1.00  1.05           H  
ATOM   3100  N   GLY A 216     -19.634  18.327 -40.066  1.00  0.93           N  
ATOM   3101  CA  GLY A 216     -19.849  17.773 -38.727  1.00  0.93           C  
ATOM   3102  C   GLY A 216     -20.337  18.801 -37.693  1.00  0.93           C  
ATOM   3103  O   GLY A 216     -20.705  18.424 -36.576  1.00  0.93           O  
ATOM   3104  H   GLY A 216     -18.704  18.569 -40.370  1.00  0.93           H  
ATOM   3105 1HA  GLY A 216     -20.573  16.968 -38.781  1.00  0.93           H  
ATOM   3106 2HA  GLY A 216     -18.918  17.331 -38.379  1.00  0.93           H  
ATOM   3107  N   GLU A 217     -20.353  20.089 -38.053  1.00  0.81           N  
ATOM   3108  CA  GLU A 217     -20.778  21.134 -37.118  1.00  0.81           C  
ATOM   3109  C   GLU A 217     -22.210  21.603 -37.322  1.00  0.81           C  
ATOM   3110  O   GLU A 217     -22.744  21.631 -38.438  1.00  0.81           O  
ATOM   3111  CB  GLU A 217     -19.883  22.374 -37.170  1.00  0.81           C  
ATOM   3112  CG  GLU A 217     -18.454  22.176 -36.722  1.00  0.81           C  
ATOM   3113  CD  GLU A 217     -17.708  23.487 -36.666  1.00  0.81           C  
ATOM   3114  OE1 GLU A 217     -18.226  24.476 -37.135  1.00  0.81           O  
ATOM   3115  OE2 GLU A 217     -16.642  23.508 -36.123  1.00  0.81           O  
ATOM   3116  H   GLU A 217     -20.065  20.357 -38.993  1.00  0.81           H  
ATOM   3117  HA  GLU A 217     -20.713  20.731 -36.110  1.00  0.81           H  
ATOM   3118 1HB  GLU A 217     -19.858  22.752 -38.194  1.00  0.81           H  
ATOM   3119 2HB  GLU A 217     -20.322  23.159 -36.547  1.00  0.81           H  
ATOM   3120 1HG  GLU A 217     -18.440  21.699 -35.746  1.00  0.81           H  
ATOM   3121 2HG  GLU A 217     -17.953  21.510 -37.427  1.00  0.81           H  
ATOM   3122  N   ALA A 218     -22.800  22.030 -36.216  1.00  0.73           N  
ATOM   3123  CA  ALA A 218     -24.109  22.653 -36.155  1.00  0.73           C  
ATOM   3124  C   ALA A 218     -23.949  24.085 -35.675  1.00  0.73           C  
ATOM   3125  O   ALA A 218     -22.966  24.411 -35.009  1.00  0.73           O  
ATOM   3126  CB  ALA A 218     -25.021  21.877 -35.219  1.00  0.73           C  
ATOM   3127  H   ALA A 218     -22.296  21.914 -35.340  1.00  0.73           H  
ATOM   3128  HA  ALA A 218     -24.533  22.680 -37.154  1.00  0.73           H  
ATOM   3129 1HB  ALA A 218     -25.999  22.354 -35.180  1.00  0.73           H  
ATOM   3130 2HB  ALA A 218     -25.131  20.859 -35.566  1.00  0.73           H  
ATOM   3131 3HB  ALA A 218     -24.582  21.867 -34.224  1.00  0.73           H  
ATOM   3132  N   GLN A 219     -24.910  24.944 -35.986  1.00  0.68           N  
ATOM   3133  CA  GLN A 219     -24.849  26.297 -35.448  1.00  0.68           C  
ATOM   3134  C   GLN A 219     -24.996  26.219 -33.940  1.00  0.68           C  
ATOM   3135  O   GLN A 219     -25.741  25.381 -33.436  1.00  0.68           O  
ATOM   3136  CB  GLN A 219     -25.971  27.169 -35.999  1.00  0.68           C  
ATOM   3137  CG  GLN A 219     -25.874  27.524 -37.433  1.00  0.68           C  
ATOM   3138  CD  GLN A 219     -27.084  28.315 -37.891  1.00  0.68           C  
ATOM   3139  OE1 GLN A 219     -28.207  27.801 -37.837  1.00  0.68           O  
ATOM   3140  NE2 GLN A 219     -26.886  29.553 -38.327  1.00  0.68           N  
ATOM   3141  H   GLN A 219     -25.683  24.662 -36.569  1.00  0.68           H  
ATOM   3142  HA  GLN A 219     -23.882  26.740 -35.688  1.00  0.68           H  
ATOM   3143 1HB  GLN A 219     -26.924  26.674 -35.846  1.00  0.68           H  
ATOM   3144 2HB  GLN A 219     -25.993  28.099 -35.439  1.00  0.68           H  
ATOM   3145 1HG  GLN A 219     -24.991  28.146 -37.566  1.00  0.68           H  
ATOM   3146 2HG  GLN A 219     -25.801  26.616 -38.020  1.00  0.68           H  
ATOM   3147 1HE2 GLN A 219     -27.665  30.110 -38.614  1.00  0.68           H  
ATOM   3148 2HE2 GLN A 219     -25.973  29.949 -38.356  1.00  0.68           H  
ATOM   3149  N   SER A 220     -24.313  27.094 -33.227  1.00  0.65           N  
ATOM   3150  CA  SER A 220     -24.386  27.144 -31.777  1.00  0.65           C  
ATOM   3151  C   SER A 220     -24.994  28.484 -31.388  1.00  0.65           C  
ATOM   3152  O   SER A 220     -25.041  29.393 -32.215  1.00  0.65           O  
ATOM   3153  CB  SER A 220     -22.981  26.986 -31.215  1.00  0.65           C  
ATOM   3154  OG  SER A 220     -22.182  28.060 -31.591  1.00  0.65           O  
ATOM   3155  H   SER A 220     -23.715  27.758 -33.716  1.00  0.65           H  
ATOM   3156  HA  SER A 220     -25.021  26.328 -31.432  1.00  0.65           H  
ATOM   3157 1HB  SER A 220     -22.984  26.906 -30.136  1.00  0.65           H  
ATOM   3158 2HB  SER A 220     -22.544  26.064 -31.602  1.00  0.65           H  
ATOM   3159  HG  SER A 220     -21.252  27.795 -31.384  1.00  0.65           H  
ATOM   3160  N   PRO A 221     -25.588  28.640 -30.205  1.00  0.65           N  
ATOM   3161  CA  PRO A 221     -26.080  29.917 -29.727  1.00  0.65           C  
ATOM   3162  C   PRO A 221     -24.976  30.972 -29.495  1.00  0.65           C  
ATOM   3163  O   PRO A 221     -25.245  32.172 -29.547  1.00  0.65           O  
ATOM   3164  CB  PRO A 221     -26.752  29.501 -28.410  1.00  0.65           C  
ATOM   3165  CG  PRO A 221     -26.091  28.203 -28.017  1.00  0.65           C  
ATOM   3166  CD  PRO A 221     -25.836  27.501 -29.307  1.00  0.65           C  
ATOM   3167  HA  PRO A 221     -26.835  30.295 -30.434  1.00  0.65           H  
ATOM   3168 1HB  PRO A 221     -26.626  30.259 -27.655  1.00  0.65           H  
ATOM   3169 2HB  PRO A 221     -27.836  29.379 -28.571  1.00  0.65           H  
ATOM   3170 1HG  PRO A 221     -25.156  28.414 -27.465  1.00  0.65           H  
ATOM   3171 2HG  PRO A 221     -26.710  27.631 -27.333  1.00  0.65           H  
ATOM   3172 1HD  PRO A 221     -24.981  26.845 -29.183  1.00  0.65           H  
ATOM   3173 2HD  PRO A 221     -26.740  26.948 -29.626  1.00  0.65           H  
ATOM   3174  N   LEU A 222     -23.731  30.533 -29.248  1.00  0.65           N  
ATOM   3175  CA  LEU A 222     -22.630  31.470 -28.978  1.00  0.65           C  
ATOM   3176  C   LEU A 222     -21.413  31.366 -29.898  1.00  0.65           C  
ATOM   3177  O   LEU A 222     -20.913  30.282 -30.215  1.00  0.65           O  
ATOM   3178  CB  LEU A 222     -22.144  31.341 -27.516  1.00  0.65           C  
ATOM   3179  CG  LEU A 222     -22.942  32.114 -26.427  1.00  0.65           C  
ATOM   3180  CD1 LEU A 222     -24.194  31.381 -26.033  1.00  0.65           C  
ATOM   3181  CD2 LEU A 222     -22.050  32.289 -25.215  1.00  0.65           C  
ATOM   3182  H   LEU A 222     -23.536  29.543 -29.222  1.00  0.65           H  
ATOM   3183  HA  LEU A 222     -23.027  32.476 -29.094  1.00  0.65           H  
ATOM   3184 1HB  LEU A 222     -22.145  30.280 -27.243  1.00  0.65           H  
ATOM   3185 2HB  LEU A 222     -21.111  31.697 -27.474  1.00  0.65           H  
ATOM   3186  HG  LEU A 222     -23.226  33.088 -26.817  1.00  0.65           H  
ATOM   3187 1HD1 LEU A 222     -24.708  31.954 -25.282  1.00  0.65           H  
ATOM   3188 2HD1 LEU A 222     -24.825  31.270 -26.862  1.00  0.65           H  
ATOM   3189 3HD1 LEU A 222     -23.939  30.394 -25.636  1.00  0.65           H  
ATOM   3190 1HD2 LEU A 222     -22.582  32.848 -24.448  1.00  0.65           H  
ATOM   3191 2HD2 LEU A 222     -21.773  31.311 -24.828  1.00  0.65           H  
ATOM   3192 3HD2 LEU A 222     -21.154  32.830 -25.503  1.00  0.65           H  
ATOM   3193  N   GLN A 223     -20.870  32.526 -30.237  1.00  0.65           N  
ATOM   3194  CA  GLN A 223     -19.645  32.586 -31.013  1.00  0.65           C  
ATOM   3195  C   GLN A 223     -18.496  32.042 -30.177  1.00  0.65           C  
ATOM   3196  O   GLN A 223     -18.376  32.372 -28.994  1.00  0.65           O  
ATOM   3197  CB  GLN A 223     -19.348  34.015 -31.453  1.00  0.65           C  
ATOM   3198  CG  GLN A 223     -18.150  34.143 -32.366  1.00  0.65           C  
ATOM   3199  CD  GLN A 223     -17.944  35.557 -32.859  1.00  0.65           C  
ATOM   3200  OE1 GLN A 223     -18.570  36.503 -32.374  1.00  0.65           O  
ATOM   3201  NE2 GLN A 223     -17.055  35.710 -33.833  1.00  0.65           N  
ATOM   3202  H   GLN A 223     -21.324  33.384 -29.954  1.00  0.65           H  
ATOM   3203  HA  GLN A 223     -19.759  31.958 -31.898  1.00  0.65           H  
ATOM   3204 1HB  GLN A 223     -20.207  34.428 -31.967  1.00  0.65           H  
ATOM   3205 2HB  GLN A 223     -19.167  34.633 -30.574  1.00  0.65           H  
ATOM   3206 1HG  GLN A 223     -17.254  33.846 -31.822  1.00  0.65           H  
ATOM   3207 2HG  GLN A 223     -18.295  33.494 -33.232  1.00  0.65           H  
ATOM   3208 1HE2 GLN A 223     -16.871  36.621 -34.205  1.00  0.65           H  
ATOM   3209 2HE2 GLN A 223     -16.567  34.914 -34.196  1.00  0.65           H  
ATOM   3210  N   GLY A 224     -17.658  31.217 -30.785  1.00  0.66           N  
ATOM   3211  CA  GLY A 224     -16.533  30.631 -30.068  1.00  0.66           C  
ATOM   3212  C   GLY A 224     -16.878  29.270 -29.466  1.00  0.66           C  
ATOM   3213  O   GLY A 224     -16.065  28.667 -28.773  1.00  0.66           O  
ATOM   3214  H   GLY A 224     -17.805  30.984 -31.755  1.00  0.66           H  
ATOM   3215 1HA  GLY A 224     -15.689  30.521 -30.749  1.00  0.66           H  
ATOM   3216 2HA  GLY A 224     -16.213  31.309 -29.279  1.00  0.66           H  
ATOM   3217  N   GLU A 225     -18.070  28.762 -29.752  1.00  0.66           N  
ATOM   3218  CA  GLU A 225     -18.449  27.447 -29.252  1.00  0.66           C  
ATOM   3219  C   GLU A 225     -18.932  26.537 -30.373  1.00  0.66           C  
ATOM   3220  O   GLU A 225     -19.752  26.925 -31.213  1.00  0.66           O  
ATOM   3221  CB  GLU A 225     -19.516  27.571 -28.178  1.00  0.66           C  
ATOM   3222  CG  GLU A 225     -20.003  26.283 -27.630  1.00  0.66           C  
ATOM   3223  CD  GLU A 225     -20.993  26.476 -26.567  1.00  0.66           C  
ATOM   3224  OE1 GLU A 225     -20.965  27.501 -25.934  1.00  0.66           O  
ATOM   3225  OE2 GLU A 225     -21.809  25.615 -26.390  1.00  0.66           O  
ATOM   3226  H   GLU A 225     -18.756  29.305 -30.273  1.00  0.66           H  
ATOM   3227  HA  GLU A 225     -17.573  26.976 -28.803  1.00  0.66           H  
ATOM   3228 1HB  GLU A 225     -19.117  28.144 -27.351  1.00  0.66           H  
ATOM   3229 2HB  GLU A 225     -20.373  28.120 -28.576  1.00  0.66           H  
ATOM   3230 1HG  GLU A 225     -20.455  25.694 -28.429  1.00  0.66           H  
ATOM   3231 2HG  GLU A 225     -19.150  25.728 -27.249  1.00  0.66           H  
ATOM   3232  N   ILE A 226     -18.405  25.318 -30.382  1.00  0.66           N  
ATOM   3233  CA  ILE A 226     -18.755  24.315 -31.377  1.00  0.66           C  
ATOM   3234  C   ILE A 226     -19.767  23.317 -30.889  1.00  0.66           C  
ATOM   3235  O   ILE A 226     -19.675  22.798 -29.788  1.00  0.66           O  
ATOM   3236  CB  ILE A 226     -17.519  23.529 -31.878  1.00  0.66           C  
ATOM   3237  CG1 ILE A 226     -16.599  24.431 -32.628  1.00  0.66           C  
ATOM   3238  CG2 ILE A 226     -17.933  22.339 -32.764  1.00  0.66           C  
ATOM   3239  CD1 ILE A 226     -15.287  23.821 -32.895  1.00  0.66           C  
ATOM   3240  H   ILE A 226     -17.738  25.068 -29.648  1.00  0.66           H  
ATOM   3241  HA  ILE A 226     -19.188  24.827 -32.235  1.00  0.66           H  
ATOM   3242  HB  ILE A 226     -16.958  23.159 -31.013  1.00  0.66           H  
ATOM   3243 1HG1 ILE A 226     -17.042  24.654 -33.593  1.00  0.66           H  
ATOM   3244 2HG1 ILE A 226     -16.477  25.347 -32.082  1.00  0.66           H  
ATOM   3245 1HG2 ILE A 226     -17.048  21.814 -33.092  1.00  0.66           H  
ATOM   3246 2HG2 ILE A 226     -18.563  21.653 -32.214  1.00  0.66           H  
ATOM   3247 3HG2 ILE A 226     -18.474  22.714 -33.630  1.00  0.66           H  
ATOM   3248 1HD1 ILE A 226     -14.670  24.508 -33.469  1.00  0.66           H  
ATOM   3249 2HD1 ILE A 226     -14.797  23.583 -31.949  1.00  0.66           H  
ATOM   3250 3HD1 ILE A 226     -15.432  22.920 -33.463  1.00  0.66           H  
ATOM   3251  N   ARG A 227     -20.750  23.063 -31.707  1.00  0.66           N  
ATOM   3252  CA  ARG A 227     -21.706  22.039 -31.394  1.00  0.66           C  
ATOM   3253  C   ARG A 227     -21.653  21.064 -32.532  1.00  0.66           C  
ATOM   3254  O   ARG A 227     -21.685  21.455 -33.695  1.00  0.66           O  
ATOM   3255  CB  ARG A 227     -23.094  22.595 -31.205  1.00  0.66           C  
ATOM   3256  CG  ARG A 227     -24.105  21.580 -30.812  1.00  0.66           C  
ATOM   3257  CD  ARG A 227     -25.369  22.199 -30.475  1.00  0.66           C  
ATOM   3258  NE  ARG A 227     -26.047  22.769 -31.560  1.00  0.66           N  
ATOM   3259  CZ  ARG A 227     -27.071  23.607 -31.404  1.00  0.66           C  
ATOM   3260  NH1 ARG A 227     -27.442  23.985 -30.193  1.00  0.66           N  
ATOM   3261  NH2 ARG A 227     -27.720  24.044 -32.454  1.00  0.66           N  
ATOM   3262  H   ARG A 227     -20.818  23.562 -32.584  1.00  0.66           H  
ATOM   3263  HA  ARG A 227     -21.412  21.523 -30.479  1.00  0.66           H  
ATOM   3264 1HB  ARG A 227     -23.074  23.368 -30.435  1.00  0.66           H  
ATOM   3265 2HB  ARG A 227     -23.429  23.067 -32.136  1.00  0.66           H  
ATOM   3266 1HG  ARG A 227     -24.266  20.882 -31.635  1.00  0.66           H  
ATOM   3267 2HG  ARG A 227     -23.752  21.031 -29.935  1.00  0.66           H  
ATOM   3268 1HD  ARG A 227     -26.019  21.439 -30.079  1.00  0.66           H  
ATOM   3269 2HD  ARG A 227     -25.215  22.981 -29.730  1.00  0.66           H  
ATOM   3270  HE  ARG A 227     -25.786  22.501 -32.497  1.00  0.66           H  
ATOM   3271 1HH1 ARG A 227     -26.962  23.680 -29.344  1.00  0.66           H  
ATOM   3272 2HH1 ARG A 227     -28.242  24.590 -30.065  1.00  0.66           H  
ATOM   3273 1HH2 ARG A 227     -27.447  23.738 -33.376  1.00  0.66           H  
ATOM   3274 2HH2 ARG A 227     -28.492  24.674 -32.342  1.00  0.66           H  
ATOM   3275  N   LEU A 228     -21.500  19.802 -32.215  1.00  0.66           N  
ATOM   3276  CA  LEU A 228     -21.414  18.818 -33.266  1.00  0.66           C  
ATOM   3277  C   LEU A 228     -22.805  18.364 -33.625  1.00  0.66           C  
ATOM   3278  O   LEU A 228     -23.680  18.297 -32.747  1.00  0.66           O  
ATOM   3279  CB  LEU A 228     -20.530  17.672 -32.805  1.00  0.66           C  
ATOM   3280  CG  LEU A 228     -19.106  18.109 -32.461  1.00  0.66           C  
ATOM   3281  CD1 LEU A 228     -18.341  16.917 -31.937  1.00  0.66           C  
ATOM   3282  CD2 LEU A 228     -18.452  18.729 -33.712  1.00  0.66           C  
ATOM   3283  H   LEU A 228     -21.453  19.512 -31.244  1.00  0.66           H  
ATOM   3284  HA  LEU A 228     -20.960  19.268 -34.149  1.00  0.66           H  
ATOM   3285 1HB  LEU A 228     -20.971  17.212 -31.918  1.00  0.66           H  
ATOM   3286 2HB  LEU A 228     -20.480  16.921 -33.599  1.00  0.66           H  
ATOM   3287  HG  LEU A 228     -19.135  18.861 -31.671  1.00  0.66           H  
ATOM   3288 1HD1 LEU A 228     -17.335  17.203 -31.680  1.00  0.66           H  
ATOM   3289 2HD1 LEU A 228     -18.848  16.533 -31.047  1.00  0.66           H  
ATOM   3290 3HD1 LEU A 228     -18.308  16.147 -32.688  1.00  0.66           H  
ATOM   3291 1HD2 LEU A 228     -17.445  19.056 -33.475  1.00  0.66           H  
ATOM   3292 2HD2 LEU A 228     -18.414  17.996 -34.512  1.00  0.66           H  
ATOM   3293 3HD2 LEU A 228     -19.039  19.588 -34.045  1.00  0.66           H  
ATOM   3294  N   GLN A 229     -23.006  17.997 -34.885  1.00  0.66           N  
ATOM   3295  CA  GLN A 229     -24.322  17.552 -35.306  1.00  0.66           C  
ATOM   3296  C   GLN A 229     -24.769  16.343 -34.498  1.00  0.66           C  
ATOM   3297  O   GLN A 229     -25.928  16.279 -34.093  1.00  0.66           O  
ATOM   3298  CB  GLN A 229     -24.312  17.197 -36.796  1.00  0.66           C  
ATOM   3299  CG  GLN A 229     -24.209  18.362 -37.802  1.00  0.66           C  
ATOM   3300  CD  GLN A 229     -25.497  19.192 -37.918  1.00  0.66           C  
ATOM   3301  OE1 GLN A 229     -26.589  18.694 -37.612  1.00  0.66           O  
ATOM   3302  NE2 GLN A 229     -25.393  20.434 -38.388  1.00  0.66           N  
ATOM   3303  H   GLN A 229     -22.238  18.066 -35.556  1.00  0.66           H  
ATOM   3304  HA  GLN A 229     -25.030  18.360 -35.135  1.00  0.66           H  
ATOM   3305 1HB  GLN A 229     -23.457  16.563 -36.988  1.00  0.66           H  
ATOM   3306 2HB  GLN A 229     -25.200  16.615 -37.036  1.00  0.66           H  
ATOM   3307 1HG  GLN A 229     -23.411  19.018 -37.474  1.00  0.66           H  
ATOM   3308 2HG  GLN A 229     -23.961  17.961 -38.789  1.00  0.66           H  
ATOM   3309 1HE2 GLN A 229     -26.209  20.998 -38.495  1.00  0.66           H  
ATOM   3310 2HE2 GLN A 229     -24.474  20.814 -38.643  1.00  0.66           H  
ATOM   3311  N   SER A 230     -23.847  15.441 -34.157  1.00  0.65           N  
ATOM   3312  CA  SER A 230     -24.209  14.277 -33.357  1.00  0.65           C  
ATOM   3313  C   SER A 230     -24.752  14.622 -31.971  1.00  0.65           C  
ATOM   3314  O   SER A 230     -25.594  13.901 -31.432  1.00  0.65           O  
ATOM   3315  CB  SER A 230     -22.983  13.408 -33.161  1.00  0.65           C  
ATOM   3316  OG  SER A 230     -22.009  14.075 -32.390  1.00  0.65           O  
ATOM   3317  H   SER A 230     -22.904  15.511 -34.534  1.00  0.65           H  
ATOM   3318  HA  SER A 230     -24.968  13.712 -33.894  1.00  0.65           H  
ATOM   3319 1HB  SER A 230     -23.262  12.506 -32.652  1.00  0.65           H  
ATOM   3320 2HB  SER A 230     -22.567  13.128 -34.130  1.00  0.65           H  
ATOM   3321  HG  SER A 230     -22.437  14.296 -31.537  1.00  0.65           H  
ATOM   3322  N   ASP A 231     -24.319  15.744 -31.395  1.00  0.64           N  
ATOM   3323  CA  ASP A 231     -24.767  16.088 -30.054  1.00  0.64           C  
ATOM   3324  C   ASP A 231     -26.150  16.682 -30.126  1.00  0.64           C  
ATOM   3325  O   ASP A 231     -27.028  16.362 -29.323  1.00  0.64           O  
ATOM   3326  CB  ASP A 231     -23.791  17.068 -29.407  1.00  0.64           C  
ATOM   3327  CG  ASP A 231     -22.434  16.428 -29.150  1.00  0.64           C  
ATOM   3328  OD1 ASP A 231     -22.350  15.227 -29.247  1.00  0.64           O  
ATOM   3329  OD2 ASP A 231     -21.483  17.137 -28.883  1.00  0.64           O  
ATOM   3330  H   ASP A 231     -23.702  16.375 -31.897  1.00  0.64           H  
ATOM   3331  HA  ASP A 231     -24.810  15.182 -29.449  1.00  0.64           H  
ATOM   3332 1HB  ASP A 231     -23.657  17.929 -30.064  1.00  0.64           H  
ATOM   3333 2HB  ASP A 231     -24.199  17.438 -28.467  1.00  0.64           H  
ATOM   3334  N   HIS A 232     -26.351  17.511 -31.139  1.00  0.63           N  
ATOM   3335  CA  HIS A 232     -27.613  18.200 -31.335  1.00  0.63           C  
ATOM   3336  C   HIS A 232     -28.683  17.172 -31.725  1.00  0.63           C  
ATOM   3337  O   HIS A 232     -29.809  17.194 -31.210  1.00  0.63           O  
ATOM   3338  CB  HIS A 232     -27.409  19.342 -32.340  1.00  0.63           C  
ATOM   3339  CG  HIS A 232     -28.587  20.257 -32.547  1.00  0.63           C  
ATOM   3340  ND1 HIS A 232     -29.173  20.996 -31.518  1.00  0.63           N  
ATOM   3341  CD2 HIS A 232     -29.225  20.618 -33.678  1.00  0.63           C  
ATOM   3342  CE1 HIS A 232     -30.150  21.735 -32.022  1.00  0.63           C  
ATOM   3343  NE2 HIS A 232     -30.197  21.523 -33.331  1.00  0.63           N  
ATOM   3344  H   HIS A 232     -25.573  17.694 -31.778  1.00  0.63           H  
ATOM   3345  HA  HIS A 232     -27.935  18.655 -30.403  1.00  0.63           H  
ATOM   3346 1HB  HIS A 232     -26.563  19.938 -32.030  1.00  0.63           H  
ATOM   3347 2HB  HIS A 232     -27.148  18.912 -33.309  1.00  0.63           H  
ATOM   3348  HD1 HIS A 232     -28.898  21.044 -30.531  1.00  0.63           H  
ATOM   3349  HD2 HIS A 232     -29.093  20.331 -34.721  1.00  0.63           H  
ATOM   3350  HE1 HIS A 232     -30.749  22.386 -31.372  1.00  0.63           H  
ATOM   3351  N   LEU A 233     -28.336  16.243 -32.615  1.00  0.63           N  
ATOM   3352  CA  LEU A 233     -29.279  15.205 -32.997  1.00  0.63           C  
ATOM   3353  C   LEU A 233     -29.698  14.361 -31.788  1.00  0.63           C  
ATOM   3354  O   LEU A 233     -30.893  14.138 -31.576  1.00  0.63           O  
ATOM   3355  CB  LEU A 233     -28.630  14.270 -34.017  1.00  0.63           C  
ATOM   3356  CG  LEU A 233     -28.398  14.747 -35.440  1.00  0.63           C  
ATOM   3357  CD1 LEU A 233     -27.450  13.760 -36.141  1.00  0.63           C  
ATOM   3358  CD2 LEU A 233     -29.731  14.746 -36.174  1.00  0.63           C  
ATOM   3359  H   LEU A 233     -27.406  16.253 -33.031  1.00  0.63           H  
ATOM   3360  HA  LEU A 233     -30.166  15.670 -33.423  1.00  0.63           H  
ATOM   3361 1HB  LEU A 233     -27.680  13.909 -33.616  1.00  0.63           H  
ATOM   3362 2HB  LEU A 233     -29.288  13.459 -34.107  1.00  0.63           H  
ATOM   3363  HG  LEU A 233     -27.959  15.741 -35.444  1.00  0.63           H  
ATOM   3364 1HD1 LEU A 233     -27.284  14.074 -37.171  1.00  0.63           H  
ATOM   3365 2HD1 LEU A 233     -26.498  13.732 -35.623  1.00  0.63           H  
ATOM   3366 3HD1 LEU A 233     -27.886  12.767 -36.133  1.00  0.63           H  
ATOM   3367 1HD2 LEU A 233     -29.581  15.068 -37.205  1.00  0.63           H  
ATOM   3368 2HD2 LEU A 233     -30.143  13.737 -36.164  1.00  0.63           H  
ATOM   3369 3HD2 LEU A 233     -30.420  15.410 -35.683  1.00  0.63           H  
ATOM   3370  N   LEU A 234     -28.732  13.947 -30.954  1.00  0.63           N  
ATOM   3371  CA  LEU A 234     -29.056  13.161 -29.764  1.00  0.63           C  
ATOM   3372  C   LEU A 234     -29.875  13.952 -28.745  1.00  0.63           C  
ATOM   3373  O   LEU A 234     -30.789  13.417 -28.112  1.00  0.63           O  
ATOM   3374  CB  LEU A 234     -27.765  12.623 -29.139  1.00  0.63           C  
ATOM   3375  CG  LEU A 234     -27.072  11.504 -29.931  1.00  0.63           C  
ATOM   3376  CD1 LEU A 234     -25.735  11.248 -29.362  1.00  0.63           C  
ATOM   3377  CD2 LEU A 234     -27.901  10.248 -29.824  1.00  0.63           C  
ATOM   3378  H   LEU A 234     -27.747  14.145 -31.150  1.00  0.63           H  
ATOM   3379  HA  LEU A 234     -29.652  12.306 -30.080  1.00  0.63           H  
ATOM   3380 1HB  LEU A 234     -27.059  13.450 -29.049  1.00  0.63           H  
ATOM   3381 2HB  LEU A 234     -27.989  12.242 -28.149  1.00  0.63           H  
ATOM   3382  HG  LEU A 234     -26.964  11.797 -30.976  1.00  0.63           H  
ATOM   3383 1HD1 LEU A 234     -25.258  10.467 -29.907  1.00  0.63           H  
ATOM   3384 2HD1 LEU A 234     -25.141  12.161 -29.440  1.00  0.63           H  
ATOM   3385 3HD1 LEU A 234     -25.838  10.953 -28.319  1.00  0.63           H  
ATOM   3386 1HD2 LEU A 234     -27.415   9.443 -30.378  1.00  0.63           H  
ATOM   3387 2HD2 LEU A 234     -27.997   9.962 -28.777  1.00  0.63           H  
ATOM   3388 3HD2 LEU A 234     -28.891  10.439 -30.234  1.00  0.63           H  
ATOM   3389  N   ALA A 235     -29.572  15.238 -28.586  1.00  0.64           N  
ATOM   3390  CA  ALA A 235     -30.310  16.067 -27.646  1.00  0.64           C  
ATOM   3391  C   ALA A 235     -31.781  16.149 -28.010  1.00  0.64           C  
ATOM   3392  O   ALA A 235     -32.641  16.217 -27.132  1.00  0.64           O  
ATOM   3393  CB  ALA A 235     -29.704  17.447 -27.591  1.00  0.64           C  
ATOM   3394  H   ALA A 235     -28.792  15.651 -29.095  1.00  0.64           H  
ATOM   3395  HA  ALA A 235     -30.244  15.613 -26.672  1.00  0.64           H  
ATOM   3396 1HB  ALA A 235     -30.234  18.046 -26.867  1.00  0.64           H  
ATOM   3397 2HB  ALA A 235     -28.673  17.346 -27.298  1.00  0.64           H  
ATOM   3398 3HB  ALA A 235     -29.769  17.911 -28.573  1.00  0.64           H  
ATOM   3399  N   ARG A 236     -32.068  16.168 -29.310  1.00  0.65           N  
ATOM   3400  CA  ARG A 236     -33.438  16.257 -29.788  1.00  0.65           C  
ATOM   3401  C   ARG A 236     -34.146  14.902 -29.907  1.00  0.65           C  
ATOM   3402  O   ARG A 236     -35.369  14.825 -29.773  1.00  0.65           O  
ATOM   3403  CB  ARG A 236     -33.440  16.931 -31.143  1.00  0.65           C  
ATOM   3404  CG  ARG A 236     -33.035  18.385 -31.124  1.00  0.65           C  
ATOM   3405  CD  ARG A 236     -32.975  18.937 -32.484  1.00  0.65           C  
ATOM   3406  NE  ARG A 236     -31.873  18.383 -33.246  1.00  0.65           N  
ATOM   3407  CZ  ARG A 236     -31.746  18.497 -34.583  1.00  0.65           C  
ATOM   3408  NH1 ARG A 236     -32.671  19.115 -35.284  1.00  0.65           N  
ATOM   3409  NH2 ARG A 236     -30.695  17.999 -35.194  1.00  0.65           N  
ATOM   3410  H   ARG A 236     -31.306  16.158 -29.991  1.00  0.65           H  
ATOM   3411  HA  ARG A 236     -33.995  16.878 -29.090  1.00  0.65           H  
ATOM   3412 1HB  ARG A 236     -32.745  16.402 -31.802  1.00  0.65           H  
ATOM   3413 2HB  ARG A 236     -34.431  16.864 -31.584  1.00  0.65           H  
ATOM   3414 1HG  ARG A 236     -33.752  18.966 -30.541  1.00  0.65           H  
ATOM   3415 2HG  ARG A 236     -32.042  18.482 -30.677  1.00  0.65           H  
ATOM   3416 1HD  ARG A 236     -33.899  18.715 -33.008  1.00  0.65           H  
ATOM   3417 2HD  ARG A 236     -32.840  20.018 -32.430  1.00  0.65           H  
ATOM   3418  HE  ARG A 236     -31.132  17.902 -32.724  1.00  0.65           H  
ATOM   3419 1HH1 ARG A 236     -33.479  19.510 -34.818  1.00  0.65           H  
ATOM   3420 2HH1 ARG A 236     -32.573  19.205 -36.284  1.00  0.65           H  
ATOM   3421 1HH2 ARG A 236     -29.970  17.542 -34.652  1.00  0.65           H  
ATOM   3422 2HH2 ARG A 236     -30.598  18.091 -36.195  1.00  0.65           H  
ATOM   3423  N   ASP A 237     -33.394  13.829 -30.161  1.00  0.67           N  
ATOM   3424  CA  ASP A 237     -33.976  12.502 -30.353  1.00  0.67           C  
ATOM   3425  C   ASP A 237     -34.681  12.007 -29.083  1.00  0.67           C  
ATOM   3426  O   ASP A 237     -34.006  11.749 -28.091  1.00  0.67           O  
ATOM   3427  CB  ASP A 237     -32.900  11.481 -30.749  1.00  0.67           C  
ATOM   3428  CG  ASP A 237     -33.476  10.080 -31.147  1.00  0.67           C  
ATOM   3429  OD1 ASP A 237     -34.199   9.434 -30.389  1.00  0.67           O  
ATOM   3430  OD2 ASP A 237     -33.220   9.689 -32.255  1.00  0.67           O  
ATOM   3431  H   ASP A 237     -32.389  13.944 -30.281  1.00  0.67           H  
ATOM   3432  HA  ASP A 237     -34.652  12.570 -31.194  1.00  0.67           H  
ATOM   3433 1HB  ASP A 237     -32.331  11.878 -31.588  1.00  0.67           H  
ATOM   3434 2HB  ASP A 237     -32.194  11.357 -29.919  1.00  0.67           H  
ATOM   3435  N   PRO A 238     -35.999  11.738 -29.094  1.00  0.68           N  
ATOM   3436  CA  PRO A 238     -36.808  11.314 -27.956  1.00  0.68           C  
ATOM   3437  C   PRO A 238     -36.225  10.172 -27.112  1.00  0.68           C  
ATOM   3438  O   PRO A 238     -36.504  10.089 -25.915  1.00  0.68           O  
ATOM   3439  CB  PRO A 238     -38.104  10.857 -28.638  1.00  0.68           C  
ATOM   3440  CG  PRO A 238     -38.196  11.702 -29.873  1.00  0.68           C  
ATOM   3441  CD  PRO A 238     -36.777  11.853 -30.353  1.00  0.68           C  
ATOM   3442  HA  PRO A 238     -37.008  12.193 -27.324  1.00  0.68           H  
ATOM   3443 1HB  PRO A 238     -38.049   9.778 -28.859  1.00  0.68           H  
ATOM   3444 2HB  PRO A 238     -38.956  11.002 -27.958  1.00  0.68           H  
ATOM   3445 1HG  PRO A 238     -38.839  11.215 -30.617  1.00  0.68           H  
ATOM   3446 2HG  PRO A 238     -38.663  12.672 -29.632  1.00  0.68           H  
ATOM   3447 1HD  PRO A 238     -36.501  11.050 -31.060  1.00  0.68           H  
ATOM   3448 2HD  PRO A 238     -36.698  12.860 -30.784  1.00  0.68           H  
ATOM   3449  N   GLN A 239     -35.426   9.280 -27.721  1.00  0.68           N  
ATOM   3450  CA  GLN A 239     -34.869   8.131 -26.993  1.00  0.68           C  
ATOM   3451  C   GLN A 239     -33.805   8.552 -25.991  1.00  0.68           C  
ATOM   3452  O   GLN A 239     -33.514   7.837 -25.029  1.00  0.68           O  
ATOM   3453  CB  GLN A 239     -34.241   7.157 -27.978  1.00  0.68           C  
ATOM   3454  CG  GLN A 239     -35.227   6.504 -28.887  1.00  0.68           C  
ATOM   3455  CD  GLN A 239     -34.547   5.713 -29.954  1.00  0.68           C  
ATOM   3456  OE1 GLN A 239     -34.403   4.482 -29.902  1.00  0.68           O  
ATOM   3457  NE2 GLN A 239     -34.095   6.450 -30.950  1.00  0.68           N  
ATOM   3458  H   GLN A 239     -35.157   9.392 -28.709  1.00  0.68           H  
ATOM   3459  HA  GLN A 239     -35.676   7.637 -26.453  1.00  0.68           H  
ATOM   3460 1HB  GLN A 239     -33.515   7.695 -28.600  1.00  0.68           H  
ATOM   3461 2HB  GLN A 239     -33.698   6.385 -27.437  1.00  0.68           H  
ATOM   3462 1HG  GLN A 239     -35.871   5.843 -28.310  1.00  0.68           H  
ATOM   3463 2HG  GLN A 239     -35.816   7.289 -29.371  1.00  0.68           H  
ATOM   3464 1HE2 GLN A 239     -33.614   6.035 -31.719  1.00  0.68           H  
ATOM   3465 2HE2 GLN A 239     -34.222   7.482 -30.911  1.00  0.68           H  
ATOM   3466  N   THR A 240     -33.202   9.702 -26.249  1.00  0.67           N  
ATOM   3467  CA  THR A 240     -32.153  10.252 -25.417  1.00  0.67           C  
ATOM   3468  C   THR A 240     -32.489  11.618 -24.850  1.00  0.67           C  
ATOM   3469  O   THR A 240     -32.005  11.982 -23.774  1.00  0.67           O  
ATOM   3470  CB  THR A 240     -30.803  10.257 -26.178  1.00  0.67           C  
ATOM   3471  OG1 THR A 240     -30.884  10.948 -27.441  1.00  0.67           O  
ATOM   3472  CG2 THR A 240     -30.331   8.859 -26.426  1.00  0.67           C  
ATOM   3473  H   THR A 240     -33.505  10.246 -27.054  1.00  0.67           H  
ATOM   3474  HA  THR A 240     -32.019   9.586 -24.565  1.00  0.67           H  
ATOM   3475  HB  THR A 240     -30.087  10.766 -25.577  1.00  0.67           H  
ATOM   3476  HG1 THR A 240     -31.161  11.885 -27.359  1.00  0.67           H  
ATOM   3477 1HG2 THR A 240     -29.362   8.875 -26.926  1.00  0.67           H  
ATOM   3478 2HG2 THR A 240     -30.238   8.347 -25.473  1.00  0.67           H  
ATOM   3479 3HG2 THR A 240     -31.053   8.343 -27.052  1.00  0.67           H  
ATOM   3480  N   ALA A 241     -33.408  12.325 -25.490  1.00  0.66           N  
ATOM   3481  CA  ALA A 241     -33.748  13.683 -25.097  1.00  0.66           C  
ATOM   3482  C   ALA A 241     -34.216  13.775 -23.659  1.00  0.66           C  
ATOM   3483  O   ALA A 241     -33.885  14.726 -22.951  1.00  0.66           O  
ATOM   3484  CB  ALA A 241     -34.839  14.215 -25.986  1.00  0.66           C  
ATOM   3485  H   ALA A 241     -33.810  11.956 -26.341  1.00  0.66           H  
ATOM   3486  HA  ALA A 241     -32.858  14.303 -25.217  1.00  0.66           H  
ATOM   3487 1HB  ALA A 241     -35.049  15.236 -25.690  1.00  0.66           H  
ATOM   3488 2HB  ALA A 241     -34.508  14.193 -27.023  1.00  0.66           H  
ATOM   3489 3HB  ALA A 241     -35.732  13.610 -25.879  1.00  0.66           H  
ATOM   3490  N   CYS A 242     -34.945  12.771 -23.189  1.00  0.64           N  
ATOM   3491  CA  CYS A 242     -35.447  12.831 -21.817  1.00  0.64           C  
ATOM   3492  C   CYS A 242     -34.287  12.820 -20.824  1.00  0.64           C  
ATOM   3493  O   CYS A 242     -34.356  13.440 -19.758  1.00  0.64           O  
ATOM   3494  CB  CYS A 242     -36.373  11.645 -21.548  1.00  0.64           C  
ATOM   3495  SG  CYS A 242     -37.906  11.640 -22.557  1.00  0.64           S  
ATOM   3496  H   CYS A 242     -35.180  11.984 -23.776  1.00  0.64           H  
ATOM   3497  HA  CYS A 242     -35.999  13.760 -21.690  1.00  0.64           H  
ATOM   3498 1HB  CYS A 242     -35.838  10.713 -21.739  1.00  0.64           H  
ATOM   3499 2HB  CYS A 242     -36.663  11.646 -20.495  1.00  0.64           H  
ATOM   3500  N   GLU A 243     -33.207  12.112 -21.180  1.00  0.63           N  
ATOM   3501  CA  GLU A 243     -32.062  11.998 -20.296  1.00  0.63           C  
ATOM   3502  C   GLU A 243     -31.279  13.304 -20.339  1.00  0.63           C  
ATOM   3503  O   GLU A 243     -30.906  13.854 -19.293  1.00  0.63           O  
ATOM   3504  CB  GLU A 243     -31.179  10.819 -20.710  1.00  0.63           C  
ATOM   3505  CG  GLU A 243     -30.056  10.518 -19.748  1.00  0.63           C  
ATOM   3506  CD  GLU A 243     -30.594  10.014 -18.428  1.00  0.63           C  
ATOM   3507  OE1 GLU A 243     -31.730   9.603 -18.398  1.00  0.63           O  
ATOM   3508  OE2 GLU A 243     -29.879  10.024 -17.453  1.00  0.63           O  
ATOM   3509  H   GLU A 243     -33.159  11.684 -22.098  1.00  0.63           H  
ATOM   3510  HA  GLU A 243     -32.413  11.837 -19.278  1.00  0.63           H  
ATOM   3511 1HB  GLU A 243     -31.787   9.920 -20.815  1.00  0.63           H  
ATOM   3512 2HB  GLU A 243     -30.737  11.024 -21.677  1.00  0.63           H  
ATOM   3513 1HG  GLU A 243     -29.383   9.784 -20.189  1.00  0.63           H  
ATOM   3514 2HG  GLU A 243     -29.495  11.427 -19.584  1.00  0.63           H  
ATOM   3515  N   TRP A 244     -31.096  13.847 -21.554  1.00  0.63           N  
ATOM   3516  CA  TRP A 244     -30.351  15.094 -21.705  1.00  0.63           C  
ATOM   3517  C   TRP A 244     -31.011  16.175 -20.873  1.00  0.63           C  
ATOM   3518  O   TRP A 244     -30.338  16.941 -20.186  1.00  0.63           O  
ATOM   3519  CB  TRP A 244     -30.353  15.585 -23.161  1.00  0.63           C  
ATOM   3520  CG  TRP A 244     -29.360  14.961 -24.130  1.00  0.63           C  
ATOM   3521  CD1 TRP A 244     -29.466  13.772 -24.720  1.00  0.63           C  
ATOM   3522  CD2 TRP A 244     -28.145  15.545 -24.672  1.00  0.63           C  
ATOM   3523  NE1 TRP A 244     -28.418  13.556 -25.559  1.00  0.63           N  
ATOM   3524  CE2 TRP A 244     -27.607  14.610 -25.542  1.00  0.63           C  
ATOM   3525  CE3 TRP A 244     -27.496  16.755 -24.502  1.00  0.63           C  
ATOM   3526  CZ2 TRP A 244     -26.454  14.831 -26.225  1.00  0.63           C  
ATOM   3527  CZ3 TRP A 244     -26.324  16.968 -25.177  1.00  0.63           C  
ATOM   3528  CH2 TRP A 244     -25.817  16.021 -26.023  1.00  0.63           C  
ATOM   3529  H   TRP A 244     -31.455  13.352 -22.372  1.00  0.63           H  
ATOM   3530  HA  TRP A 244     -29.330  14.943 -21.357  1.00  0.63           H  
ATOM   3531 1HB  TRP A 244     -31.346  15.426 -23.575  1.00  0.63           H  
ATOM   3532 2HB  TRP A 244     -30.188  16.663 -23.165  1.00  0.63           H  
ATOM   3533  HD1 TRP A 244     -30.240  13.094 -24.570  1.00  0.63           H  
ATOM   3534  HE1 TRP A 244     -28.275  12.732 -26.117  1.00  0.63           H  
ATOM   3535  HE3 TRP A 244     -27.905  17.514 -23.845  1.00  0.63           H  
ATOM   3536  HZ2 TRP A 244     -26.051  14.095 -26.911  1.00  0.63           H  
ATOM   3537  HZ3 TRP A 244     -25.808  17.915 -25.029  1.00  0.63           H  
ATOM   3538  HH2 TRP A 244     -24.891  16.221 -26.559  1.00  0.63           H  
ATOM   3539  N   GLN A 245     -32.345  16.228 -20.931  1.00  0.63           N  
ATOM   3540  CA  GLN A 245     -33.107  17.206 -20.176  1.00  0.63           C  
ATOM   3541  C   GLN A 245     -32.999  16.995 -18.658  1.00  0.63           C  
ATOM   3542  O   GLN A 245     -32.783  17.961 -17.924  1.00  0.63           O  
ATOM   3543  CB  GLN A 245     -34.568  17.197 -20.652  1.00  0.63           C  
ATOM   3544  CG  GLN A 245     -34.724  17.769 -22.100  1.00  0.63           C  
ATOM   3545  CD  GLN A 245     -36.127  17.639 -22.726  1.00  0.63           C  
ATOM   3546  OE1 GLN A 245     -36.284  17.692 -23.979  1.00  0.63           O  
ATOM   3547  NE2 GLN A 245     -37.131  17.490 -21.873  1.00  0.63           N  
ATOM   3548  H   GLN A 245     -32.847  15.579 -21.537  1.00  0.63           H  
ATOM   3549  HA  GLN A 245     -32.705  18.188 -20.406  1.00  0.63           H  
ATOM   3550 1HB  GLN A 245     -34.955  16.174 -20.643  1.00  0.63           H  
ATOM   3551 2HB  GLN A 245     -35.190  17.789 -19.975  1.00  0.63           H  
ATOM   3552 1HG  GLN A 245     -34.493  18.823 -22.048  1.00  0.63           H  
ATOM   3553 2HG  GLN A 245     -34.009  17.269 -22.753  1.00  0.63           H  
ATOM   3554 1HE2 GLN A 245     -38.105  17.383 -22.157  1.00  0.63           H  
ATOM   3555 2HE2 GLN A 245     -36.965  17.425 -20.877  1.00  0.63           H  
ATOM   3556  N   SER A 246     -33.035  15.741 -18.169  1.00  0.65           N  
ATOM   3557  CA  SER A 246     -32.961  15.545 -16.716  1.00  0.65           C  
ATOM   3558  C   SER A 246     -31.597  15.948 -16.128  1.00  0.65           C  
ATOM   3559  O   SER A 246     -31.500  16.303 -14.950  1.00  0.65           O  
ATOM   3560  CB  SER A 246     -33.223  14.091 -16.337  1.00  0.65           C  
ATOM   3561  OG  SER A 246     -32.138  13.244 -16.641  1.00  0.65           O  
ATOM   3562  H   SER A 246     -33.196  14.941 -18.786  1.00  0.65           H  
ATOM   3563  HA  SER A 246     -33.729  16.166 -16.255  1.00  0.65           H  
ATOM   3564 1HB  SER A 246     -33.453  14.026 -15.278  1.00  0.65           H  
ATOM   3565 2HB  SER A 246     -34.090  13.742 -16.878  1.00  0.65           H  
ATOM   3566  HG  SER A 246     -31.867  13.462 -17.562  1.00  0.65           H  
ATOM   3567  N   MET A 247     -30.557  15.950 -16.964  1.00  0.69           N  
ATOM   3568  CA  MET A 247     -29.199  16.293 -16.543  1.00  0.69           C  
ATOM   3569  C   MET A 247     -28.939  17.801 -16.510  1.00  0.69           C  
ATOM   3570  O   MET A 247     -27.948  18.258 -15.937  1.00  0.69           O  
ATOM   3571  CB  MET A 247     -28.223  15.600 -17.490  1.00  0.69           C  
ATOM   3572  CG  MET A 247     -28.234  14.082 -17.373  1.00  0.69           C  
ATOM   3573  SD  MET A 247     -27.295  13.275 -18.661  1.00  0.69           S  
ATOM   3574  CE  MET A 247     -25.595  13.487 -18.222  1.00  0.69           C  
ATOM   3575  H   MET A 247     -30.708  15.627 -17.923  1.00  0.69           H  
ATOM   3576  HA  MET A 247     -29.048  15.908 -15.534  1.00  0.69           H  
ATOM   3577 1HB  MET A 247     -28.502  15.844 -18.519  1.00  0.69           H  
ATOM   3578 2HB  MET A 247     -27.222  15.972 -17.337  1.00  0.69           H  
ATOM   3579 1HG  MET A 247     -27.812  13.795 -16.408  1.00  0.69           H  
ATOM   3580 2HG  MET A 247     -29.256  13.711 -17.412  1.00  0.69           H  
ATOM   3581 1HE  MET A 247     -24.970  13.039 -18.979  1.00  0.69           H  
ATOM   3582 2HE  MET A 247     -25.376  14.528 -18.163  1.00  0.69           H  
ATOM   3583 3HE  MET A 247     -25.403  13.011 -17.266  1.00  0.69           H  
ATOM   3584  N   VAL A 248     -29.872  18.591 -17.024  1.00  0.73           N  
ATOM   3585  CA  VAL A 248     -29.694  20.035 -17.146  1.00  0.73           C  
ATOM   3586  C   VAL A 248     -29.398  20.766 -15.863  1.00  0.73           C  
ATOM   3587  O   VAL A 248     -28.651  21.743 -15.876  1.00  0.73           O  
ATOM   3588  CB  VAL A 248     -30.918  20.633 -17.796  1.00  0.73           C  
ATOM   3589  CG1 VAL A 248     -30.898  22.111 -17.693  1.00  0.73           C  
ATOM   3590  CG2 VAL A 248     -30.900  20.222 -19.231  1.00  0.73           C  
ATOM   3591  H   VAL A 248     -30.730  18.184 -17.399  1.00  0.73           H  
ATOM   3592  HA  VAL A 248     -28.856  20.201 -17.824  1.00  0.73           H  
ATOM   3593  HB  VAL A 248     -31.812  20.255 -17.311  1.00  0.73           H  
ATOM   3594 1HG1 VAL A 248     -31.770  22.527 -18.186  1.00  0.73           H  
ATOM   3595 2HG1 VAL A 248     -30.893  22.416 -16.651  1.00  0.73           H  
ATOM   3596 3HG1 VAL A 248     -30.032  22.447 -18.152  1.00  0.73           H  
ATOM   3597 1HG2 VAL A 248     -31.765  20.595 -19.720  1.00  0.73           H  
ATOM   3598 2HG2 VAL A 248     -30.000  20.606 -19.715  1.00  0.73           H  
ATOM   3599 3HG2 VAL A 248     -30.900  19.150 -19.275  1.00  0.73           H  
ATOM   3600  N   ASN A 249     -30.051  20.377 -14.785  1.00  0.77           N  
ATOM   3601  CA  ASN A 249     -29.834  21.028 -13.512  1.00  0.77           C  
ATOM   3602  C   ASN A 249     -29.602  20.000 -12.425  1.00  0.77           C  
ATOM   3603  O   ASN A 249     -30.067  20.166 -11.298  1.00  0.77           O  
ATOM   3604  CB  ASN A 249     -30.976  21.965 -13.173  1.00  0.77           C  
ATOM   3605  CG  ASN A 249     -30.626  22.949 -12.070  1.00  0.77           C  
ATOM   3606  OD1 ASN A 249     -29.467  23.362 -11.915  1.00  0.77           O  
ATOM   3607  ND2 ASN A 249     -31.619  23.341 -11.310  1.00  0.77           N  
ATOM   3608  H   ASN A 249     -30.674  19.582 -14.843  1.00  0.77           H  
ATOM   3609  HA  ASN A 249     -28.922  21.622 -13.577  1.00  0.77           H  
ATOM   3610 1HB  ASN A 249     -31.261  22.529 -14.066  1.00  0.77           H  
ATOM   3611 2HB  ASN A 249     -31.844  21.383 -12.866  1.00  0.77           H  
ATOM   3612 1HD2 ASN A 249     -31.457  23.991 -10.567  1.00  0.77           H  
ATOM   3613 2HD2 ASN A 249     -32.541  22.989 -11.472  1.00  0.77           H  
ATOM   3614  N   ASN A 250     -28.873  18.932 -12.747  1.00  0.81           N  
ATOM   3615  CA  ASN A 250     -28.613  17.941 -11.715  1.00  0.81           C  
ATOM   3616  C   ASN A 250     -27.190  17.419 -11.799  1.00  0.81           C  
ATOM   3617  O   ASN A 250     -26.923  16.345 -12.352  1.00  0.81           O  
ATOM   3618  CB  ASN A 250     -29.630  16.822 -11.817  1.00  0.81           C  
ATOM   3619  CG  ASN A 250     -29.523  15.817 -10.704  1.00  0.81           C  
ATOM   3620  OD1 ASN A 250     -28.438  15.586 -10.159  1.00  0.81           O  
ATOM   3621  ND2 ASN A 250     -30.634  15.210 -10.350  1.00  0.81           N  
ATOM   3622  H   ASN A 250     -28.506  18.812 -13.697  1.00  0.81           H  
ATOM   3623  HA  ASN A 250     -28.718  18.416 -10.739  1.00  0.81           H  
ATOM   3624 1HB  ASN A 250     -30.637  17.250 -11.813  1.00  0.81           H  
ATOM   3625 2HB  ASN A 250     -29.506  16.307 -12.774  1.00  0.81           H  
ATOM   3626 1HD2 ASN A 250     -30.625  14.529  -9.615  1.00  0.81           H  
ATOM   3627 2HD2 ASN A 250     -31.492  15.426 -10.818  1.00  0.81           H  
ATOM   3628  N   GLN A 251     -26.277  18.173 -11.189  1.00  0.84           N  
ATOM   3629  CA  GLN A 251     -24.871  17.837 -11.273  1.00  0.84           C  
ATOM   3630  C   GLN A 251     -24.578  16.450 -10.676  1.00  0.84           C  
ATOM   3631  O   GLN A 251     -23.894  15.673 -11.333  1.00  0.84           O  
ATOM   3632  CB  GLN A 251     -23.982  18.940 -10.671  1.00  0.84           C  
ATOM   3633  CG  GLN A 251     -22.517  18.744 -10.904  1.00  0.84           C  
ATOM   3634  CD  GLN A 251     -22.157  19.019 -12.351  1.00  0.84           C  
ATOM   3635  OE1 GLN A 251     -22.967  19.653 -13.035  1.00  0.84           O  
ATOM   3636  NE2 GLN A 251     -20.979  18.610 -12.823  1.00  0.84           N  
ATOM   3637  H   GLN A 251     -26.569  19.017 -10.715  1.00  0.84           H  
ATOM   3638  HA  GLN A 251     -24.611  17.780 -12.327  1.00  0.84           H  
ATOM   3639 1HB  GLN A 251     -24.251  19.895 -11.124  1.00  0.84           H  
ATOM   3640 2HB  GLN A 251     -24.105  19.058  -9.626  1.00  0.84           H  
ATOM   3641 1HG  GLN A 251     -21.935  19.373 -10.248  1.00  0.84           H  
ATOM   3642 2HG  GLN A 251     -22.310  17.714 -10.703  1.00  0.84           H  
ATOM   3643 1HE2 GLN A 251     -20.720  18.813 -13.781  1.00  0.84           H  
ATOM   3644 2HE2 GLN A 251     -20.289  18.107 -12.267  1.00  0.84           H  
ATOM   3645  N   PRO A 252     -25.044  16.093  -9.443  1.00  0.85           N  
ATOM   3646  CA  PRO A 252     -24.832  14.786  -8.835  1.00  0.85           C  
ATOM   3647  C   PRO A 252     -25.236  13.628  -9.743  1.00  0.85           C  
ATOM   3648  O   PRO A 252     -24.579  12.584  -9.750  1.00  0.85           O  
ATOM   3649  CB  PRO A 252     -25.747  14.842  -7.609  1.00  0.85           C  
ATOM   3650  CG  PRO A 252     -25.795  16.295  -7.241  1.00  0.85           C  
ATOM   3651  CD  PRO A 252     -25.840  17.016  -8.562  1.00  0.85           C  
ATOM   3652  HA  PRO A 252     -23.778  14.697  -8.534  1.00  0.85           H  
ATOM   3653 1HB  PRO A 252     -26.738  14.431  -7.862  1.00  0.85           H  
ATOM   3654 2HB  PRO A 252     -25.333  14.213  -6.807  1.00  0.85           H  
ATOM   3655 1HG  PRO A 252     -26.675  16.492  -6.611  1.00  0.85           H  
ATOM   3656 2HG  PRO A 252     -24.909  16.566  -6.649  1.00  0.85           H  
ATOM   3657 1HD  PRO A 252     -26.877  17.085  -8.883  1.00  0.85           H  
ATOM   3658 2HD  PRO A 252     -25.394  17.970  -8.419  1.00  0.85           H  
ATOM   3659  N   LYS A 253     -26.278  13.806 -10.567  1.00  0.86           N  
ATOM   3660  CA  LYS A 253     -26.666  12.726 -11.459  1.00  0.86           C  
ATOM   3661  C   LYS A 253     -25.665  12.643 -12.577  1.00  0.86           C  
ATOM   3662  O   LYS A 253     -25.229  11.555 -12.954  1.00  0.86           O  
ATOM   3663  CB  LYS A 253     -28.058  12.918 -12.047  1.00  0.86           C  
ATOM   3664  CG  LYS A 253     -28.518  11.764 -12.924  1.00  0.86           C  
ATOM   3665  CD  LYS A 253     -29.948  11.955 -13.427  1.00  0.86           C  
ATOM   3666  CE  LYS A 253     -30.395  10.737 -14.229  1.00  0.86           C  
ATOM   3667  NZ  LYS A 253     -31.776  10.883 -14.773  1.00  0.86           N  
ATOM   3668  H   LYS A 253     -26.838  14.658 -10.554  1.00  0.86           H  
ATOM   3669  HA  LYS A 253     -26.643  11.787 -10.911  1.00  0.86           H  
ATOM   3670 1HB  LYS A 253     -28.776  13.024 -11.240  1.00  0.86           H  
ATOM   3671 2HB  LYS A 253     -28.084  13.837 -12.640  1.00  0.86           H  
ATOM   3672 1HG  LYS A 253     -27.851  11.684 -13.786  1.00  0.86           H  
ATOM   3673 2HG  LYS A 253     -28.460  10.835 -12.358  1.00  0.86           H  
ATOM   3674 1HD  LYS A 253     -30.625  12.106 -12.584  1.00  0.86           H  
ATOM   3675 2HD  LYS A 253     -29.995  12.840 -14.071  1.00  0.86           H  
ATOM   3676 1HE  LYS A 253     -29.702  10.577 -15.052  1.00  0.86           H  
ATOM   3677 2HE  LYS A 253     -30.370   9.867 -13.575  1.00  0.86           H  
ATOM   3678 1HZ  LYS A 253     -32.024  10.038 -15.278  1.00  0.86           H  
ATOM   3679 2HZ  LYS A 253     -32.424  11.018 -14.018  1.00  0.86           H  
ATOM   3680 3HZ  LYS A 253     -31.829  11.691 -15.418  1.00  0.86           H  
ATOM   3681  N   ILE A 254     -25.255  13.797 -13.099  1.00  0.85           N  
ATOM   3682  CA  ILE A 254     -24.316  13.764 -14.197  1.00  0.85           C  
ATOM   3683  C   ILE A 254     -23.046  13.084 -13.735  1.00  0.85           C  
ATOM   3684  O   ILE A 254     -22.514  12.207 -14.412  1.00  0.85           O  
ATOM   3685  CB  ILE A 254     -23.912  15.171 -14.691  1.00  0.85           C  
ATOM   3686  CG1 ILE A 254     -25.055  15.896 -15.330  1.00  0.85           C  
ATOM   3687  CG2 ILE A 254     -22.762  15.045 -15.685  1.00  0.85           C  
ATOM   3688  CD1 ILE A 254     -24.750  17.346 -15.596  1.00  0.85           C  
ATOM   3689  H   ILE A 254     -25.622  14.684 -12.747  1.00  0.85           H  
ATOM   3690  HA  ILE A 254     -24.746  13.192 -15.018  1.00  0.85           H  
ATOM   3691  HB  ILE A 254     -23.584  15.769 -13.844  1.00  0.85           H  
ATOM   3692 1HG1 ILE A 254     -25.282  15.431 -16.236  1.00  0.85           H  
ATOM   3693 2HG1 ILE A 254     -25.930  15.838 -14.680  1.00  0.85           H  
ATOM   3694 1HG2 ILE A 254     -22.459  16.038 -16.016  1.00  0.85           H  
ATOM   3695 2HG2 ILE A 254     -21.918  14.550 -15.204  1.00  0.85           H  
ATOM   3696 3HG2 ILE A 254     -23.085  14.457 -16.543  1.00  0.85           H  
ATOM   3697 1HD1 ILE A 254     -25.599  17.809 -16.065  1.00  0.85           H  
ATOM   3698 2HD1 ILE A 254     -24.528  17.853 -14.661  1.00  0.85           H  
ATOM   3699 3HD1 ILE A 254     -23.891  17.422 -16.257  1.00  0.85           H  
ATOM   3700  N   GLN A 255     -22.576  13.481 -12.557  1.00  0.83           N  
ATOM   3701  CA  GLN A 255     -21.347  12.965 -11.983  1.00  0.83           C  
ATOM   3702  C   GLN A 255     -21.368  11.485 -11.632  1.00  0.83           C  
ATOM   3703  O   GLN A 255     -20.464  10.733 -12.016  1.00  0.83           O  
ATOM   3704  CB  GLN A 255     -21.066  13.761 -10.716  1.00  0.83           C  
ATOM   3705  CG  GLN A 255     -20.635  15.174 -10.955  1.00  0.83           C  
ATOM   3706  CD  GLN A 255     -20.475  15.948  -9.676  1.00  0.83           C  
ATOM   3707  OE1 GLN A 255     -21.136  15.686  -8.660  1.00  0.83           O  
ATOM   3708  NE2 GLN A 255     -19.584  16.921  -9.718  1.00  0.83           N  
ATOM   3709  H   GLN A 255     -23.093  14.197 -12.052  1.00  0.83           H  
ATOM   3710  HA  GLN A 255     -20.545  13.132 -12.702  1.00  0.83           H  
ATOM   3711 1HB  GLN A 255     -21.997  13.827 -10.152  1.00  0.83           H  
ATOM   3712 2HB  GLN A 255     -20.371  13.255 -10.080  1.00  0.83           H  
ATOM   3713 1HG  GLN A 255     -19.672  15.176 -11.468  1.00  0.83           H  
ATOM   3714 2HG  GLN A 255     -21.377  15.668 -11.576  1.00  0.83           H  
ATOM   3715 1HE2 GLN A 255     -19.404  17.480  -8.910  1.00  0.83           H  
ATOM   3716 2HE2 GLN A 255     -19.061  17.088 -10.583  1.00  0.83           H  
ATOM   3717  N   ASN A 256     -22.437  11.023 -10.991  1.00  0.82           N  
ATOM   3718  CA  ASN A 256     -22.497   9.623 -10.611  1.00  0.82           C  
ATOM   3719  C   ASN A 256     -22.587   8.733 -11.835  1.00  0.82           C  
ATOM   3720  O   ASN A 256     -21.979   7.656 -11.897  1.00  0.82           O  
ATOM   3721  CB  ASN A 256     -23.693   9.383  -9.713  1.00  0.82           C  
ATOM   3722  CG  ASN A 256     -23.518   9.948  -8.335  1.00  0.82           C  
ATOM   3723  OD1 ASN A 256     -22.394  10.185  -7.869  1.00  0.82           O  
ATOM   3724  ND2 ASN A 256     -24.619  10.167  -7.661  1.00  0.82           N  
ATOM   3725  H   ASN A 256     -23.194  11.647 -10.708  1.00  0.82           H  
ATOM   3726  HA  ASN A 256     -21.581   9.364 -10.078  1.00  0.82           H  
ATOM   3727 1HB  ASN A 256     -24.575   9.847 -10.168  1.00  0.82           H  
ATOM   3728 2HB  ASN A 256     -23.888   8.316  -9.640  1.00  0.82           H  
ATOM   3729 1HD2 ASN A 256     -24.573  10.543  -6.738  1.00  0.82           H  
ATOM   3730 2HD2 ASN A 256     -25.504   9.967  -8.078  1.00  0.82           H  
ATOM   3731  N   ARG A 257     -23.337   9.195 -12.826  1.00  0.81           N  
ATOM   3732  CA  ARG A 257     -23.555   8.403 -14.005  1.00  0.81           C  
ATOM   3733  C   ARG A 257     -22.359   8.468 -14.943  1.00  0.81           C  
ATOM   3734  O   ARG A 257     -21.995   7.468 -15.580  1.00  0.81           O  
ATOM   3735  CB  ARG A 257     -24.815   8.865 -14.668  1.00  0.81           C  
ATOM   3736  CG  ARG A 257     -26.065   8.651 -13.833  1.00  0.81           C  
ATOM   3737  CD  ARG A 257     -26.217   7.232 -13.471  1.00  0.81           C  
ATOM   3738  NE  ARG A 257     -27.498   6.952 -12.852  1.00  0.81           N  
ATOM   3739  CZ  ARG A 257     -27.889   5.734 -12.434  1.00  0.81           C  
ATOM   3740  NH1 ARG A 257     -27.090   4.702 -12.588  1.00  0.81           N  
ATOM   3741  NH2 ARG A 257     -29.075   5.573 -11.872  1.00  0.81           N  
ATOM   3742  H   ARG A 257     -23.815  10.096 -12.750  1.00  0.81           H  
ATOM   3743  HA  ARG A 257     -23.696   7.365 -13.703  1.00  0.81           H  
ATOM   3744 1HB  ARG A 257     -24.742   9.923 -14.931  1.00  0.81           H  
ATOM   3745 2HB  ARG A 257     -24.914   8.326 -15.541  1.00  0.81           H  
ATOM   3746 1HG  ARG A 257     -25.993   9.222 -12.914  1.00  0.81           H  
ATOM   3747 2HG  ARG A 257     -26.941   8.971 -14.395  1.00  0.81           H  
ATOM   3748 1HD  ARG A 257     -26.097   6.608 -14.328  1.00  0.81           H  
ATOM   3749 2HD  ARG A 257     -25.438   6.983 -12.751  1.00  0.81           H  
ATOM   3750  HE  ARG A 257     -28.132   7.726 -12.717  1.00  0.81           H  
ATOM   3751 1HH1 ARG A 257     -26.183   4.828 -13.018  1.00  0.81           H  
ATOM   3752 2HH1 ARG A 257     -27.380   3.787 -12.276  1.00  0.81           H  
ATOM   3753 1HH2 ARG A 257     -29.691   6.365 -11.752  1.00  0.81           H  
ATOM   3754 2HH2 ARG A 257     -29.365   4.658 -11.561  1.00  0.81           H  
ATOM   3755  N   PHE A 258     -21.709   9.629 -15.003  1.00  0.81           N  
ATOM   3756  CA  PHE A 258     -20.517   9.785 -15.809  1.00  0.81           C  
ATOM   3757  C   PHE A 258     -19.454   8.826 -15.307  1.00  0.81           C  
ATOM   3758  O   PHE A 258     -18.842   8.105 -16.096  1.00  0.81           O  
ATOM   3759  CB  PHE A 258     -20.005  11.215 -15.787  1.00  0.81           C  
ATOM   3760  CG  PHE A 258     -18.736  11.401 -16.554  1.00  0.81           C  
ATOM   3761  CD1 PHE A 258     -18.778  11.417 -17.922  1.00  0.81           C  
ATOM   3762  CD2 PHE A 258     -17.508  11.575 -15.918  1.00  0.81           C  
ATOM   3763  CE1 PHE A 258     -17.650  11.586 -18.658  1.00  0.81           C  
ATOM   3764  CE2 PHE A 258     -16.352  11.754 -16.658  1.00  0.81           C  
ATOM   3765  CZ  PHE A 258     -16.418  11.757 -18.033  1.00  0.81           C  
ATOM   3766  H   PHE A 258     -22.045  10.443 -14.493  1.00  0.81           H  
ATOM   3767  HA  PHE A 258     -20.758   9.527 -16.841  1.00  0.81           H  
ATOM   3768 1HB  PHE A 258     -20.759  11.876 -16.213  1.00  0.81           H  
ATOM   3769 2HB  PHE A 258     -19.839  11.527 -14.754  1.00  0.81           H  
ATOM   3770  HD1 PHE A 258     -19.738  11.281 -18.423  1.00  0.81           H  
ATOM   3771  HD2 PHE A 258     -17.471  11.569 -14.834  1.00  0.81           H  
ATOM   3772  HE1 PHE A 258     -17.742  11.578 -19.736  1.00  0.81           H  
ATOM   3773  HE2 PHE A 258     -15.401  11.889 -16.160  1.00  0.81           H  
ATOM   3774  HZ  PHE A 258     -15.512  11.892 -18.623  1.00  0.81           H  
ATOM   3775  N   ALA A 259     -19.225   8.814 -13.987  1.00  0.81           N  
ATOM   3776  CA  ALA A 259     -18.220   7.928 -13.418  1.00  0.81           C  
ATOM   3777  C   ALA A 259     -18.525   6.472 -13.743  1.00  0.81           C  
ATOM   3778  O   ALA A 259     -17.625   5.691 -14.082  1.00  0.81           O  
ATOM   3779  CB  ALA A 259     -18.188   8.080 -11.910  1.00  0.81           C  
ATOM   3780  H   ALA A 259     -19.751   9.432 -13.365  1.00  0.81           H  
ATOM   3781  HA  ALA A 259     -17.254   8.190 -13.846  1.00  0.81           H  
ATOM   3782 1HB  ALA A 259     -17.425   7.423 -11.494  1.00  0.81           H  
ATOM   3783 2HB  ALA A 259     -17.971   9.091 -11.633  1.00  0.81           H  
ATOM   3784 3HB  ALA A 259     -19.165   7.810 -11.504  1.00  0.81           H  
ATOM   3785  N   ALA A 260     -19.806   6.090 -13.663  1.00  0.82           N  
ATOM   3786  CA  ALA A 260     -20.175   4.719 -13.980  1.00  0.82           C  
ATOM   3787  C   ALA A 260     -19.880   4.386 -15.441  1.00  0.82           C  
ATOM   3788  O   ALA A 260     -19.358   3.306 -15.753  1.00  0.82           O  
ATOM   3789  CB  ALA A 260     -21.650   4.503 -13.691  1.00  0.82           C  
ATOM   3790  H   ALA A 260     -20.529   6.741 -13.346  1.00  0.82           H  
ATOM   3791  HA  ALA A 260     -19.583   4.056 -13.352  1.00  0.82           H  
ATOM   3792 1HB  ALA A 260     -21.915   3.471 -13.904  1.00  0.82           H  
ATOM   3793 2HB  ALA A 260     -21.851   4.726 -12.643  1.00  0.82           H  
ATOM   3794 3HB  ALA A 260     -22.241   5.168 -14.319  1.00  0.82           H  
ATOM   3795  N   THR A 261     -20.187   5.332 -16.334  1.00  0.84           N  
ATOM   3796  CA  THR A 261     -20.010   5.123 -17.761  1.00  0.84           C  
ATOM   3797  C   THR A 261     -18.541   5.043 -18.117  1.00  0.84           C  
ATOM   3798  O   THR A 261     -18.128   4.124 -18.819  1.00  0.84           O  
ATOM   3799  CB  THR A 261     -20.675   6.256 -18.557  1.00  0.84           C  
ATOM   3800  OG1 THR A 261     -22.060   6.285 -18.233  1.00  0.84           O  
ATOM   3801  CG2 THR A 261     -20.524   6.038 -20.076  1.00  0.84           C  
ATOM   3802  H   THR A 261     -20.609   6.205 -16.017  1.00  0.84           H  
ATOM   3803  HA  THR A 261     -20.481   4.182 -18.038  1.00  0.84           H  
ATOM   3804  HB  THR A 261     -20.226   7.211 -18.281  1.00  0.84           H  
ATOM   3805  HG1 THR A 261     -22.152   6.568 -17.297  1.00  0.84           H  
ATOM   3806 1HG2 THR A 261     -21.018   6.850 -20.606  1.00  0.84           H  
ATOM   3807 2HG2 THR A 261     -19.469   6.021 -20.342  1.00  0.84           H  
ATOM   3808 3HG2 THR A 261     -20.986   5.096 -20.358  1.00  0.84           H  
ATOM   3809  N   MET A 262     -17.742   5.976 -17.598  1.00  0.86           N  
ATOM   3810  CA  MET A 262     -16.312   6.011 -17.873  1.00  0.86           C  
ATOM   3811  C   MET A 262     -15.627   4.773 -17.322  1.00  0.86           C  
ATOM   3812  O   MET A 262     -14.720   4.235 -17.958  1.00  0.86           O  
ATOM   3813  CB  MET A 262     -15.703   7.285 -17.314  1.00  0.86           C  
ATOM   3814  CG  MET A 262     -14.188   7.521 -17.620  1.00  0.86           C  
ATOM   3815  SD  MET A 262     -13.795   7.731 -19.333  1.00  0.86           S  
ATOM   3816  CE  MET A 262     -12.522   8.996 -19.215  1.00  0.86           C  
ATOM   3817  H   MET A 262     -18.151   6.700 -17.008  1.00  0.86           H  
ATOM   3818  HA  MET A 262     -16.171   6.018 -18.953  1.00  0.86           H  
ATOM   3819 1HB  MET A 262     -16.257   8.148 -17.696  1.00  0.86           H  
ATOM   3820 2HB  MET A 262     -15.848   7.277 -16.236  1.00  0.86           H  
ATOM   3821 1HG  MET A 262     -13.847   8.411 -17.113  1.00  0.86           H  
ATOM   3822 2HG  MET A 262     -13.616   6.678 -17.243  1.00  0.86           H  
ATOM   3823 1HE  MET A 262     -12.165   9.250 -20.213  1.00  0.86           H  
ATOM   3824 2HE  MET A 262     -12.945   9.886 -18.751  1.00  0.86           H  
ATOM   3825 3HE  MET A 262     -11.692   8.628 -18.612  1.00  0.86           H  
ATOM   3826  N   SER A 263     -16.065   4.290 -16.155  1.00  0.88           N  
ATOM   3827  CA  SER A 263     -15.471   3.083 -15.612  1.00  0.88           C  
ATOM   3828  C   SER A 263     -15.752   1.920 -16.563  1.00  0.88           C  
ATOM   3829  O   SER A 263     -14.855   1.129 -16.884  1.00  0.88           O  
ATOM   3830  CB  SER A 263     -16.068   2.782 -14.255  1.00  0.88           C  
ATOM   3831  OG  SER A 263     -15.753   3.795 -13.345  1.00  0.88           O  
ATOM   3832  H   SER A 263     -16.796   4.765 -15.623  1.00  0.88           H  
ATOM   3833  HA  SER A 263     -14.393   3.223 -15.522  1.00  0.88           H  
ATOM   3834 1HB  SER A 263     -17.151   2.689 -14.340  1.00  0.88           H  
ATOM   3835 2HB  SER A 263     -15.681   1.830 -13.894  1.00  0.88           H  
ATOM   3836  HG  SER A 263     -16.338   4.551 -13.586  1.00  0.88           H  
ATOM   3837  N   LYS A 264     -16.993   1.851 -17.062  1.00  0.90           N  
ATOM   3838  CA  LYS A 264     -17.354   0.806 -17.998  1.00  0.90           C  
ATOM   3839  C   LYS A 264     -16.525   0.944 -19.269  1.00  0.90           C  
ATOM   3840  O   LYS A 264     -16.017  -0.054 -19.771  1.00  0.90           O  
ATOM   3841  CB  LYS A 264     -18.859   0.825 -18.297  1.00  0.90           C  
ATOM   3842  CG  LYS A 264     -19.362  -0.326 -19.180  1.00  0.90           C  
ATOM   3843  CD  LYS A 264     -20.894  -0.307 -19.289  1.00  0.90           C  
ATOM   3844  CE  LYS A 264     -21.415  -1.443 -20.144  1.00  0.90           C  
ATOM   3845  NZ  LYS A 264     -22.909  -1.456 -20.181  1.00  0.90           N  
ATOM   3846  H   LYS A 264     -17.709   2.513 -16.757  1.00  0.90           H  
ATOM   3847  HA  LYS A 264     -17.113  -0.157 -17.548  1.00  0.90           H  
ATOM   3848 1HB  LYS A 264     -19.415   0.800 -17.358  1.00  0.90           H  
ATOM   3849 2HB  LYS A 264     -19.112   1.754 -18.791  1.00  0.90           H  
ATOM   3850 1HG  LYS A 264     -18.926  -0.244 -20.168  1.00  0.90           H  
ATOM   3851 2HG  LYS A 264     -19.048  -1.276 -18.751  1.00  0.90           H  
ATOM   3852 1HD  LYS A 264     -21.327  -0.400 -18.294  1.00  0.90           H  
ATOM   3853 2HD  LYS A 264     -21.232   0.633 -19.711  1.00  0.90           H  
ATOM   3854 1HE  LYS A 264     -21.036  -1.336 -21.165  1.00  0.90           H  
ATOM   3855 2HE  LYS A 264     -21.066  -2.386 -19.733  1.00  0.90           H  
ATOM   3856 1HZ  LYS A 264     -23.233  -2.222 -20.758  1.00  0.90           H  
ATOM   3857 2HZ  LYS A 264     -23.279  -1.554 -19.252  1.00  0.90           H  
ATOM   3858 3HZ  LYS A 264     -23.256  -0.581 -20.588  1.00  0.90           H  
ATOM   3859  N   MET A 265     -16.342   2.182 -19.769  1.00  0.91           N  
ATOM   3860  CA  MET A 265     -15.581   2.381 -21.003  1.00  0.91           C  
ATOM   3861  C   MET A 265     -14.141   1.888 -20.813  1.00  0.91           C  
ATOM   3862  O   MET A 265     -13.592   1.152 -21.640  1.00  0.91           O  
ATOM   3863  CB  MET A 265     -15.486   3.874 -21.370  1.00  0.91           C  
ATOM   3864  CG  MET A 265     -16.759   4.635 -21.787  1.00  0.91           C  
ATOM   3865  SD  MET A 265     -17.635   4.053 -23.212  1.00  0.91           S  
ATOM   3866  CE  MET A 265     -16.592   4.243 -24.554  1.00  0.91           C  
ATOM   3867  H   MET A 265     -16.782   2.975 -19.308  1.00  0.91           H  
ATOM   3868  HA  MET A 265     -16.056   1.839 -21.804  1.00  0.91           H  
ATOM   3869 1HB  MET A 265     -15.093   4.415 -20.514  1.00  0.91           H  
ATOM   3870 2HB  MET A 265     -14.775   4.008 -22.156  1.00  0.91           H  
ATOM   3871 1HG  MET A 265     -17.447   4.633 -20.980  1.00  0.91           H  
ATOM   3872 2HG  MET A 265     -16.481   5.657 -21.965  1.00  0.91           H  
ATOM   3873 1HE  MET A 265     -17.110   3.910 -25.439  1.00  0.91           H  
ATOM   3874 2HE  MET A 265     -16.301   5.279 -24.654  1.00  0.91           H  
ATOM   3875 3HE  MET A 265     -15.739   3.641 -24.401  1.00  0.91           H  
ATOM   3876  N   ALA A 266     -13.571   2.223 -19.653  1.00  0.93           N  
ATOM   3877  CA  ALA A 266     -12.201   1.881 -19.290  1.00  0.93           C  
ATOM   3878  C   ALA A 266     -11.957   0.387 -19.270  1.00  0.93           C  
ATOM   3879  O   ALA A 266     -10.857  -0.059 -19.561  1.00  0.93           O  
ATOM   3880  CB  ALA A 266     -11.867   2.450 -17.923  1.00  0.93           C  
ATOM   3881  H   ALA A 266     -14.096   2.804 -19.002  1.00  0.93           H  
ATOM   3882  HA  ALA A 266     -11.540   2.322 -20.031  1.00  0.93           H  
ATOM   3883 1HB  ALA A 266     -10.836   2.223 -17.672  1.00  0.93           H  
ATOM   3884 2HB  ALA A 266     -12.011   3.530 -17.934  1.00  0.93           H  
ATOM   3885 3HB  ALA A 266     -12.521   2.010 -17.179  1.00  0.93           H  
ATOM   3886  N   LEU A 267     -12.965  -0.385 -18.899  1.00  0.94           N  
ATOM   3887  CA  LEU A 267     -12.824  -1.827 -18.811  1.00  0.94           C  
ATOM   3888  C   LEU A 267     -13.428  -2.631 -19.968  1.00  0.94           C  
ATOM   3889  O   LEU A 267     -13.517  -3.856 -19.871  1.00  0.94           O  
ATOM   3890  CB  LEU A 267     -13.428  -2.288 -17.492  1.00  0.94           C  
ATOM   3891  CG  LEU A 267     -12.733  -1.736 -16.263  1.00  0.94           C  
ATOM   3892  CD1 LEU A 267     -13.462  -2.174 -15.036  1.00  0.94           C  
ATOM   3893  CD2 LEU A 267     -11.310  -2.246 -16.247  1.00  0.94           C  
ATOM   3894  H   LEU A 267     -13.850   0.050 -18.625  1.00  0.94           H  
ATOM   3895  HA  LEU A 267     -11.765  -2.046 -18.773  1.00  0.94           H  
ATOM   3896 1HB  LEU A 267     -14.470  -1.964 -17.459  1.00  0.94           H  
ATOM   3897 2HB  LEU A 267     -13.391  -3.377 -17.447  1.00  0.94           H  
ATOM   3898  HG  LEU A 267     -12.736  -0.645 -16.296  1.00  0.94           H  
ATOM   3899 1HD1 LEU A 267     -12.965  -1.785 -14.157  1.00  0.94           H  
ATOM   3900 2HD1 LEU A 267     -14.484  -1.801 -15.075  1.00  0.94           H  
ATOM   3901 3HD1 LEU A 267     -13.465  -3.253 -15.004  1.00  0.94           H  
ATOM   3902 1HD2 LEU A 267     -10.814  -1.864 -15.384  1.00  0.94           H  
ATOM   3903 2HD2 LEU A 267     -11.320  -3.334 -16.212  1.00  0.94           H  
ATOM   3904 3HD2 LEU A 267     -10.782  -1.915 -17.150  1.00  0.94           H  
ATOM   3905  N   LEU A 268     -13.824  -1.992 -21.069  1.00  0.96           N  
ATOM   3906  CA  LEU A 268     -14.531  -2.753 -22.106  1.00  0.96           C  
ATOM   3907  C   LEU A 268     -13.786  -3.937 -22.710  1.00  0.96           C  
ATOM   3908  O   LEU A 268     -14.376  -5.002 -22.894  1.00  0.96           O  
ATOM   3909  CB  LEU A 268     -14.914  -1.820 -23.241  1.00  0.96           C  
ATOM   3910  CG  LEU A 268     -15.990  -0.857 -22.928  1.00  0.96           C  
ATOM   3911  CD1 LEU A 268     -16.120   0.152 -24.058  1.00  0.96           C  
ATOM   3912  CD2 LEU A 268     -17.289  -1.634 -22.681  1.00  0.96           C  
ATOM   3913  H   LEU A 268     -13.699  -0.980 -21.162  1.00  0.96           H  
ATOM   3914  HA  LEU A 268     -15.446  -3.135 -21.656  1.00  0.96           H  
ATOM   3915 1HB  LEU A 268     -14.034  -1.249 -23.532  1.00  0.96           H  
ATOM   3916 2HB  LEU A 268     -15.225  -2.411 -24.061  1.00  0.96           H  
ATOM   3917  HG  LEU A 268     -15.724  -0.338 -22.061  1.00  0.96           H  
ATOM   3918 1HD1 LEU A 268     -16.863   0.882 -23.833  1.00  0.96           H  
ATOM   3919 2HD1 LEU A 268     -15.167   0.652 -24.173  1.00  0.96           H  
ATOM   3920 3HD1 LEU A 268     -16.384  -0.348 -24.965  1.00  0.96           H  
ATOM   3921 1HD2 LEU A 268     -18.082  -0.969 -22.423  1.00  0.96           H  
ATOM   3922 2HD2 LEU A 268     -17.563  -2.183 -23.577  1.00  0.96           H  
ATOM   3923 3HD2 LEU A 268     -17.137  -2.330 -21.861  1.00  0.96           H  
ATOM   3924  N   GLY A 269     -12.498  -3.805 -22.979  1.00  0.97           N  
ATOM   3925  CA  GLY A 269     -11.764  -4.914 -23.561  1.00  0.97           C  
ATOM   3926  C   GLY A 269     -11.062  -5.809 -22.530  1.00  0.97           C  
ATOM   3927  O   GLY A 269     -10.244  -6.645 -22.923  1.00  0.97           O  
ATOM   3928  H   GLY A 269     -11.999  -2.929 -22.838  1.00  0.97           H  
ATOM   3929 1HA  GLY A 269     -12.440  -5.516 -24.167  1.00  0.97           H  
ATOM   3930 2HA  GLY A 269     -11.013  -4.507 -24.240  1.00  0.97           H  
ATOM   3931  N   GLN A 270     -11.335  -5.635 -21.222  1.00  0.99           N  
ATOM   3932  CA  GLN A 270     -10.547  -6.379 -20.234  1.00  0.99           C  
ATOM   3933  C   GLN A 270     -11.286  -7.203 -19.193  1.00  0.99           C  
ATOM   3934  O   GLN A 270     -12.405  -6.901 -18.777  1.00  0.99           O  
ATOM   3935  CB  GLN A 270      -9.637  -5.433 -19.458  1.00  0.99           C  
ATOM   3936  CG  GLN A 270      -8.647  -4.700 -20.288  1.00  0.99           C  
ATOM   3937  CD  GLN A 270      -9.209  -3.406 -20.825  1.00  0.99           C  
ATOM   3938  OE1 GLN A 270      -9.823  -2.704 -20.049  1.00  0.99           O  
ATOM   3939  NE2 GLN A 270      -9.051  -3.084 -22.094  1.00  0.99           N  
ATOM   3940  H   GLN A 270     -12.059  -4.981 -20.914  1.00  0.99           H  
ATOM   3941  HA  GLN A 270      -9.914  -7.074 -20.780  1.00  0.99           H  
ATOM   3942 1HB  GLN A 270     -10.252  -4.691 -18.940  1.00  0.99           H  
ATOM   3943 2HB  GLN A 270      -9.098  -5.999 -18.700  1.00  0.99           H  
ATOM   3944 1HG  GLN A 270      -7.813  -4.464 -19.635  1.00  0.99           H  
ATOM   3945 2HG  GLN A 270      -8.326  -5.320 -21.127  1.00  0.99           H  
ATOM   3946 1HE2 GLN A 270      -9.459  -2.223 -22.446  1.00  0.99           H  
ATOM   3947 2HE2 GLN A 270      -8.564  -3.659 -22.775  1.00  0.99           H  
ATOM   3948  N   ASP A 271     -10.590  -8.227 -18.710  1.00  0.98           N  
ATOM   3949  CA  ASP A 271     -11.056  -9.023 -17.589  1.00  0.98           C  
ATOM   3950  C   ASP A 271     -10.653  -8.350 -16.289  1.00  0.98           C  
ATOM   3951  O   ASP A 271      -9.512  -8.448 -15.838  1.00  0.98           O  
ATOM   3952  CB  ASP A 271     -10.499 -10.441 -17.641  1.00  0.98           C  
ATOM   3953  CG  ASP A 271     -10.977 -11.351 -16.465  1.00  0.98           C  
ATOM   3954  OD1 ASP A 271     -11.473 -10.848 -15.442  1.00  0.98           O  
ATOM   3955  OD2 ASP A 271     -10.794 -12.566 -16.591  1.00  0.98           O  
ATOM   3956  H   ASP A 271      -9.695  -8.444 -19.125  1.00  0.98           H  
ATOM   3957  HA  ASP A 271     -12.144  -9.080 -17.628  1.00  0.98           H  
ATOM   3958 1HB  ASP A 271     -10.792 -10.909 -18.584  1.00  0.98           H  
ATOM   3959 2HB  ASP A 271      -9.410 -10.395 -17.626  1.00  0.98           H  
ATOM   3960  N   LYS A 272     -11.614  -7.670 -15.696  1.00  0.97           N  
ATOM   3961  CA  LYS A 272     -11.442  -6.872 -14.492  1.00  0.97           C  
ATOM   3962  C   LYS A 272     -10.797  -7.628 -13.328  1.00  0.97           C  
ATOM   3963  O   LYS A 272     -10.100  -7.024 -12.510  1.00  0.97           O  
ATOM   3964  CB  LYS A 272     -12.798  -6.343 -14.036  1.00  0.97           C  
ATOM   3965  CG  LYS A 272     -12.762  -5.394 -12.848  1.00  0.97           C  
ATOM   3966  CD  LYS A 272     -14.178  -4.938 -12.488  1.00  0.97           C  
ATOM   3967  CE  LYS A 272     -14.183  -3.981 -11.321  1.00  0.97           C  
ATOM   3968  NZ  LYS A 272     -15.571  -3.587 -10.934  1.00  0.97           N  
ATOM   3969  H   LYS A 272     -12.522  -7.676 -16.143  1.00  0.97           H  
ATOM   3970  HA  LYS A 272     -10.803  -6.030 -14.737  1.00  0.97           H  
ATOM   3971 1HB  LYS A 272     -13.278  -5.820 -14.866  1.00  0.97           H  
ATOM   3972 2HB  LYS A 272     -13.440  -7.183 -13.767  1.00  0.97           H  
ATOM   3973 1HG  LYS A 272     -12.319  -5.898 -11.989  1.00  0.97           H  
ATOM   3974 2HG  LYS A 272     -12.154  -4.518 -13.090  1.00  0.97           H  
ATOM   3975 1HD  LYS A 272     -14.645  -4.460 -13.345  1.00  0.97           H  
ATOM   3976 2HD  LYS A 272     -14.773  -5.812 -12.223  1.00  0.97           H  
ATOM   3977 1HE  LYS A 272     -13.691  -4.448 -10.470  1.00  0.97           H  
ATOM   3978 2HE  LYS A 272     -13.634  -3.092 -11.603  1.00  0.97           H  
ATOM   3979 1HZ  LYS A 272     -15.535  -2.942 -10.158  1.00  0.97           H  
ATOM   3980 2HZ  LYS A 272     -16.026  -3.143 -11.719  1.00  0.97           H  
ATOM   3981 3HZ  LYS A 272     -16.091  -4.410 -10.665  1.00  0.97           H  
ATOM   3982  N   THR A 273     -11.033  -8.943 -13.224  1.00  0.93           N  
ATOM   3983  CA  THR A 273     -10.572  -9.679 -12.048  1.00  0.93           C  
ATOM   3984  C   THR A 273      -9.073  -9.944 -12.073  1.00  0.93           C  
ATOM   3985  O   THR A 273      -8.505 -10.417 -11.088  1.00  0.93           O  
ATOM   3986  CB  THR A 273     -11.344 -11.009 -11.862  1.00  0.93           C  
ATOM   3987  OG1 THR A 273     -11.113 -11.909 -12.959  1.00  0.93           O  
ATOM   3988  CG2 THR A 273     -12.827 -10.702 -11.797  1.00  0.93           C  
ATOM   3989  H   THR A 273     -11.505  -9.455 -13.983  1.00  0.93           H  
ATOM   3990  HA  THR A 273     -10.777  -9.067 -11.172  1.00  0.93           H  
ATOM   3991  HB  THR A 273     -11.031 -11.488 -10.937  1.00  0.93           H  
ATOM   3992  HG1 THR A 273     -11.318 -11.468 -13.818  1.00  0.93           H  
ATOM   3993 1HG2 THR A 273     -13.388 -11.626 -11.659  1.00  0.93           H  
ATOM   3994 2HG2 THR A 273     -13.023 -10.028 -10.965  1.00  0.93           H  
ATOM   3995 3HG2 THR A 273     -13.132 -10.228 -12.733  1.00  0.93           H  
ATOM   3996  N   LYS A 274      -8.435  -9.654 -13.204  1.00  0.89           N  
ATOM   3997  CA  LYS A 274      -7.006  -9.842 -13.342  1.00  0.89           C  
ATOM   3998  C   LYS A 274      -6.274  -8.502 -13.246  1.00  0.89           C  
ATOM   3999  O   LYS A 274      -5.062  -8.444 -13.460  1.00  0.89           O  
ATOM   4000  CB  LYS A 274      -6.707 -10.531 -14.673  1.00  0.89           C  
ATOM   4001  CG  LYS A 274      -7.282 -11.963 -14.769  1.00  0.89           C  
ATOM   4002  CD  LYS A 274      -7.015 -12.600 -16.135  1.00  0.89           C  
ATOM   4003  CE  LYS A 274      -7.493 -14.056 -16.189  1.00  0.89           C  
ATOM   4004  NZ  LYS A 274      -8.979 -14.175 -15.999  1.00  0.89           N  
ATOM   4005  H   LYS A 274      -8.951  -9.274 -14.001  1.00  0.89           H  
ATOM   4006  HA  LYS A 274      -6.654 -10.477 -12.530  1.00  0.89           H  
ATOM   4007 1HB  LYS A 274      -7.145  -9.943 -15.484  1.00  0.89           H  
ATOM   4008 2HB  LYS A 274      -5.632 -10.576 -14.833  1.00  0.89           H  
ATOM   4009 1HG  LYS A 274      -6.847 -12.586 -13.988  1.00  0.89           H  
ATOM   4010 2HG  LYS A 274      -8.366 -11.923 -14.614  1.00  0.89           H  
ATOM   4011 1HD  LYS A 274      -7.549 -12.032 -16.899  1.00  0.89           H  
ATOM   4012 2HD  LYS A 274      -5.950 -12.565 -16.358  1.00  0.89           H  
ATOM   4013 1HE  LYS A 274      -7.230 -14.476 -17.159  1.00  0.89           H  
ATOM   4014 2HE  LYS A 274      -6.990 -14.628 -15.409  1.00  0.89           H  
ATOM   4015 1HZ  LYS A 274      -9.267 -15.130 -16.046  1.00  0.89           H  
ATOM   4016 2HZ  LYS A 274      -9.250 -13.792 -15.108  1.00  0.89           H  
ATOM   4017 3HZ  LYS A 274      -9.490 -13.639 -16.722  1.00  0.89           H  
ATOM   4018  N   LEU A 275      -7.012  -7.426 -12.938  1.00  0.84           N  
ATOM   4019  CA  LEU A 275      -6.414  -6.097 -12.884  1.00  0.84           C  
ATOM   4020  C   LEU A 275      -6.255  -5.549 -11.453  1.00  0.84           C  
ATOM   4021  O   LEU A 275      -7.032  -5.869 -10.552  1.00  0.84           O  
ATOM   4022  CB  LEU A 275      -7.248  -5.130 -13.715  1.00  0.84           C  
ATOM   4023  CG  LEU A 275      -7.462  -5.490 -15.196  1.00  0.84           C  
ATOM   4024  CD1 LEU A 275      -8.363  -4.443 -15.828  1.00  0.84           C  
ATOM   4025  CD2 LEU A 275      -6.123  -5.554 -15.919  1.00  0.84           C  
ATOM   4026  H   LEU A 275      -8.011  -7.508 -12.751  1.00  0.84           H  
ATOM   4027  HA  LEU A 275      -5.424  -6.156 -13.329  1.00  0.84           H  
ATOM   4028 1HB  LEU A 275      -8.229  -5.017 -13.247  1.00  0.84           H  
ATOM   4029 2HB  LEU A 275      -6.732  -4.179 -13.694  1.00  0.84           H  
ATOM   4030  HG  LEU A 275      -7.960  -6.458 -15.264  1.00  0.84           H  
ATOM   4031 1HD1 LEU A 275      -8.536  -4.688 -16.861  1.00  0.84           H  
ATOM   4032 2HD1 LEU A 275      -9.306  -4.410 -15.303  1.00  0.84           H  
ATOM   4033 3HD1 LEU A 275      -7.880  -3.470 -15.768  1.00  0.84           H  
ATOM   4034 1HD2 LEU A 275      -6.280  -5.810 -16.967  1.00  0.84           H  
ATOM   4035 2HD2 LEU A 275      -5.638  -4.586 -15.857  1.00  0.84           H  
ATOM   4036 3HD2 LEU A 275      -5.488  -6.309 -15.452  1.00  0.84           H  
ATOM   4037  N   ILE A 276      -5.247  -4.700 -11.265  1.00  0.81           N  
ATOM   4038  CA  ILE A 276      -4.959  -4.051  -9.982  1.00  0.81           C  
ATOM   4039  C   ILE A 276      -5.745  -2.758  -9.858  1.00  0.81           C  
ATOM   4040  O   ILE A 276      -5.743  -1.966 -10.791  1.00  0.81           O  
ATOM   4041  CB  ILE A 276      -3.467  -3.687  -9.863  1.00  0.81           C  
ATOM   4042  CG1 ILE A 276      -2.598  -4.901  -9.951  1.00  0.81           C  
ATOM   4043  CG2 ILE A 276      -3.208  -2.999  -8.537  1.00  0.81           C  
ATOM   4044  CD1 ILE A 276      -1.139  -4.536 -10.095  1.00  0.81           C  
ATOM   4045  H   ILE A 276      -4.653  -4.503 -12.065  1.00  0.81           H  
ATOM   4046  HA  ILE A 276      -5.240  -4.721  -9.170  1.00  0.81           H  
ATOM   4047  HB  ILE A 276      -3.192  -3.015 -10.678  1.00  0.81           H  
ATOM   4048 1HG1 ILE A 276      -2.720  -5.500  -9.053  1.00  0.81           H  
ATOM   4049 2HG1 ILE A 276      -2.894  -5.498 -10.819  1.00  0.81           H  
ATOM   4050 1HG2 ILE A 276      -2.153  -2.722  -8.453  1.00  0.81           H  
ATOM   4051 2HG2 ILE A 276      -3.815  -2.117  -8.462  1.00  0.81           H  
ATOM   4052 3HG2 ILE A 276      -3.468  -3.681  -7.743  1.00  0.81           H  
ATOM   4053 1HD1 ILE A 276      -0.536  -5.442 -10.157  1.00  0.81           H  
ATOM   4054 2HD1 ILE A 276      -1.001  -3.947 -11.004  1.00  0.81           H  
ATOM   4055 3HD1 ILE A 276      -0.821  -3.947  -9.232  1.00  0.81           H  
ATOM   4056  N   ASP A 277      -6.466  -2.570  -8.753  1.00  0.78           N  
ATOM   4057  CA  ASP A 277      -7.256  -1.348  -8.537  1.00  0.78           C  
ATOM   4058  C   ASP A 277      -6.441  -0.233  -7.901  1.00  0.78           C  
ATOM   4059  O   ASP A 277      -6.125  -0.299  -6.715  1.00  0.78           O  
ATOM   4060  CB  ASP A 277      -8.484  -1.627  -7.673  1.00  0.78           C  
ATOM   4061  CG  ASP A 277      -9.387  -0.385  -7.446  1.00  0.78           C  
ATOM   4062  OD1 ASP A 277      -8.930   0.747  -7.623  1.00  0.78           O  
ATOM   4063  OD2 ASP A 277     -10.531  -0.580  -7.100  1.00  0.78           O  
ATOM   4064  H   ASP A 277      -6.450  -3.278  -8.033  1.00  0.78           H  
ATOM   4065  HA  ASP A 277      -7.604  -0.989  -9.508  1.00  0.78           H  
ATOM   4066 1HB  ASP A 277      -9.081  -2.410  -8.138  1.00  0.78           H  
ATOM   4067 2HB  ASP A 277      -8.163  -2.000  -6.703  1.00  0.78           H  
ATOM   4068  N   CYS A 278      -6.112   0.782  -8.699  1.00  0.77           N  
ATOM   4069  CA  CYS A 278      -5.260   1.887  -8.287  1.00  0.77           C  
ATOM   4070  C   CYS A 278      -5.960   3.214  -8.218  1.00  0.77           C  
ATOM   4071  O   CYS A 278      -5.349   4.281  -8.374  1.00  0.77           O  
ATOM   4072  CB  CYS A 278      -4.092   1.995  -9.221  1.00  0.77           C  
ATOM   4073  SG  CYS A 278      -3.030   0.558  -9.121  1.00  0.77           S  
ATOM   4074  H   CYS A 278      -6.477   0.783  -9.651  1.00  0.77           H  
ATOM   4075  HA  CYS A 278      -4.916   1.685  -7.283  1.00  0.77           H  
ATOM   4076 1HB  CYS A 278      -4.454   2.098 -10.242  1.00  0.77           H  
ATOM   4077 2HB  CYS A 278      -3.518   2.879  -8.976  1.00  0.77           H  
ATOM   4078  N   SER A 279      -7.234   3.160  -7.886  1.00  0.76           N  
ATOM   4079  CA  SER A 279      -8.045   4.355  -7.743  1.00  0.76           C  
ATOM   4080  C   SER A 279      -7.487   5.285  -6.653  1.00  0.76           C  
ATOM   4081  O   SER A 279      -7.725   6.491  -6.675  1.00  0.76           O  
ATOM   4082  CB  SER A 279      -9.423   3.924  -7.372  1.00  0.76           C  
ATOM   4083  OG  SER A 279      -9.943   3.096  -8.366  1.00  0.76           O  
ATOM   4084  H   SER A 279      -7.688   2.237  -7.760  1.00  0.76           H  
ATOM   4085  HA  SER A 279      -8.063   4.887  -8.696  1.00  0.76           H  
ATOM   4086 1HB  SER A 279      -9.408   3.392  -6.421  1.00  0.76           H  
ATOM   4087 2HB  SER A 279     -10.057   4.805  -7.253  1.00  0.76           H  
ATOM   4088  HG  SER A 279      -9.645   2.195  -8.121  1.00  0.76           H  
ATOM   4089  N   ASP A 280      -6.730   4.708  -5.711  1.00  0.76           N  
ATOM   4090  CA  ASP A 280      -6.097   5.412  -4.598  1.00  0.76           C  
ATOM   4091  C   ASP A 280      -5.108   6.480  -5.047  1.00  0.76           C  
ATOM   4092  O   ASP A 280      -4.850   7.440  -4.317  1.00  0.76           O  
ATOM   4093  CB  ASP A 280      -5.315   4.439  -3.710  1.00  0.76           C  
ATOM   4094  CG  ASP A 280      -6.157   3.536  -2.837  1.00  0.76           C  
ATOM   4095  OD1 ASP A 280      -7.338   3.763  -2.721  1.00  0.76           O  
ATOM   4096  OD2 ASP A 280      -5.599   2.614  -2.255  1.00  0.76           O  
ATOM   4097  H   ASP A 280      -6.602   3.707  -5.778  1.00  0.76           H  
ATOM   4098  HA  ASP A 280      -6.881   5.892  -4.006  1.00  0.76           H  
ATOM   4099 1HB  ASP A 280      -4.689   3.811  -4.342  1.00  0.76           H  
ATOM   4100 2HB  ASP A 280      -4.644   5.007  -3.060  1.00  0.76           H  
ATOM   4101  N   VAL A 281      -4.510   6.282  -6.215  1.00  0.77           N  
ATOM   4102  CA  VAL A 281      -3.496   7.185  -6.735  1.00  0.77           C  
ATOM   4103  C   VAL A 281      -4.117   8.443  -7.332  1.00  0.77           C  
ATOM   4104  O   VAL A 281      -3.590   9.541  -7.167  1.00  0.77           O  
ATOM   4105  CB  VAL A 281      -2.619   6.468  -7.765  1.00  0.77           C  
ATOM   4106  CG1 VAL A 281      -1.638   7.463  -8.395  1.00  0.77           C  
ATOM   4107  CG2 VAL A 281      -1.898   5.301  -7.079  1.00  0.77           C  
ATOM   4108  H   VAL A 281      -4.790   5.490  -6.793  1.00  0.77           H  
ATOM   4109  HA  VAL A 281      -2.856   7.485  -5.908  1.00  0.77           H  
ATOM   4110  HB  VAL A 281      -3.249   6.076  -8.567  1.00  0.77           H  
ATOM   4111 1HG1 VAL A 281      -1.028   6.966  -9.124  1.00  0.77           H  
ATOM   4112 2HG1 VAL A 281      -2.200   8.258  -8.879  1.00  0.77           H  
ATOM   4113 3HG1 VAL A 281      -0.997   7.887  -7.624  1.00  0.77           H  
ATOM   4114 1HG2 VAL A 281      -1.291   4.777  -7.794  1.00  0.77           H  
ATOM   4115 2HG2 VAL A 281      -1.265   5.679  -6.278  1.00  0.77           H  
ATOM   4116 3HG2 VAL A 281      -2.641   4.613  -6.668  1.00  0.77           H  
ATOM   4117  N   ILE A 282      -5.226   8.270  -8.034  1.00  0.78           N  
ATOM   4118  CA  ILE A 282      -5.913   9.363  -8.707  1.00  0.78           C  
ATOM   4119  C   ILE A 282      -6.437  10.351  -7.652  1.00  0.78           C  
ATOM   4120  O   ILE A 282      -7.054   9.921  -6.682  1.00  0.78           O  
ATOM   4121  CB  ILE A 282      -7.121   8.805  -9.481  1.00  0.78           C  
ATOM   4122  CG1 ILE A 282      -6.670   7.801 -10.509  1.00  0.78           C  
ATOM   4123  CG2 ILE A 282      -7.916   9.929 -10.181  1.00  0.78           C  
ATOM   4124  CD1 ILE A 282      -5.785   8.391 -11.526  1.00  0.78           C  
ATOM   4125  H   ILE A 282      -5.609   7.336  -8.099  1.00  0.78           H  
ATOM   4126  HA  ILE A 282      -5.215   9.825  -9.396  1.00  0.78           H  
ATOM   4127  HB  ILE A 282      -7.781   8.285  -8.779  1.00  0.78           H  
ATOM   4128 1HG1 ILE A 282      -6.148   6.977 -10.014  1.00  0.78           H  
ATOM   4129 2HG1 ILE A 282      -7.553   7.395 -11.007  1.00  0.78           H  
ATOM   4130 1HG2 ILE A 282      -8.770   9.502 -10.702  1.00  0.78           H  
ATOM   4131 2HG2 ILE A 282      -8.268  10.638  -9.442  1.00  0.78           H  
ATOM   4132 3HG2 ILE A 282      -7.289  10.444 -10.901  1.00  0.78           H  
ATOM   4133 1HD1 ILE A 282      -5.525   7.635 -12.243  1.00  0.78           H  
ATOM   4134 2HD1 ILE A 282      -6.312   9.193 -12.026  1.00  0.78           H  
ATOM   4135 3HD1 ILE A 282      -4.890   8.784 -11.054  1.00  0.78           H  
ATOM   4136  N   PRO A 283      -6.189  11.664  -7.779  1.00  0.80           N  
ATOM   4137  CA  PRO A 283      -6.613  12.696  -6.844  1.00  0.80           C  
ATOM   4138  C   PRO A 283      -8.115  12.979  -6.914  1.00  0.80           C  
ATOM   4139  O   PRO A 283      -8.802  12.515  -7.820  1.00  0.80           O  
ATOM   4140  CB  PRO A 283      -5.769  13.904  -7.275  1.00  0.80           C  
ATOM   4141  CG  PRO A 283      -5.510  13.686  -8.747  1.00  0.80           C  
ATOM   4142  CD  PRO A 283      -5.385  12.178  -8.914  1.00  0.80           C  
ATOM   4143  HA  PRO A 283      -6.338  12.381  -5.828  1.00  0.80           H  
ATOM   4144 1HB  PRO A 283      -6.328  14.837  -7.080  1.00  0.80           H  
ATOM   4145 2HB  PRO A 283      -4.845  13.947  -6.681  1.00  0.80           H  
ATOM   4146 1HG  PRO A 283      -6.332  14.118  -9.336  1.00  0.80           H  
ATOM   4147 2HG  PRO A 283      -4.601  14.214  -9.050  1.00  0.80           H  
ATOM   4148 1HD  PRO A 283      -5.822  11.914  -9.881  1.00  0.80           H  
ATOM   4149 2HD  PRO A 283      -4.338  11.858  -8.820  1.00  0.80           H  
ATOM   4150  N   THR A 284      -8.622  13.674  -5.900  1.00  0.84           N  
ATOM   4151  CA  THR A 284     -10.019  14.100  -5.825  1.00  0.84           C  
ATOM   4152  C   THR A 284     -10.171  15.530  -6.396  1.00  0.84           C  
ATOM   4153  O   THR A 284      -9.367  16.391  -6.036  1.00  0.84           O  
ATOM   4154  CB  THR A 284     -10.491  14.079  -4.350  1.00  0.84           C  
ATOM   4155  OG1 THR A 284     -10.387  12.751  -3.828  1.00  0.84           O  
ATOM   4156  CG2 THR A 284     -11.926  14.535  -4.216  1.00  0.84           C  
ATOM   4157  H   THR A 284      -7.997  13.970  -5.164  1.00  0.84           H  
ATOM   4158  HA  THR A 284     -10.609  13.394  -6.398  1.00  0.84           H  
ATOM   4159  HB  THR A 284      -9.853  14.742  -3.766  1.00  0.84           H  
ATOM   4160  HG1 THR A 284     -10.674  12.750  -2.908  1.00  0.84           H  
ATOM   4161 1HG2 THR A 284     -12.214  14.510  -3.168  1.00  0.84           H  
ATOM   4162 2HG2 THR A 284     -12.026  15.548  -4.589  1.00  0.84           H  
ATOM   4163 3HG2 THR A 284     -12.575  13.875  -4.778  1.00  0.84           H  
ATOM   4164  N   PRO A 285     -11.145  15.821  -7.294  1.00  0.89           N  
ATOM   4165  CA  PRO A 285     -11.376  17.147  -7.855  1.00  0.89           C  
ATOM   4166  C   PRO A 285     -11.898  18.107  -6.786  1.00  0.89           C  
ATOM   4167  O   PRO A 285     -12.506  17.666  -5.812  1.00  0.89           O  
ATOM   4168  CB  PRO A 285     -12.452  16.886  -8.929  1.00  0.89           C  
ATOM   4169  CG  PRO A 285     -13.137  15.617  -8.494  1.00  0.89           C  
ATOM   4170  CD  PRO A 285     -12.061  14.784  -7.812  1.00  0.89           C  
ATOM   4171  HA  PRO A 285     -10.435  17.492  -8.297  1.00  0.89           H  
ATOM   4172 1HB  PRO A 285     -13.159  17.740  -8.962  1.00  0.89           H  
ATOM   4173 2HB  PRO A 285     -12.017  16.823  -9.930  1.00  0.89           H  
ATOM   4174 1HG  PRO A 285     -13.990  15.854  -7.846  1.00  0.89           H  
ATOM   4175 2HG  PRO A 285     -13.546  15.123  -9.380  1.00  0.89           H  
ATOM   4176 1HD  PRO A 285     -12.537  14.218  -7.024  1.00  0.89           H  
ATOM   4177 2HD  PRO A 285     -11.543  14.137  -8.539  1.00  0.89           H  
ATOM   4178  N   PRO A 286     -11.691  19.422  -6.948  1.00  0.96           N  
ATOM   4179  CA  PRO A 286     -12.193  20.476  -6.089  1.00  0.96           C  
ATOM   4180  C   PRO A 286     -13.700  20.583  -6.243  1.00  0.96           C  
ATOM   4181  O   PRO A 286     -14.242  20.176  -7.261  1.00  0.96           O  
ATOM   4182  CB  PRO A 286     -11.436  21.708  -6.591  1.00  0.96           C  
ATOM   4183  CG  PRO A 286     -11.108  21.401  -8.025  1.00  0.96           C  
ATOM   4184  CD  PRO A 286     -10.872  19.903  -8.076  1.00  0.96           C  
ATOM   4185  HA  PRO A 286     -11.927  20.246  -5.045  1.00  0.96           H  
ATOM   4186 1HB  PRO A 286     -12.076  22.601  -6.485  1.00  0.96           H  
ATOM   4187 2HB  PRO A 286     -10.544  21.877  -5.976  1.00  0.96           H  
ATOM   4188 1HG  PRO A 286     -11.932  21.720  -8.638  1.00  0.96           H  
ATOM   4189 2HG  PRO A 286     -10.231  21.981  -8.351  1.00  0.96           H  
ATOM   4190 1HD  PRO A 286     -11.235  19.513  -9.040  1.00  0.96           H  
ATOM   4191 2HD  PRO A 286      -9.808  19.676  -7.904  1.00  0.96           H  
ATOM   4192  N   ALA A 287     -14.385  21.106  -5.238  1.00  1.03           N  
ATOM   4193  CA  ALA A 287     -15.841  21.254  -5.311  1.00  1.03           C  
ATOM   4194  C   ALA A 287     -16.314  22.200  -6.411  1.00  1.03           C  
ATOM   4195  O   ALA A 287     -15.688  23.230  -6.676  1.00  1.03           O  
ATOM   4196  CB  ALA A 287     -16.375  21.757  -3.988  1.00  1.03           C  
ATOM   4197  H   ALA A 287     -13.898  21.415  -4.409  1.00  1.03           H  
ATOM   4198  HA  ALA A 287     -16.261  20.268  -5.518  1.00  1.03           H  
ATOM   4199 1HB  ALA A 287     -17.463  21.825  -4.042  1.00  1.03           H  
ATOM   4200 2HB  ALA A 287     -16.090  21.070  -3.192  1.00  1.03           H  
ATOM   4201 3HB  ALA A 287     -15.962  22.743  -3.783  1.00  1.03           H  
ATOM   4202  N   LEU A 288     -17.471  21.876  -6.993  1.00  1.07           N  
ATOM   4203  CA  LEU A 288     -18.119  22.744  -7.969  1.00  1.07           C  
ATOM   4204  C   LEU A 288     -18.993  23.754  -7.241  1.00  1.07           C  
ATOM   4205  O   LEU A 288     -19.781  23.385  -6.371  1.00  1.07           O  
ATOM   4206  CB  LEU A 288     -18.963  21.961  -8.976  1.00  1.07           C  
ATOM   4207  CG  LEU A 288     -19.653  22.842 -10.038  1.00  1.07           C  
ATOM   4208  CD1 LEU A 288     -18.591  23.482 -10.858  1.00  1.07           C  
ATOM   4209  CD2 LEU A 288     -20.565  21.999 -10.922  1.00  1.07           C  
ATOM   4210  H   LEU A 288     -17.911  21.003  -6.745  1.00  1.07           H  
ATOM   4211  HA  LEU A 288     -17.347  23.282  -8.519  1.00  1.07           H  
ATOM   4212 1HB  LEU A 288     -18.321  21.252  -9.479  1.00  1.07           H  
ATOM   4213 2HB  LEU A 288     -19.734  21.411  -8.439  1.00  1.07           H  
ATOM   4214  HG  LEU A 288     -20.246  23.622  -9.554  1.00  1.07           H  
ATOM   4215 1HD1 LEU A 288     -19.058  24.111 -11.615  1.00  1.07           H  
ATOM   4216 2HD1 LEU A 288     -17.945  24.087 -10.230  1.00  1.07           H  
ATOM   4217 3HD1 LEU A 288     -18.007  22.703 -11.325  1.00  1.07           H  
ATOM   4218 1HD2 LEU A 288     -21.039  22.636 -11.679  1.00  1.07           H  
ATOM   4219 2HD2 LEU A 288     -19.991  21.218 -11.419  1.00  1.07           H  
ATOM   4220 3HD2 LEU A 288     -21.332  21.553 -10.304  1.00  1.07           H  
ATOM   4221  N   VAL A 289     -18.800  25.021  -7.568  1.00  1.07           N  
ATOM   4222  CA  VAL A 289     -19.497  26.134  -6.941  1.00  1.07           C  
ATOM   4223  C   VAL A 289     -20.760  26.629  -7.665  1.00  1.07           C  
ATOM   4224  O   VAL A 289     -21.720  27.049  -7.018  1.00  1.07           O  
ATOM   4225  CB  VAL A 289     -18.517  27.296  -6.783  1.00  1.07           C  
ATOM   4226  CG1 VAL A 289     -19.233  28.515  -6.234  1.00  1.07           C  
ATOM   4227  CG2 VAL A 289     -17.381  26.850  -5.858  1.00  1.07           C  
ATOM   4228  H   VAL A 289     -18.118  25.223  -8.282  1.00  1.07           H  
ATOM   4229  HA  VAL A 289     -19.794  25.811  -5.943  1.00  1.07           H  
ATOM   4230  HB  VAL A 289     -18.112  27.564  -7.757  1.00  1.07           H  
ATOM   4231 1HG1 VAL A 289     -18.526  29.338  -6.133  1.00  1.07           H  
ATOM   4232 2HG1 VAL A 289     -20.032  28.805  -6.917  1.00  1.07           H  
ATOM   4233 3HG1 VAL A 289     -19.657  28.278  -5.259  1.00  1.07           H  
ATOM   4234 1HG2 VAL A 289     -16.664  27.662  -5.741  1.00  1.07           H  
ATOM   4235 2HG2 VAL A 289     -17.790  26.585  -4.883  1.00  1.07           H  
ATOM   4236 3HG2 VAL A 289     -16.876  25.980  -6.287  1.00  1.07           H  
ATOM   4237  N   GLY A 290     -20.725  26.673  -8.997  1.00  1.03           N  
ATOM   4238  CA  GLY A 290     -21.825  27.256  -9.764  1.00  1.03           C  
ATOM   4239  C   GLY A 290     -23.018  26.326  -9.991  1.00  1.03           C  
ATOM   4240  O   GLY A 290     -23.114  25.247  -9.406  1.00  1.03           O  
ATOM   4241  H   GLY A 290     -19.926  26.303  -9.483  1.00  1.03           H  
ATOM   4242 1HA  GLY A 290     -22.171  28.157  -9.257  1.00  1.03           H  
ATOM   4243 2HA  GLY A 290     -21.443  27.581 -10.732  1.00  1.03           H  
ATOM   4244  N   ALA A 291     -23.928  26.770 -10.864  1.00  0.96           N  
ATOM   4245  CA  ALA A 291     -25.174  26.062 -11.166  1.00  0.96           C  
ATOM   4246  C   ALA A 291     -25.632  26.345 -12.591  1.00  0.96           C  
ATOM   4247  O   ALA A 291     -25.198  27.324 -13.208  1.00  0.96           O  
ATOM   4248  CB  ALA A 291     -26.269  26.468 -10.197  1.00  0.96           C  
ATOM   4249  H   ALA A 291     -23.756  27.651 -11.323  1.00  0.96           H  
ATOM   4250  HA  ALA A 291     -24.987  24.991 -11.077  1.00  0.96           H  
ATOM   4251 1HB  ALA A 291     -27.181  25.916 -10.429  1.00  0.96           H  
ATOM   4252 2HB  ALA A 291     -25.955  26.242  -9.177  1.00  0.96           H  
ATOM   4253 3HB  ALA A 291     -26.462  27.536 -10.291  1.00  0.96           H  
ATOM   4254  N   ALA A 292     -26.521  25.488 -13.091  1.00  0.88           N  
ATOM   4255  CA  ALA A 292     -27.048  25.602 -14.445  1.00  0.88           C  
ATOM   4256  C   ALA A 292     -27.746  26.925 -14.697  1.00  0.88           C  
ATOM   4257  O   ALA A 292     -28.476  27.428 -13.839  1.00  0.88           O  
ATOM   4258  CB  ALA A 292     -28.018  24.496 -14.708  1.00  0.88           C  
ATOM   4259  H   ALA A 292     -26.829  24.710 -12.524  1.00  0.88           H  
ATOM   4260  HA  ALA A 292     -26.210  25.509 -15.126  1.00  0.88           H  
ATOM   4261 1HB  ALA A 292     -28.373  24.559 -15.706  1.00  0.88           H  
ATOM   4262 2HB  ALA A 292     -27.525  23.552 -14.549  1.00  0.88           H  
ATOM   4263 3HB  ALA A 292     -28.856  24.585 -14.034  1.00  0.88           H  
ATOM   4264  N   HIS A 293     -27.550  27.457 -15.900  1.00  0.81           N  
ATOM   4265  CA  HIS A 293     -28.132  28.732 -16.303  1.00  0.81           C  
ATOM   4266  C   HIS A 293     -28.186  28.940 -17.812  1.00  0.81           C  
ATOM   4267  O   HIS A 293     -27.581  28.202 -18.588  1.00  0.81           O  
ATOM   4268  CB  HIS A 293     -27.309  29.871 -15.694  1.00  0.81           C  
ATOM   4269  CG  HIS A 293     -25.856  29.861 -16.145  1.00  0.81           C  
ATOM   4270  ND1 HIS A 293     -24.899  29.045 -15.556  1.00  0.81           N  
ATOM   4271  CD2 HIS A 293     -25.213  30.546 -17.126  1.00  0.81           C  
ATOM   4272  CE1 HIS A 293     -23.731  29.235 -16.154  1.00  0.81           C  
ATOM   4273  NE2 HIS A 293     -23.891  30.141 -17.111  1.00  0.81           N  
ATOM   4274  H   HIS A 293     -26.920  26.974 -16.536  1.00  0.81           H  
ATOM   4275  HA  HIS A 293     -29.151  28.800 -15.924  1.00  0.81           H  
ATOM   4276 1HB  HIS A 293     -27.747  30.834 -15.970  1.00  0.81           H  
ATOM   4277 2HB  HIS A 293     -27.333  29.799 -14.608  1.00  0.81           H  
ATOM   4278  HD1 HIS A 293     -25.042  28.388 -14.779  1.00  0.81           H  
ATOM   4279  HD2 HIS A 293     -25.547  31.286 -17.851  1.00  0.81           H  
ATOM   4280  HE1 HIS A 293     -22.850  28.677 -15.831  1.00  0.81           H  
ATOM   4281  N   LEU A 294     -28.890  29.972 -18.243  1.00  0.76           N  
ATOM   4282  CA  LEU A 294     -28.844  30.322 -19.655  1.00  0.76           C  
ATOM   4283  C   LEU A 294     -27.902  31.523 -19.835  1.00  0.76           C  
ATOM   4284  O   LEU A 294     -27.732  32.295 -18.895  1.00  0.76           O  
ATOM   4285  CB  LEU A 294     -30.246  30.613 -20.168  1.00  0.76           C  
ATOM   4286  CG  LEU A 294     -31.188  29.453 -20.079  1.00  0.76           C  
ATOM   4287  CD1 LEU A 294     -32.544  29.869 -20.450  1.00  0.76           C  
ATOM   4288  CD2 LEU A 294     -30.725  28.415 -21.021  1.00  0.76           C  
ATOM   4289  H   LEU A 294     -29.416  30.545 -17.576  1.00  0.76           H  
ATOM   4290  HA  LEU A 294     -28.487  29.460 -20.196  1.00  0.76           H  
ATOM   4291 1HB  LEU A 294     -30.677  31.428 -19.601  1.00  0.76           H  
ATOM   4292 2HB  LEU A 294     -30.188  30.926 -21.211  1.00  0.76           H  
ATOM   4293  HG  LEU A 294     -31.192  29.072 -19.082  1.00  0.76           H  
ATOM   4294 1HD1 LEU A 294     -33.215  29.022 -20.401  1.00  0.76           H  
ATOM   4295 2HD1 LEU A 294     -32.889  30.650 -19.768  1.00  0.76           H  
ATOM   4296 3HD1 LEU A 294     -32.506  30.248 -21.460  1.00  0.76           H  
ATOM   4297 1HD2 LEU A 294     -31.384  27.548 -20.989  1.00  0.76           H  
ATOM   4298 2HD2 LEU A 294     -30.714  28.827 -22.021  1.00  0.76           H  
ATOM   4299 3HD2 LEU A 294     -29.728  28.136 -20.738  1.00  0.76           H  
ATOM   4300  N   PRO A 295     -27.192  31.659 -20.964  1.00  0.73           N  
ATOM   4301  CA  PRO A 295     -26.414  32.834 -21.304  1.00  0.73           C  
ATOM   4302  C   PRO A 295     -27.406  33.991 -21.375  1.00  0.73           C  
ATOM   4303  O   PRO A 295     -28.589  33.779 -21.629  1.00  0.73           O  
ATOM   4304  CB  PRO A 295     -25.761  32.459 -22.640  1.00  0.73           C  
ATOM   4305  CG  PRO A 295     -25.784  30.947 -22.664  1.00  0.73           C  
ATOM   4306  CD  PRO A 295     -27.044  30.547 -21.920  1.00  0.73           C  
ATOM   4307  HA  PRO A 295     -25.661  33.013 -20.524  1.00  0.73           H  
ATOM   4308 1HB  PRO A 295     -26.247  32.918 -23.458  1.00  0.73           H  
ATOM   4309 2HB  PRO A 295     -24.727  32.837 -22.654  1.00  0.73           H  
ATOM   4310 1HG  PRO A 295     -25.804  30.572 -23.700  1.00  0.73           H  
ATOM   4311 2HG  PRO A 295     -24.873  30.528 -22.208  1.00  0.73           H  
ATOM   4312 1HD  PRO A 295     -27.905  30.481 -22.595  1.00  0.73           H  
ATOM   4313 2HD  PRO A 295     -26.808  29.591 -21.430  1.00  0.73           H  
ATOM   4314  N   ALA A 296     -26.929  35.204 -21.167  1.00  0.71           N  
ATOM   4315  CA  ALA A 296     -27.775  36.395 -21.035  1.00  0.71           C  
ATOM   4316  C   ALA A 296     -28.807  36.669 -22.129  1.00  0.71           C  
ATOM   4317  O   ALA A 296     -29.874  37.221 -21.861  1.00  0.71           O  
ATOM   4318  CB  ALA A 296     -26.880  37.601 -20.994  1.00  0.71           C  
ATOM   4319  H   ALA A 296     -25.936  35.322 -21.011  1.00  0.71           H  
ATOM   4320  HA  ALA A 296     -28.307  36.302 -20.093  1.00  0.71           H  
ATOM   4321 1HB  ALA A 296     -27.513  38.458 -20.825  1.00  0.71           H  
ATOM   4322 2HB  ALA A 296     -26.147  37.527 -20.203  1.00  0.71           H  
ATOM   4323 3HB  ALA A 296     -26.359  37.710 -21.937  1.00  0.71           H  
ATOM   4324  N   GLY A 297     -28.494  36.341 -23.362  1.00  0.70           N  
ATOM   4325  CA  GLY A 297     -29.383  36.642 -24.476  1.00  0.70           C  
ATOM   4326  C   GLY A 297     -30.359  35.521 -24.769  1.00  0.70           C  
ATOM   4327  O   GLY A 297     -31.066  35.561 -25.778  1.00  0.70           O  
ATOM   4328  H   GLY A 297     -27.625  35.866 -23.533  1.00  0.70           H  
ATOM   4329 1HA  GLY A 297     -29.935  37.556 -24.259  1.00  0.70           H  
ATOM   4330 2HA  GLY A 297     -28.789  36.838 -25.365  1.00  0.70           H  
ATOM   4331  N   PHE A 298     -30.373  34.507 -23.911  1.00  0.69           N  
ATOM   4332  CA  PHE A 298     -31.191  33.336 -24.142  1.00  0.69           C  
ATOM   4333  C   PHE A 298     -32.207  33.108 -23.043  1.00  0.69           C  
ATOM   4334  O   PHE A 298     -31.950  33.358 -21.864  1.00  0.69           O  
ATOM   4335  CB  PHE A 298     -30.263  32.140 -24.273  1.00  0.69           C  
ATOM   4336  CG  PHE A 298     -29.392  32.316 -25.430  1.00  0.69           C  
ATOM   4337  CD1 PHE A 298     -28.256  33.051 -25.283  1.00  0.69           C  
ATOM   4338  CD2 PHE A 298     -29.697  31.791 -26.653  1.00  0.69           C  
ATOM   4339  CE1 PHE A 298     -27.416  33.288 -26.327  1.00  0.69           C  
ATOM   4340  CE2 PHE A 298     -28.872  32.013 -27.711  1.00  0.69           C  
ATOM   4341  CZ  PHE A 298     -27.727  32.775 -27.548  1.00  0.69           C  
ATOM   4342  H   PHE A 298     -29.778  34.522 -23.082  1.00  0.69           H  
ATOM   4343  HA  PHE A 298     -31.731  33.468 -25.081  1.00  0.69           H  
ATOM   4344 1HB  PHE A 298     -29.649  32.048 -23.381  1.00  0.69           H  
ATOM   4345 2HB  PHE A 298     -30.840  31.225 -24.394  1.00  0.69           H  
ATOM   4346  HD1 PHE A 298     -28.058  33.465 -24.305  1.00  0.69           H  
ATOM   4347  HD2 PHE A 298     -30.604  31.204 -26.779  1.00  0.69           H  
ATOM   4348  HE1 PHE A 298     -26.516  33.886 -26.187  1.00  0.69           H  
ATOM   4349  HE2 PHE A 298     -29.121  31.594 -28.687  1.00  0.69           H  
ATOM   4350  HZ  PHE A 298     -27.079  32.961 -28.387  1.00  0.69           H  
ATOM   4351  N   SER A 299     -33.344  32.562 -23.438  1.00  0.68           N  
ATOM   4352  CA  SER A 299     -34.384  32.214 -22.487  1.00  0.68           C  
ATOM   4353  C   SER A 299     -34.915  30.818 -22.742  1.00  0.68           C  
ATOM   4354  O   SER A 299     -34.414  30.085 -23.584  1.00  0.68           O  
ATOM   4355  CB  SER A 299     -35.522  33.216 -22.553  1.00  0.68           C  
ATOM   4356  OG  SER A 299     -36.428  33.001 -21.495  1.00  0.68           O  
ATOM   4357  H   SER A 299     -33.492  32.428 -24.447  1.00  0.68           H  
ATOM   4358  HA  SER A 299     -33.963  32.244 -21.482  1.00  0.68           H  
ATOM   4359 1HB  SER A 299     -35.117  34.225 -22.492  1.00  0.68           H  
ATOM   4360 2HB  SER A 299     -36.039  33.124 -23.512  1.00  0.68           H  
ATOM   4361  HG  SER A 299     -37.006  33.774 -21.487  1.00  0.68           H  
ATOM   4362  N   LEU A 300     -35.956  30.451 -22.032  1.00  0.66           N  
ATOM   4363  CA  LEU A 300     -36.514  29.116 -22.165  1.00  0.66           C  
ATOM   4364  C   LEU A 300     -37.112  28.902 -23.556  1.00  0.66           C  
ATOM   4365  O   LEU A 300     -37.096  27.795 -24.088  1.00  0.66           O  
ATOM   4366  CB  LEU A 300     -37.505  28.893 -21.038  1.00  0.66           C  
ATOM   4367  CG  LEU A 300     -36.816  28.829 -19.661  1.00  0.66           C  
ATOM   4368  CD1 LEU A 300     -37.854  28.783 -18.562  1.00  0.66           C  
ATOM   4369  CD2 LEU A 300     -35.905  27.593 -19.635  1.00  0.66           C  
ATOM   4370  H   LEU A 300     -36.344  31.133 -21.392  1.00  0.66           H  
ATOM   4371  HA  LEU A 300     -35.705  28.396 -22.038  1.00  0.66           H  
ATOM   4372 1HB  LEU A 300     -38.221  29.712 -21.026  1.00  0.66           H  
ATOM   4373 2HB  LEU A 300     -38.037  27.957 -21.206  1.00  0.66           H  
ATOM   4374  HG  LEU A 300     -36.209  29.728 -19.516  1.00  0.66           H  
ATOM   4375 1HD1 LEU A 300     -37.363  28.760 -17.601  1.00  0.66           H  
ATOM   4376 2HD1 LEU A 300     -38.476  29.675 -18.620  1.00  0.66           H  
ATOM   4377 3HD1 LEU A 300     -38.476  27.896 -18.681  1.00  0.66           H  
ATOM   4378 1HD2 LEU A 300     -35.388  27.515 -18.701  1.00  0.66           H  
ATOM   4379 2HD2 LEU A 300     -36.512  26.704 -19.780  1.00  0.66           H  
ATOM   4380 3HD2 LEU A 300     -35.173  27.664 -20.435  1.00  0.66           H  
ATOM   4381  N   SER A 301     -37.580  29.984 -24.176  1.00  0.64           N  
ATOM   4382  CA  SER A 301     -38.156  29.936 -25.520  1.00  0.64           C  
ATOM   4383  C   SER A 301     -37.104  29.596 -26.592  1.00  0.64           C  
ATOM   4384  O   SER A 301     -37.452  29.265 -27.732  1.00  0.64           O  
ATOM   4385  CB  SER A 301     -38.833  31.253 -25.850  1.00  0.64           C  
ATOM   4386  OG  SER A 301     -37.904  32.296 -25.943  1.00  0.64           O  
ATOM   4387  H   SER A 301     -37.544  30.867 -23.691  1.00  0.64           H  
ATOM   4388  HA  SER A 301     -38.913  29.151 -25.534  1.00  0.64           H  
ATOM   4389 1HB  SER A 301     -39.365  31.154 -26.794  1.00  0.64           H  
ATOM   4390 2HB  SER A 301     -39.570  31.487 -25.082  1.00  0.64           H  
ATOM   4391  HG  SER A 301     -37.164  31.948 -26.461  1.00  0.64           H  
ATOM   4392  N   ASP A 302     -35.819  29.705 -26.226  1.00  0.64           N  
ATOM   4393  CA  ASP A 302     -34.697  29.390 -27.097  1.00  0.64           C  
ATOM   4394  C   ASP A 302     -34.266  27.937 -26.933  1.00  0.64           C  
ATOM   4395  O   ASP A 302     -33.320  27.503 -27.582  1.00  0.64           O  
ATOM   4396  CB  ASP A 302     -33.489  30.291 -26.797  1.00  0.64           C  
ATOM   4397  CG  ASP A 302     -33.637  31.750 -27.191  1.00  0.64           C  
ATOM   4398  OD1 ASP A 302     -33.761  32.029 -28.376  1.00  0.64           O  
ATOM   4399  OD2 ASP A 302     -33.660  32.585 -26.302  1.00  0.64           O  
ATOM   4400  H   ASP A 302     -35.586  29.966 -25.271  1.00  0.64           H  
ATOM   4401  HA  ASP A 302     -35.002  29.542 -28.129  1.00  0.64           H  
ATOM   4402 1HB  ASP A 302     -33.254  30.237 -25.738  1.00  0.64           H  
ATOM   4403 2HB  ASP A 302     -32.627  29.893 -27.329  1.00  0.64           H  
ATOM   4404  N   VAL A 303     -34.918  27.186 -26.046  1.00  0.64           N  
ATOM   4405  CA  VAL A 303     -34.521  25.801 -25.814  1.00  0.64           C  
ATOM   4406  C   VAL A 303     -35.410  24.832 -26.586  1.00  0.64           C  
ATOM   4407  O   VAL A 303     -36.631  24.800 -26.397  1.00  0.64           O  
ATOM   4408  CB  VAL A 303     -34.614  25.469 -24.314  1.00  0.64           C  
ATOM   4409  CG1 VAL A 303     -34.256  24.026 -24.108  1.00  0.64           C  
ATOM   4410  CG2 VAL A 303     -33.686  26.375 -23.493  1.00  0.64           C  
ATOM   4411  H   VAL A 303     -35.703  27.556 -25.509  1.00  0.64           H  
ATOM   4412  HA  VAL A 303     -33.494  25.663 -26.140  1.00  0.64           H  
ATOM   4413  HB  VAL A 303     -35.644  25.618 -23.986  1.00  0.64           H  
ATOM   4414 1HG1 VAL A 303     -34.352  23.801 -23.079  1.00  0.64           H  
ATOM   4415 2HG1 VAL A 303     -34.927  23.391 -24.676  1.00  0.64           H  
ATOM   4416 3HG1 VAL A 303     -33.233  23.855 -24.428  1.00  0.64           H  
ATOM   4417 1HG2 VAL A 303     -33.783  26.137 -22.449  1.00  0.64           H  
ATOM   4418 2HG2 VAL A 303     -32.666  26.209 -23.800  1.00  0.64           H  
ATOM   4419 3HG2 VAL A 303     -33.959  27.420 -23.649  1.00  0.64           H  
ATOM   4420  N   GLU A 304     -34.816  23.989 -27.426  1.00  0.64           N  
ATOM   4421  CA  GLU A 304     -35.628  23.089 -28.236  1.00  0.64           C  
ATOM   4422  C   GLU A 304     -36.030  21.826 -27.493  1.00  0.64           C  
ATOM   4423  O   GLU A 304     -35.538  20.736 -27.781  1.00  0.64           O  
ATOM   4424  CB  GLU A 304     -34.909  22.701 -29.529  1.00  0.64           C  
ATOM   4425  CG  GLU A 304     -34.631  23.871 -30.464  1.00  0.64           C  
ATOM   4426  CD  GLU A 304     -34.140  23.443 -31.828  1.00  0.64           C  
ATOM   4427  OE1 GLU A 304     -33.904  22.277 -32.016  1.00  0.64           O  
ATOM   4428  OE2 GLU A 304     -34.021  24.286 -32.691  1.00  0.64           O  
ATOM   4429  H   GLU A 304     -33.803  23.987 -27.548  1.00  0.64           H  
ATOM   4430  HA  GLU A 304     -36.541  23.617 -28.511  1.00  0.64           H  
ATOM   4431 1HB  GLU A 304     -33.953  22.233 -29.287  1.00  0.64           H  
ATOM   4432 2HB  GLU A 304     -35.505  21.968 -30.072  1.00  0.64           H  
ATOM   4433 1HG  GLU A 304     -35.538  24.464 -30.576  1.00  0.64           H  
ATOM   4434 2HG  GLU A 304     -33.871  24.501 -29.993  1.00  0.64           H  
ATOM   4435  N   GLN A 305     -36.936  21.990 -26.537  1.00  0.65           N  
ATOM   4436  CA  GLN A 305     -37.402  20.870 -25.724  1.00  0.65           C  
ATOM   4437  C   GLN A 305     -37.981  19.796 -26.626  1.00  0.65           C  
ATOM   4438  O   GLN A 305     -38.772  20.098 -27.522  1.00  0.65           O  
ATOM   4439  CB  GLN A 305     -38.468  21.319 -24.723  1.00  0.65           C  
ATOM   4440  CG  GLN A 305     -38.949  20.206 -23.788  1.00  0.65           C  
ATOM   4441  CD  GLN A 305     -39.976  20.670 -22.782  1.00  0.65           C  
ATOM   4442  OE1 GLN A 305     -39.631  21.120 -21.681  1.00  0.65           O  
ATOM   4443  NE2 GLN A 305     -41.256  20.564 -23.138  1.00  0.65           N  
ATOM   4444  H   GLN A 305     -37.267  22.942 -26.377  1.00  0.65           H  
ATOM   4445  HA  GLN A 305     -36.554  20.445 -25.185  1.00  0.65           H  
ATOM   4446 1HB  GLN A 305     -38.068  22.131 -24.112  1.00  0.65           H  
ATOM   4447 2HB  GLN A 305     -39.332  21.707 -25.262  1.00  0.65           H  
ATOM   4448 1HG  GLN A 305     -39.391  19.403 -24.379  1.00  0.65           H  
ATOM   4449 2HG  GLN A 305     -38.092  19.827 -23.240  1.00  0.65           H  
ATOM   4450 1HE2 GLN A 305     -41.979  20.856 -22.511  1.00  0.65           H  
ATOM   4451 2HE2 GLN A 305     -41.498  20.193 -24.039  1.00  0.65           H  
ATOM   4452  N   ALA A 306     -37.570  18.549 -26.414  1.00  0.67           N  
ATOM   4453  CA  ALA A 306     -38.073  17.453 -27.233  1.00  0.67           C  
ATOM   4454  C   ALA A 306     -38.903  16.475 -26.406  1.00  0.67           C  
ATOM   4455  O   ALA A 306     -39.878  15.903 -26.894  1.00  0.67           O  
ATOM   4456  CB  ALA A 306     -36.920  16.749 -27.910  1.00  0.67           C  
ATOM   4457  H   ALA A 306     -36.922  18.348 -25.654  1.00  0.67           H  
ATOM   4458  HA  ALA A 306     -38.722  17.868 -28.002  1.00  0.67           H  
ATOM   4459 1HB  ALA A 306     -37.299  15.949 -28.542  1.00  0.67           H  
ATOM   4460 2HB  ALA A 306     -36.367  17.462 -28.520  1.00  0.67           H  
ATOM   4461 3HB  ALA A 306     -36.267  16.341 -27.175  1.00  0.67           H  
ATOM   4462  N   CYS A 307     -38.497  16.253 -25.162  1.00  0.67           N  
ATOM   4463  CA  CYS A 307     -39.179  15.295 -24.299  1.00  0.67           C  
ATOM   4464  C   CYS A 307     -40.214  15.921 -23.375  1.00  0.67           C  
ATOM   4465  O   CYS A 307     -39.888  16.729 -22.504  1.00  0.67           O  
ATOM   4466  CB  CYS A 307     -38.166  14.529 -23.476  1.00  0.67           C  
ATOM   4467  SG  CYS A 307     -38.861  13.414 -22.273  1.00  0.67           S  
ATOM   4468  H   CYS A 307     -37.696  16.760 -24.793  1.00  0.67           H  
ATOM   4469  HA  CYS A 307     -39.688  14.575 -24.939  1.00  0.67           H  
ATOM   4470 1HB  CYS A 307     -37.544  13.946 -24.151  1.00  0.67           H  
ATOM   4471 2HB  CYS A 307     -37.519  15.195 -22.967  1.00  0.67           H  
ATOM   4472  N   ALA A 308     -41.477  15.535 -23.563  1.00  0.68           N  
ATOM   4473  CA  ALA A 308     -42.566  16.068 -22.749  1.00  0.68           C  
ATOM   4474  C   ALA A 308     -42.648  15.361 -21.396  1.00  0.68           C  
ATOM   4475  O   ALA A 308     -43.115  15.930 -20.413  1.00  0.68           O  
ATOM   4476  CB  ALA A 308     -43.887  15.928 -23.486  1.00  0.68           C  
ATOM   4477  H   ALA A 308     -41.682  14.875 -24.301  1.00  0.68           H  
ATOM   4478  HA  ALA A 308     -42.368  17.125 -22.566  1.00  0.68           H  
ATOM   4479 1HB  ALA A 308     -44.688  16.353 -22.880  1.00  0.68           H  
ATOM   4480 2HB  ALA A 308     -43.832  16.459 -24.437  1.00  0.68           H  
ATOM   4481 3HB  ALA A 308     -44.093  14.875 -23.669  1.00  0.68           H  
ATOM   4482  N   ALA A 309     -42.234  14.090 -21.371  1.00  0.68           N  
ATOM   4483  CA  ALA A 309     -42.286  13.261 -20.162  1.00  0.68           C  
ATOM   4484  C   ALA A 309     -41.420  13.837 -19.042  1.00  0.68           C  
ATOM   4485  O   ALA A 309     -41.740  13.706 -17.858  1.00  0.68           O  
ATOM   4486  CB  ALA A 309     -41.841  11.842 -20.479  1.00  0.68           C  
ATOM   4487  H   ALA A 309     -41.861  13.687 -22.217  1.00  0.68           H  
ATOM   4488  HA  ALA A 309     -43.318  13.240 -19.814  1.00  0.68           H  
ATOM   4489 1HB  ALA A 309     -41.916  11.233 -19.579  1.00  0.68           H  
ATOM   4490 2HB  ALA A 309     -42.479  11.425 -21.254  1.00  0.68           H  
ATOM   4491 3HB  ALA A 309     -40.816  11.840 -20.819  1.00  0.68           H  
ATOM   4492  N   THR A 310     -40.313  14.451 -19.434  1.00  0.67           N  
ATOM   4493  CA  THR A 310     -39.349  15.065 -18.539  1.00  0.67           C  
ATOM   4494  C   THR A 310     -38.995  16.470 -19.004  1.00  0.67           C  
ATOM   4495  O   THR A 310     -37.924  16.647 -19.585  1.00  0.67           O  
ATOM   4496  CB  THR A 310     -38.063  14.236 -18.482  1.00  0.67           C  
ATOM   4497  OG1 THR A 310     -38.369  12.886 -18.095  1.00  0.67           O  
ATOM   4498  CG2 THR A 310     -37.074  14.854 -17.530  1.00  0.67           C  
ATOM   4499  H   THR A 310     -40.140  14.511 -20.428  1.00  0.67           H  
ATOM   4500  HA  THR A 310     -39.769  15.107 -17.537  1.00  0.67           H  
ATOM   4501  HB  THR A 310     -37.614  14.216 -19.477  1.00  0.67           H  
ATOM   4502  HG1 THR A 310     -38.723  12.882 -17.202  1.00  0.67           H  
ATOM   4503 1HG2 THR A 310     -36.175  14.259 -17.530  1.00  0.67           H  
ATOM   4504 2HG2 THR A 310     -36.838  15.871 -17.856  1.00  0.67           H  
ATOM   4505 3HG2 THR A 310     -37.496  14.884 -16.530  1.00  0.67           H  
ATOM   4506  N   PRO A 311     -39.820  17.487 -18.703  1.00  0.67           N  
ATOM   4507  CA  PRO A 311     -39.698  18.852 -19.178  1.00  0.67           C  
ATOM   4508  C   PRO A 311     -38.374  19.472 -18.768  1.00  0.67           C  
ATOM   4509  O   PRO A 311     -37.821  19.159 -17.714  1.00  0.67           O  
ATOM   4510  CB  PRO A 311     -40.847  19.567 -18.441  1.00  0.67           C  
ATOM   4511  CG  PRO A 311     -41.845  18.480 -18.149  1.00  0.67           C  
ATOM   4512  CD  PRO A 311     -41.008  17.265 -17.846  1.00  0.67           C  
ATOM   4513  HA  PRO A 311     -39.829  18.881 -20.262  1.00  0.67           H  
ATOM   4514 1HB  PRO A 311     -40.463  20.070 -17.542  1.00  0.67           H  
ATOM   4515 2HB  PRO A 311     -41.255  20.356 -19.097  1.00  0.67           H  
ATOM   4516 1HG  PRO A 311     -42.500  18.769 -17.317  1.00  0.67           H  
ATOM   4517 2HG  PRO A 311     -42.494  18.313 -19.026  1.00  0.67           H  
ATOM   4518 1HD  PRO A 311     -40.723  17.230 -16.786  1.00  0.67           H  
ATOM   4519 2HD  PRO A 311     -41.591  16.402 -18.147  1.00  0.67           H  
ATOM   4520  N   PHE A 312     -37.875  20.359 -19.620  1.00  0.67           N  
ATOM   4521  CA  PHE A 312     -36.645  21.082 -19.366  1.00  0.67           C  
ATOM   4522  C   PHE A 312     -36.907  21.931 -18.116  1.00  0.67           C  
ATOM   4523  O   PHE A 312     -37.975  22.538 -18.027  1.00  0.67           O  
ATOM   4524  CB  PHE A 312     -36.352  21.990 -20.561  1.00  0.67           C  
ATOM   4525  CG  PHE A 312     -35.026  22.713 -20.550  1.00  0.67           C  
ATOM   4526  CD1 PHE A 312     -33.861  22.097 -20.988  1.00  0.67           C  
ATOM   4527  CD2 PHE A 312     -34.945  24.002 -20.095  1.00  0.67           C  
ATOM   4528  CE1 PHE A 312     -32.653  22.794 -20.992  1.00  0.67           C  
ATOM   4529  CE2 PHE A 312     -33.755  24.680 -20.080  1.00  0.67           C  
ATOM   4530  CZ  PHE A 312     -32.610  24.081 -20.537  1.00  0.67           C  
ATOM   4531  H   PHE A 312     -38.395  20.566 -20.470  1.00  0.67           H  
ATOM   4532  HA  PHE A 312     -35.840  20.368 -19.212  1.00  0.67           H  
ATOM   4533 1HB  PHE A 312     -36.401  21.396 -21.476  1.00  0.67           H  
ATOM   4534 2HB  PHE A 312     -37.141  22.741 -20.636  1.00  0.67           H  
ATOM   4535  HD1 PHE A 312     -33.905  21.071 -21.349  1.00  0.67           H  
ATOM   4536  HD2 PHE A 312     -35.851  24.483 -19.735  1.00  0.67           H  
ATOM   4537  HE1 PHE A 312     -31.745  22.314 -21.356  1.00  0.67           H  
ATOM   4538  HE2 PHE A 312     -33.726  25.699 -19.712  1.00  0.67           H  
ATOM   4539  HZ  PHE A 312     -31.681  24.627 -20.534  1.00  0.67           H  
ATOM   4540  N   PRO A 313     -36.009  21.984 -17.125  1.00  0.68           N  
ATOM   4541  CA  PRO A 313     -36.194  22.764 -15.923  1.00  0.68           C  
ATOM   4542  C   PRO A 313     -36.146  24.235 -16.238  1.00  0.68           C  
ATOM   4543  O   PRO A 313     -35.424  24.657 -17.140  1.00  0.68           O  
ATOM   4544  CB  PRO A 313     -35.012  22.343 -15.057  1.00  0.68           C  
ATOM   4545  CG  PRO A 313     -33.959  21.908 -16.040  1.00  0.68           C  
ATOM   4546  CD  PRO A 313     -34.728  21.275 -17.200  1.00  0.68           C  
ATOM   4547  HA  PRO A 313     -37.155  22.492 -15.455  1.00  0.68           H  
ATOM   4548 1HB  PRO A 313     -34.687  23.204 -14.443  1.00  0.68           H  
ATOM   4549 2HB  PRO A 313     -35.313  21.547 -14.365  1.00  0.68           H  
ATOM   4550 1HG  PRO A 313     -33.387  22.792 -16.356  1.00  0.68           H  
ATOM   4551 2HG  PRO A 313     -33.249  21.218 -15.562  1.00  0.68           H  
ATOM   4552 1HD  PRO A 313     -34.200  21.494 -18.127  1.00  0.68           H  
ATOM   4553 2HD  PRO A 313     -34.866  20.189 -17.040  1.00  0.68           H  
ATOM   4554  N   ALA A 314     -36.866  25.044 -15.484  1.00  0.69           N  
ATOM   4555  CA  ALA A 314     -36.741  26.469 -15.700  1.00  0.69           C  
ATOM   4556  C   ALA A 314     -35.332  26.907 -15.344  1.00  0.69           C  
ATOM   4557  O   ALA A 314     -34.780  26.440 -14.346  1.00  0.69           O  
ATOM   4558  CB  ALA A 314     -37.763  27.231 -14.878  1.00  0.69           C  
ATOM   4559  H   ALA A 314     -37.473  24.680 -14.762  1.00  0.69           H  
ATOM   4560  HA  ALA A 314     -36.900  26.668 -16.757  1.00  0.69           H  
ATOM   4561 1HB  ALA A 314     -37.656  28.298 -15.065  1.00  0.69           H  
ATOM   4562 2HB  ALA A 314     -38.766  26.911 -15.160  1.00  0.69           H  
ATOM   4563 3HB  ALA A 314     -37.601  27.030 -13.821  1.00  0.69           H  
ATOM   4564  N   LEU A 315     -34.771  27.818 -16.126  1.00  0.71           N  
ATOM   4565  CA  LEU A 315     -33.452  28.361 -15.850  1.00  0.71           C  
ATOM   4566  C   LEU A 315     -33.445  29.879 -15.919  1.00  0.71           C  
ATOM   4567  O   LEU A 315     -34.114  30.481 -16.765  1.00  0.71           O  
ATOM   4568  CB  LEU A 315     -32.413  27.836 -16.834  1.00  0.71           C  
ATOM   4569  CG  LEU A 315     -32.122  26.341 -16.871  1.00  0.71           C  
ATOM   4570  CD1 LEU A 315     -31.216  26.109 -18.009  1.00  0.71           C  
ATOM   4571  CD2 LEU A 315     -31.479  25.872 -15.579  1.00  0.71           C  
ATOM   4572  H   LEU A 315     -35.276  28.149 -16.933  1.00  0.71           H  
ATOM   4573  HA  LEU A 315     -33.156  28.066 -14.844  1.00  0.71           H  
ATOM   4574 1HB  LEU A 315     -32.764  28.094 -17.822  1.00  0.71           H  
ATOM   4575 2HB  LEU A 315     -31.473  28.360 -16.658  1.00  0.71           H  
ATOM   4576  HG  LEU A 315     -33.048  25.784 -17.040  1.00  0.71           H  
ATOM   4577 1HD1 LEU A 315     -30.995  25.055 -18.080  1.00  0.71           H  
ATOM   4578 2HD1 LEU A 315     -31.681  26.446 -18.916  1.00  0.71           H  
ATOM   4579 3HD1 LEU A 315     -30.301  26.671 -17.845  1.00  0.71           H  
ATOM   4580 1HD2 LEU A 315     -31.267  24.805 -15.644  1.00  0.71           H  
ATOM   4581 2HD2 LEU A 315     -30.552  26.416 -15.414  1.00  0.71           H  
ATOM   4582 3HD2 LEU A 315     -32.157  26.054 -14.745  1.00  0.71           H  
ATOM   4583  N   THR A 316     -32.644  30.483 -15.058  1.00  0.75           N  
ATOM   4584  CA  THR A 316     -32.426  31.921 -15.028  1.00  0.75           C  
ATOM   4585  C   THR A 316     -31.307  32.298 -15.999  1.00  0.75           C  
ATOM   4586  O   THR A 316     -30.308  31.581 -16.086  1.00  0.75           O  
ATOM   4587  CB  THR A 316     -32.080  32.371 -13.595  1.00  0.75           C  
ATOM   4588  OG1 THR A 316     -33.172  32.045 -12.723  1.00  0.75           O  
ATOM   4589  CG2 THR A 316     -31.834  33.864 -13.537  1.00  0.75           C  
ATOM   4590  H   THR A 316     -32.151  29.910 -14.386  1.00  0.75           H  
ATOM   4591  HA  THR A 316     -33.338  32.422 -15.345  1.00  0.75           H  
ATOM   4592  HB  THR A 316     -31.188  31.849 -13.257  1.00  0.75           H  
ATOM   4593  HG1 THR A 316     -32.974  32.356 -11.835  1.00  0.75           H  
ATOM   4594 1HG2 THR A 316     -31.600  34.153 -12.514  1.00  0.75           H  
ATOM   4595 2HG2 THR A 316     -31.003  34.120 -14.173  1.00  0.75           H  
ATOM   4596 3HG2 THR A 316     -32.723  34.396 -13.868  1.00  0.75           H  
ATOM   4597  N   ALA A 317     -31.493  33.371 -16.769  1.00  0.78           N  
ATOM   4598  CA  ALA A 317     -30.424  33.837 -17.650  1.00  0.78           C  
ATOM   4599  C   ALA A 317     -29.391  34.609 -16.838  1.00  0.78           C  
ATOM   4600  O   ALA A 317     -29.746  35.336 -15.912  1.00  0.78           O  
ATOM   4601  CB  ALA A 317     -30.973  34.704 -18.764  1.00  0.78           C  
ATOM   4602  H   ALA A 317     -32.355  33.891 -16.699  1.00  0.78           H  
ATOM   4603  HA  ALA A 317     -29.935  32.973 -18.083  1.00  0.78           H  
ATOM   4604 1HB  ALA A 317     -30.155  35.017 -19.409  1.00  0.78           H  
ATOM   4605 2HB  ALA A 317     -31.692  34.133 -19.352  1.00  0.78           H  
ATOM   4606 3HB  ALA A 317     -31.457  35.579 -18.343  1.00  0.78           H  
ATOM   4607  N   ASP A 318     -28.131  34.483 -17.207  1.00  0.83           N  
ATOM   4608  CA  ASP A 318     -27.030  35.189 -16.563  1.00  0.83           C  
ATOM   4609  C   ASP A 318     -27.062  36.693 -16.934  1.00  0.83           C  
ATOM   4610  O   ASP A 318     -27.066  37.003 -18.111  1.00  0.83           O  
ATOM   4611  CB  ASP A 318     -25.723  34.522 -17.005  1.00  0.83           C  
ATOM   4612  CG  ASP A 318     -24.469  35.015 -16.307  1.00  0.83           C  
ATOM   4613  OD1 ASP A 318     -24.360  34.812 -15.112  1.00  0.83           O  
ATOM   4614  OD2 ASP A 318     -23.606  35.534 -16.974  1.00  0.83           O  
ATOM   4615  H   ASP A 318     -27.926  33.829 -17.957  1.00  0.83           H  
ATOM   4616  HA  ASP A 318     -27.118  35.034 -15.496  1.00  0.83           H  
ATOM   4617 1HB  ASP A 318     -25.809  33.452 -16.834  1.00  0.83           H  
ATOM   4618 2HB  ASP A 318     -25.600  34.658 -18.079  1.00  0.83           H  
ATOM   4619  N   PRO A 319     -27.130  37.644 -15.985  1.00  0.88           N  
ATOM   4620  CA  PRO A 319     -27.169  39.088 -16.233  1.00  0.88           C  
ATOM   4621  C   PRO A 319     -25.961  39.604 -17.022  1.00  0.88           C  
ATOM   4622  O   PRO A 319     -24.849  39.118 -16.842  1.00  0.88           O  
ATOM   4623  CB  PRO A 319     -27.149  39.668 -14.811  1.00  0.88           C  
ATOM   4624  CG  PRO A 319     -27.723  38.582 -13.937  1.00  0.88           C  
ATOM   4625  CD  PRO A 319     -27.260  37.277 -14.560  1.00  0.88           C  
ATOM   4626  HA  PRO A 319     -28.104  39.341 -16.752  1.00  0.88           H  
ATOM   4627 1HB  PRO A 319     -26.118  39.938 -14.536  1.00  0.88           H  
ATOM   4628 2HB  PRO A 319     -27.737  40.596 -14.779  1.00  0.88           H  
ATOM   4629 1HG  PRO A 319     -27.372  38.703 -12.900  1.00  0.88           H  
ATOM   4630 2HG  PRO A 319     -28.821  38.664 -13.909  1.00  0.88           H  
ATOM   4631 1HD  PRO A 319     -26.290  36.935 -14.155  1.00  0.88           H  
ATOM   4632 2HD  PRO A 319     -28.073  36.555 -14.400  1.00  0.88           H  
ATOM   4633  N   GLY A 320     -26.165  40.652 -17.827  1.00  0.93           N  
ATOM   4634  CA  GLY A 320     -25.073  41.234 -18.614  1.00  0.93           C  
ATOM   4635  C   GLY A 320     -25.198  40.858 -20.094  1.00  0.93           C  
ATOM   4636  O   GLY A 320     -26.246  40.396 -20.514  1.00  0.93           O  
ATOM   4637  H   GLY A 320     -27.097  41.027 -17.921  1.00  0.93           H  
ATOM   4638 1HA  GLY A 320     -25.087  42.318 -18.504  1.00  0.93           H  
ATOM   4639 2HA  GLY A 320     -24.130  40.874 -18.212  1.00  0.93           H  
ATOM   4640  N   PRO A 321     -24.226  41.224 -20.939  1.00  0.97           N  
ATOM   4641  CA  PRO A 321     -24.196  40.966 -22.374  1.00  0.97           C  
ATOM   4642  C   PRO A 321     -23.823  39.522 -22.685  1.00  0.97           C  
ATOM   4643  O   PRO A 321     -23.177  38.858 -21.878  1.00  0.97           O  
ATOM   4644  CB  PRO A 321     -23.102  41.920 -22.852  1.00  0.97           C  
ATOM   4645  CG  PRO A 321     -22.160  42.035 -21.669  1.00  0.97           C  
ATOM   4646  CD  PRO A 321     -23.057  41.968 -20.437  1.00  0.97           C  
ATOM   4647  HA  PRO A 321     -25.168  41.218 -22.814  1.00  0.97           H  
ATOM   4648 1HB  PRO A 321     -22.614  41.499 -23.747  1.00  0.97           H  
ATOM   4649 2HB  PRO A 321     -23.548  42.881 -23.149  1.00  0.97           H  
ATOM   4650 1HG  PRO A 321     -21.424  41.217 -21.700  1.00  0.97           H  
ATOM   4651 2HG  PRO A 321     -21.592  42.974 -21.729  1.00  0.97           H  
ATOM   4652 1HD  PRO A 321     -22.535  41.404 -19.654  1.00  0.97           H  
ATOM   4653 2HD  PRO A 321     -23.345  42.977 -20.110  1.00  0.97           H  
ATOM   4654  N   VAL A 322     -24.156  39.058 -23.885  1.00  0.99           N  
ATOM   4655  CA  VAL A 322     -23.633  37.770 -24.329  1.00  0.99           C  
ATOM   4656  C   VAL A 322     -22.252  38.008 -24.893  1.00  0.99           C  
ATOM   4657  O   VAL A 322     -22.062  38.907 -25.713  1.00  0.99           O  
ATOM   4658  CB  VAL A 322     -24.518  37.103 -25.402  1.00  0.99           C  
ATOM   4659  CG1 VAL A 322     -23.875  35.807 -25.902  1.00  0.99           C  
ATOM   4660  CG2 VAL A 322     -25.819  36.793 -24.816  1.00  0.99           C  
ATOM   4661  H   VAL A 322     -24.728  39.612 -24.505  1.00  0.99           H  
ATOM   4662  HA  VAL A 322     -23.555  37.099 -23.473  1.00  0.99           H  
ATOM   4663  HB  VAL A 322     -24.633  37.777 -26.249  1.00  0.99           H  
ATOM   4664 1HG1 VAL A 322     -24.514  35.350 -26.653  1.00  0.99           H  
ATOM   4665 2HG1 VAL A 322     -22.901  36.021 -26.342  1.00  0.99           H  
ATOM   4666 3HG1 VAL A 322     -23.748  35.118 -25.068  1.00  0.99           H  
ATOM   4667 1HG2 VAL A 322     -26.447  36.324 -25.569  1.00  0.99           H  
ATOM   4668 2HG2 VAL A 322     -25.671  36.112 -23.978  1.00  0.99           H  
ATOM   4669 3HG2 VAL A 322     -26.281  37.719 -24.469  1.00  0.99           H  
ATOM   4670  N   THR A 323     -21.290  37.229 -24.437  1.00  1.00           N  
ATOM   4671  CA  THR A 323     -19.928  37.386 -24.898  1.00  1.00           C  
ATOM   4672  C   THR A 323     -19.509  36.124 -25.609  1.00  1.00           C  
ATOM   4673  O   THR A 323     -20.201  35.113 -25.526  1.00  1.00           O  
ATOM   4674  CB  THR A 323     -18.991  37.651 -23.717  1.00  1.00           C  
ATOM   4675  OG1 THR A 323     -18.918  36.482 -22.890  1.00  1.00           O  
ATOM   4676  CG2 THR A 323     -19.532  38.830 -22.888  1.00  1.00           C  
ATOM   4677  H   THR A 323     -21.506  36.516 -23.758  1.00  1.00           H  
ATOM   4678  HA  THR A 323     -19.871  38.218 -25.600  1.00  1.00           H  
ATOM   4679  HB  THR A 323     -17.996  37.891 -24.085  1.00  1.00           H  
ATOM   4680  HG1 THR A 323     -18.431  35.786 -23.369  1.00  1.00           H  
ATOM   4681 1HG2 THR A 323     -18.867  39.021 -22.049  1.00  1.00           H  
ATOM   4682 2HG2 THR A 323     -19.590  39.719 -23.517  1.00  1.00           H  
ATOM   4683 3HG2 THR A 323     -20.528  38.593 -22.510  1.00  1.00           H  
ATOM   4684  N   SER A 324     -18.388  36.176 -26.306  1.00  1.02           N  
ATOM   4685  CA  SER A 324     -17.879  34.994 -26.984  1.00  1.02           C  
ATOM   4686  C   SER A 324     -17.189  34.068 -25.999  1.00  1.02           C  
ATOM   4687  O   SER A 324     -16.857  34.471 -24.878  1.00  1.02           O  
ATOM   4688  CB  SER A 324     -16.923  35.396 -28.086  1.00  1.02           C  
ATOM   4689  OG  SER A 324     -15.760  35.969 -27.554  1.00  1.02           O  
ATOM   4690  H   SER A 324     -17.872  37.042 -26.353  1.00  1.02           H  
ATOM   4691  HA  SER A 324     -18.718  34.452 -27.429  1.00  1.02           H  
ATOM   4692 1HB  SER A 324     -16.664  34.516 -28.680  1.00  1.02           H  
ATOM   4693 2HB  SER A 324     -17.410  36.102 -28.756  1.00  1.02           H  
ATOM   4694  HG  SER A 324     -15.342  35.273 -27.034  1.00  1.02           H  
ATOM   4695  N   VAL A 325     -16.940  32.848 -26.444  1.00  1.06           N  
ATOM   4696  CA  VAL A 325     -16.234  31.845 -25.666  1.00  1.06           C  
ATOM   4697  C   VAL A 325     -14.784  31.768 -26.157  1.00  1.06           C  
ATOM   4698  O   VAL A 325     -14.569  31.704 -27.367  1.00  1.06           O  
ATOM   4699  CB  VAL A 325     -16.925  30.491 -25.847  1.00  1.06           C  
ATOM   4700  CG1 VAL A 325     -16.199  29.417 -25.075  1.00  1.06           C  
ATOM   4701  CG2 VAL A 325     -18.383  30.621 -25.440  1.00  1.06           C  
ATOM   4702  H   VAL A 325     -17.289  32.601 -27.374  1.00  1.06           H  
ATOM   4703  HA  VAL A 325     -16.290  32.132 -24.623  1.00  1.06           H  
ATOM   4704  HB  VAL A 325     -16.881  30.213 -26.879  1.00  1.06           H  
ATOM   4705 1HG1 VAL A 325     -16.694  28.467 -25.242  1.00  1.06           H  
ATOM   4706 2HG1 VAL A 325     -15.168  29.356 -25.421  1.00  1.06           H  
ATOM   4707 3HG1 VAL A 325     -16.212  29.646 -24.016  1.00  1.06           H  
ATOM   4708 1HG2 VAL A 325     -18.895  29.671 -25.590  1.00  1.06           H  
ATOM   4709 2HG2 VAL A 325     -18.443  30.907 -24.394  1.00  1.06           H  
ATOM   4710 3HG2 VAL A 325     -18.862  31.387 -26.057  1.00  1.06           H  
ATOM   4711  N   PRO A 326     -13.759  31.860 -25.292  1.00  1.16           N  
ATOM   4712  CA  PRO A 326     -12.380  31.827 -25.726  1.00  1.16           C  
ATOM   4713  C   PRO A 326     -12.028  30.422 -26.266  1.00  1.16           C  
ATOM   4714  O   PRO A 326     -12.532  29.429 -25.746  1.00  1.16           O  
ATOM   4715  CB  PRO A 326     -11.624  32.189 -24.438  1.00  1.16           C  
ATOM   4716  CG  PRO A 326     -12.555  31.784 -23.305  1.00  1.16           C  
ATOM   4717  CD  PRO A 326     -13.963  32.022 -23.844  1.00  1.16           C  
ATOM   4718  HA  PRO A 326     -12.257  32.630 -26.448  1.00  1.16           H  
ATOM   4719 1HB  PRO A 326     -10.657  31.672 -24.410  1.00  1.16           H  
ATOM   4720 2HB  PRO A 326     -11.406  33.272 -24.430  1.00  1.16           H  
ATOM   4721 1HG  PRO A 326     -12.378  30.737 -23.033  1.00  1.16           H  
ATOM   4722 2HG  PRO A 326     -12.337  32.390 -22.410  1.00  1.16           H  
ATOM   4723 1HD  PRO A 326     -14.624  31.255 -23.430  1.00  1.16           H  
ATOM   4724 2HD  PRO A 326     -14.314  33.045 -23.610  1.00  1.16           H  
ATOM   4725  N   PRO A 327     -11.140  30.321 -27.284  1.00  1.35           N  
ATOM   4726  CA  PRO A 327     -10.581  29.107 -27.888  1.00  1.35           C  
ATOM   4727  C   PRO A 327      -9.789  28.162 -26.982  1.00  1.35           C  
ATOM   4728  O   PRO A 327      -9.593  27.033 -27.372  1.00  1.35           O  
ATOM   4729  CB  PRO A 327      -9.632  29.665 -28.966  1.00  1.35           C  
ATOM   4730  CG  PRO A 327     -10.188  31.001 -29.313  1.00  1.35           C  
ATOM   4731  CD  PRO A 327     -10.752  31.549 -28.021  1.00  1.35           C  
ATOM   4732  HA  PRO A 327     -11.384  28.550 -28.378  1.00  1.35           H  
ATOM   4733 1HB  PRO A 327      -8.580  29.677 -28.607  1.00  1.35           H  
ATOM   4734 2HB  PRO A 327      -9.652  28.994 -29.838  1.00  1.35           H  
ATOM   4735 1HG  PRO A 327      -9.402  31.646 -29.735  1.00  1.35           H  
ATOM   4736 2HG  PRO A 327     -10.965  30.895 -30.089  1.00  1.35           H  
ATOM   4737 1HD  PRO A 327     -10.026  32.145 -27.452  1.00  1.35           H  
ATOM   4738 2HD  PRO A 327     -11.638  32.116 -28.336  1.00  1.35           H  
ATOM   4739  N   VAL A 328      -9.293  28.613 -25.827  1.00  1.65           N  
ATOM   4740  CA  VAL A 328      -8.457  27.760 -24.956  1.00  1.65           C  
ATOM   4741  C   VAL A 328      -7.203  27.278 -25.707  1.00  1.65           C  
ATOM   4742  O   VAL A 328      -7.190  26.176 -26.240  1.00  1.65           O  
ATOM   4743  CB  VAL A 328      -9.208  26.506 -24.450  1.00  1.65           C  
ATOM   4744  CG1 VAL A 328      -8.264  25.677 -23.587  1.00  1.65           C  
ATOM   4745  CG2 VAL A 328     -10.425  26.925 -23.683  1.00  1.65           C  
ATOM   4746  H   VAL A 328      -9.498  29.556 -25.531  1.00  1.65           H  
ATOM   4747  HA  VAL A 328      -8.177  28.330 -24.068  1.00  1.65           H  
ATOM   4748  HB  VAL A 328      -9.493  25.879 -25.287  1.00  1.65           H  
ATOM   4749 1HG1 VAL A 328      -8.773  24.774 -23.249  1.00  1.65           H  
ATOM   4750 2HG1 VAL A 328      -7.401  25.403 -24.192  1.00  1.65           H  
ATOM   4751 3HG1 VAL A 328      -7.935  26.261 -22.730  1.00  1.65           H  
ATOM   4752 1HG2 VAL A 328     -10.928  26.031 -23.344  1.00  1.65           H  
ATOM   4753 2HG2 VAL A 328     -10.136  27.538 -22.828  1.00  1.65           H  
ATOM   4754 3HG2 VAL A 328     -11.086  27.500 -24.332  1.00  1.65           H  
ATOM   4755  N   PRO A 329      -6.106  28.042 -25.700  1.00  2.08           N  
ATOM   4756  CA  PRO A 329      -4.873  27.759 -26.419  1.00  2.08           C  
ATOM   4757  C   PRO A 329      -4.289  26.389 -26.120  1.00  2.08           C  
ATOM   4758  O   PRO A 329      -4.189  25.979 -24.960  1.00  2.08           O  
ATOM   4759  CB  PRO A 329      -3.937  28.843 -25.896  1.00  2.08           C  
ATOM   4760  CG  PRO A 329      -4.859  29.971 -25.493  1.00  2.08           C  
ATOM   4761  CD  PRO A 329      -6.075  29.287 -24.928  1.00  2.08           C  
ATOM   4762  HA  PRO A 329      -5.054  27.876 -27.501  1.00  2.08           H  
ATOM   4763 1HB  PRO A 329      -3.339  28.449 -25.059  1.00  2.08           H  
ATOM   4764 2HB  PRO A 329      -3.229  29.133 -26.684  1.00  2.08           H  
ATOM   4765 1HG  PRO A 329      -4.364  30.619 -24.754  1.00  2.08           H  
ATOM   4766 2HG  PRO A 329      -5.087  30.603 -26.366  1.00  2.08           H  
ATOM   4767 1HD  PRO A 329      -5.935  29.078 -23.860  1.00  2.08           H  
ATOM   4768 2HD  PRO A 329      -6.956  29.909 -25.130  1.00  2.08           H  
ATOM   4769  N   GLY A 330      -3.802  25.720 -27.160  1.00  2.62           N  
ATOM   4770  CA  GLY A 330      -3.217  24.386 -27.036  1.00  2.62           C  
ATOM   4771  C   GLY A 330      -1.782  24.392 -26.523  1.00  2.62           C  
ATOM   4772  O   GLY A 330      -0.857  24.008 -27.241  1.00  2.62           O  
ATOM   4773  H   GLY A 330      -3.880  26.127 -28.080  1.00  2.62           H  
ATOM   4774 1HA  GLY A 330      -3.821  23.804 -26.347  1.00  2.62           H  
ATOM   4775 2HA  GLY A 330      -3.260  23.879 -28.000  1.00  2.62           H  
ATOM   4776  N   SER A 331      -1.616  24.845 -25.291  1.00  3.22           N  
ATOM   4777  CA  SER A 331      -0.306  24.953 -24.666  1.00  3.22           C  
ATOM   4778  C   SER A 331      -0.359  24.572 -23.192  1.00  3.22           C  
ATOM   4779  O   SER A 331       0.479  25.016 -22.412  1.00  3.22           O  
ATOM   4780  OXT SER A 331      -1.049  23.609 -22.854  1.00  3.22           O  
ATOM   4781  CB  SER A 331       0.224  26.368 -24.818  1.00  3.22           C  
ATOM   4782  OG  SER A 331       1.468  26.513 -24.188  1.00  3.22           O  
ATOM   4783  H   SER A 331      -2.459  25.142 -24.799  1.00  3.22           H  
ATOM   4784  HA  SER A 331       0.377  24.267 -25.167  1.00  3.22           H  
ATOM   4785 1HB  SER A 331       0.323  26.603 -25.879  1.00  3.22           H  
ATOM   4786 2HB  SER A 331      -0.490  27.071 -24.392  1.00  3.22           H  
ATOM   4787  HG  SER A 331       2.065  25.907 -24.635  1.00  3.22           H  
TER    4788
ENDMDL

REMARK ID 694012 MODEL 5 3FM1_1_Chain A_Versatile peroxidase VPL2_Pleurotus eryngii :5323
PFRMAT TS
TARGET 3FM1_1_Chain A_Versatile peroxidase VPL2_Pleurotus eryngii :5323
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.326  -1.398   1.432  1.00  1.28           N  
ATOM      2  CA  ALA A   1       2.671  -1.582   0.912  1.00  1.28           C  
ATOM      3  C   ALA A   1       3.379  -0.248   0.753  1.00  1.28           C  
ATOM      4  O   ALA A   1       3.000   0.580  -0.074  1.00  1.28           O  
ATOM      5  CB  ALA A   1       2.632  -2.304  -0.432  1.00  1.28           C  
ATOM      6 1H   ALA A   1       0.996  -2.258   1.843  1.00  1.28           H  
ATOM      7 2H   ALA A   1       1.328  -0.665   2.125  1.00  1.28           H  
ATOM      8 3H   ALA A   1       0.717  -1.135   0.662  1.00  1.28           H  
ATOM      9  HA  ALA A   1       3.233  -2.182   1.627  1.00  1.28           H  
ATOM     10 1HB  ALA A   1       3.651  -2.447  -0.792  1.00  1.28           H  
ATOM     11 2HB  ALA A   1       2.147  -3.271  -0.315  1.00  1.28           H  
ATOM     12 3HB  ALA A   1       2.076  -1.708  -1.153  1.00  1.28           H  
ATOM     13  N   THR A   2       4.395  -0.008   1.572  1.00  1.32           N  
ATOM     14  CA  THR A   2       5.142   1.244   1.450  1.00  1.32           C  
ATOM     15  C   THR A   2       6.150   1.057   0.338  1.00  1.32           C  
ATOM     16  O   THR A   2       6.782   0.005   0.253  1.00  1.32           O  
ATOM     17  CB  THR A   2       5.833   1.653   2.758  1.00  1.32           C  
ATOM     18  OG1 THR A   2       4.840   1.820   3.786  1.00  1.32           O  
ATOM     19  CG2 THR A   2       6.578   2.985   2.565  1.00  1.32           C  
ATOM     20  H   THR A   2       4.685  -0.693   2.258  1.00  1.32           H  
ATOM     21  HA  THR A   2       4.471   2.041   1.152  1.00  1.32           H  
ATOM     22  HB  THR A   2       6.539   0.882   3.061  1.00  1.32           H  
ATOM     23  HG1 THR A   2       5.270   2.087   4.604  1.00  1.32           H  
ATOM     24 1HG2 THR A   2       7.053   3.274   3.499  1.00  1.32           H  
ATOM     25 2HG2 THR A   2       7.340   2.876   1.797  1.00  1.32           H  
ATOM     26 3HG2 THR A   2       5.869   3.759   2.263  1.00  1.32           H  
ATOM     27  N   CYS A   3       6.260   2.041  -0.534  1.00  1.39           N  
ATOM     28  CA  CYS A   3       7.160   1.928  -1.675  1.00  1.39           C  
ATOM     29  C   CYS A   3       8.603   2.205  -1.298  1.00  1.39           C  
ATOM     30  O   CYS A   3       8.889   2.963  -0.357  1.00  1.39           O  
ATOM     31  CB  CYS A   3       6.690   2.863  -2.786  1.00  1.39           C  
ATOM     32  SG  CYS A   3       5.003   2.467  -3.396  1.00  1.39           S  
ATOM     33  H   CYS A   3       5.719   2.888  -0.417  1.00  1.39           H  
ATOM     34  HA  CYS A   3       7.111   0.905  -2.044  1.00  1.39           H  
ATOM     35 1HB  CYS A   3       6.689   3.893  -2.420  1.00  1.39           H  
ATOM     36 2HB  CYS A   3       7.381   2.817  -3.626  1.00  1.39           H  
ATOM     37  N   ASP A   4       9.525   1.614  -2.059  1.00  1.46           N  
ATOM     38  CA  ASP A   4      10.968   1.688  -1.822  1.00  1.46           C  
ATOM     39  C   ASP A   4      11.552   3.091  -1.739  1.00  1.46           C  
ATOM     40  O   ASP A   4      12.528   3.308  -1.022  1.00  1.46           O  
ATOM     41  CB  ASP A   4      11.724   0.960  -2.939  1.00  1.46           C  
ATOM     42  CG  ASP A   4      11.608  -0.567  -2.902  1.00  1.46           C  
ATOM     43  OD1 ASP A   4      11.181  -1.101  -1.908  1.00  1.46           O  
ATOM     44  OD2 ASP A   4      11.949  -1.182  -3.883  1.00  1.46           O  
ATOM     45  H   ASP A   4       9.198   1.037  -2.822  1.00  1.46           H  
ATOM     46  HA  ASP A   4      11.172   1.186  -0.876  1.00  1.46           H  
ATOM     47 1HB  ASP A   4      11.362   1.310  -3.905  1.00  1.46           H  
ATOM     48 2HB  ASP A   4      12.781   1.224  -2.882  1.00  1.46           H  
ATOM     49  N   ASP A   5      10.994   4.050  -2.474  1.00  1.51           N  
ATOM     50  CA  ASP A   5      11.582   5.383  -2.433  1.00  1.51           C  
ATOM     51  C   ASP A   5      11.156   6.215  -1.220  1.00  1.51           C  
ATOM     52  O   ASP A   5      11.604   7.350  -1.058  1.00  1.51           O  
ATOM     53  CB  ASP A   5      11.200   6.138  -3.707  1.00  1.51           C  
ATOM     54  CG  ASP A   5       9.684   6.392  -3.839  1.00  1.51           C  
ATOM     55  OD1 ASP A   5       8.944   6.068  -2.932  1.00  1.51           O  
ATOM     56  OD2 ASP A   5       9.280   6.951  -4.838  1.00  1.51           O  
ATOM     57  H   ASP A   5      10.189   3.850  -3.047  1.00  1.51           H  
ATOM     58  HA  ASP A   5      12.667   5.273  -2.402  1.00  1.51           H  
ATOM     59 1HB  ASP A   5      11.715   7.100  -3.723  1.00  1.51           H  
ATOM     60 2HB  ASP A   5      11.537   5.573  -4.577  1.00  1.51           H  
ATOM     61  N   GLY A   6      10.281   5.665  -0.373  1.00  1.52           N  
ATOM     62  CA  GLY A   6       9.846   6.336   0.841  1.00  1.52           C  
ATOM     63  C   GLY A   6       8.826   7.459   0.614  1.00  1.52           C  
ATOM     64  O   GLY A   6       8.430   8.126   1.572  1.00  1.52           O  
ATOM     65  H   GLY A   6       9.913   4.731  -0.556  1.00  1.52           H  
ATOM     66 1HA  GLY A   6       9.409   5.590   1.506  1.00  1.52           H  
ATOM     67 2HA  GLY A   6      10.717   6.738   1.353  1.00  1.52           H  
ATOM     68  N   ARG A   7       8.413   7.697  -0.637  1.00  1.49           N  
ATOM     69  CA  ARG A   7       7.515   8.812  -0.921  1.00  1.49           C  
ATOM     70  C   ARG A   7       6.041   8.459  -0.885  1.00  1.49           C  
ATOM     71  O   ARG A   7       5.201   9.316  -0.604  1.00  1.49           O  
ATOM     72  CB  ARG A   7       7.825   9.408  -2.288  1.00  1.49           C  
ATOM     73  CG  ARG A   7       9.193  10.088  -2.400  1.00  1.49           C  
ATOM     74  CD  ARG A   7       9.427  10.713  -3.756  1.00  1.49           C  
ATOM     75  NE  ARG A   7       9.521   9.723  -4.811  1.00  1.49           N  
ATOM     76  CZ  ARG A   7       9.676   9.963  -6.123  1.00  1.49           C  
ATOM     77  NH1 ARG A   7       9.769  11.188  -6.601  1.00  1.49           N  
ATOM     78  NH2 ARG A   7       9.730   8.922  -6.916  1.00  1.49           N  
ATOM     79  H   ARG A   7       8.741   7.106  -1.410  1.00  1.49           H  
ATOM     80  HA  ARG A   7       7.695   9.582  -0.171  1.00  1.49           H  
ATOM     81 1HB  ARG A   7       7.792   8.615  -3.039  1.00  1.49           H  
ATOM     82 2HB  ARG A   7       7.062  10.137  -2.550  1.00  1.49           H  
ATOM     83 1HG  ARG A   7       9.277  10.863  -1.641  1.00  1.49           H  
ATOM     84 2HG  ARG A   7       9.971   9.334  -2.237  1.00  1.49           H  
ATOM     85 1HD  ARG A   7       8.603  11.385  -3.993  1.00  1.49           H  
ATOM     86 2HD  ARG A   7      10.359  11.275  -3.736  1.00  1.49           H  
ATOM     87  HE  ARG A   7       9.441   8.733  -4.561  1.00  1.49           H  
ATOM     88 1HH1 ARG A   7       9.721  11.976  -5.979  1.00  1.49           H  
ATOM     89 2HH1 ARG A   7       9.881  11.331  -7.599  1.00  1.49           H  
ATOM     90 1HH2 ARG A   7       9.649   7.992  -6.474  1.00  1.49           H  
ATOM     91 2HH2 ARG A   7       9.841   9.033  -7.918  1.00  1.49           H  
ATOM     92  N   THR A   8       5.718   7.218  -1.207  1.00  1.42           N  
ATOM     93  CA  THR A   8       4.324   6.824  -1.292  1.00  1.42           C  
ATOM     94  C   THR A   8       4.063   5.371  -0.912  1.00  1.42           C  
ATOM     95  O   THR A   8       4.955   4.652  -0.448  1.00  1.42           O  
ATOM     96  CB  THR A   8       3.800   7.125  -2.707  1.00  1.42           C  
ATOM     97  OG1 THR A   8       2.364   6.968  -2.747  1.00  1.42           O  
ATOM     98  CG2 THR A   8       4.455   6.233  -3.684  1.00  1.42           C  
ATOM     99  H   THR A   8       6.453   6.555  -1.416  1.00  1.42           H  
ATOM    100  HA  THR A   8       3.757   7.441  -0.594  1.00  1.42           H  
ATOM    101  HB  THR A   8       4.041   8.157  -2.957  1.00  1.42           H  
ATOM    102  HG1 THR A   8       2.135   6.024  -2.716  1.00  1.42           H  
ATOM    103 1HG2 THR A   8       4.098   6.479  -4.654  1.00  1.42           H  
ATOM    104 2HG2 THR A   8       5.537   6.372  -3.650  1.00  1.42           H  
ATOM    105 3HG2 THR A   8       4.216   5.213  -3.454  1.00  1.42           H  
ATOM    106  N   THR A   9       2.802   4.990  -1.060  1.00  1.34           N  
ATOM    107  CA  THR A   9       2.303   3.668  -0.727  1.00  1.34           C  
ATOM    108  C   THR A   9       1.391   3.133  -1.826  1.00  1.34           C  
ATOM    109  O   THR A   9       0.930   3.888  -2.688  1.00  1.34           O  
ATOM    110  CB  THR A   9       1.508   3.690   0.603  1.00  1.34           C  
ATOM    111  OG1 THR A   9       0.306   4.447   0.419  1.00  1.34           O  
ATOM    112  CG2 THR A   9       2.322   4.320   1.738  1.00  1.34           C  
ATOM    113  H   THR A   9       2.184   5.673  -1.476  1.00  1.34           H  
ATOM    114  HA  THR A   9       3.148   2.988  -0.634  1.00  1.34           H  
ATOM    115  HB  THR A   9       1.249   2.667   0.877  1.00  1.34           H  
ATOM    116  HG1 THR A   9      -0.211   4.036  -0.282  1.00  1.34           H  
ATOM    117 1HG2 THR A   9       1.730   4.311   2.652  1.00  1.34           H  
ATOM    118 2HG2 THR A   9       3.231   3.758   1.900  1.00  1.34           H  
ATOM    119 3HG2 THR A   9       2.575   5.343   1.489  1.00  1.34           H  
ATOM    120  N   ALA A  10       1.045   1.855  -1.715  1.00  1.25           N  
ATOM    121  CA  ALA A  10       0.081   1.193  -2.596  1.00  1.25           C  
ATOM    122  C   ALA A  10      -0.680   0.095  -1.832  1.00  1.25           C  
ATOM    123  O   ALA A  10      -0.173  -0.465  -0.853  1.00  1.25           O  
ATOM    124  CB  ALA A  10       0.801   0.597  -3.802  1.00  1.25           C  
ATOM    125  H   ALA A  10       1.527   1.305  -1.009  1.00  1.25           H  
ATOM    126  HA  ALA A  10      -0.646   1.932  -2.937  1.00  1.25           H  
ATOM    127 1HB  ALA A  10       0.075   0.116  -4.458  1.00  1.25           H  
ATOM    128 2HB  ALA A  10       1.310   1.372  -4.342  1.00  1.25           H  
ATOM    129 3HB  ALA A  10       1.527  -0.144  -3.464  1.00  1.25           H  
ATOM    130  N   ASN A  11      -1.875  -0.273  -2.314  1.00  1.18           N  
ATOM    131  CA  ASN A  11      -2.642  -1.367  -1.689  1.00  1.18           C  
ATOM    132  C   ASN A  11      -2.428  -2.700  -2.404  1.00  1.18           C  
ATOM    133  O   ASN A  11      -3.168  -3.665  -2.203  1.00  1.18           O  
ATOM    134  CB  ASN A  11      -4.120  -1.041  -1.685  1.00  1.18           C  
ATOM    135  CG  ASN A  11      -4.485   0.072  -0.747  1.00  1.18           C  
ATOM    136  OD1 ASN A  11      -4.594  -0.107   0.475  1.00  1.18           O  
ATOM    137  ND2 ASN A  11      -4.671   1.226  -1.307  1.00  1.18           N  
ATOM    138  H   ASN A  11      -2.315   0.241  -3.095  1.00  1.18           H  
ATOM    139  HA  ASN A  11      -2.303  -1.489  -0.661  1.00  1.18           H  
ATOM    140 1HB  ASN A  11      -4.428  -0.761  -2.695  1.00  1.18           H  
ATOM    141 2HB  ASN A  11      -4.683  -1.930  -1.409  1.00  1.18           H  
ATOM    142 1HD2 ASN A  11      -4.918   2.024  -0.764  1.00  1.18           H  
ATOM    143 2HD2 ASN A  11      -4.541   1.304  -2.318  1.00  1.18           H  
ATOM    144  N   ALA A  12      -1.417  -2.734  -3.250  1.00  1.11           N  
ATOM    145  CA  ALA A  12      -1.053  -3.895  -4.042  1.00  1.11           C  
ATOM    146  C   ALA A  12       0.408  -3.773  -4.452  1.00  1.11           C  
ATOM    147  O   ALA A  12       1.011  -2.709  -4.306  1.00  1.11           O  
ATOM    148  CB  ALA A  12      -1.970  -4.020  -5.243  1.00  1.11           C  
ATOM    149  H   ALA A  12      -0.865  -1.897  -3.345  1.00  1.11           H  
ATOM    150  HA  ALA A  12      -1.153  -4.788  -3.424  1.00  1.11           H  
ATOM    151 1HB  ALA A  12      -1.690  -4.882  -5.809  1.00  1.11           H  
ATOM    152 2HB  ALA A  12      -3.001  -4.127  -4.907  1.00  1.11           H  
ATOM    153 3HB  ALA A  12      -1.900  -3.145  -5.854  1.00  1.11           H  
ATOM    154  N   ALA A  13       0.996  -4.848  -4.987  1.00  1.05           N  
ATOM    155  CA  ALA A  13       2.407  -4.820  -5.412  1.00  1.05           C  
ATOM    156  C   ALA A  13       2.584  -4.046  -6.717  1.00  1.05           C  
ATOM    157  O   ALA A  13       2.894  -4.603  -7.767  1.00  1.05           O  
ATOM    158  CB  ALA A  13       2.923  -6.234  -5.590  1.00  1.05           C  
ATOM    159  H   ALA A  13       0.467  -5.700  -5.097  1.00  1.05           H  
ATOM    160  HA  ALA A  13       2.986  -4.318  -4.639  1.00  1.05           H  
ATOM    161 1HB  ALA A  13       3.972  -6.203  -5.882  1.00  1.05           H  
ATOM    162 2HB  ALA A  13       2.824  -6.781  -4.652  1.00  1.05           H  
ATOM    163 3HB  ALA A  13       2.349  -6.735  -6.360  1.00  1.05           H  
ATOM    164  N   CYS A  14       2.375  -2.745  -6.601  1.00  0.99           N  
ATOM    165  CA  CYS A  14       2.362  -1.793  -7.696  1.00  0.99           C  
ATOM    166  C   CYS A  14       3.461  -0.758  -7.609  1.00  0.99           C  
ATOM    167  O   CYS A  14       3.570   0.107  -8.470  1.00  0.99           O  
ATOM    168  CB  CYS A  14       1.040  -1.063  -7.683  1.00  0.99           C  
ATOM    169  SG  CYS A  14      -0.320  -2.144  -7.871  1.00  0.99           S  
ATOM    170  H   CYS A  14       2.136  -2.422  -5.674  1.00  0.99           H  
ATOM    171  HA  CYS A  14       2.467  -2.339  -8.632  1.00  0.99           H  
ATOM    172 1HB  CYS A  14       0.926  -0.533  -6.738  1.00  0.99           H  
ATOM    173 2HB  CYS A  14       1.012  -0.328  -8.480  1.00  0.99           H  
ATOM    174  N   CYS A  15       4.301  -0.838  -6.597  1.00  0.94           N  
ATOM    175  CA  CYS A  15       5.246   0.248  -6.391  1.00  0.94           C  
ATOM    176  C   CYS A  15       6.223   0.518  -7.541  1.00  0.94           C  
ATOM    177  O   CYS A  15       6.656   1.656  -7.724  1.00  0.94           O  
ATOM    178  CB  CYS A  15       5.970   0.065  -5.073  1.00  0.94           C  
ATOM    179  SG  CYS A  15       4.897   0.402  -3.620  1.00  0.94           S  
ATOM    180  H   CYS A  15       4.232  -1.600  -5.939  1.00  0.94           H  
ATOM    181  HA  CYS A  15       4.643   1.131  -6.265  1.00  0.94           H  
ATOM    182 1HB  CYS A  15       6.339  -0.959  -4.994  1.00  0.94           H  
ATOM    183 2HB  CYS A  15       6.831   0.726  -5.032  1.00  0.94           H  
ATOM    184  N   ILE A  16       6.506  -0.478  -8.383  1.00  0.90           N  
ATOM    185  CA  ILE A  16       7.383  -0.262  -9.541  1.00  0.90           C  
ATOM    186  C   ILE A  16       6.803   0.805 -10.476  1.00  0.90           C  
ATOM    187  O   ILE A  16       7.533   1.496 -11.197  1.00  0.90           O  
ATOM    188  CB  ILE A  16       7.591  -1.560 -10.357  1.00  0.90           C  
ATOM    189  CG1 ILE A  16       8.778  -1.352 -11.325  1.00  0.90           C  
ATOM    190  CG2 ILE A  16       6.314  -1.953 -11.139  1.00  0.90           C  
ATOM    191  CD1 ILE A  16       9.254  -2.609 -12.026  1.00  0.90           C  
ATOM    192  H   ILE A  16       6.119  -1.394  -8.210  1.00  0.90           H  
ATOM    193  HA  ILE A  16       8.351   0.084  -9.182  1.00  0.90           H  
ATOM    194  HB  ILE A  16       7.851  -2.367  -9.673  1.00  0.90           H  
ATOM    195 1HG1 ILE A  16       8.483  -0.631 -12.080  1.00  0.90           H  
ATOM    196 2HG1 ILE A  16       9.615  -0.938 -10.765  1.00  0.90           H  
ATOM    197 1HG2 ILE A  16       6.497  -2.875 -11.686  1.00  0.90           H  
ATOM    198 2HG2 ILE A  16       5.488  -2.104 -10.442  1.00  0.90           H  
ATOM    199 3HG2 ILE A  16       6.056  -1.178 -11.848  1.00  0.90           H  
ATOM    200 1HD1 ILE A  16      10.088  -2.365 -12.691  1.00  0.90           H  
ATOM    201 2HD1 ILE A  16       9.580  -3.339 -11.287  1.00  0.90           H  
ATOM    202 3HD1 ILE A  16       8.439  -3.028 -12.615  1.00  0.90           H  
ATOM    203  N   LEU A  17       5.483   0.939 -10.455  1.00  0.88           N  
ATOM    204  CA  LEU A  17       4.789   1.842 -11.326  1.00  0.88           C  
ATOM    205  C   LEU A  17       4.891   3.275 -10.883  1.00  0.88           C  
ATOM    206  O   LEU A  17       4.544   4.172 -11.637  1.00  0.88           O  
ATOM    207  CB  LEU A  17       3.346   1.425 -11.420  1.00  0.88           C  
ATOM    208  CG  LEU A  17       3.080   0.156 -12.071  1.00  0.88           C  
ATOM    209  CD1 LEU A  17       1.684  -0.164 -11.850  1.00  0.88           C  
ATOM    210  CD2 LEU A  17       3.365   0.295 -13.550  1.00  0.88           C  
ATOM    211  H   LEU A  17       4.928   0.400  -9.793  1.00  0.88           H  
ATOM    212  HA  LEU A  17       5.223   1.750 -12.305  1.00  0.88           H  
ATOM    213 1HB  LEU A  17       2.948   1.383 -10.439  1.00  0.88           H  
ATOM    214 2HB  LEU A  17       2.821   2.163 -11.983  1.00  0.88           H  
ATOM    215  HG  LEU A  17       3.694  -0.623 -11.636  1.00  0.88           H  
ATOM    216 1HD1 LEU A  17       1.463  -1.093 -12.307  1.00  0.88           H  
ATOM    217 2HD1 LEU A  17       1.527  -0.236 -10.785  1.00  0.88           H  
ATOM    218 3HD1 LEU A  17       1.053   0.618 -12.267  1.00  0.88           H  
ATOM    219 1HD2 LEU A  17       3.176  -0.619 -14.057  1.00  0.88           H  
ATOM    220 2HD2 LEU A  17       2.736   1.067 -13.963  1.00  0.88           H  
ATOM    221 3HD2 LEU A  17       4.374   0.562 -13.694  1.00  0.88           H  
ATOM    222  N   PHE A  18       5.363   3.531  -9.674  1.00  0.87           N  
ATOM    223  CA  PHE A  18       5.492   4.918  -9.277  1.00  0.87           C  
ATOM    224  C   PHE A  18       6.571   5.605 -10.115  1.00  0.87           C  
ATOM    225  O   PHE A  18       6.243   6.548 -10.824  1.00  0.87           O  
ATOM    226  CB  PHE A  18       5.633   5.111  -7.775  1.00  0.87           C  
ATOM    227  CG  PHE A  18       4.298   5.025  -7.122  1.00  0.87           C  
ATOM    228  CD1 PHE A  18       3.975   3.952  -6.388  1.00  0.87           C  
ATOM    229  CD2 PHE A  18       3.353   6.033  -7.284  1.00  0.87           C  
ATOM    230  CE1 PHE A  18       2.748   3.834  -5.777  1.00  0.87           C  
ATOM    231  CE2 PHE A  18       2.111   5.935  -6.680  1.00  0.87           C  
ATOM    232  CZ  PHE A  18       1.811   4.826  -5.916  1.00  0.87           C  
ATOM    233  H   PHE A  18       5.662   2.784  -9.044  1.00  0.87           H  
ATOM    234  HA  PHE A  18       4.551   5.413  -9.522  1.00  0.87           H  
ATOM    235 1HB  PHE A  18       6.265   4.336  -7.343  1.00  0.87           H  
ATOM    236 2HB  PHE A  18       6.076   6.083  -7.553  1.00  0.87           H  
ATOM    237  HD1 PHE A  18       4.720   3.193  -6.281  1.00  0.87           H  
ATOM    238  HD2 PHE A  18       3.599   6.908  -7.891  1.00  0.87           H  
ATOM    239  HE1 PHE A  18       2.529   2.963  -5.183  1.00  0.87           H  
ATOM    240  HE2 PHE A  18       1.372   6.727  -6.803  1.00  0.87           H  
ATOM    241  HZ  PHE A  18       0.837   4.734  -5.429  1.00  0.87           H  
ATOM    242  N   PRO A  19       7.860   5.208 -10.098  1.00  0.86           N  
ATOM    243  CA  PRO A  19       8.850   5.825 -10.954  1.00  0.86           C  
ATOM    244  C   PRO A  19       8.504   5.643 -12.439  1.00  0.86           C  
ATOM    245  O   PRO A  19       8.849   6.502 -13.249  1.00  0.86           O  
ATOM    246  CB  PRO A  19      10.146   5.106 -10.554  1.00  0.86           C  
ATOM    247  CG  PRO A  19       9.693   3.818  -9.898  1.00  0.86           C  
ATOM    248  CD  PRO A  19       8.389   4.163  -9.210  1.00  0.86           C  
ATOM    249  HA  PRO A  19       8.911   6.894 -10.702  1.00  0.86           H  
ATOM    250 1HB  PRO A  19      10.759   4.923 -11.449  1.00  0.86           H  
ATOM    251 2HB  PRO A  19      10.738   5.746  -9.883  1.00  0.86           H  
ATOM    252 1HG  PRO A  19       9.562   3.032 -10.661  1.00  0.86           H  
ATOM    253 2HG  PRO A  19      10.457   3.454  -9.199  1.00  0.86           H  
ATOM    254 1HD  PRO A  19       7.796   3.274  -9.195  1.00  0.86           H  
ATOM    255 2HD  PRO A  19       8.570   4.563  -8.204  1.00  0.86           H  
ATOM    256  N   ILE A  20       7.733   4.602 -12.808  1.00  0.86           N  
ATOM    257  CA  ILE A  20       7.331   4.487 -14.215  1.00  0.86           C  
ATOM    258  C   ILE A  20       6.360   5.628 -14.519  1.00  0.86           C  
ATOM    259  O   ILE A  20       6.429   6.248 -15.579  1.00  0.86           O  
ATOM    260  CB  ILE A  20       6.680   3.153 -14.576  1.00  0.86           C  
ATOM    261  CG1 ILE A  20       7.693   2.031 -14.430  1.00  0.86           C  
ATOM    262  CG2 ILE A  20       6.247   3.191 -16.041  1.00  0.86           C  
ATOM    263  CD1 ILE A  20       7.146   0.616 -14.484  1.00  0.86           C  
ATOM    264  H   ILE A  20       7.475   3.857 -12.156  1.00  0.86           H  
ATOM    265  HA  ILE A  20       8.213   4.604 -14.843  1.00  0.86           H  
ATOM    266  HB  ILE A  20       5.830   2.978 -13.955  1.00  0.86           H  
ATOM    267 1HG1 ILE A  20       8.369   2.146 -15.220  1.00  0.86           H  
ATOM    268 2HG1 ILE A  20       8.232   2.161 -13.493  1.00  0.86           H  
ATOM    269 1HG2 ILE A  20       5.786   2.241 -16.311  1.00  0.86           H  
ATOM    270 2HG2 ILE A  20       5.545   3.992 -16.198  1.00  0.86           H  
ATOM    271 3HG2 ILE A  20       7.127   3.363 -16.665  1.00  0.86           H  
ATOM    272 1HD1 ILE A  20       7.951  -0.094 -14.391  1.00  0.86           H  
ATOM    273 2HD1 ILE A  20       6.483   0.464 -13.673  1.00  0.86           H  
ATOM    274 3HD1 ILE A  20       6.630   0.458 -15.426  1.00  0.86           H  
ATOM    275  N   LEU A  21       5.454   5.911 -13.573  1.00  0.85           N  
ATOM    276  CA  LEU A  21       4.459   6.967 -13.708  1.00  0.85           C  
ATOM    277  C   LEU A  21       5.198   8.273 -13.868  1.00  0.85           C  
ATOM    278  O   LEU A  21       4.930   9.024 -14.807  1.00  0.85           O  
ATOM    279  CB  LEU A  21       3.567   7.055 -12.435  1.00  0.85           C  
ATOM    280  CG  LEU A  21       2.385   8.005 -12.455  1.00  0.85           C  
ATOM    281  CD1 LEU A  21       2.869   9.409 -12.257  1.00  0.85           C  
ATOM    282  CD2 LEU A  21       1.677   7.855 -13.726  1.00  0.85           C  
ATOM    283  H   LEU A  21       5.431   5.358 -12.721  1.00  0.85           H  
ATOM    284  HA  LEU A  21       3.848   6.787 -14.591  1.00  0.85           H  
ATOM    285 1HB  LEU A  21       3.212   6.097 -12.172  1.00  0.85           H  
ATOM    286 2HB  LEU A  21       4.183   7.401 -11.623  1.00  0.85           H  
ATOM    287  HG  LEU A  21       1.708   7.763 -11.633  1.00  0.85           H  
ATOM    288 1HD1 LEU A  21       2.022  10.090 -12.262  1.00  0.85           H  
ATOM    289 2HD1 LEU A  21       3.394   9.481 -11.298  1.00  0.85           H  
ATOM    290 3HD1 LEU A  21       3.553   9.665 -13.053  1.00  0.85           H  
ATOM    291 1HD2 LEU A  21       0.821   8.526 -13.747  1.00  0.85           H  
ATOM    292 2HD2 LEU A  21       2.346   8.090 -14.556  1.00  0.85           H  
ATOM    293 3HD2 LEU A  21       1.344   6.827 -13.800  1.00  0.85           H  
ATOM    294  N   ASP A  22       6.139   8.557 -12.964  1.00  0.84           N  
ATOM    295  CA  ASP A  22       6.870   9.814 -13.051  1.00  0.84           C  
ATOM    296  C   ASP A  22       7.608   9.923 -14.386  1.00  0.84           C  
ATOM    297  O   ASP A  22       7.576  10.969 -15.030  1.00  0.84           O  
ATOM    298  CB  ASP A  22       7.872   9.932 -11.904  1.00  0.84           C  
ATOM    299  CG  ASP A  22       7.220  10.170 -10.540  1.00  0.84           C  
ATOM    300  OD1 ASP A  22       6.059  10.502 -10.490  1.00  0.84           O  
ATOM    301  OD2 ASP A  22       7.902  10.017  -9.551  1.00  0.84           O  
ATOM    302  H   ASP A  22       6.328   7.888 -12.216  1.00  0.84           H  
ATOM    303  HA  ASP A  22       6.157  10.635 -12.982  1.00  0.84           H  
ATOM    304 1HB  ASP A  22       8.462   9.018 -11.856  1.00  0.84           H  
ATOM    305 2HB  ASP A  22       8.561  10.755 -12.115  1.00  0.84           H  
ATOM    306  N   ASP A  23       8.185   8.812 -14.854  1.00  0.83           N  
ATOM    307  CA  ASP A  23       8.912   8.777 -16.118  1.00  0.83           C  
ATOM    308  C   ASP A  23       7.951   9.131 -17.252  1.00  0.83           C  
ATOM    309  O   ASP A  23       8.253   9.992 -18.081  1.00  0.83           O  
ATOM    310  CB  ASP A  23       9.575   7.403 -16.329  1.00  0.83           C  
ATOM    311  CG  ASP A  23      10.546   7.333 -17.502  1.00  0.83           C  
ATOM    312  OD1 ASP A  23      10.868   8.373 -18.016  1.00  0.83           O  
ATOM    313  OD2 ASP A  23      10.993   6.249 -17.852  1.00  0.83           O  
ATOM    314  H   ASP A  23       8.175   7.966 -14.287  1.00  0.83           H  
ATOM    315  HA  ASP A  23       9.697   9.532 -16.087  1.00  0.83           H  
ATOM    316 1HB  ASP A  23      10.105   7.119 -15.420  1.00  0.83           H  
ATOM    317 2HB  ASP A  23       8.798   6.656 -16.485  1.00  0.83           H  
ATOM    318  N   ILE A  24       6.784   8.487 -17.291  1.00  0.83           N  
ATOM    319  CA  ILE A  24       5.822   8.787 -18.338  1.00  0.83           C  
ATOM    320  C   ILE A  24       5.388  10.252 -18.288  1.00  0.83           C  
ATOM    321  O   ILE A  24       5.389  10.929 -19.316  1.00  0.83           O  
ATOM    322  CB  ILE A  24       4.550   7.909 -18.215  1.00  0.83           C  
ATOM    323  CG1 ILE A  24       4.844   6.457 -18.539  1.00  0.83           C  
ATOM    324  CG2 ILE A  24       3.447   8.444 -19.100  1.00  0.83           C  
ATOM    325  CD1 ILE A  24       3.710   5.574 -18.179  1.00  0.83           C  
ATOM    326  H   ILE A  24       6.575   7.779 -16.590  1.00  0.83           H  
ATOM    327  HA  ILE A  24       6.289   8.595 -19.299  1.00  0.83           H  
ATOM    328  HB  ILE A  24       4.209   7.937 -17.176  1.00  0.83           H  
ATOM    329 1HG1 ILE A  24       5.038   6.348 -19.588  1.00  0.83           H  
ATOM    330 2HG1 ILE A  24       5.726   6.136 -17.987  1.00  0.83           H  
ATOM    331 1HG2 ILE A  24       2.554   7.835 -18.972  1.00  0.83           H  
ATOM    332 2HG2 ILE A  24       3.231   9.470 -18.810  1.00  0.83           H  
ATOM    333 3HG2 ILE A  24       3.752   8.418 -20.140  1.00  0.83           H  
ATOM    334 1HD1 ILE A  24       3.964   4.551 -18.425  1.00  0.83           H  
ATOM    335 2HD1 ILE A  24       3.523   5.673 -17.118  1.00  0.83           H  
ATOM    336 3HD1 ILE A  24       2.830   5.870 -18.730  1.00  0.83           H  
ATOM    337  N   GLN A  25       5.077  10.770 -17.101  1.00  0.85           N  
ATOM    338  CA  GLN A  25       4.615  12.155 -16.964  1.00  0.85           C  
ATOM    339  C   GLN A  25       5.680  13.211 -17.329  1.00  0.85           C  
ATOM    340  O   GLN A  25       5.361  14.305 -17.822  1.00  0.85           O  
ATOM    341  CB  GLN A  25       4.149  12.373 -15.531  1.00  0.85           C  
ATOM    342  CG  GLN A  25       2.924  11.559 -15.126  1.00  0.85           C  
ATOM    343  CD  GLN A  25       1.688  11.908 -15.825  1.00  0.85           C  
ATOM    344  OE1 GLN A  25       1.595  11.859 -17.055  1.00  0.85           O  
ATOM    345  NE2 GLN A  25       0.686  12.260 -15.039  1.00  0.85           N  
ATOM    346  H   GLN A  25       5.126  10.176 -16.270  1.00  0.85           H  
ATOM    347  HA  GLN A  25       3.769  12.296 -17.627  1.00  0.85           H  
ATOM    348 1HB  GLN A  25       4.961  12.096 -14.852  1.00  0.85           H  
ATOM    349 2HB  GLN A  25       3.940  13.426 -15.375  1.00  0.85           H  
ATOM    350 1HG  GLN A  25       3.114  10.516 -15.333  1.00  0.85           H  
ATOM    351 2HG  GLN A  25       2.758  11.708 -14.065  1.00  0.85           H  
ATOM    352 1HE2 GLN A  25      -0.209  12.518 -15.441  1.00  0.85           H  
ATOM    353 2HE2 GLN A  25       0.811  12.281 -14.050  1.00  0.85           H  
ATOM    354  N   GLU A  26       6.954  12.904 -17.066  1.00  0.87           N  
ATOM    355  CA  GLU A  26       8.029  13.848 -17.352  1.00  0.87           C  
ATOM    356  C   GLU A  26       8.628  13.722 -18.761  1.00  0.87           C  
ATOM    357  O   GLU A  26       9.036  14.729 -19.342  1.00  0.87           O  
ATOM    358  CB  GLU A  26       9.141  13.696 -16.309  1.00  0.87           C  
ATOM    359  CG  GLU A  26       8.722  14.069 -14.872  1.00  0.87           C  
ATOM    360  CD  GLU A  26       9.824  13.870 -13.841  1.00  0.87           C  
ATOM    361  OE1 GLU A  26      10.895  13.439 -14.204  1.00  0.87           O  
ATOM    362  OE2 GLU A  26       9.581  14.143 -12.685  1.00  0.87           O  
ATOM    363  H   GLU A  26       7.179  12.013 -16.621  1.00  0.87           H  
ATOM    364  HA  GLU A  26       7.620  14.852 -17.259  1.00  0.87           H  
ATOM    365 1HB  GLU A  26       9.479  12.655 -16.299  1.00  0.87           H  
ATOM    366 2HB  GLU A  26       9.992  14.314 -16.590  1.00  0.87           H  
ATOM    367 1HG  GLU A  26       8.420  15.115 -14.860  1.00  0.87           H  
ATOM    368 2HG  GLU A  26       7.857  13.472 -14.591  1.00  0.87           H  
ATOM    369  N   ASN A  27       8.698  12.501 -19.308  1.00  0.91           N  
ATOM    370  CA  ASN A  27       9.325  12.282 -20.612  1.00  0.91           C  
ATOM    371  C   ASN A  27       8.370  12.016 -21.788  1.00  0.91           C  
ATOM    372  O   ASN A  27       8.754  12.242 -22.937  1.00  0.91           O  
ATOM    373  CB  ASN A  27      10.375  11.194 -20.489  1.00  0.91           C  
ATOM    374  CG  ASN A  27      11.558  11.655 -19.649  1.00  0.91           C  
ATOM    375  OD1 ASN A  27      12.008  12.803 -19.793  1.00  0.91           O  
ATOM    376  ND2 ASN A  27      12.059  10.814 -18.786  1.00  0.91           N  
ATOM    377  H   ASN A  27       8.358  11.692 -18.793  1.00  0.91           H  
ATOM    378  HA  ASN A  27       9.860  13.195 -20.869  1.00  0.91           H  
ATOM    379 1HB  ASN A  27       9.937  10.310 -20.023  1.00  0.91           H  
ATOM    380 2HB  ASN A  27      10.726  10.910 -21.476  1.00  0.91           H  
ATOM    381 1HD2 ASN A  27      12.829  11.082 -18.213  1.00  0.91           H  
ATOM    382 2HD2 ASN A  27      11.659   9.883 -18.672  1.00  0.91           H  
ATOM    383  N   LEU A  28       7.149  11.535 -21.535  1.00  0.94           N  
ATOM    384  CA  LEU A  28       6.212  11.291 -22.627  1.00  0.94           C  
ATOM    385  C   LEU A  28       5.086  12.321 -22.561  1.00  0.94           C  
ATOM    386  O   LEU A  28       4.925  13.180 -23.430  1.00  0.94           O  
ATOM    387  CB  LEU A  28       5.625   9.861 -22.543  1.00  0.94           C  
ATOM    388  CG  LEU A  28       6.590   8.694 -22.732  1.00  0.94           C  
ATOM    389  CD1 LEU A  28       5.849   7.368 -22.519  1.00  0.94           C  
ATOM    390  CD2 LEU A  28       7.170   8.745 -24.146  1.00  0.94           C  
ATOM    391  H   LEU A  28       6.827  11.348 -20.589  1.00  0.94           H  
ATOM    392  HA  LEU A  28       6.727  11.404 -23.580  1.00  0.94           H  
ATOM    393 1HB  LEU A  28       5.172   9.740 -21.568  1.00  0.94           H  
ATOM    394 2HB  LEU A  28       4.842   9.752 -23.280  1.00  0.94           H  
ATOM    395  HG  LEU A  28       7.378   8.765 -22.000  1.00  0.94           H  
ATOM    396 1HD1 LEU A  28       6.546   6.536 -22.648  1.00  0.94           H  
ATOM    397 2HD1 LEU A  28       5.444   7.349 -21.527  1.00  0.94           H  
ATOM    398 3HD1 LEU A  28       5.040   7.282 -23.244  1.00  0.94           H  
ATOM    399 1HD2 LEU A  28       7.852   7.919 -24.302  1.00  0.94           H  
ATOM    400 2HD2 LEU A  28       6.357   8.676 -24.874  1.00  0.94           H  
ATOM    401 3HD2 LEU A  28       7.701   9.688 -24.289  1.00  0.94           H  
ATOM    402  N   PHE A  29       4.331  12.289 -21.482  1.00  0.97           N  
ATOM    403  CA  PHE A  29       3.172  13.152 -21.349  1.00  0.97           C  
ATOM    404  C   PHE A  29       3.592  14.463 -20.736  1.00  0.97           C  
ATOM    405  O   PHE A  29       3.257  14.752 -19.589  1.00  0.97           O  
ATOM    406  CB  PHE A  29       2.125  12.493 -20.484  1.00  0.97           C  
ATOM    407  CG  PHE A  29       1.615  11.211 -21.039  1.00  0.97           C  
ATOM    408  CD1 PHE A  29       1.804  10.877 -22.357  1.00  0.97           C  
ATOM    409  CD2 PHE A  29       0.940  10.337 -20.241  1.00  0.97           C  
ATOM    410  CE1 PHE A  29       1.327   9.694 -22.847  1.00  0.97           C  
ATOM    411  CE2 PHE A  29       0.465   9.157 -20.729  1.00  0.97           C  
ATOM    412  CZ  PHE A  29       0.655   8.833 -22.033  1.00  0.97           C  
ATOM    413  H   PHE A  29       4.553  11.637 -20.741  1.00  0.97           H  
ATOM    414  HA  PHE A  29       2.755  13.345 -22.338  1.00  0.97           H  
ATOM    415 1HB  PHE A  29       2.539  12.294 -19.509  1.00  0.97           H  
ATOM    416 2HB  PHE A  29       1.285  13.175 -20.351  1.00  0.97           H  
ATOM    417  HD1 PHE A  29       2.332  11.559 -23.007  1.00  0.97           H  
ATOM    418  HD2 PHE A  29       0.794  10.595 -19.201  1.00  0.97           H  
ATOM    419  HE1 PHE A  29       1.479   9.445 -23.882  1.00  0.97           H  
ATOM    420  HE2 PHE A  29      -0.058   8.479 -20.082  1.00  0.97           H  
ATOM    421  HZ  PHE A  29       0.273   7.892 -22.420  1.00  0.97           H  
ATOM    422  N   ASP A  30       4.311  15.250 -21.527  1.00  0.98           N  
ATOM    423  CA  ASP A  30       4.954  16.483 -21.084  1.00  0.98           C  
ATOM    424  C   ASP A  30       4.165  17.260 -20.042  1.00  0.98           C  
ATOM    425  O   ASP A  30       3.056  17.732 -20.300  1.00  0.98           O  
ATOM    426  CB  ASP A  30       5.151  17.404 -22.298  1.00  0.98           C  
ATOM    427  CG  ASP A  30       5.942  18.711 -22.006  1.00  0.98           C  
ATOM    428  OD1 ASP A  30       7.151  18.665 -21.995  1.00  0.98           O  
ATOM    429  OD2 ASP A  30       5.320  19.735 -21.824  1.00  0.98           O  
ATOM    430  H   ASP A  30       4.488  14.889 -22.465  1.00  0.98           H  
ATOM    431  HA  ASP A  30       5.925  16.222 -20.657  1.00  0.98           H  
ATOM    432 1HB  ASP A  30       5.673  16.853 -23.085  1.00  0.98           H  
ATOM    433 2HB  ASP A  30       4.175  17.680 -22.700  1.00  0.98           H  
ATOM    434  N   GLY A  31       4.750  17.376 -18.844  1.00  0.97           N  
ATOM    435  CA  GLY A  31       4.190  18.175 -17.760  1.00  0.97           C  
ATOM    436  C   GLY A  31       2.936  17.564 -17.160  1.00  0.97           C  
ATOM    437  O   GLY A  31       2.166  18.266 -16.495  1.00  0.97           O  
ATOM    438  H   GLY A  31       5.636  16.910 -18.700  1.00  0.97           H  
ATOM    439 1HA  GLY A  31       4.941  18.296 -16.982  1.00  0.97           H  
ATOM    440 2HA  GLY A  31       3.964  19.171 -18.139  1.00  0.97           H  
ATOM    441  N   ALA A  32       2.706  16.272 -17.423  1.00  0.96           N  
ATOM    442  CA  ALA A  32       1.474  15.586 -17.035  1.00  0.96           C  
ATOM    443  C   ALA A  32       0.269  16.283 -17.667  1.00  0.96           C  
ATOM    444  O   ALA A  32      -0.823  16.294 -17.093  1.00  0.96           O  
ATOM    445  CB  ALA A  32       1.298  15.548 -15.523  1.00  0.96           C  
ATOM    446  H   ALA A  32       3.397  15.727 -17.953  1.00  0.96           H  
ATOM    447  HA  ALA A  32       1.522  14.567 -17.423  1.00  0.96           H  
ATOM    448 1HB  ALA A  32       0.379  15.016 -15.291  1.00  0.96           H  
ATOM    449 2HB  ALA A  32       2.140  15.033 -15.076  1.00  0.96           H  
ATOM    450 3HB  ALA A  32       1.233  16.546 -15.114  1.00  0.96           H  
ATOM    451  N   GLN A  33       0.465  16.857 -18.858  1.00  0.94           N  
ATOM    452  CA  GLN A  33      -0.604  17.538 -19.560  1.00  0.94           C  
ATOM    453  C   GLN A  33      -1.229  16.661 -20.626  1.00  0.94           C  
ATOM    454  O   GLN A  33      -0.608  15.739 -21.161  1.00  0.94           O  
ATOM    455  CB  GLN A  33      -0.084  18.826 -20.209  1.00  0.94           C  
ATOM    456  CG  GLN A  33       0.524  19.813 -19.235  1.00  0.94           C  
ATOM    457  CD  GLN A  33      -0.460  20.315 -18.204  1.00  0.94           C  
ATOM    458  OE1 GLN A  33      -1.486  20.923 -18.541  1.00  0.94           O  
ATOM    459  NE2 GLN A  33      -0.159  20.063 -16.937  1.00  0.94           N  
ATOM    460  H   GLN A  33       1.399  16.864 -19.275  1.00  0.94           H  
ATOM    461  HA  GLN A  33      -1.379  17.799 -18.839  1.00  0.94           H  
ATOM    462 1HB  GLN A  33       0.689  18.571 -20.937  1.00  0.94           H  
ATOM    463 2HB  GLN A  33      -0.889  19.321 -20.746  1.00  0.94           H  
ATOM    464 1HG  GLN A  33       1.340  19.325 -18.722  1.00  0.94           H  
ATOM    465 2HG  GLN A  33       0.905  20.665 -19.794  1.00  0.94           H  
ATOM    466 1HE2 GLN A  33      -0.769  20.362 -16.203  1.00  0.94           H  
ATOM    467 2HE2 GLN A  33       0.700  19.547 -16.712  1.00  0.94           H  
ATOM    468  N   CYS A  34      -2.451  16.998 -21.007  1.00  0.91           N  
ATOM    469  CA  CYS A  34      -3.173  16.254 -22.031  1.00  0.91           C  
ATOM    470  C   CYS A  34      -2.781  16.747 -23.417  1.00  0.91           C  
ATOM    471  O   CYS A  34      -3.576  17.377 -24.118  1.00  0.91           O  
ATOM    472  CB  CYS A  34      -4.670  16.435 -21.812  1.00  0.91           C  
ATOM    473  SG  CYS A  34      -5.775  15.478 -22.903  1.00  0.91           S  
ATOM    474  H   CYS A  34      -2.913  17.771 -20.545  1.00  0.91           H  
ATOM    475  HA  CYS A  34      -2.926  15.198 -21.943  1.00  0.91           H  
ATOM    476 1HB  CYS A  34      -4.884  16.161 -20.796  1.00  0.91           H  
ATOM    477 2HB  CYS A  34      -4.928  17.488 -21.920  1.00  0.91           H  
ATOM    478  N   GLY A  35      -1.525  16.454 -23.776  1.00  0.89           N  
ATOM    479  CA  GLY A  35      -0.896  16.894 -25.020  1.00  0.89           C  
ATOM    480  C   GLY A  35      -0.979  15.858 -26.129  1.00  0.89           C  
ATOM    481  O   GLY A  35      -1.598  14.810 -25.962  1.00  0.89           O  
ATOM    482  H   GLY A  35      -0.983  15.929 -23.089  1.00  0.89           H  
ATOM    483 1HA  GLY A  35      -1.370  17.818 -25.354  1.00  0.89           H  
ATOM    484 2HA  GLY A  35       0.150  17.130 -24.823  1.00  0.89           H  
ATOM    485  N   GLU A  36      -0.240  16.089 -27.212  1.00  0.88           N  
ATOM    486  CA  GLU A  36      -0.286  15.199 -28.372  1.00  0.88           C  
ATOM    487  C   GLU A  36       0.140  13.776 -28.032  1.00  0.88           C  
ATOM    488  O   GLU A  36      -0.474  12.816 -28.492  1.00  0.88           O  
ATOM    489  CB  GLU A  36       0.638  15.746 -29.464  1.00  0.88           C  
ATOM    490  CG  GLU A  36       0.580  15.051 -30.823  1.00  0.88           C  
ATOM    491  CD  GLU A  36      -0.739  15.253 -31.546  1.00  0.88           C  
ATOM    492  OE1 GLU A  36      -1.511  16.052 -31.111  1.00  0.88           O  
ATOM    493  OE2 GLU A  36      -0.948  14.638 -32.557  1.00  0.88           O  
ATOM    494  H   GLU A  36       0.304  16.939 -27.268  1.00  0.88           H  
ATOM    495  HA  GLU A  36      -1.307  15.175 -28.750  1.00  0.88           H  
ATOM    496 1HB  GLU A  36       0.432  16.791 -29.625  1.00  0.88           H  
ATOM    497 2HB  GLU A  36       1.672  15.682 -29.118  1.00  0.88           H  
ATOM    498 1HG  GLU A  36       1.383  15.438 -31.446  1.00  0.88           H  
ATOM    499 2HG  GLU A  36       0.752  13.982 -30.680  1.00  0.88           H  
ATOM    500  N   GLU A  37       1.151  13.627 -27.178  1.00  0.87           N  
ATOM    501  CA  GLU A  37       1.624  12.293 -26.837  1.00  0.87           C  
ATOM    502  C   GLU A  37       0.499  11.496 -26.168  1.00  0.87           C  
ATOM    503  O   GLU A  37       0.344  10.295 -26.404  1.00  0.87           O  
ATOM    504  CB  GLU A  37       2.819  12.387 -25.905  1.00  0.87           C  
ATOM    505  CG  GLU A  37       3.549  11.068 -25.660  1.00  0.87           C  
ATOM    506  CD  GLU A  37       4.371  10.554 -26.809  1.00  0.87           C  
ATOM    507  OE1 GLU A  37       4.685  11.310 -27.689  1.00  0.87           O  
ATOM    508  OE2 GLU A  37       4.697   9.392 -26.791  1.00  0.87           O  
ATOM    509  H   GLU A  37       1.614  14.443 -26.803  1.00  0.87           H  
ATOM    510  HA  GLU A  37       1.917  11.777 -27.753  1.00  0.87           H  
ATOM    511 1HB  GLU A  37       3.542  13.093 -26.312  1.00  0.87           H  
ATOM    512 2HB  GLU A  37       2.495  12.780 -24.944  1.00  0.87           H  
ATOM    513 1HG  GLU A  37       4.188  11.194 -24.840  1.00  0.87           H  
ATOM    514 2HG  GLU A  37       2.821  10.316 -25.406  1.00  0.87           H  
ATOM    515  N   VAL A  38      -0.297  12.178 -25.337  1.00  0.87           N  
ATOM    516  CA  VAL A  38      -1.430  11.559 -24.661  1.00  0.87           C  
ATOM    517  C   VAL A  38      -2.493  11.151 -25.644  1.00  0.87           C  
ATOM    518  O   VAL A  38      -3.023  10.041 -25.594  1.00  0.87           O  
ATOM    519  CB  VAL A  38      -2.083  12.516 -23.642  1.00  0.87           C  
ATOM    520  CG1 VAL A  38      -3.370  11.921 -23.157  1.00  0.87           C  
ATOM    521  CG2 VAL A  38      -1.160  12.726 -22.487  1.00  0.87           C  
ATOM    522  H   VAL A  38      -0.124  13.165 -25.197  1.00  0.87           H  
ATOM    523  HA  VAL A  38      -1.080  10.673 -24.136  1.00  0.87           H  
ATOM    524  HB  VAL A  38      -2.310  13.462 -24.107  1.00  0.87           H  
ATOM    525 1HG1 VAL A  38      -3.822  12.591 -22.430  1.00  0.87           H  
ATOM    526 2HG1 VAL A  38      -4.053  11.781 -23.995  1.00  0.87           H  
ATOM    527 3HG1 VAL A  38      -3.169  10.981 -22.708  1.00  0.87           H  
ATOM    528 1HG2 VAL A  38      -1.613  13.381 -21.758  1.00  0.87           H  
ATOM    529 2HG2 VAL A  38      -0.969  11.771 -22.032  1.00  0.87           H  
ATOM    530 3HG2 VAL A  38      -0.224  13.166 -22.837  1.00  0.87           H  
ATOM    531  N   HIS A  39      -2.774  12.042 -26.578  1.00  0.87           N  
ATOM    532  CA  HIS A  39      -3.835  11.816 -27.535  1.00  0.87           C  
ATOM    533  C   HIS A  39      -3.521  10.578 -28.375  1.00  0.87           C  
ATOM    534  O   HIS A  39      -4.382   9.717 -28.617  1.00  0.87           O  
ATOM    535  CB  HIS A  39      -3.899  13.034 -28.451  1.00  0.87           C  
ATOM    536  CG  HIS A  39      -4.162  14.332 -27.717  1.00  0.87           C  
ATOM    537  ND1 HIS A  39      -4.067  15.563 -28.334  1.00  0.87           N  
ATOM    538  CD2 HIS A  39      -4.446  14.588 -26.414  1.00  0.87           C  
ATOM    539  CE1 HIS A  39      -4.276  16.511 -27.437  1.00  0.87           C  
ATOM    540  NE2 HIS A  39      -4.498  15.946 -26.278  1.00  0.87           N  
ATOM    541  H   HIS A  39      -2.275  12.935 -26.576  1.00  0.87           H  
ATOM    542  HA  HIS A  39      -4.785  11.676 -27.031  1.00  0.87           H  
ATOM    543 1HB  HIS A  39      -2.949  13.139 -28.972  1.00  0.87           H  
ATOM    544 2HB  HIS A  39      -4.642  12.895 -29.198  1.00  0.87           H  
ATOM    545  HD2 HIS A  39      -4.572  13.856 -25.619  1.00  0.87           H  
ATOM    546  HE1 HIS A  39      -4.246  17.581 -27.614  1.00  0.87           H  
ATOM    547  HE2 HIS A  39      -4.653  16.449 -25.401  1.00  0.87           H  
ATOM    548  N   GLU A  40      -2.258  10.476 -28.784  1.00  0.86           N  
ATOM    549  CA  GLU A  40      -1.804   9.367 -29.597  1.00  0.86           C  
ATOM    550  C   GLU A  40      -1.632   8.077 -28.782  1.00  0.86           C  
ATOM    551  O   GLU A  40      -1.911   6.985 -29.291  1.00  0.86           O  
ATOM    552  CB  GLU A  40      -0.531   9.758 -30.319  1.00  0.86           C  
ATOM    553  CG  GLU A  40      -0.714  10.842 -31.364  1.00  0.86           C  
ATOM    554  CD  GLU A  40       0.552  11.184 -32.118  1.00  0.86           C  
ATOM    555  OE1 GLU A  40       1.615  10.880 -31.652  1.00  0.86           O  
ATOM    556  OE2 GLU A  40       0.436  11.744 -33.169  1.00  0.86           O  
ATOM    557  H   GLU A  40      -1.601  11.224 -28.551  1.00  0.86           H  
ATOM    558  HA  GLU A  40      -2.562   9.178 -30.356  1.00  0.86           H  
ATOM    559 1HB  GLU A  40       0.193  10.103 -29.593  1.00  0.86           H  
ATOM    560 2HB  GLU A  40      -0.144   8.907 -30.842  1.00  0.86           H  
ATOM    561 1HG  GLU A  40      -1.472  10.527 -32.073  1.00  0.86           H  
ATOM    562 2HG  GLU A  40      -1.079  11.742 -30.867  1.00  0.86           H  
ATOM    563  N   SER A  41      -1.203   8.190 -27.517  1.00  0.85           N  
ATOM    564  CA  SER A  41      -1.059   7.021 -26.658  1.00  0.85           C  
ATOM    565  C   SER A  41      -2.417   6.379 -26.443  1.00  0.85           C  
ATOM    566  O   SER A  41      -2.543   5.149 -26.408  1.00  0.85           O  
ATOM    567  CB  SER A  41      -0.441   7.397 -25.332  1.00  0.85           C  
ATOM    568  OG  SER A  41       0.878   7.822 -25.531  1.00  0.85           O  
ATOM    569  H   SER A  41      -0.940   9.101 -27.142  1.00  0.85           H  
ATOM    570  HA  SER A  41      -0.408   6.303 -27.156  1.00  0.85           H  
ATOM    571 1HB  SER A  41      -1.022   8.199 -24.872  1.00  0.85           H  
ATOM    572 2HB  SER A  41      -0.461   6.543 -24.658  1.00  0.85           H  
ATOM    573  HG  SER A  41       0.803   8.663 -26.043  1.00  0.85           H  
ATOM    574  N   LEU A  42      -3.448   7.200 -26.291  1.00  0.83           N  
ATOM    575  CA  LEU A  42      -4.764   6.634 -26.131  1.00  0.83           C  
ATOM    576  C   LEU A  42      -5.156   5.902 -27.409  1.00  0.83           C  
ATOM    577  O   LEU A  42      -5.585   4.757 -27.346  1.00  0.83           O  
ATOM    578  CB  LEU A  42      -5.740   7.740 -25.732  1.00  0.83           C  
ATOM    579  CG  LEU A  42      -5.443   8.239 -24.322  1.00  0.83           C  
ATOM    580  CD1 LEU A  42      -6.256   9.451 -23.973  1.00  0.83           C  
ATOM    581  CD2 LEU A  42      -5.706   7.142 -23.405  1.00  0.83           C  
ATOM    582  H   LEU A  42      -3.312   8.213 -26.276  1.00  0.83           H  
ATOM    583  HA  LEU A  42      -4.732   5.910 -25.320  1.00  0.83           H  
ATOM    584 1HB  LEU A  42      -5.631   8.580 -26.423  1.00  0.83           H  
ATOM    585 2HB  LEU A  42      -6.763   7.366 -25.775  1.00  0.83           H  
ATOM    586  HG  LEU A  42      -4.394   8.506 -24.248  1.00  0.83           H  
ATOM    587 1HD1 LEU A  42      -6.018   9.775 -22.959  1.00  0.83           H  
ATOM    588 2HD1 LEU A  42      -6.005  10.236 -24.663  1.00  0.83           H  
ATOM    589 3HD1 LEU A  42      -7.309   9.211 -24.044  1.00  0.83           H  
ATOM    590 1HD2 LEU A  42      -5.449   7.484 -22.424  1.00  0.83           H  
ATOM    591 2HD2 LEU A  42      -6.758   6.858 -23.452  1.00  0.83           H  
ATOM    592 3HD2 LEU A  42      -5.092   6.290 -23.662  1.00  0.83           H  
ATOM    593  N   ARG A  43      -4.866   6.470 -28.580  1.00  0.81           N  
ATOM    594  CA  ARG A  43      -5.166   5.753 -29.820  1.00  0.81           C  
ATOM    595  C   ARG A  43      -4.471   4.370 -29.846  1.00  0.81           C  
ATOM    596  O   ARG A  43      -5.098   3.356 -30.171  1.00  0.81           O  
ATOM    597  CB  ARG A  43      -4.764   6.607 -31.011  1.00  0.81           C  
ATOM    598  CG  ARG A  43      -5.030   6.014 -32.366  1.00  0.81           C  
ATOM    599  CD  ARG A  43      -4.727   6.988 -33.460  1.00  0.81           C  
ATOM    600  NE  ARG A  43      -3.327   7.382 -33.468  1.00  0.81           N  
ATOM    601  CZ  ARG A  43      -2.792   8.344 -34.257  1.00  0.81           C  
ATOM    602  NH1 ARG A  43      -3.511   9.013 -35.114  1.00  0.81           N  
ATOM    603  NH2 ARG A  43      -1.524   8.643 -34.197  1.00  0.81           N  
ATOM    604  H   ARG A  43      -4.497   7.424 -28.616  1.00  0.81           H  
ATOM    605  HA  ARG A  43      -6.243   5.593 -29.871  1.00  0.81           H  
ATOM    606 1HB  ARG A  43      -5.269   7.569 -30.953  1.00  0.81           H  
ATOM    607 2HB  ARG A  43      -3.701   6.803 -30.968  1.00  0.81           H  
ATOM    608 1HG  ARG A  43      -4.404   5.129 -32.502  1.00  0.81           H  
ATOM    609 2HG  ARG A  43      -6.080   5.732 -32.436  1.00  0.81           H  
ATOM    610 1HD  ARG A  43      -4.959   6.531 -34.423  1.00  0.81           H  
ATOM    611 2HD  ARG A  43      -5.331   7.885 -33.326  1.00  0.81           H  
ATOM    612  HE  ARG A  43      -2.707   6.910 -32.822  1.00  0.81           H  
ATOM    613 1HH1 ARG A  43      -4.501   8.842 -35.213  1.00  0.81           H  
ATOM    614 2HH1 ARG A  43      -3.015   9.724 -35.673  1.00  0.81           H  
ATOM    615 1HH2 ARG A  43      -0.901   8.181 -33.552  1.00  0.81           H  
ATOM    616 2HH2 ARG A  43      -1.164   9.379 -34.838  1.00  0.81           H  
ATOM    617  N   LEU A  44      -3.202   4.321 -29.413  1.00  0.79           N  
ATOM    618  CA  LEU A  44      -2.430   3.069 -29.322  1.00  0.79           C  
ATOM    619  C   LEU A  44      -3.131   2.048 -28.418  1.00  0.79           C  
ATOM    620  O   LEU A  44      -3.239   0.861 -28.757  1.00  0.79           O  
ATOM    621  CB  LEU A  44      -1.012   3.362 -28.774  1.00  0.79           C  
ATOM    622  CG  LEU A  44      -0.059   2.172 -28.552  1.00  0.79           C  
ATOM    623  CD1 LEU A  44       0.174   1.505 -29.803  1.00  0.79           C  
ATOM    624  CD2 LEU A  44       1.270   2.661 -28.005  1.00  0.79           C  
ATOM    625  H   LEU A  44      -2.748   5.202 -29.165  1.00  0.79           H  
ATOM    626  HA  LEU A  44      -2.343   2.646 -30.321  1.00  0.79           H  
ATOM    627 1HB  LEU A  44      -0.521   4.059 -29.456  1.00  0.79           H  
ATOM    628 2HB  LEU A  44      -1.109   3.852 -27.823  1.00  0.79           H  
ATOM    629  HG  LEU A  44      -0.516   1.473 -27.858  1.00  0.79           H  
ATOM    630 1HD1 LEU A  44       0.838   0.659 -29.640  1.00  0.79           H  
ATOM    631 2HD1 LEU A  44      -0.770   1.172 -30.184  1.00  0.79           H  
ATOM    632 3HD1 LEU A  44       0.631   2.204 -30.498  1.00  0.79           H  
ATOM    633 1HD2 LEU A  44       1.943   1.816 -27.855  1.00  0.79           H  
ATOM    634 2HD2 LEU A  44       1.713   3.346 -28.717  1.00  0.79           H  
ATOM    635 3HD2 LEU A  44       1.109   3.168 -27.057  1.00  0.79           H  
ATOM    636  N   THR A  45      -3.608   2.520 -27.263  1.00  0.77           N  
ATOM    637  CA  THR A  45      -4.265   1.684 -26.265  1.00  0.77           C  
ATOM    638  C   THR A  45      -5.516   1.044 -26.853  1.00  0.77           C  
ATOM    639  O   THR A  45      -5.741  -0.167 -26.714  1.00  0.77           O  
ATOM    640  CB  THR A  45      -4.650   2.550 -25.047  1.00  0.77           C  
ATOM    641  OG1 THR A  45      -3.465   3.163 -24.514  1.00  0.77           O  
ATOM    642  CG2 THR A  45      -5.272   1.729 -23.969  1.00  0.77           C  
ATOM    643  H   THR A  45      -3.474   3.512 -27.056  1.00  0.77           H  
ATOM    644  HA  THR A  45      -3.606   0.887 -25.964  1.00  0.77           H  
ATOM    645  HB  THR A  45      -5.350   3.316 -25.350  1.00  0.77           H  
ATOM    646  HG1 THR A  45      -3.104   3.797 -25.181  1.00  0.77           H  
ATOM    647 1HG2 THR A  45      -5.527   2.365 -23.124  1.00  0.77           H  
ATOM    648 2HG2 THR A  45      -6.163   1.258 -24.349  1.00  0.77           H  
ATOM    649 3HG2 THR A  45      -4.565   0.973 -23.651  1.00  0.77           H  
ATOM    650  N   PHE A  46      -6.311   1.857 -27.540  1.00  0.76           N  
ATOM    651  CA  PHE A  46      -7.532   1.374 -28.155  1.00  0.76           C  
ATOM    652  C   PHE A  46      -7.255   0.409 -29.280  1.00  0.76           C  
ATOM    653  O   PHE A  46      -7.922  -0.612 -29.399  1.00  0.76           O  
ATOM    654  CB  PHE A  46      -8.344   2.545 -28.693  1.00  0.76           C  
ATOM    655  CG  PHE A  46      -9.138   3.293 -27.677  1.00  0.76           C  
ATOM    656  CD1 PHE A  46      -8.526   4.028 -26.697  1.00  0.76           C  
ATOM    657  CD2 PHE A  46     -10.506   3.320 -27.743  1.00  0.76           C  
ATOM    658  CE1 PHE A  46      -9.230   4.756 -25.805  1.00  0.76           C  
ATOM    659  CE2 PHE A  46     -11.214   4.058 -26.838  1.00  0.76           C  
ATOM    660  CZ  PHE A  46     -10.582   4.765 -25.884  1.00  0.76           C  
ATOM    661  H   PHE A  46      -6.054   2.844 -27.615  1.00  0.76           H  
ATOM    662  HA  PHE A  46      -8.107   0.854 -27.402  1.00  0.76           H  
ATOM    663 1HB  PHE A  46      -7.662   3.250 -29.172  1.00  0.76           H  
ATOM    664 2HB  PHE A  46      -9.024   2.188 -29.459  1.00  0.76           H  
ATOM    665  HD1 PHE A  46      -7.485   4.011 -26.629  1.00  0.76           H  
ATOM    666  HD2 PHE A  46     -11.020   2.757 -28.521  1.00  0.76           H  
ATOM    667  HE1 PHE A  46      -8.717   5.327 -25.034  1.00  0.76           H  
ATOM    668  HE2 PHE A  46     -12.279   4.092 -26.878  1.00  0.76           H  
ATOM    669  HZ  PHE A  46     -11.159   5.340 -25.181  1.00  0.76           H  
ATOM    670  N   HIS A  47      -6.254   0.681 -30.103  1.00  0.76           N  
ATOM    671  CA  HIS A  47      -6.021  -0.214 -31.219  1.00  0.76           C  
ATOM    672  C   HIS A  47      -5.507  -1.571 -30.759  1.00  0.76           C  
ATOM    673  O   HIS A  47      -5.954  -2.617 -31.254  1.00  0.76           O  
ATOM    674  CB  HIS A  47      -5.063   0.421 -32.212  1.00  0.76           C  
ATOM    675  CG  HIS A  47      -5.687   1.579 -32.897  1.00  0.76           C  
ATOM    676  ND1 HIS A  47      -5.119   2.201 -33.974  1.00  0.76           N  
ATOM    677  CD2 HIS A  47      -6.847   2.231 -32.646  1.00  0.76           C  
ATOM    678  CE1 HIS A  47      -5.905   3.188 -34.370  1.00  0.76           C  
ATOM    679  NE2 HIS A  47      -6.959   3.229 -33.574  1.00  0.76           N  
ATOM    680  H   HIS A  47      -5.696   1.529 -29.989  1.00  0.76           H  
ATOM    681  HA  HIS A  47      -6.961  -0.384 -31.742  1.00  0.76           H  
ATOM    682 1HB  HIS A  47      -4.168   0.770 -31.689  1.00  0.76           H  
ATOM    683 2HB  HIS A  47      -4.757  -0.308 -32.960  1.00  0.76           H  
ATOM    684  HD1 HIS A  47      -4.272   1.892 -34.436  1.00  0.76           H  
ATOM    685  HD2 HIS A  47      -7.624   2.095 -31.896  1.00  0.76           H  
ATOM    686  HE1 HIS A  47      -5.636   3.815 -35.199  1.00  0.76           H  
ATOM    687  N   ASP A  48      -4.594  -1.580 -29.782  1.00  0.77           N  
ATOM    688  CA  ASP A  48      -4.067  -2.853 -29.319  1.00  0.77           C  
ATOM    689  C   ASP A  48      -5.181  -3.684 -28.699  1.00  0.77           C  
ATOM    690  O   ASP A  48      -5.137  -4.906 -28.745  1.00  0.77           O  
ATOM    691  CB  ASP A  48      -2.946  -2.682 -28.286  1.00  0.77           C  
ATOM    692  CG  ASP A  48      -2.086  -4.012 -28.055  1.00  0.77           C  
ATOM    693  OD1 ASP A  48      -1.346  -4.488 -28.941  1.00  0.77           O  
ATOM    694  OD2 ASP A  48      -2.173  -4.527 -26.953  1.00  0.77           O  
ATOM    695  H   ASP A  48      -4.244  -0.705 -29.383  1.00  0.77           H  
ATOM    696  HA  ASP A  48      -3.670  -3.395 -30.177  1.00  0.77           H  
ATOM    697 1HB  ASP A  48      -2.286  -1.874 -28.576  1.00  0.77           H  
ATOM    698 2HB  ASP A  48      -3.397  -2.387 -27.333  1.00  0.77           H  
ATOM    699  N   ALA A  49      -6.160  -3.039 -28.057  1.00  0.79           N  
ATOM    700  CA  ALA A  49      -7.250  -3.763 -27.420  1.00  0.79           C  
ATOM    701  C   ALA A  49      -8.346  -4.186 -28.398  1.00  0.79           C  
ATOM    702  O   ALA A  49      -8.836  -5.313 -28.346  1.00  0.79           O  
ATOM    703  CB  ALA A  49      -7.840  -2.901 -26.361  1.00  0.79           C  
ATOM    704  H   ALA A  49      -6.139  -2.020 -27.984  1.00  0.79           H  
ATOM    705  HA  ALA A  49      -6.842  -4.665 -26.966  1.00  0.79           H  
ATOM    706 1HB  ALA A  49      -8.627  -3.457 -25.874  1.00  0.79           H  
ATOM    707 2HB  ALA A  49      -7.077  -2.625 -25.636  1.00  0.79           H  
ATOM    708 3HB  ALA A  49      -8.241  -2.004 -26.830  1.00  0.79           H  
ATOM    709  N   ILE A  50      -8.706  -3.306 -29.328  1.00  0.82           N  
ATOM    710  CA  ILE A  50      -9.753  -3.565 -30.315  1.00  0.82           C  
ATOM    711  C   ILE A  50      -9.401  -4.745 -31.193  1.00  0.82           C  
ATOM    712  O   ILE A  50     -10.277  -5.512 -31.587  1.00  0.82           O  
ATOM    713  CB  ILE A  50     -10.103  -2.328 -31.141  1.00  0.82           C  
ATOM    714  CG1 ILE A  50     -10.821  -1.306 -30.226  1.00  0.82           C  
ATOM    715  CG2 ILE A  50     -10.965  -2.726 -32.330  1.00  0.82           C  
ATOM    716  CD1 ILE A  50     -10.978   0.063 -30.840  1.00  0.82           C  
ATOM    717  H   ILE A  50      -8.261  -2.393 -29.346  1.00  0.82           H  
ATOM    718  HA  ILE A  50     -10.659  -3.830 -29.773  1.00  0.82           H  
ATOM    719  HB  ILE A  50      -9.184  -1.857 -31.493  1.00  0.82           H  
ATOM    720 1HG1 ILE A  50     -11.799  -1.695 -29.981  1.00  0.82           H  
ATOM    721 2HG1 ILE A  50     -10.261  -1.207 -29.300  1.00  0.82           H  
ATOM    722 1HG2 ILE A  50     -11.207  -1.843 -32.909  1.00  0.82           H  
ATOM    723 2HG2 ILE A  50     -10.419  -3.433 -32.954  1.00  0.82           H  
ATOM    724 3HG2 ILE A  50     -11.880  -3.194 -31.974  1.00  0.82           H  
ATOM    725 1HD1 ILE A  50     -11.489   0.720 -30.135  1.00  0.82           H  
ATOM    726 2HD1 ILE A  50      -9.991   0.469 -31.069  1.00  0.82           H  
ATOM    727 3HD1 ILE A  50     -11.563  -0.014 -31.756  1.00  0.82           H  
ATOM    728  N   GLY A  51      -8.111  -4.904 -31.501  1.00  0.86           N  
ATOM    729  CA  GLY A  51      -7.639  -6.044 -32.285  1.00  0.86           C  
ATOM    730  C   GLY A  51      -8.033  -7.409 -31.654  1.00  0.86           C  
ATOM    731  O   GLY A  51      -7.984  -8.450 -32.318  1.00  0.86           O  
ATOM    732  H   GLY A  51      -7.428  -4.210 -31.192  1.00  0.86           H  
ATOM    733 1HA  GLY A  51      -8.042  -5.975 -33.291  1.00  0.86           H  
ATOM    734 2HA  GLY A  51      -6.554  -5.988 -32.374  1.00  0.86           H  
ATOM    735  N   PHE A  52      -8.445  -7.430 -30.384  1.00  0.91           N  
ATOM    736  CA  PHE A  52      -8.852  -8.689 -29.797  1.00  0.91           C  
ATOM    737  C   PHE A  52     -10.144  -9.168 -30.378  1.00  0.91           C  
ATOM    738  O   PHE A  52     -11.216  -8.780 -29.944  1.00  0.91           O  
ATOM    739  CB  PHE A  52      -9.042  -8.547 -28.310  1.00  0.91           C  
ATOM    740  CG  PHE A  52      -9.538  -9.791 -27.683  1.00  0.91           C  
ATOM    741  CD1 PHE A  52      -8.713 -10.862 -27.458  1.00  0.91           C  
ATOM    742  CD2 PHE A  52     -10.880  -9.884 -27.316  1.00  0.91           C  
ATOM    743  CE1 PHE A  52      -9.205 -12.010 -26.877  1.00  0.91           C  
ATOM    744  CE2 PHE A  52     -11.372 -11.014 -26.724  1.00  0.91           C  
ATOM    745  CZ  PHE A  52     -10.534 -12.082 -26.500  1.00  0.91           C  
ATOM    746  H   PHE A  52      -8.501  -6.581 -29.827  1.00  0.91           H  
ATOM    747  HA  PHE A  52      -8.102  -9.445 -30.001  1.00  0.91           H  
ATOM    748 1HB  PHE A  52      -8.107  -8.275 -27.838  1.00  0.91           H  
ATOM    749 2HB  PHE A  52      -9.750  -7.752 -28.113  1.00  0.91           H  
ATOM    750  HD1 PHE A  52      -7.668 -10.795 -27.749  1.00  0.91           H  
ATOM    751  HD2 PHE A  52     -11.545  -9.033 -27.502  1.00  0.91           H  
ATOM    752  HE1 PHE A  52      -8.543 -12.860 -26.707  1.00  0.91           H  
ATOM    753  HE2 PHE A  52     -12.423 -11.070 -26.438  1.00  0.91           H  
ATOM    754  HZ  PHE A  52     -10.922 -12.989 -26.036  1.00  0.91           H  
ATOM    755  N   SER A  53     -10.011 -10.085 -31.309  1.00  0.96           N  
ATOM    756  CA  SER A  53     -11.123 -10.632 -32.058  1.00  0.96           C  
ATOM    757  C   SER A  53     -11.021 -12.147 -32.291  1.00  0.96           C  
ATOM    758  O   SER A  53     -10.605 -12.568 -33.380  1.00  0.96           O  
ATOM    759  CB  SER A  53     -11.156  -9.937 -33.386  1.00  0.96           C  
ATOM    760  OG  SER A  53     -12.247 -10.349 -34.148  1.00  0.96           O  
ATOM    761  H   SER A  53      -9.054 -10.299 -31.568  1.00  0.96           H  
ATOM    762  HA  SER A  53     -12.045 -10.398 -31.526  1.00  0.96           H  
ATOM    763 1HB  SER A  53     -11.195  -8.854 -33.236  1.00  0.96           H  
ATOM    764 2HB  SER A  53     -10.235 -10.164 -33.909  1.00  0.96           H  
ATOM    765  HG  SER A  53     -13.017  -9.967 -33.720  1.00  0.96           H  
ATOM    766  N   PRO A  54     -11.419 -12.988 -31.312  1.00  1.00           N  
ATOM    767  CA  PRO A  54     -11.360 -14.450 -31.312  1.00  1.00           C  
ATOM    768  C   PRO A  54     -11.948 -15.078 -32.572  1.00  1.00           C  
ATOM    769  O   PRO A  54     -11.457 -16.100 -33.043  1.00  1.00           O  
ATOM    770  CB  PRO A  54     -12.207 -14.805 -30.088  1.00  1.00           C  
ATOM    771  CG  PRO A  54     -12.019 -13.650 -29.172  1.00  1.00           C  
ATOM    772  CD  PRO A  54     -11.993 -12.438 -30.074  1.00  1.00           C  
ATOM    773  HA  PRO A  54     -10.314 -14.764 -31.172  1.00  1.00           H  
ATOM    774 1HB  PRO A  54     -13.258 -14.952 -30.383  1.00  1.00           H  
ATOM    775 2HB  PRO A  54     -11.861 -15.755 -29.653  1.00  1.00           H  
ATOM    776 1HG  PRO A  54     -12.823 -13.608 -28.423  1.00  1.00           H  
ATOM    777 2HG  PRO A  54     -11.079 -13.785 -28.632  1.00  1.00           H  
ATOM    778 1HD  PRO A  54     -13.013 -12.053 -30.242  1.00  1.00           H  
ATOM    779 2HD  PRO A  54     -11.337 -11.691 -29.632  1.00  1.00           H  
ATOM    780  N   THR A  55     -12.959 -14.427 -33.149  1.00  1.02           N  
ATOM    781  CA  THR A  55     -13.617 -14.890 -34.367  1.00  1.02           C  
ATOM    782  C   THR A  55     -12.627 -14.976 -35.517  1.00  1.02           C  
ATOM    783  O   THR A  55     -12.705 -15.869 -36.360  1.00  1.02           O  
ATOM    784  CB  THR A  55     -14.759 -13.942 -34.783  1.00  1.02           C  
ATOM    785  OG1 THR A  55     -15.783 -13.919 -33.770  1.00  1.02           O  
ATOM    786  CG2 THR A  55     -15.352 -14.363 -36.109  1.00  1.02           C  
ATOM    787  H   THR A  55     -13.310 -13.585 -32.718  1.00  1.02           H  
ATOM    788  HA  THR A  55     -14.023 -15.886 -34.189  1.00  1.02           H  
ATOM    789  HB  THR A  55     -14.356 -12.934 -34.892  1.00  1.02           H  
ATOM    790  HG1 THR A  55     -16.509 -13.316 -34.057  1.00  1.02           H  
ATOM    791 1HG2 THR A  55     -16.143 -13.659 -36.382  1.00  1.02           H  
ATOM    792 2HG2 THR A  55     -14.577 -14.353 -36.872  1.00  1.02           H  
ATOM    793 3HG2 THR A  55     -15.767 -15.364 -36.024  1.00  1.02           H  
ATOM    794  N   LEU A  56     -11.750 -13.981 -35.588  1.00  1.03           N  
ATOM    795  CA  LEU A  56     -10.765 -13.878 -36.642  1.00  1.03           C  
ATOM    796  C   LEU A  56      -9.386 -14.333 -36.150  1.00  1.03           C  
ATOM    797  O   LEU A  56      -8.438 -14.439 -36.931  1.00  1.03           O  
ATOM    798  CB  LEU A  56     -10.795 -12.450 -37.152  1.00  1.03           C  
ATOM    799  CG  LEU A  56     -12.184 -12.067 -37.729  1.00  1.03           C  
ATOM    800  CD1 LEU A  56     -12.216 -10.621 -38.130  1.00  1.03           C  
ATOM    801  CD2 LEU A  56     -12.482 -12.969 -38.908  1.00  1.03           C  
ATOM    802  H   LEU A  56     -11.721 -13.290 -34.844  1.00  1.03           H  
ATOM    803  HA  LEU A  56     -11.063 -14.535 -37.456  1.00  1.03           H  
ATOM    804 1HB  LEU A  56     -10.582 -11.786 -36.315  1.00  1.03           H  
ATOM    805 2HB  LEU A  56     -10.036 -12.318 -37.921  1.00  1.03           H  
ATOM    806  HG  LEU A  56     -12.948 -12.210 -36.964  1.00  1.03           H  
ATOM    807 1HD1 LEU A  56     -13.202 -10.378 -38.524  1.00  1.03           H  
ATOM    808 2HD1 LEU A  56     -12.025 -10.012 -37.255  1.00  1.03           H  
ATOM    809 3HD1 LEU A  56     -11.462 -10.428 -38.891  1.00  1.03           H  
ATOM    810 1HD2 LEU A  56     -13.465 -12.723 -39.312  1.00  1.03           H  
ATOM    811 2HD2 LEU A  56     -11.725 -12.825 -39.678  1.00  1.03           H  
ATOM    812 3HD2 LEU A  56     -12.476 -14.012 -38.584  1.00  1.03           H  
ATOM    813  N   GLY A  57      -9.304 -14.651 -34.854  1.00  1.02           N  
ATOM    814  CA  GLY A  57      -8.086 -15.144 -34.216  1.00  1.02           C  
ATOM    815  C   GLY A  57      -7.134 -14.065 -33.696  1.00  1.02           C  
ATOM    816  O   GLY A  57      -5.950 -14.332 -33.481  1.00  1.02           O  
ATOM    817  H   GLY A  57     -10.122 -14.500 -34.272  1.00  1.02           H  
ATOM    818 1HA  GLY A  57      -8.377 -15.787 -33.384  1.00  1.02           H  
ATOM    819 2HA  GLY A  57      -7.553 -15.780 -34.921  1.00  1.02           H  
ATOM    820  N   GLY A  58      -7.616 -12.838 -33.538  1.00  0.99           N  
ATOM    821  CA  GLY A  58      -6.736 -11.774 -33.054  1.00  0.99           C  
ATOM    822  C   GLY A  58      -6.596 -11.749 -31.537  1.00  0.99           C  
ATOM    823  O   GLY A  58      -7.525 -12.114 -30.816  1.00  0.99           O  
ATOM    824  H   GLY A  58      -8.604 -12.663 -33.710  1.00  0.99           H  
ATOM    825 1HA  GLY A  58      -5.748 -11.901 -33.485  1.00  0.99           H  
ATOM    826 2HA  GLY A  58      -7.115 -10.810 -33.394  1.00  0.99           H  
ATOM    827  N   GLY A  59      -5.425 -11.306 -31.064  1.00  0.94           N  
ATOM    828  CA  GLY A  59      -5.161 -11.110 -29.638  1.00  0.94           C  
ATOM    829  C   GLY A  59      -5.299  -9.627 -29.359  1.00  0.94           C  
ATOM    830  O   GLY A  59      -5.792  -8.902 -30.212  1.00  0.94           O  
ATOM    831  H   GLY A  59      -4.696 -11.066 -31.720  1.00  0.94           H  
ATOM    832 1HA  GLY A  59      -5.871 -11.680 -29.039  1.00  0.94           H  
ATOM    833 2HA  GLY A  59      -4.156 -11.449 -29.383  1.00  0.94           H  
ATOM    834  N   GLY A  60      -4.844  -9.147 -28.215  1.00  0.88           N  
ATOM    835  CA  GLY A  60      -5.010  -7.722 -27.932  1.00  0.88           C  
ATOM    836  C   GLY A  60      -4.788  -7.384 -26.471  1.00  0.88           C  
ATOM    837  O   GLY A  60      -4.931  -8.228 -25.595  1.00  0.88           O  
ATOM    838  H   GLY A  60      -4.349  -9.750 -27.547  1.00  0.88           H  
ATOM    839 1HA  GLY A  60      -4.291  -7.168 -28.534  1.00  0.88           H  
ATOM    840 2HA  GLY A  60      -5.999  -7.391 -28.241  1.00  0.88           H  
ATOM    841  N   ALA A  61      -4.433  -6.122 -26.221  1.00  0.81           N  
ATOM    842  CA  ALA A  61      -4.021  -5.623 -24.890  1.00  0.81           C  
ATOM    843  C   ALA A  61      -2.863  -6.527 -24.423  1.00  0.81           C  
ATOM    844  O   ALA A  61      -2.748  -6.929 -23.258  1.00  0.81           O  
ATOM    845  CB  ALA A  61      -5.179  -5.588 -23.889  1.00  0.81           C  
ATOM    846  H   ALA A  61      -4.410  -5.500 -27.026  1.00  0.81           H  
ATOM    847  HA  ALA A  61      -3.638  -4.610 -25.004  1.00  0.81           H  
ATOM    848 1HB  ALA A  61      -4.825  -5.207 -22.933  1.00  0.81           H  
ATOM    849 2HB  ALA A  61      -5.969  -4.933 -24.260  1.00  0.81           H  
ATOM    850 3HB  ALA A  61      -5.590  -6.591 -23.742  1.00  0.81           H  
ATOM    851  N   ASP A  62      -2.034  -6.885 -25.412  1.00  0.75           N  
ATOM    852  CA  ASP A  62      -0.882  -7.769 -25.295  1.00  0.75           C  
ATOM    853  C   ASP A  62       0.379  -7.029 -25.730  1.00  0.75           C  
ATOM    854  O   ASP A  62       1.505  -7.542 -25.659  1.00  0.75           O  
ATOM    855  CB  ASP A  62      -1.054  -9.013 -26.176  1.00  0.75           C  
ATOM    856  CG  ASP A  62      -2.214  -9.969 -25.847  1.00  0.75           C  
ATOM    857  OD1 ASP A  62      -2.447 -10.275 -24.701  1.00  0.75           O  
ATOM    858  OD2 ASP A  62      -2.822 -10.444 -26.800  1.00  0.75           O  
ATOM    859  H   ASP A  62      -2.200  -6.410 -26.300  1.00  0.75           H  
ATOM    860  HA  ASP A  62      -0.769  -8.073 -24.253  1.00  0.75           H  
ATOM    861 1HB  ASP A  62      -1.159  -8.696 -27.214  1.00  0.75           H  
ATOM    862 2HB  ASP A  62      -0.153  -9.598 -26.098  1.00  0.75           H  
ATOM    863  N   GLY A  63       0.179  -5.822 -26.249  1.00  0.70           N  
ATOM    864  CA  GLY A  63       1.286  -5.047 -26.773  1.00  0.70           C  
ATOM    865  C   GLY A  63       1.731  -5.544 -28.128  1.00  0.70           C  
ATOM    866  O   GLY A  63       2.925  -5.514 -28.431  1.00  0.70           O  
ATOM    867  H   GLY A  63      -0.761  -5.428 -26.316  1.00  0.70           H  
ATOM    868 1HA  GLY A  63       0.975  -4.020 -26.871  1.00  0.70           H  
ATOM    869 2HA  GLY A  63       2.113  -5.072 -26.077  1.00  0.70           H  
ATOM    870  N   SER A  64       0.783  -6.055 -28.927  1.00  0.66           N  
ATOM    871  CA  SER A  64       1.090  -6.611 -30.240  1.00  0.66           C  
ATOM    872  C   SER A  64       1.610  -5.536 -31.151  1.00  0.66           C  
ATOM    873  O   SER A  64       2.501  -5.769 -31.967  1.00  0.66           O  
ATOM    874  CB  SER A  64      -0.158  -7.220 -30.848  1.00  0.66           C  
ATOM    875  OG  SER A  64      -1.128  -6.233 -31.091  1.00  0.66           O  
ATOM    876  H   SER A  64      -0.192  -5.946 -28.645  1.00  0.66           H  
ATOM    877  HA  SER A  64       1.853  -7.376 -30.129  1.00  0.66           H  
ATOM    878 1HB  SER A  64       0.094  -7.731 -31.778  1.00  0.66           H  
ATOM    879 2HB  SER A  64      -0.562  -7.965 -30.162  1.00  0.66           H  
ATOM    880  HG  SER A  64      -1.216  -5.709 -30.258  1.00  0.66           H  
ATOM    881  N   ILE A  65       1.135  -4.321 -30.932  1.00  0.64           N  
ATOM    882  CA  ILE A  65       1.605  -3.215 -31.741  1.00  0.64           C  
ATOM    883  C   ILE A  65       3.084  -2.937 -31.518  1.00  0.64           C  
ATOM    884  O   ILE A  65       3.824  -2.653 -32.457  1.00  0.64           O  
ATOM    885  CB  ILE A  65       0.812  -1.949 -31.490  1.00  0.64           C  
ATOM    886  CG1 ILE A  65      -0.642  -2.112 -32.008  1.00  0.64           C  
ATOM    887  CG2 ILE A  65       1.523  -0.887 -32.165  1.00  0.64           C  
ATOM    888  CD1 ILE A  65      -1.617  -1.064 -31.600  1.00  0.64           C  
ATOM    889  H   ILE A  65       0.380  -4.207 -30.240  1.00  0.64           H  
ATOM    890  HA  ILE A  65       1.488  -3.482 -32.785  1.00  0.64           H  
ATOM    891  HB  ILE A  65       0.761  -1.747 -30.421  1.00  0.64           H  
ATOM    892 1HG1 ILE A  65      -0.626  -2.099 -33.079  1.00  0.64           H  
ATOM    893 2HG1 ILE A  65      -1.021  -3.082 -31.664  1.00  0.64           H  
ATOM    894 1HG2 ILE A  65       1.029   0.012 -32.000  1.00  0.64           H  
ATOM    895 2HG2 ILE A  65       2.522  -0.833 -31.760  1.00  0.64           H  
ATOM    896 3HG2 ILE A  65       1.572  -1.099 -33.229  1.00  0.64           H  
ATOM    897 1HD1 ILE A  65      -2.585  -1.301 -32.035  1.00  0.64           H  
ATOM    898 2HD1 ILE A  65      -1.699  -1.031 -30.530  1.00  0.64           H  
ATOM    899 3HD1 ILE A  65      -1.294  -0.115 -31.961  1.00  0.64           H  
ATOM    900  N   ILE A  66       3.508  -2.960 -30.263  1.00  0.64           N  
ATOM    901  CA  ILE A  66       4.898  -2.689 -29.963  1.00  0.64           C  
ATOM    902  C   ILE A  66       5.775  -3.894 -30.287  1.00  0.64           C  
ATOM    903  O   ILE A  66       6.840  -3.754 -30.890  1.00  0.64           O  
ATOM    904  CB  ILE A  66       5.084  -2.270 -28.492  1.00  0.64           C  
ATOM    905  CG1 ILE A  66       4.381  -0.926 -28.204  1.00  0.64           C  
ATOM    906  CG2 ILE A  66       6.563  -2.163 -28.155  1.00  0.64           C  
ATOM    907  CD1 ILE A  66       4.335  -0.579 -26.730  1.00  0.64           C  
ATOM    908  H   ILE A  66       2.867  -3.209 -29.524  1.00  0.64           H  
ATOM    909  HA  ILE A  66       5.227  -1.876 -30.592  1.00  0.64           H  
ATOM    910  HB  ILE A  66       4.623  -3.017 -27.867  1.00  0.64           H  
ATOM    911 1HG1 ILE A  66       4.904  -0.125 -28.704  1.00  0.64           H  
ATOM    912 2HG1 ILE A  66       3.365  -0.971 -28.589  1.00  0.64           H  
ATOM    913 1HG2 ILE A  66       6.684  -1.885 -27.108  1.00  0.64           H  
ATOM    914 2HG2 ILE A  66       7.047  -3.122 -28.334  1.00  0.64           H  
ATOM    915 3HG2 ILE A  66       7.013  -1.402 -28.787  1.00  0.64           H  
ATOM    916 1HD1 ILE A  66       3.828   0.377 -26.595  1.00  0.64           H  
ATOM    917 2HD1 ILE A  66       3.801  -1.354 -26.185  1.00  0.64           H  
ATOM    918 3HD1 ILE A  66       5.349  -0.503 -26.346  1.00  0.64           H  
ATOM    919  N   ALA A  67       5.339  -5.081 -29.864  1.00  0.66           N  
ATOM    920  CA  ALA A  67       6.082  -6.319 -30.079  1.00  0.66           C  
ATOM    921  C   ALA A  67       6.278  -6.662 -31.562  1.00  0.66           C  
ATOM    922  O   ALA A  67       7.330  -7.176 -31.945  1.00  0.66           O  
ATOM    923  CB  ALA A  67       5.358  -7.457 -29.382  1.00  0.66           C  
ATOM    924  H   ALA A  67       4.451  -5.142 -29.375  1.00  0.66           H  
ATOM    925  HA  ALA A  67       7.068  -6.197 -29.635  1.00  0.66           H  
ATOM    926 1HB  ALA A  67       5.919  -8.383 -29.503  1.00  0.66           H  
ATOM    927 2HB  ALA A  67       5.254  -7.228 -28.319  1.00  0.66           H  
ATOM    928 3HB  ALA A  67       4.373  -7.570 -29.817  1.00  0.66           H  
ATOM    929  N   PHE A  68       5.267  -6.385 -32.391  1.00  0.69           N  
ATOM    930  CA  PHE A  68       5.291  -6.711 -33.810  1.00  0.69           C  
ATOM    931  C   PHE A  68       5.026  -5.501 -34.686  1.00  0.69           C  
ATOM    932  O   PHE A  68       4.269  -5.586 -35.662  1.00  0.69           O  
ATOM    933  CB  PHE A  68       4.254  -7.784 -34.096  1.00  0.69           C  
ATOM    934  CG  PHE A  68       4.524  -8.994 -33.350  1.00  0.69           C  
ATOM    935  CD1 PHE A  68       3.878  -9.229 -32.168  1.00  0.69           C  
ATOM    936  CD2 PHE A  68       5.454  -9.896 -33.802  1.00  0.69           C  
ATOM    937  CE1 PHE A  68       4.170 -10.331 -31.442  1.00  0.69           C  
ATOM    938  CE2 PHE A  68       5.744 -11.011 -33.075  1.00  0.69           C  
ATOM    939  CZ  PHE A  68       5.107 -11.222 -31.890  1.00  0.69           C  
ATOM    940  H   PHE A  68       4.412  -5.964 -32.032  1.00  0.69           H  
ATOM    941  HA  PHE A  68       6.279  -7.098 -34.057  1.00  0.69           H  
ATOM    942 1HB  PHE A  68       3.259  -7.421 -33.830  1.00  0.69           H  
ATOM    943 2HB  PHE A  68       4.255  -8.022 -35.156  1.00  0.69           H  
ATOM    944  HD1 PHE A  68       3.141  -8.509 -31.812  1.00  0.69           H  
ATOM    945  HD2 PHE A  68       5.970  -9.706 -34.743  1.00  0.69           H  
ATOM    946  HE1 PHE A  68       3.669 -10.504 -30.510  1.00  0.69           H  
ATOM    947  HE2 PHE A  68       6.489 -11.722 -33.429  1.00  0.69           H  
ATOM    948  HZ  PHE A  68       5.346 -12.102 -31.302  1.00  0.69           H  
ATOM    949  N   ASP A  69       5.660  -4.377 -34.360  1.00  0.73           N  
ATOM    950  CA  ASP A  69       5.462  -3.125 -35.093  1.00  0.73           C  
ATOM    951  C   ASP A  69       5.489  -3.317 -36.610  1.00  0.73           C  
ATOM    952  O   ASP A  69       4.563  -2.940 -37.333  1.00  0.73           O  
ATOM    953  CB  ASP A  69       6.552  -2.104 -34.702  1.00  0.73           C  
ATOM    954  CG  ASP A  69       8.067  -2.570 -34.935  1.00  0.73           C  
ATOM    955  OD1 ASP A  69       8.318  -3.711 -35.317  1.00  0.73           O  
ATOM    956  OD2 ASP A  69       8.942  -1.741 -34.764  1.00  0.73           O  
ATOM    957  H   ASP A  69       6.263  -4.385 -33.543  1.00  0.73           H  
ATOM    958  HA  ASP A  69       4.492  -2.724 -34.815  1.00  0.73           H  
ATOM    959 1HB  ASP A  69       6.381  -1.177 -35.252  1.00  0.73           H  
ATOM    960 2HB  ASP A  69       6.430  -1.875 -33.639  1.00  0.73           H  
ATOM    961  N   THR A  70       6.499  -4.044 -37.060  1.00  0.77           N  
ATOM    962  CA  THR A  70       6.796  -4.367 -38.443  1.00  0.77           C  
ATOM    963  C   THR A  70       5.594  -4.868 -39.229  1.00  0.77           C  
ATOM    964  O   THR A  70       5.528  -4.687 -40.444  1.00  0.77           O  
ATOM    965  CB  THR A  70       7.907  -5.417 -38.493  1.00  0.77           C  
ATOM    966  OG1 THR A  70       9.088  -4.887 -37.855  1.00  0.77           O  
ATOM    967  CG2 THR A  70       8.213  -5.802 -39.930  1.00  0.77           C  
ATOM    968  H   THR A  70       7.180  -4.326 -36.360  1.00  0.77           H  
ATOM    969  HA  THR A  70       7.160  -3.460 -38.925  1.00  0.77           H  
ATOM    970  HB  THR A  70       7.582  -6.302 -37.947  1.00  0.77           H  
ATOM    971  HG1 THR A  70       8.854  -4.512 -36.953  1.00  0.77           H  
ATOM    972 1HG2 THR A  70       9.000  -6.553 -39.945  1.00  0.77           H  
ATOM    973 2HG2 THR A  70       7.313  -6.208 -40.395  1.00  0.77           H  
ATOM    974 3HG2 THR A  70       8.540  -4.921 -40.480  1.00  0.77           H  
ATOM    975  N   ILE A  71       4.721  -5.615 -38.572  1.00  0.81           N  
ATOM    976  CA  ILE A  71       3.564  -6.184 -39.225  1.00  0.81           C  
ATOM    977  C   ILE A  71       2.304  -5.376 -38.899  1.00  0.81           C  
ATOM    978  O   ILE A  71       1.567  -4.941 -39.788  1.00  0.81           O  
ATOM    979  CB  ILE A  71       3.368  -7.627 -38.755  1.00  0.81           C  
ATOM    980  CG1 ILE A  71       4.574  -8.476 -39.141  1.00  0.81           C  
ATOM    981  CG2 ILE A  71       2.089  -8.202 -39.351  1.00  0.81           C  
ATOM    982  CD1 ILE A  71       4.566  -9.838 -38.490  1.00  0.81           C  
ATOM    983  H   ILE A  71       4.820  -5.713 -37.565  1.00  0.81           H  
ATOM    984  HA  ILE A  71       3.721  -6.171 -40.302  1.00  0.81           H  
ATOM    985  HB  ILE A  71       3.296  -7.642 -37.666  1.00  0.81           H  
ATOM    986 1HG1 ILE A  71       4.587  -8.605 -40.223  1.00  0.81           H  
ATOM    987 2HG1 ILE A  71       5.485  -7.959 -38.843  1.00  0.81           H  
ATOM    988 1HG2 ILE A  71       1.950  -9.223 -39.005  1.00  0.81           H  
ATOM    989 2HG2 ILE A  71       1.237  -7.598 -39.040  1.00  0.81           H  
ATOM    990 3HG2 ILE A  71       2.162  -8.196 -40.438  1.00  0.81           H  
ATOM    991 1HD1 ILE A  71       5.450 -10.395 -38.802  1.00  0.81           H  
ATOM    992 2HD1 ILE A  71       4.573  -9.723 -37.405  1.00  0.81           H  
ATOM    993 3HD1 ILE A  71       3.671 -10.380 -38.791  1.00  0.81           H  
ATOM    994  N   GLU A  72       2.062  -5.165 -37.610  1.00  0.85           N  
ATOM    995  CA  GLU A  72       0.832  -4.539 -37.138  1.00  0.85           C  
ATOM    996  C   GLU A  72       0.657  -3.082 -37.582  1.00  0.85           C  
ATOM    997  O   GLU A  72      -0.450  -2.654 -37.932  1.00  0.85           O  
ATOM    998  CB  GLU A  72       0.790  -4.619 -35.615  1.00  0.85           C  
ATOM    999  CG  GLU A  72      -0.455  -4.083 -34.972  1.00  0.85           C  
ATOM   1000  CD  GLU A  72      -1.711  -4.840 -35.225  1.00  0.85           C  
ATOM   1001  OE1 GLU A  72      -1.652  -6.059 -35.264  1.00  0.85           O  
ATOM   1002  OE2 GLU A  72      -2.746  -4.199 -35.396  1.00  0.85           O  
ATOM   1003  H   GLU A  72       2.753  -5.462 -36.922  1.00  0.85           H  
ATOM   1004  HA  GLU A  72      -0.005  -5.112 -37.537  1.00  0.85           H  
ATOM   1005 1HB  GLU A  72       0.911  -5.658 -35.302  1.00  0.85           H  
ATOM   1006 2HB  GLU A  72       1.640  -4.063 -35.208  1.00  0.85           H  
ATOM   1007 1HG  GLU A  72      -0.293  -4.149 -33.918  1.00  0.85           H  
ATOM   1008 2HG  GLU A  72      -0.577  -3.040 -35.242  1.00  0.85           H  
ATOM   1009  N   THR A  73       1.743  -2.315 -37.627  1.00  0.89           N  
ATOM   1010  CA  THR A  73       1.622  -0.900 -37.943  1.00  0.89           C  
ATOM   1011  C   THR A  73       1.474  -0.653 -39.438  1.00  0.89           C  
ATOM   1012  O   THR A  73       1.281   0.484 -39.863  1.00  0.89           O  
ATOM   1013  CB  THR A  73       2.806  -0.093 -37.377  1.00  0.89           C  
ATOM   1014  OG1 THR A  73       4.029  -0.581 -37.935  1.00  0.89           O  
ATOM   1015  CG2 THR A  73       2.827  -0.224 -35.838  1.00  0.89           C  
ATOM   1016  H   THR A  73       2.667  -2.686 -37.396  1.00  0.89           H  
ATOM   1017  HA  THR A  73       0.726  -0.526 -37.458  1.00  0.89           H  
ATOM   1018  HB  THR A  73       2.691   0.957 -37.644  1.00  0.89           H  
ATOM   1019  HG1 THR A  73       4.002  -1.548 -37.969  1.00  0.89           H  
ATOM   1020 1HG2 THR A  73       3.664   0.353 -35.436  1.00  0.89           H  
ATOM   1021 2HG2 THR A  73       1.895   0.158 -35.434  1.00  0.89           H  
ATOM   1022 3HG2 THR A  73       2.935  -1.264 -35.568  1.00  0.89           H  
ATOM   1023  N   ASN A  74       1.547  -1.711 -40.255  1.00  0.91           N  
ATOM   1024  CA  ASN A  74       1.398  -1.525 -41.682  1.00  0.91           C  
ATOM   1025  C   ASN A  74      -0.072  -1.523 -42.092  1.00  0.91           C  
ATOM   1026  O   ASN A  74      -0.399  -1.255 -43.249  1.00  0.91           O  
ATOM   1027  CB  ASN A  74       2.179  -2.579 -42.435  1.00  0.91           C  
ATOM   1028  CG  ASN A  74       3.667  -2.351 -42.372  1.00  0.91           C  
ATOM   1029  OD1 ASN A  74       4.143  -1.215 -42.234  1.00  0.91           O  
ATOM   1030  ND2 ASN A  74       4.412  -3.408 -42.483  1.00  0.91           N  
ATOM   1031  H   ASN A  74       1.677  -2.657 -39.898  1.00  0.91           H  
ATOM   1032  HA  ASN A  74       1.804  -0.549 -41.947  1.00  0.91           H  
ATOM   1033 1HB  ASN A  74       1.957  -3.560 -42.010  1.00  0.91           H  
ATOM   1034 2HB  ASN A  74       1.864  -2.593 -43.476  1.00  0.91           H  
ATOM   1035 1HD2 ASN A  74       5.410  -3.327 -42.446  1.00  0.91           H  
ATOM   1036 2HD2 ASN A  74       3.995  -4.308 -42.585  1.00  0.91           H  
ATOM   1037  N   PHE A  75      -0.973  -1.816 -41.153  1.00  0.94           N  
ATOM   1038  CA  PHE A  75      -2.387  -1.760 -41.471  1.00  0.94           C  
ATOM   1039  C   PHE A  75      -2.804  -0.284 -41.370  1.00  0.94           C  
ATOM   1040  O   PHE A  75      -2.618   0.288 -40.302  1.00  0.94           O  
ATOM   1041  CB  PHE A  75      -3.204  -2.613 -40.514  1.00  0.94           C  
ATOM   1042  CG  PHE A  75      -4.637  -2.618 -40.890  1.00  0.94           C  
ATOM   1043  CD1 PHE A  75      -5.051  -3.318 -42.004  1.00  0.94           C  
ATOM   1044  CD2 PHE A  75      -5.561  -1.929 -40.168  1.00  0.94           C  
ATOM   1045  CE1 PHE A  75      -6.362  -3.326 -42.392  1.00  0.94           C  
ATOM   1046  CE2 PHE A  75      -6.884  -1.926 -40.551  1.00  0.94           C  
ATOM   1047  CZ  PHE A  75      -7.283  -2.625 -41.667  1.00  0.94           C  
ATOM   1048  H   PHE A  75      -0.681  -2.054 -40.203  1.00  0.94           H  
ATOM   1049  HA  PHE A  75      -2.529  -2.156 -42.468  1.00  0.94           H  
ATOM   1050 1HB  PHE A  75      -2.837  -3.641 -40.517  1.00  0.94           H  
ATOM   1051 2HB  PHE A  75      -3.107  -2.228 -39.495  1.00  0.94           H  
ATOM   1052  HD1 PHE A  75      -4.313  -3.855 -42.588  1.00  0.94           H  
ATOM   1053  HD2 PHE A  75      -5.232  -1.385 -39.291  1.00  0.94           H  
ATOM   1054  HE1 PHE A  75      -6.665  -3.880 -43.279  1.00  0.94           H  
ATOM   1055  HE2 PHE A  75      -7.618  -1.373 -39.980  1.00  0.94           H  
ATOM   1056  HZ  PHE A  75      -8.331  -2.616 -41.971  1.00  0.94           H  
ATOM   1057  N   PRO A  76      -3.441   0.348 -42.383  1.00  0.95           N  
ATOM   1058  CA  PRO A  76      -3.768   1.775 -42.426  1.00  0.95           C  
ATOM   1059  C   PRO A  76      -4.403   2.373 -41.171  1.00  0.95           C  
ATOM   1060  O   PRO A  76      -4.131   3.528 -40.841  1.00  0.95           O  
ATOM   1061  CB  PRO A  76      -4.750   1.833 -43.589  1.00  0.95           C  
ATOM   1062  CG  PRO A  76      -4.312   0.726 -44.504  1.00  0.95           C  
ATOM   1063  CD  PRO A  76      -3.883  -0.387 -43.593  1.00  0.95           C  
ATOM   1064  HA  PRO A  76      -2.852   2.326 -42.682  1.00  0.95           H  
ATOM   1065 1HB  PRO A  76      -5.763   1.691 -43.207  1.00  0.95           H  
ATOM   1066 2HB  PRO A  76      -4.725   2.823 -44.062  1.00  0.95           H  
ATOM   1067 1HG  PRO A  76      -5.158   0.434 -45.150  1.00  0.95           H  
ATOM   1068 2HG  PRO A  76      -3.505   1.071 -45.166  1.00  0.95           H  
ATOM   1069 1HD  PRO A  76      -4.739  -1.017 -43.385  1.00  0.95           H  
ATOM   1070 2HD  PRO A  76      -3.057  -0.915 -44.083  1.00  0.95           H  
ATOM   1071  N   ALA A  77      -5.197   1.613 -40.423  1.00  0.96           N  
ATOM   1072  CA  ALA A  77      -5.804   2.169 -39.210  1.00  0.96           C  
ATOM   1073  C   ALA A  77      -4.717   2.637 -38.227  1.00  0.96           C  
ATOM   1074  O   ALA A  77      -4.934   3.548 -37.433  1.00  0.96           O  
ATOM   1075  CB  ALA A  77      -6.710   1.156 -38.531  1.00  0.96           C  
ATOM   1076  H   ALA A  77      -5.404   0.662 -40.696  1.00  0.96           H  
ATOM   1077  HA  ALA A  77      -6.402   3.032 -39.500  1.00  0.96           H  
ATOM   1078 1HB  ALA A  77      -7.167   1.610 -37.651  1.00  0.96           H  
ATOM   1079 2HB  ALA A  77      -7.497   0.843 -39.215  1.00  0.96           H  
ATOM   1080 3HB  ALA A  77      -6.135   0.299 -38.222  1.00  0.96           H  
ATOM   1081  N   ASN A  78      -3.556   1.982 -38.275  1.00  0.97           N  
ATOM   1082  CA  ASN A  78      -2.416   2.229 -37.410  1.00  0.97           C  
ATOM   1083  C   ASN A  78      -1.346   3.089 -38.105  1.00  0.97           C  
ATOM   1084  O   ASN A  78      -0.225   3.222 -37.608  1.00  0.97           O  
ATOM   1085  CB  ASN A  78      -1.783   0.913 -37.003  1.00  0.97           C  
ATOM   1086  CG  ASN A  78      -2.598   0.015 -36.084  1.00  0.97           C  
ATOM   1087  OD1 ASN A  78      -3.326   0.441 -35.170  1.00  0.97           O  
ATOM   1088  ND2 ASN A  78      -2.447  -1.274 -36.330  1.00  0.97           N  
ATOM   1089  H   ASN A  78      -3.428   1.274 -38.993  1.00  0.97           H  
ATOM   1090  HA  ASN A  78      -2.756   2.768 -36.525  1.00  0.97           H  
ATOM   1091 1HB  ASN A  78      -1.577   0.343 -37.913  1.00  0.97           H  
ATOM   1092 2HB  ASN A  78      -0.828   1.101 -36.545  1.00  0.97           H  
ATOM   1093 1HD2 ASN A  78      -2.905  -2.008 -35.787  1.00  0.97           H  
ATOM   1094 2HD2 ASN A  78      -1.827  -1.574 -37.073  1.00  0.97           H  
ATOM   1095  N   ALA A  79      -1.683   3.726 -39.225  1.00  0.97           N  
ATOM   1096  CA  ALA A  79      -0.697   4.497 -39.985  1.00  0.97           C  
ATOM   1097  C   ALA A  79       0.001   5.575 -39.155  1.00  0.97           C  
ATOM   1098  O   ALA A  79       1.156   5.912 -39.411  1.00  0.97           O  
ATOM   1099  CB  ALA A  79      -1.371   5.162 -41.173  1.00  0.97           C  
ATOM   1100  H   ALA A  79      -2.624   3.635 -39.607  1.00  0.97           H  
ATOM   1101  HA  ALA A  79       0.064   3.803 -40.343  1.00  0.97           H  
ATOM   1102 1HB  ALA A  79      -0.628   5.706 -41.755  1.00  0.97           H  
ATOM   1103 2HB  ALA A  79      -1.837   4.404 -41.796  1.00  0.97           H  
ATOM   1104 3HB  ALA A  79      -2.132   5.855 -40.816  1.00  0.97           H  
ATOM   1105  N   GLY A  80      -0.704   6.151 -38.193  1.00  0.96           N  
ATOM   1106  CA  GLY A  80      -0.143   7.218 -37.371  1.00  0.96           C  
ATOM   1107  C   GLY A  80       0.481   6.795 -36.035  1.00  0.96           C  
ATOM   1108  O   GLY A  80       0.845   7.662 -35.246  1.00  0.96           O  
ATOM   1109  H   GLY A  80      -1.648   5.834 -38.025  1.00  0.96           H  
ATOM   1110 1HA  GLY A  80       0.620   7.732 -37.944  1.00  0.96           H  
ATOM   1111 2HA  GLY A  80      -0.917   7.962 -37.182  1.00  0.96           H  
ATOM   1112  N   ILE A  81       0.646   5.503 -35.742  1.00  0.95           N  
ATOM   1113  CA  ILE A  81       1.141   5.203 -34.388  1.00  0.95           C  
ATOM   1114  C   ILE A  81       2.630   4.833 -34.271  1.00  0.95           C  
ATOM   1115  O   ILE A  81       3.125   4.650 -33.155  1.00  0.95           O  
ATOM   1116  CB  ILE A  81       0.270   4.128 -33.717  1.00  0.95           C  
ATOM   1117  CG1 ILE A  81       0.390   2.840 -34.403  1.00  0.95           C  
ATOM   1118  CG2 ILE A  81      -1.195   4.566 -33.687  1.00  0.95           C  
ATOM   1119  CD1 ILE A  81      -0.315   1.782 -33.697  1.00  0.95           C  
ATOM   1120  H   ILE A  81       0.390   4.762 -36.402  1.00  0.95           H  
ATOM   1121  HA  ILE A  81       1.002   6.095 -33.782  1.00  0.95           H  
ATOM   1122  HB  ILE A  81       0.615   3.983 -32.693  1.00  0.95           H  
ATOM   1123 1HG1 ILE A  81       0.008   2.920 -35.366  1.00  0.95           H  
ATOM   1124 2HG1 ILE A  81       1.448   2.572 -34.467  1.00  0.95           H  
ATOM   1125 1HG2 ILE A  81      -1.800   3.809 -33.185  1.00  0.95           H  
ATOM   1126 2HG2 ILE A  81      -1.262   5.500 -33.145  1.00  0.95           H  
ATOM   1127 3HG2 ILE A  81      -1.559   4.703 -34.708  1.00  0.95           H  
ATOM   1128 1HD1 ILE A  81      -0.191   0.831 -34.212  1.00  0.95           H  
ATOM   1129 2HD1 ILE A  81       0.088   1.731 -32.721  1.00  0.95           H  
ATOM   1130 3HD1 ILE A  81      -1.378   2.024 -33.635  1.00  0.95           H  
ATOM   1131  N   ASP A  82       3.374   4.799 -35.381  1.00  0.94           N  
ATOM   1132  CA  ASP A  82       4.801   4.440 -35.323  1.00  0.94           C  
ATOM   1133  C   ASP A  82       5.637   5.344 -34.423  1.00  0.94           C  
ATOM   1134  O   ASP A  82       6.591   4.889 -33.782  1.00  0.94           O  
ATOM   1135  CB  ASP A  82       5.457   4.502 -36.707  1.00  0.94           C  
ATOM   1136  CG  ASP A  82       5.102   3.397 -37.618  1.00  0.94           C  
ATOM   1137  OD1 ASP A  82       4.565   2.444 -37.151  1.00  0.94           O  
ATOM   1138  OD2 ASP A  82       5.407   3.491 -38.785  1.00  0.94           O  
ATOM   1139  H   ASP A  82       2.934   4.990 -36.273  1.00  0.94           H  
ATOM   1140  HA  ASP A  82       4.876   3.419 -34.945  1.00  0.94           H  
ATOM   1141 1HB  ASP A  82       5.178   5.441 -37.189  1.00  0.94           H  
ATOM   1142 2HB  ASP A  82       6.540   4.516 -36.588  1.00  0.94           H  
ATOM   1143  N   GLU A  83       5.312   6.636 -34.395  1.00  0.92           N  
ATOM   1144  CA  GLU A  83       6.093   7.576 -33.602  1.00  0.92           C  
ATOM   1145  C   GLU A  83       5.953   7.279 -32.102  1.00  0.92           C  
ATOM   1146  O   GLU A  83       6.916   7.410 -31.341  1.00  0.92           O  
ATOM   1147  CB  GLU A  83       5.681   9.008 -33.957  1.00  0.92           C  
ATOM   1148  CG  GLU A  83       6.048   9.383 -35.425  1.00  0.92           C  
ATOM   1149  CD  GLU A  83       5.683  10.803 -35.854  1.00  0.92           C  
ATOM   1150  OE1 GLU A  83       5.515  11.640 -35.003  1.00  0.92           O  
ATOM   1151  OE2 GLU A  83       5.539  11.032 -37.055  1.00  0.92           O  
ATOM   1152  H   GLU A  83       4.519   6.961 -34.930  1.00  0.92           H  
ATOM   1153  HA  GLU A  83       7.143   7.457 -33.867  1.00  0.92           H  
ATOM   1154 1HB  GLU A  83       4.603   9.126 -33.827  1.00  0.92           H  
ATOM   1155 2HB  GLU A  83       6.176   9.711 -33.287  1.00  0.92           H  
ATOM   1156 1HG  GLU A  83       7.123   9.252 -35.550  1.00  0.92           H  
ATOM   1157 2HG  GLU A  83       5.551   8.675 -36.088  1.00  0.92           H  
ATOM   1158  N   ILE A  84       4.761   6.831 -31.692  1.00  0.89           N  
ATOM   1159  CA  ILE A  84       4.496   6.513 -30.293  1.00  0.89           C  
ATOM   1160  C   ILE A  84       5.119   5.207 -29.933  1.00  0.89           C  
ATOM   1161  O   ILE A  84       5.747   5.081 -28.886  1.00  0.89           O  
ATOM   1162  CB  ILE A  84       3.011   6.396 -29.981  1.00  0.89           C  
ATOM   1163  CG1 ILE A  84       2.337   7.665 -30.225  1.00  0.89           C  
ATOM   1164  CG2 ILE A  84       2.833   5.987 -28.526  1.00  0.89           C  
ATOM   1165  CD1 ILE A  84       2.888   8.783 -29.378  1.00  0.89           C  
ATOM   1166  H   ILE A  84       4.020   6.716 -32.373  1.00  0.89           H  
ATOM   1167  HA  ILE A  84       4.927   7.293 -29.666  1.00  0.89           H  
ATOM   1168  HB  ILE A  84       2.557   5.642 -30.631  1.00  0.89           H  
ATOM   1169 1HG1 ILE A  84       2.436   7.938 -31.278  1.00  0.89           H  
ATOM   1170 2HG1 ILE A  84       1.294   7.535 -29.992  1.00  0.89           H  
ATOM   1171 1HG2 ILE A  84       1.773   5.894 -28.300  1.00  0.89           H  
ATOM   1172 2HG2 ILE A  84       3.328   5.034 -28.360  1.00  0.89           H  
ATOM   1173 3HG2 ILE A  84       3.278   6.746 -27.874  1.00  0.89           H  
ATOM   1174 1HD1 ILE A  84       2.367   9.707 -29.576  1.00  0.89           H  
ATOM   1175 2HD1 ILE A  84       2.771   8.529 -28.323  1.00  0.89           H  
ATOM   1176 3HD1 ILE A  84       3.944   8.928 -29.596  1.00  0.89           H  
ATOM   1177  N   VAL A  85       4.968   4.239 -30.816  1.00  0.87           N  
ATOM   1178  CA  VAL A  85       5.530   2.940 -30.568  1.00  0.87           C  
ATOM   1179  C   VAL A  85       7.038   3.072 -30.412  1.00  0.87           C  
ATOM   1180  O   VAL A  85       7.617   2.558 -29.451  1.00  0.87           O  
ATOM   1181  CB  VAL A  85       5.155   2.021 -31.736  1.00  0.87           C  
ATOM   1182  CG1 VAL A  85       5.896   0.733 -31.655  1.00  0.87           C  
ATOM   1183  CG2 VAL A  85       3.657   1.770 -31.694  1.00  0.87           C  
ATOM   1184  H   VAL A  85       4.436   4.408 -31.670  1.00  0.87           H  
ATOM   1185  HA  VAL A  85       5.105   2.540 -29.647  1.00  0.87           H  
ATOM   1186  HB  VAL A  85       5.418   2.510 -32.673  1.00  0.87           H  
ATOM   1187 1HG1 VAL A  85       5.611   0.096 -32.492  1.00  0.87           H  
ATOM   1188 2HG1 VAL A  85       6.957   0.933 -31.692  1.00  0.87           H  
ATOM   1189 3HG1 VAL A  85       5.659   0.255 -30.742  1.00  0.87           H  
ATOM   1190 1HG2 VAL A  85       3.393   1.148 -32.541  1.00  0.87           H  
ATOM   1191 2HG2 VAL A  85       3.395   1.273 -30.761  1.00  0.87           H  
ATOM   1192 3HG2 VAL A  85       3.121   2.705 -31.757  1.00  0.87           H  
ATOM   1193  N   SER A  86       7.678   3.833 -31.301  1.00  0.85           N  
ATOM   1194  CA  SER A  86       9.112   4.025 -31.195  1.00  0.85           C  
ATOM   1195  C   SER A  86       9.471   4.712 -29.877  1.00  0.85           C  
ATOM   1196  O   SER A  86      10.434   4.325 -29.212  1.00  0.85           O  
ATOM   1197  CB  SER A  86       9.596   4.882 -32.348  1.00  0.85           C  
ATOM   1198  OG  SER A  86       9.397   4.233 -33.573  1.00  0.85           O  
ATOM   1199  H   SER A  86       7.177   4.256 -32.083  1.00  0.85           H  
ATOM   1200  HA  SER A  86       9.599   3.051 -31.229  1.00  0.85           H  
ATOM   1201 1HB  SER A  86       9.056   5.832 -32.347  1.00  0.85           H  
ATOM   1202 2HB  SER A  86      10.651   5.104 -32.215  1.00  0.85           H  
ATOM   1203  HG  SER A  86       8.426   4.260 -33.722  1.00  0.85           H  
ATOM   1204  N   ALA A  87       8.693   5.737 -29.493  1.00  0.83           N  
ATOM   1205  CA  ALA A  87       8.925   6.458 -28.248  1.00  0.83           C  
ATOM   1206  C   ALA A  87       8.771   5.575 -27.010  1.00  0.83           C  
ATOM   1207  O   ALA A  87       9.530   5.719 -26.056  1.00  0.83           O  
ATOM   1208  CB  ALA A  87       7.964   7.633 -28.139  1.00  0.83           C  
ATOM   1209  H   ALA A  87       7.928   6.051 -30.090  1.00  0.83           H  
ATOM   1210  HA  ALA A  87       9.947   6.834 -28.268  1.00  0.83           H  
ATOM   1211 1HB  ALA A  87       8.166   8.189 -27.226  1.00  0.83           H  
ATOM   1212 2HB  ALA A  87       8.088   8.289 -29.000  1.00  0.83           H  
ATOM   1213 3HB  ALA A  87       6.940   7.265 -28.115  1.00  0.83           H  
ATOM   1214  N   GLN A  88       7.799   4.654 -27.020  1.00  0.82           N  
ATOM   1215  CA  GLN A  88       7.549   3.817 -25.850  1.00  0.82           C  
ATOM   1216  C   GLN A  88       8.476   2.611 -25.719  1.00  0.82           C  
ATOM   1217  O   GLN A  88       8.784   2.198 -24.600  1.00  0.82           O  
ATOM   1218  CB  GLN A  88       6.098   3.334 -25.810  1.00  0.82           C  
ATOM   1219  CG  GLN A  88       5.060   4.453 -25.601  1.00  0.82           C  
ATOM   1220  CD  GLN A  88       3.629   3.920 -25.347  1.00  0.82           C  
ATOM   1221  OE1 GLN A  88       3.392   2.707 -25.325  1.00  0.82           O  
ATOM   1222  NE2 GLN A  88       2.685   4.833 -25.144  1.00  0.82           N  
ATOM   1223  H   GLN A  88       7.193   4.577 -27.835  1.00  0.82           H  
ATOM   1224  HA  GLN A  88       7.703   4.438 -24.967  1.00  0.82           H  
ATOM   1225 1HB  GLN A  88       5.865   2.850 -26.764  1.00  0.82           H  
ATOM   1226 2HB  GLN A  88       5.981   2.587 -25.029  1.00  0.82           H  
ATOM   1227 1HG  GLN A  88       5.362   5.072 -24.760  1.00  0.82           H  
ATOM   1228 2HG  GLN A  88       5.033   5.065 -26.496  1.00  0.82           H  
ATOM   1229 1HE2 GLN A  88       1.742   4.550 -24.973  1.00  0.82           H  
ATOM   1230 2HE2 GLN A  88       2.924   5.811 -25.171  1.00  0.82           H  
ATOM   1231  N   LYS A  89       8.966   2.054 -26.831  1.00  0.82           N  
ATOM   1232  CA  LYS A  89       9.860   0.893 -26.730  1.00  0.82           C  
ATOM   1233  C   LYS A  89      10.915   0.961 -25.601  1.00  0.82           C  
ATOM   1234  O   LYS A  89      10.985   0.010 -24.816  1.00  0.82           O  
ATOM   1235  CB  LYS A  89      10.569   0.593 -28.057  1.00  0.82           C  
ATOM   1236  CG  LYS A  89       9.732  -0.056 -29.126  1.00  0.82           C  
ATOM   1237  CD  LYS A  89      10.567  -0.270 -30.367  1.00  0.82           C  
ATOM   1238  CE  LYS A  89       9.763  -0.859 -31.498  1.00  0.82           C  
ATOM   1239  NZ  LYS A  89      10.590  -1.028 -32.713  1.00  0.82           N  
ATOM   1240  H   LYS A  89       8.681   2.405 -27.750  1.00  0.82           H  
ATOM   1241  HA  LYS A  89       9.231   0.029 -26.516  1.00  0.82           H  
ATOM   1242 1HB  LYS A  89      10.901   1.523 -28.509  1.00  0.82           H  
ATOM   1243 2HB  LYS A  89      11.447  -0.023 -27.880  1.00  0.82           H  
ATOM   1244 1HG  LYS A  89       9.387  -1.023 -28.770  1.00  0.82           H  
ATOM   1245 2HG  LYS A  89       8.877   0.548 -29.363  1.00  0.82           H  
ATOM   1246 1HD  LYS A  89      10.973   0.689 -30.692  1.00  0.82           H  
ATOM   1247 2HD  LYS A  89      11.397  -0.938 -30.137  1.00  0.82           H  
ATOM   1248 1HE  LYS A  89       9.355  -1.827 -31.203  1.00  0.82           H  
ATOM   1249 2HE  LYS A  89       8.946  -0.191 -31.732  1.00  0.82           H  
ATOM   1250 1HZ  LYS A  89      10.008  -1.405 -33.459  1.00  0.82           H  
ATOM   1251 2HZ  LYS A  89      10.953  -0.141 -33.009  1.00  0.82           H  
ATOM   1252 3HZ  LYS A  89      11.347  -1.660 -32.534  1.00  0.82           H  
ATOM   1253  N   PRO A  90      11.790   1.997 -25.489  1.00  0.82           N  
ATOM   1254  CA  PRO A  90      12.802   2.087 -24.451  1.00  0.82           C  
ATOM   1255  C   PRO A  90      12.229   2.185 -23.041  1.00  0.82           C  
ATOM   1256  O   PRO A  90      12.909   1.854 -22.078  1.00  0.82           O  
ATOM   1257  CB  PRO A  90      13.587   3.349 -24.839  1.00  0.82           C  
ATOM   1258  CG  PRO A  90      12.640   4.153 -25.692  1.00  0.82           C  
ATOM   1259  CD  PRO A  90      11.841   3.134 -26.453  1.00  0.82           C  
ATOM   1260  HA  PRO A  90      13.455   1.205 -24.530  1.00  0.82           H  
ATOM   1261 1HB  PRO A  90      13.886   3.888 -23.930  1.00  0.82           H  
ATOM   1262 2HB  PRO A  90      14.511   3.073 -25.368  1.00  0.82           H  
ATOM   1263 1HG  PRO A  90      12.004   4.792 -25.065  1.00  0.82           H  
ATOM   1264 2HG  PRO A  90      13.199   4.826 -26.355  1.00  0.82           H  
ATOM   1265 1HD  PRO A  90      10.897   3.585 -26.663  1.00  0.82           H  
ATOM   1266 2HD  PRO A  90      12.372   2.852 -27.367  1.00  0.82           H  
ATOM   1267  N   PHE A  91      10.976   2.607 -22.890  1.00  0.83           N  
ATOM   1268  CA  PHE A  91      10.395   2.690 -21.557  1.00  0.83           C  
ATOM   1269  C   PHE A  91      10.016   1.291 -21.135  1.00  0.83           C  
ATOM   1270  O   PHE A  91      10.235   0.871 -19.993  1.00  0.83           O  
ATOM   1271  CB  PHE A  91       9.157   3.570 -21.558  1.00  0.83           C  
ATOM   1272  CG  PHE A  91       9.433   5.005 -21.746  1.00  0.83           C  
ATOM   1273  CD1 PHE A  91       9.856   5.460 -22.965  1.00  0.83           C  
ATOM   1274  CD2 PHE A  91       9.256   5.916 -20.712  1.00  0.83           C  
ATOM   1275  CE1 PHE A  91      10.124   6.791 -23.167  1.00  0.83           C  
ATOM   1276  CE2 PHE A  91       9.515   7.255 -20.911  1.00  0.83           C  
ATOM   1277  CZ  PHE A  91       9.956   7.692 -22.142  1.00  0.83           C  
ATOM   1278  H   PHE A  91      10.392   2.837 -23.688  1.00  0.83           H  
ATOM   1279  HA  PHE A  91      11.132   3.091 -20.861  1.00  0.83           H  
ATOM   1280 1HB  PHE A  91       8.474   3.247 -22.341  1.00  0.83           H  
ATOM   1281 2HB  PHE A  91       8.647   3.450 -20.610  1.00  0.83           H  
ATOM   1282  HD1 PHE A  91       9.984   4.745 -23.779  1.00  0.83           H  
ATOM   1283  HD2 PHE A  91       8.914   5.569 -19.733  1.00  0.83           H  
ATOM   1284  HE1 PHE A  91      10.463   7.129 -24.147  1.00  0.83           H  
ATOM   1285  HE2 PHE A  91       9.377   7.967 -20.092  1.00  0.83           H  
ATOM   1286  HZ  PHE A  91      10.162   8.745 -22.306  1.00  0.83           H  
ATOM   1287  N   VAL A  92       9.481   0.551 -22.095  1.00  0.84           N  
ATOM   1288  CA  VAL A  92       9.031  -0.797 -21.845  1.00  0.84           C  
ATOM   1289  C   VAL A  92      10.253  -1.627 -21.449  1.00  0.84           C  
ATOM   1290  O   VAL A  92      10.266  -2.351 -20.441  1.00  0.84           O  
ATOM   1291  CB  VAL A  92       8.388  -1.364 -23.135  1.00  0.84           C  
ATOM   1292  CG1 VAL A  92       8.053  -2.811 -22.981  1.00  0.84           C  
ATOM   1293  CG2 VAL A  92       7.140  -0.579 -23.470  1.00  0.84           C  
ATOM   1294  H   VAL A  92       9.352   0.967 -23.020  1.00  0.84           H  
ATOM   1295  HA  VAL A  92       8.301  -0.787 -21.044  1.00  0.84           H  
ATOM   1296  HB  VAL A  92       9.099  -1.281 -23.942  1.00  0.84           H  
ATOM   1297 1HG1 VAL A  92       7.620  -3.190 -23.904  1.00  0.84           H  
ATOM   1298 2HG1 VAL A  92       8.951  -3.378 -22.741  1.00  0.84           H  
ATOM   1299 3HG1 VAL A  92       7.333  -2.908 -22.182  1.00  0.84           H  
ATOM   1300 1HG2 VAL A  92       6.696  -0.966 -24.382  1.00  0.84           H  
ATOM   1301 2HG2 VAL A  92       6.459  -0.690 -22.665  1.00  0.84           H  
ATOM   1302 3HG2 VAL A  92       7.382   0.468 -23.600  1.00  0.84           H  
ATOM   1303  N   ALA A  93      11.328  -1.461 -22.228  1.00  0.86           N  
ATOM   1304  CA  ALA A  93      12.568  -2.176 -21.976  1.00  0.86           C  
ATOM   1305  C   ALA A  93      13.245  -1.791 -20.658  1.00  0.86           C  
ATOM   1306  O   ALA A  93      13.529  -2.661 -19.832  1.00  0.86           O  
ATOM   1307  CB  ALA A  93      13.535  -1.906 -23.112  1.00  0.86           C  
ATOM   1308  H   ALA A  93      11.262  -0.844 -23.039  1.00  0.86           H  
ATOM   1309  HA  ALA A  93      12.335  -3.239 -21.938  1.00  0.86           H  
ATOM   1310 1HB  ALA A  93      14.451  -2.469 -22.951  1.00  0.86           H  
ATOM   1311 2HB  ALA A  93      13.080  -2.207 -24.055  1.00  0.86           H  
ATOM   1312 3HB  ALA A  93      13.763  -0.843 -23.144  1.00  0.86           H  
ATOM   1313  N   LYS A  94      13.440  -0.489 -20.416  1.00  0.86           N  
ATOM   1314  CA  LYS A  94      14.151  -0.038 -19.222  1.00  0.86           C  
ATOM   1315  C   LYS A  94      13.480  -0.420 -17.924  1.00  0.86           C  
ATOM   1316  O   LYS A  94      14.157  -0.682 -16.929  1.00  0.86           O  
ATOM   1317  CB  LYS A  94      14.354   1.477 -19.241  1.00  0.86           C  
ATOM   1318  CG  LYS A  94      15.396   1.979 -20.245  1.00  0.86           C  
ATOM   1319  CD  LYS A  94      15.485   3.500 -20.217  1.00  0.86           C  
ATOM   1320  CE  LYS A  94      16.502   4.021 -21.219  1.00  0.86           C  
ATOM   1321  NZ  LYS A  94      16.581   5.512 -21.203  1.00  0.86           N  
ATOM   1322  H   LYS A  94      13.145   0.218 -21.087  1.00  0.86           H  
ATOM   1323  HA  LYS A  94      15.134  -0.505 -19.227  1.00  0.86           H  
ATOM   1324 1HB  LYS A  94      13.401   1.960 -19.481  1.00  0.86           H  
ATOM   1325 2HB  LYS A  94      14.644   1.815 -18.248  1.00  0.86           H  
ATOM   1326 1HG  LYS A  94      16.369   1.571 -19.977  1.00  0.86           H  
ATOM   1327 2HG  LYS A  94      15.156   1.643 -21.246  1.00  0.86           H  
ATOM   1328 1HD  LYS A  94      14.502   3.916 -20.457  1.00  0.86           H  
ATOM   1329 2HD  LYS A  94      15.766   3.831 -19.218  1.00  0.86           H  
ATOM   1330 1HE  LYS A  94      17.481   3.611 -20.981  1.00  0.86           H  
ATOM   1331 2HE  LYS A  94      16.214   3.693 -22.220  1.00  0.86           H  
ATOM   1332 1HZ  LYS A  94      17.262   5.823 -21.880  1.00  0.86           H  
ATOM   1333 2HZ  LYS A  94      15.675   5.896 -21.433  1.00  0.86           H  
ATOM   1334 3HZ  LYS A  94      16.855   5.825 -20.282  1.00  0.86           H  
ATOM   1335  N   HIS A  95      12.157  -0.472 -17.917  1.00  0.84           N  
ATOM   1336  CA  HIS A  95      11.467  -0.776 -16.686  1.00  0.84           C  
ATOM   1337  C   HIS A  95      11.064  -2.235 -16.522  1.00  0.84           C  
ATOM   1338  O   HIS A  95      10.378  -2.571 -15.556  1.00  0.84           O  
ATOM   1339  CB  HIS A  95      10.241   0.099 -16.577  1.00  0.84           C  
ATOM   1340  CG  HIS A  95      10.580   1.558 -16.447  1.00  0.84           C  
ATOM   1341  ND1 HIS A  95      11.182   2.086 -15.313  1.00  0.84           N  
ATOM   1342  CD2 HIS A  95      10.379   2.606 -17.285  1.00  0.84           C  
ATOM   1343  CE1 HIS A  95      11.339   3.391 -15.476  1.00  0.84           C  
ATOM   1344  NE2 HIS A  95      10.864   3.723 -16.661  1.00  0.84           N  
ATOM   1345  H   HIS A  95      11.616  -0.239 -18.754  1.00  0.84           H  
ATOM   1346  HA  HIS A  95      12.117  -0.532 -15.848  1.00  0.84           H  
ATOM   1347 1HB  HIS A  95       9.614  -0.033 -17.461  1.00  0.84           H  
ATOM   1348 2HB  HIS A  95       9.677  -0.206 -15.726  1.00  0.84           H  
ATOM   1349  HD2 HIS A  95       9.920   2.580 -18.266  1.00  0.84           H  
ATOM   1350  HE1 HIS A  95      11.784   4.078 -14.757  1.00  0.84           H  
ATOM   1351  HE2 HIS A  95      10.852   4.677 -17.065  1.00  0.84           H  
ATOM   1352  N   ASN A  96      11.480  -3.107 -17.447  1.00  0.82           N  
ATOM   1353  CA  ASN A  96      11.131  -4.526 -17.369  1.00  0.82           C  
ATOM   1354  C   ASN A  96       9.623  -4.753 -17.211  1.00  0.82           C  
ATOM   1355  O   ASN A  96       9.189  -5.581 -16.406  1.00  0.82           O  
ATOM   1356  CB  ASN A  96      11.894  -5.201 -16.241  1.00  0.82           C  
ATOM   1357  CG  ASN A  96      13.386  -5.214 -16.473  1.00  0.82           C  
ATOM   1358  OD1 ASN A  96      13.860  -5.523 -17.572  1.00  0.82           O  
ATOM   1359  ND2 ASN A  96      14.135  -4.879 -15.450  1.00  0.82           N  
ATOM   1360  H   ASN A  96      12.067  -2.795 -18.225  1.00  0.82           H  
ATOM   1361  HA  ASN A  96      11.427  -4.994 -18.310  1.00  0.82           H  
ATOM   1362 1HB  ASN A  96      11.692  -4.700 -15.296  1.00  0.82           H  
ATOM   1363 2HB  ASN A  96      11.548  -6.228 -16.140  1.00  0.82           H  
ATOM   1364 1HD2 ASN A  96      15.131  -4.866 -15.544  1.00  0.82           H  
ATOM   1365 2HD2 ASN A  96      13.712  -4.634 -14.578  1.00  0.82           H  
ATOM   1366  N   ILE A  97       8.832  -4.014 -17.979  1.00  0.78           N  
ATOM   1367  CA  ILE A  97       7.374  -4.095 -17.937  1.00  0.78           C  
ATOM   1368  C   ILE A  97       6.899  -4.635 -19.271  1.00  0.78           C  
ATOM   1369  O   ILE A  97       7.493  -4.320 -20.294  1.00  0.78           O  
ATOM   1370  CB  ILE A  97       6.776  -2.705 -17.625  1.00  0.78           C  
ATOM   1371  CG1 ILE A  97       5.226  -2.774 -17.469  1.00  0.78           C  
ATOM   1372  CG2 ILE A  97       7.181  -1.753 -18.710  1.00  0.78           C  
ATOM   1373  CD1 ILE A  97       4.574  -1.524 -16.845  1.00  0.78           C  
ATOM   1374  H   ILE A  97       9.266  -3.370 -18.647  1.00  0.78           H  
ATOM   1375  HA  ILE A  97       7.072  -4.788 -17.154  1.00  0.78           H  
ATOM   1376  HB  ILE A  97       7.180  -2.348 -16.676  1.00  0.78           H  
ATOM   1377 1HG1 ILE A  97       4.795  -2.917 -18.460  1.00  0.78           H  
ATOM   1378 2HG1 ILE A  97       4.972  -3.637 -16.852  1.00  0.78           H  
ATOM   1379 1HG2 ILE A  97       6.802  -0.772 -18.493  1.00  0.78           H  
ATOM   1380 2HG2 ILE A  97       8.270  -1.717 -18.764  1.00  0.78           H  
ATOM   1381 3HG2 ILE A  97       6.782  -2.108 -19.659  1.00  0.78           H  
ATOM   1382 1HD1 ILE A  97       3.494  -1.667 -16.790  1.00  0.78           H  
ATOM   1383 2HD1 ILE A  97       4.970  -1.369 -15.842  1.00  0.78           H  
ATOM   1384 3HD1 ILE A  97       4.788  -0.656 -17.455  1.00  0.78           H  
ATOM   1385  N   SER A  98       5.886  -5.498 -19.291  1.00  0.74           N  
ATOM   1386  CA  SER A  98       5.468  -6.012 -20.594  1.00  0.74           C  
ATOM   1387  C   SER A  98       4.929  -4.876 -21.439  1.00  0.74           C  
ATOM   1388  O   SER A  98       4.404  -3.894 -20.905  1.00  0.74           O  
ATOM   1389  CB  SER A  98       4.411  -7.106 -20.438  1.00  0.74           C  
ATOM   1390  OG  SER A  98       3.188  -6.618 -19.937  1.00  0.74           O  
ATOM   1391  H   SER A  98       5.408  -5.774 -18.443  1.00  0.74           H  
ATOM   1392  HA  SER A  98       6.333  -6.439 -21.107  1.00  0.74           H  
ATOM   1393 1HB  SER A  98       4.230  -7.588 -21.388  1.00  0.74           H  
ATOM   1394 2HB  SER A  98       4.789  -7.871 -19.767  1.00  0.74           H  
ATOM   1395  HG  SER A  98       2.657  -7.433 -19.726  1.00  0.74           H  
ATOM   1396  N   ALA A  99       4.994  -5.035 -22.758  1.00  0.71           N  
ATOM   1397  CA  ALA A  99       4.467  -4.045 -23.689  1.00  0.71           C  
ATOM   1398  C   ALA A  99       2.985  -3.869 -23.466  1.00  0.71           C  
ATOM   1399  O   ALA A  99       2.451  -2.765 -23.560  1.00  0.71           O  
ATOM   1400  CB  ALA A  99       4.729  -4.472 -25.119  1.00  0.71           C  
ATOM   1401  H   ALA A  99       5.405  -5.899 -23.117  1.00  0.71           H  
ATOM   1402  HA  ALA A  99       4.956  -3.090 -23.497  1.00  0.71           H  
ATOM   1403 1HB  ALA A  99       4.332  -3.728 -25.783  1.00  0.71           H  
ATOM   1404 2HB  ALA A  99       5.801  -4.578 -25.277  1.00  0.71           H  
ATOM   1405 3HB  ALA A  99       4.245  -5.432 -25.309  1.00  0.71           H  
ATOM   1406  N   GLY A 100       2.316  -4.975 -23.160  1.00  0.69           N  
ATOM   1407  CA  GLY A 100       0.886  -4.963 -22.902  1.00  0.69           C  
ATOM   1408  C   GLY A 100       0.576  -4.089 -21.700  1.00  0.69           C  
ATOM   1409  O   GLY A 100      -0.243  -3.161 -21.780  1.00  0.69           O  
ATOM   1410  H   GLY A 100       2.829  -5.850 -23.096  1.00  0.69           H  
ATOM   1411 1HA  GLY A 100       0.357  -4.581 -23.773  1.00  0.69           H  
ATOM   1412 2HA  GLY A 100       0.536  -5.980 -22.724  1.00  0.69           H  
ATOM   1413  N   ASP A 101       1.237  -4.384 -20.572  1.00  0.68           N  
ATOM   1414  CA  ASP A 101       0.983  -3.638 -19.353  1.00  0.68           C  
ATOM   1415  C   ASP A 101       1.360  -2.173 -19.526  1.00  0.68           C  
ATOM   1416  O   ASP A 101       0.653  -1.288 -19.044  1.00  0.68           O  
ATOM   1417  CB  ASP A 101       1.797  -4.195 -18.179  1.00  0.68           C  
ATOM   1418  CG  ASP A 101       1.377  -5.631 -17.621  1.00  0.68           C  
ATOM   1419  OD1 ASP A 101       0.353  -6.187 -17.958  1.00  0.68           O  
ATOM   1420  OD2 ASP A 101       2.089  -6.141 -16.792  1.00  0.68           O  
ATOM   1421  H   ASP A 101       1.929  -5.136 -20.556  1.00  0.68           H  
ATOM   1422  HA  ASP A 101      -0.080  -3.697 -19.118  1.00  0.68           H  
ATOM   1423 1HB  ASP A 101       2.836  -4.266 -18.499  1.00  0.68           H  
ATOM   1424 2HB  ASP A 101       1.765  -3.486 -17.362  1.00  0.68           H  
ATOM   1425  N   PHE A 102       2.460  -1.907 -20.234  1.00  0.68           N  
ATOM   1426  CA  PHE A 102       2.919  -0.542 -20.403  1.00  0.68           C  
ATOM   1427  C   PHE A 102       1.928   0.291 -21.179  1.00  0.68           C  
ATOM   1428  O   PHE A 102       1.613   1.408 -20.768  1.00  0.68           O  
ATOM   1429  CB  PHE A 102       4.237  -0.454 -21.114  1.00  0.68           C  
ATOM   1430  CG  PHE A 102       4.769   0.976 -21.104  1.00  0.68           C  
ATOM   1431  CD1 PHE A 102       5.366   1.478 -19.949  1.00  0.68           C  
ATOM   1432  CD2 PHE A 102       4.668   1.818 -22.196  1.00  0.68           C  
ATOM   1433  CE1 PHE A 102       5.846   2.761 -19.890  1.00  0.68           C  
ATOM   1434  CE2 PHE A 102       5.154   3.115 -22.119  1.00  0.68           C  
ATOM   1435  CZ  PHE A 102       5.736   3.580 -20.975  1.00  0.68           C  
ATOM   1436  H   PHE A 102       3.017  -2.668 -20.623  1.00  0.68           H  
ATOM   1437  HA  PHE A 102       3.037  -0.100 -19.414  1.00  0.68           H  
ATOM   1438 1HB  PHE A 102       4.955  -1.108 -20.642  1.00  0.68           H  
ATOM   1439 2HB  PHE A 102       4.115  -0.781 -22.149  1.00  0.68           H  
ATOM   1440  HD1 PHE A 102       5.447   0.843 -19.083  1.00  0.68           H  
ATOM   1441  HD2 PHE A 102       4.199   1.454 -23.116  1.00  0.68           H  
ATOM   1442  HE1 PHE A 102       6.308   3.129 -18.978  1.00  0.68           H  
ATOM   1443  HE2 PHE A 102       5.073   3.767 -22.956  1.00  0.68           H  
ATOM   1444  HZ  PHE A 102       6.113   4.601 -20.932  1.00  0.68           H  
ATOM   1445  N   ILE A 103       1.424  -0.235 -22.303  1.00  0.69           N  
ATOM   1446  CA  ILE A 103       0.477   0.545 -23.081  1.00  0.69           C  
ATOM   1447  C   ILE A 103      -0.738   0.849 -22.246  1.00  0.69           C  
ATOM   1448  O   ILE A 103      -1.208   1.984 -22.232  1.00  0.69           O  
ATOM   1449  CB  ILE A 103      -0.020  -0.158 -24.356  1.00  0.69           C  
ATOM   1450  CG1 ILE A 103       1.061  -0.297 -25.367  1.00  0.69           C  
ATOM   1451  CG2 ILE A 103      -1.156   0.611 -24.945  1.00  0.69           C  
ATOM   1452  CD1 ILE A 103       0.647  -1.199 -26.495  1.00  0.69           C  
ATOM   1453  H   ILE A 103       1.707  -1.164 -22.624  1.00  0.69           H  
ATOM   1454  HA  ILE A 103       0.951   1.486 -23.365  1.00  0.69           H  
ATOM   1455  HB  ILE A 103      -0.355  -1.168 -24.097  1.00  0.69           H  
ATOM   1456 1HG1 ILE A 103       1.324   0.681 -25.759  1.00  0.69           H  
ATOM   1457 2HG1 ILE A 103       1.935  -0.715 -24.881  1.00  0.69           H  
ATOM   1458 1HG2 ILE A 103      -1.503   0.089 -25.835  1.00  0.69           H  
ATOM   1459 2HG2 ILE A 103      -1.964   0.682 -24.217  1.00  0.69           H  
ATOM   1460 3HG2 ILE A 103      -0.823   1.615 -25.216  1.00  0.69           H  
ATOM   1461 1HD1 ILE A 103       1.450  -1.308 -27.212  1.00  0.69           H  
ATOM   1462 2HD1 ILE A 103       0.397  -2.149 -26.066  1.00  0.69           H  
ATOM   1463 3HD1 ILE A 103      -0.228  -0.789 -26.995  1.00  0.69           H  
ATOM   1464  N   GLN A 104      -1.246  -0.152 -21.530  1.00  0.70           N  
ATOM   1465  CA  GLN A 104      -2.429   0.084 -20.731  1.00  0.70           C  
ATOM   1466  C   GLN A 104      -2.157   1.070 -19.586  1.00  0.70           C  
ATOM   1467  O   GLN A 104      -3.026   1.881 -19.253  1.00  0.70           O  
ATOM   1468  CB  GLN A 104      -2.967  -1.242 -20.218  1.00  0.70           C  
ATOM   1469  CG  GLN A 104      -3.505  -2.167 -21.319  1.00  0.70           C  
ATOM   1470  CD  GLN A 104      -4.628  -1.575 -22.146  1.00  0.70           C  
ATOM   1471  OE1 GLN A 104      -5.478  -0.844 -21.637  1.00  0.70           O  
ATOM   1472  NE2 GLN A 104      -4.631  -1.906 -23.432  1.00  0.70           N  
ATOM   1473  H   GLN A 104      -0.822  -1.084 -21.557  1.00  0.70           H  
ATOM   1474  HA  GLN A 104      -3.187   0.528 -21.375  1.00  0.70           H  
ATOM   1475 1HB  GLN A 104      -2.146  -1.785 -19.770  1.00  0.70           H  
ATOM   1476 2HB  GLN A 104      -3.730  -1.084 -19.461  1.00  0.70           H  
ATOM   1477 1HG  GLN A 104      -2.685  -2.410 -21.995  1.00  0.70           H  
ATOM   1478 2HG  GLN A 104      -3.878  -3.082 -20.852  1.00  0.70           H  
ATOM   1479 1HE2 GLN A 104      -5.357  -1.592 -24.052  1.00  0.70           H  
ATOM   1480 2HE2 GLN A 104      -3.898  -2.486 -23.788  1.00  0.70           H  
ATOM   1481  N   PHE A 105      -0.941   1.051 -19.022  1.00  0.71           N  
ATOM   1482  CA  PHE A 105      -0.592   1.988 -17.959  1.00  0.71           C  
ATOM   1483  C   PHE A 105      -0.590   3.375 -18.540  1.00  0.71           C  
ATOM   1484  O   PHE A 105      -1.259   4.271 -18.034  1.00  0.71           O  
ATOM   1485  CB  PHE A 105       0.786   1.680 -17.371  1.00  0.71           C  
ATOM   1486  CG  PHE A 105       1.205   2.542 -16.212  1.00  0.71           C  
ATOM   1487  CD1 PHE A 105       0.419   2.642 -15.100  1.00  0.71           C  
ATOM   1488  CD2 PHE A 105       2.411   3.154 -16.182  1.00  0.71           C  
ATOM   1489  CE1 PHE A 105       0.803   3.346 -14.002  1.00  0.71           C  
ATOM   1490  CE2 PHE A 105       2.796   3.873 -15.071  1.00  0.71           C  
ATOM   1491  CZ  PHE A 105       1.987   3.956 -13.998  1.00  0.71           C  
ATOM   1492  H   PHE A 105      -0.258   0.349 -19.302  1.00  0.71           H  
ATOM   1493  HA  PHE A 105      -1.343   1.933 -17.171  1.00  0.71           H  
ATOM   1494 1HB  PHE A 105       0.882   0.670 -17.107  1.00  0.71           H  
ATOM   1495 2HB  PHE A 105       1.520   1.838 -18.161  1.00  0.71           H  
ATOM   1496  HD1 PHE A 105      -0.527   2.163 -15.109  1.00  0.71           H  
ATOM   1497  HD2 PHE A 105       3.068   3.059 -17.037  1.00  0.71           H  
ATOM   1498  HE1 PHE A 105       0.153   3.406 -13.129  1.00  0.71           H  
ATOM   1499  HE2 PHE A 105       3.746   4.362 -15.042  1.00  0.71           H  
ATOM   1500  HZ  PHE A 105       2.296   4.498 -13.138  1.00  0.71           H  
ATOM   1501  N   ALA A 106       0.141   3.549 -19.642  1.00  0.71           N  
ATOM   1502  CA  ALA A 106       0.254   4.836 -20.299  1.00  0.71           C  
ATOM   1503  C   ALA A 106      -1.127   5.321 -20.715  1.00  0.71           C  
ATOM   1504  O   ALA A 106      -1.425   6.508 -20.622  1.00  0.71           O  
ATOM   1505  CB  ALA A 106       1.185   4.722 -21.495  1.00  0.71           C  
ATOM   1506  H   ALA A 106       0.647   2.757 -20.032  1.00  0.71           H  
ATOM   1507  HA  ALA A 106       0.663   5.551 -19.589  1.00  0.71           H  
ATOM   1508 1HB  ALA A 106       1.287   5.686 -21.982  1.00  0.71           H  
ATOM   1509 2HB  ALA A 106       2.167   4.378 -21.157  1.00  0.71           H  
ATOM   1510 3HB  ALA A 106       0.774   3.997 -22.200  1.00  0.71           H  
ATOM   1511  N   GLY A 107      -1.988   4.399 -21.140  1.00  0.71           N  
ATOM   1512  CA  GLY A 107      -3.353   4.719 -21.509  1.00  0.71           C  
ATOM   1513  C   GLY A 107      -4.076   5.318 -20.307  1.00  0.71           C  
ATOM   1514  O   GLY A 107      -4.637   6.413 -20.381  1.00  0.71           O  
ATOM   1515  H   GLY A 107      -1.686   3.434 -21.236  1.00  0.71           H  
ATOM   1516 1HA  GLY A 107      -3.350   5.417 -22.342  1.00  0.71           H  
ATOM   1517 2HA  GLY A 107      -3.857   3.809 -21.837  1.00  0.71           H  
ATOM   1518  N   ALA A 108      -4.064   4.599 -19.183  1.00  0.71           N  
ATOM   1519  CA  ALA A 108      -4.726   5.056 -17.964  1.00  0.71           C  
ATOM   1520  C   ALA A 108      -4.168   6.395 -17.473  1.00  0.71           C  
ATOM   1521  O   ALA A 108      -4.929   7.275 -17.051  1.00  0.71           O  
ATOM   1522  CB  ALA A 108      -4.559   4.005 -16.884  1.00  0.71           C  
ATOM   1523  H   ALA A 108      -3.583   3.698 -19.177  1.00  0.71           H  
ATOM   1524  HA  ALA A 108      -5.785   5.190 -18.182  1.00  0.71           H  
ATOM   1525 1HB  ALA A 108      -5.076   4.321 -15.979  1.00  0.71           H  
ATOM   1526 2HB  ALA A 108      -4.980   3.059 -17.226  1.00  0.71           H  
ATOM   1527 3HB  ALA A 108      -3.500   3.868 -16.672  1.00  0.71           H  
ATOM   1528  N   VAL A 109      -2.850   6.578 -17.575  1.00  0.70           N  
ATOM   1529  CA  VAL A 109      -2.239   7.824 -17.136  1.00  0.70           C  
ATOM   1530  C   VAL A 109      -2.702   8.934 -18.068  1.00  0.70           C  
ATOM   1531  O   VAL A 109      -3.113  10.011 -17.622  1.00  0.70           O  
ATOM   1532  CB  VAL A 109      -0.702   7.731 -17.144  1.00  0.70           C  
ATOM   1533  CG1 VAL A 109      -0.113   9.075 -16.832  1.00  0.70           C  
ATOM   1534  CG2 VAL A 109      -0.239   6.716 -16.144  1.00  0.70           C  
ATOM   1535  H   VAL A 109      -2.265   5.820 -17.928  1.00  0.70           H  
ATOM   1536  HA  VAL A 109      -2.570   8.046 -16.124  1.00  0.70           H  
ATOM   1537  HB  VAL A 109      -0.373   7.435 -18.131  1.00  0.70           H  
ATOM   1538 1HG1 VAL A 109       0.977   9.016 -16.860  1.00  0.70           H  
ATOM   1539 2HG1 VAL A 109      -0.458   9.795 -17.563  1.00  0.70           H  
ATOM   1540 3HG1 VAL A 109      -0.435   9.392 -15.841  1.00  0.70           H  
ATOM   1541 1HG2 VAL A 109       0.847   6.648 -16.174  1.00  0.70           H  
ATOM   1542 2HG2 VAL A 109      -0.575   7.023 -15.162  1.00  0.70           H  
ATOM   1543 3HG2 VAL A 109      -0.650   5.759 -16.365  1.00  0.70           H  
ATOM   1544  N   GLY A 110      -2.674   8.644 -19.362  1.00  0.70           N  
ATOM   1545  CA  GLY A 110      -3.076   9.569 -20.392  1.00  0.70           C  
ATOM   1546  C   GLY A 110      -4.467  10.090 -20.116  1.00  0.70           C  
ATOM   1547  O   GLY A 110      -4.665  11.295 -19.979  1.00  0.70           O  
ATOM   1548  H   GLY A 110      -2.339   7.735 -19.661  1.00  0.70           H  
ATOM   1549 1HA  GLY A 110      -2.366  10.394 -20.439  1.00  0.70           H  
ATOM   1550 2HA  GLY A 110      -3.055   9.052 -21.351  1.00  0.70           H  
ATOM   1551  N   VAL A 111      -5.429   9.187 -19.930  1.00  0.69           N  
ATOM   1552  CA  VAL A 111      -6.790   9.635 -19.681  1.00  0.69           C  
ATOM   1553  C   VAL A 111      -6.865  10.507 -18.437  1.00  0.69           C  
ATOM   1554  O   VAL A 111      -7.528  11.547 -18.436  1.00  0.69           O  
ATOM   1555  CB  VAL A 111      -7.772   8.468 -19.454  1.00  0.69           C  
ATOM   1556  CG1 VAL A 111      -9.112   9.039 -18.991  1.00  0.69           C  
ATOM   1557  CG2 VAL A 111      -7.933   7.653 -20.716  1.00  0.69           C  
ATOM   1558  H   VAL A 111      -5.208   8.193 -20.008  1.00  0.69           H  
ATOM   1559  HA  VAL A 111      -7.112  10.209 -20.542  1.00  0.69           H  
ATOM   1560  HB  VAL A 111      -7.394   7.833 -18.645  1.00  0.69           H  
ATOM   1561 1HG1 VAL A 111      -9.800   8.237 -18.783  1.00  0.69           H  
ATOM   1562 2HG1 VAL A 111      -8.947   9.613 -18.086  1.00  0.69           H  
ATOM   1563 3HG1 VAL A 111      -9.527   9.671 -19.741  1.00  0.69           H  
ATOM   1564 1HG2 VAL A 111      -8.611   6.857 -20.574  1.00  0.69           H  
ATOM   1565 2HG2 VAL A 111      -8.292   8.256 -21.511  1.00  0.69           H  
ATOM   1566 3HG2 VAL A 111      -6.982   7.253 -20.959  1.00  0.69           H  
ATOM   1567  N   SER A 112      -6.172  10.100 -17.370  1.00  0.69           N  
ATOM   1568  CA  SER A 112      -6.206  10.849 -16.124  1.00  0.69           C  
ATOM   1569  C   SER A 112      -5.573  12.244 -16.225  1.00  0.69           C  
ATOM   1570  O   SER A 112      -5.796  13.088 -15.359  1.00  0.69           O  
ATOM   1571  CB  SER A 112      -5.528  10.071 -15.024  1.00  0.69           C  
ATOM   1572  OG  SER A 112      -4.147  10.001 -15.206  1.00  0.69           O  
ATOM   1573  H   SER A 112      -5.627   9.237 -17.408  1.00  0.69           H  
ATOM   1574  HA  SER A 112      -7.253  10.975 -15.846  1.00  0.69           H  
ATOM   1575 1HB  SER A 112      -5.744  10.557 -14.101  1.00  0.69           H  
ATOM   1576 2HB  SER A 112      -5.947   9.068 -14.983  1.00  0.69           H  
ATOM   1577  HG  SER A 112      -3.999   9.935 -16.163  1.00  0.69           H  
ATOM   1578  N   ASN A 113      -4.771  12.511 -17.259  1.00  0.69           N  
ATOM   1579  CA  ASN A 113      -4.192  13.843 -17.397  1.00  0.69           C  
ATOM   1580  C   ASN A 113      -5.159  14.850 -18.031  1.00  0.69           C  
ATOM   1581  O   ASN A 113      -4.920  16.060 -17.997  1.00  0.69           O  
ATOM   1582  CB  ASN A 113      -2.929  13.793 -18.227  1.00  0.69           C  
ATOM   1583  CG  ASN A 113      -1.776  13.177 -17.542  1.00  0.69           C  
ATOM   1584  OD1 ASN A 113      -1.696  13.114 -16.304  1.00  0.69           O  
ATOM   1585  ND2 ASN A 113      -0.843  12.744 -18.324  1.00  0.69           N  
ATOM   1586  H   ASN A 113      -4.565  11.798 -17.964  1.00  0.69           H  
ATOM   1587  HA  ASN A 113      -3.941  14.213 -16.403  1.00  0.69           H  
ATOM   1588 1HB  ASN A 113      -3.128  13.236 -19.146  1.00  0.69           H  
ATOM   1589 2HB  ASN A 113      -2.656  14.805 -18.521  1.00  0.69           H  
ATOM   1590 1HD2 ASN A 113       0.005  12.363 -17.920  1.00  0.69           H  
ATOM   1591 2HD2 ASN A 113      -0.963  12.831 -19.313  1.00  0.69           H  
ATOM   1592  N   CYS A 114      -6.226  14.353 -18.649  1.00  0.70           N  
ATOM   1593  CA  CYS A 114      -7.179  15.204 -19.345  1.00  0.70           C  
ATOM   1594  C   CYS A 114      -8.319  15.582 -18.377  1.00  0.70           C  
ATOM   1595  O   CYS A 114      -9.008  14.684 -17.913  1.00  0.70           O  
ATOM   1596  CB  CYS A 114      -7.707  14.436 -20.539  1.00  0.70           C  
ATOM   1597  SG  CYS A 114      -6.397  13.864 -21.777  1.00  0.70           S  
ATOM   1598  H   CYS A 114      -6.410  13.347 -18.622  1.00  0.70           H  
ATOM   1599  HA  CYS A 114      -6.679  16.080 -19.704  1.00  0.70           H  
ATOM   1600 1HB  CYS A 114      -8.176  13.582 -20.137  1.00  0.70           H  
ATOM   1601 2HB  CYS A 114      -8.451  15.029 -21.071  1.00  0.70           H  
ATOM   1602  N   PRO A 115      -8.588  16.872 -18.066  1.00  0.71           N  
ATOM   1603  CA  PRO A 115      -9.594  17.337 -17.098  1.00  0.71           C  
ATOM   1604  C   PRO A 115     -10.997  16.736 -17.235  1.00  0.71           C  
ATOM   1605  O   PRO A 115     -11.685  16.529 -16.244  1.00  0.71           O  
ATOM   1606  CB  PRO A 115      -9.648  18.838 -17.404  1.00  0.71           C  
ATOM   1607  CG  PRO A 115      -8.263  19.176 -17.896  1.00  0.71           C  
ATOM   1608  CD  PRO A 115      -7.832  17.970 -18.701  1.00  0.71           C  
ATOM   1609  HA  PRO A 115      -9.225  17.157 -16.081  1.00  0.71           H  
ATOM   1610 1HB  PRO A 115     -10.441  19.044 -18.127  1.00  0.71           H  
ATOM   1611 2HB  PRO A 115      -9.917  19.385 -16.479  1.00  0.71           H  
ATOM   1612 1HG  PRO A 115      -8.299  20.087 -18.513  1.00  0.71           H  
ATOM   1613 2HG  PRO A 115      -7.589  19.392 -17.068  1.00  0.71           H  
ATOM   1614 1HD  PRO A 115      -8.117  18.079 -19.734  1.00  0.71           H  
ATOM   1615 2HD  PRO A 115      -6.746  17.857 -18.561  1.00  0.71           H  
ATOM   1616  N   GLY A 116     -11.426  16.408 -18.444  1.00  0.72           N  
ATOM   1617  CA  GLY A 116     -12.767  15.844 -18.589  1.00  0.72           C  
ATOM   1618  C   GLY A 116     -12.792  14.328 -18.449  1.00  0.72           C  
ATOM   1619  O   GLY A 116     -13.857  13.702 -18.558  1.00  0.72           O  
ATOM   1620  H   GLY A 116     -10.848  16.568 -19.250  1.00  0.72           H  
ATOM   1621 1HA  GLY A 116     -13.425  16.280 -17.841  1.00  0.72           H  
ATOM   1622 2HA  GLY A 116     -13.170  16.115 -19.565  1.00  0.72           H  
ATOM   1623  N   GLY A 117     -11.620  13.739 -18.214  1.00  0.74           N  
ATOM   1624  CA  GLY A 117     -11.458  12.300 -18.158  1.00  0.74           C  
ATOM   1625  C   GLY A 117     -11.730  11.708 -16.802  1.00  0.74           C  
ATOM   1626  O   GLY A 117     -12.225  12.367 -15.886  1.00  0.74           O  
ATOM   1627  H   GLY A 117     -10.786  14.301 -18.077  1.00  0.74           H  
ATOM   1628 1HA  GLY A 117     -12.107  11.832 -18.898  1.00  0.74           H  
ATOM   1629 2HA  GLY A 117     -10.431  12.057 -18.444  1.00  0.74           H  
ATOM   1630  N   VAL A 118     -11.397  10.436 -16.690  1.00  0.77           N  
ATOM   1631  CA  VAL A 118     -11.618   9.654 -15.494  1.00  0.77           C  
ATOM   1632  C   VAL A 118     -10.386   8.873 -15.090  1.00  0.77           C  
ATOM   1633  O   VAL A 118      -9.512   8.615 -15.910  1.00  0.77           O  
ATOM   1634  CB  VAL A 118     -12.748   8.662 -15.768  1.00  0.77           C  
ATOM   1635  CG1 VAL A 118     -13.998   9.360 -16.083  1.00  0.77           C  
ATOM   1636  CG2 VAL A 118     -12.352   7.816 -16.945  1.00  0.77           C  
ATOM   1637  H   VAL A 118     -10.979   9.986 -17.489  1.00  0.77           H  
ATOM   1638  HA  VAL A 118     -11.901  10.324 -14.681  1.00  0.77           H  
ATOM   1639  HB  VAL A 118     -12.912   8.039 -14.884  1.00  0.77           H  
ATOM   1640 1HG1 VAL A 118     -14.758   8.621 -16.267  1.00  0.77           H  
ATOM   1641 2HG1 VAL A 118     -14.286   9.986 -15.239  1.00  0.77           H  
ATOM   1642 3HG1 VAL A 118     -13.880   9.975 -16.965  1.00  0.77           H  
ATOM   1643 1HG2 VAL A 118     -13.119   7.101 -17.177  1.00  0.77           H  
ATOM   1644 2HG2 VAL A 118     -12.189   8.456 -17.805  1.00  0.77           H  
ATOM   1645 3HG2 VAL A 118     -11.451   7.310 -16.697  1.00  0.77           H  
ATOM   1646  N   ARG A 119     -10.334   8.444 -13.841  1.00  0.80           N  
ATOM   1647  CA  ARG A 119      -9.278   7.528 -13.455  1.00  0.80           C  
ATOM   1648  C   ARG A 119      -9.757   6.148 -13.907  1.00  0.80           C  
ATOM   1649  O   ARG A 119     -10.913   5.790 -13.673  1.00  0.80           O  
ATOM   1650  CB  ARG A 119      -9.003   7.573 -11.960  1.00  0.80           C  
ATOM   1651  CG  ARG A 119      -7.748   6.810 -11.526  1.00  0.80           C  
ATOM   1652  CD  ARG A 119      -7.450   6.965 -10.071  1.00  0.80           C  
ATOM   1653  NE  ARG A 119      -8.441   6.289  -9.231  1.00  0.80           N  
ATOM   1654  CZ  ARG A 119      -8.536   6.429  -7.894  1.00  0.80           C  
ATOM   1655  NH1 ARG A 119      -7.710   7.225  -7.254  1.00  0.80           N  
ATOM   1656  NH2 ARG A 119      -9.465   5.765  -7.223  1.00  0.80           N  
ATOM   1657  H   ARG A 119     -11.050   8.709 -13.179  1.00  0.80           H  
ATOM   1658  HA  ARG A 119      -8.358   7.779 -13.987  1.00  0.80           H  
ATOM   1659 1HB  ARG A 119      -8.877   8.609 -11.643  1.00  0.80           H  
ATOM   1660 2HB  ARG A 119      -9.852   7.160 -11.415  1.00  0.80           H  
ATOM   1661 1HG  ARG A 119      -7.852   5.749 -11.752  1.00  0.80           H  
ATOM   1662 2HG  ARG A 119      -6.898   7.213 -12.067  1.00  0.80           H  
ATOM   1663 1HD  ARG A 119      -6.473   6.523  -9.860  1.00  0.80           H  
ATOM   1664 2HD  ARG A 119      -7.428   8.025  -9.807  1.00  0.80           H  
ATOM   1665  HE  ARG A 119      -9.093   5.665  -9.687  1.00  0.80           H  
ATOM   1666 1HH1 ARG A 119      -7.001   7.735  -7.769  1.00  0.80           H  
ATOM   1667 2HH1 ARG A 119      -7.781   7.331  -6.255  1.00  0.80           H  
ATOM   1668 1HH2 ARG A 119     -10.100   5.150  -7.714  1.00  0.80           H  
ATOM   1669 2HH2 ARG A 119      -9.537   5.870  -6.222  1.00  0.80           H  
ATOM   1670  N   ILE A 120      -8.897   5.402 -14.584  1.00  0.82           N  
ATOM   1671  CA  ILE A 120      -9.263   4.102 -15.134  1.00  0.82           C  
ATOM   1672  C   ILE A 120      -8.491   2.956 -14.482  1.00  0.82           C  
ATOM   1673  O   ILE A 120      -7.281   3.084 -14.293  1.00  0.82           O  
ATOM   1674  CB  ILE A 120      -9.024   4.075 -16.648  1.00  0.82           C  
ATOM   1675  CG1 ILE A 120      -9.863   5.088 -17.279  1.00  0.82           C  
ATOM   1676  CG2 ILE A 120      -9.318   2.714 -17.269  1.00  0.82           C  
ATOM   1677  CD1 ILE A 120      -9.581   5.233 -18.667  1.00  0.82           C  
ATOM   1678  H   ILE A 120      -7.966   5.758 -14.742  1.00  0.82           H  
ATOM   1679  HA  ILE A 120     -10.327   3.985 -14.998  1.00  0.82           H  
ATOM   1680  HB  ILE A 120      -7.985   4.336 -16.843  1.00  0.82           H  
ATOM   1681 1HG1 ILE A 120     -10.913   4.826 -17.147  1.00  0.82           H  
ATOM   1682 2HG1 ILE A 120      -9.671   6.045 -16.807  1.00  0.82           H  
ATOM   1683 1HG2 ILE A 120      -9.124   2.754 -18.336  1.00  0.82           H  
ATOM   1684 2HG2 ILE A 120      -8.682   1.964 -16.823  1.00  0.82           H  
ATOM   1685 3HG2 ILE A 120     -10.359   2.450 -17.108  1.00  0.82           H  
ATOM   1686 1HD1 ILE A 120     -10.225   5.994 -19.089  1.00  0.82           H  
ATOM   1687 2HD1 ILE A 120      -8.537   5.508 -18.779  1.00  0.82           H  
ATOM   1688 3HD1 ILE A 120      -9.756   4.303 -19.160  1.00  0.82           H  
ATOM   1689  N   PRO A 121      -9.156   1.863 -14.059  1.00  0.83           N  
ATOM   1690  CA  PRO A 121      -8.531   0.690 -13.495  1.00  0.83           C  
ATOM   1691  C   PRO A 121      -7.430   0.172 -14.394  1.00  0.83           C  
ATOM   1692  O   PRO A 121      -7.566   0.139 -15.619  1.00  0.83           O  
ATOM   1693  CB  PRO A 121      -9.688  -0.295 -13.381  1.00  0.83           C  
ATOM   1694  CG  PRO A 121     -10.904   0.584 -13.197  1.00  0.83           C  
ATOM   1695  CD  PRO A 121     -10.645   1.799 -14.063  1.00  0.83           C  
ATOM   1696  HA  PRO A 121      -8.147   0.940 -12.509  1.00  0.83           H  
ATOM   1697 1HB  PRO A 121      -9.745  -0.907 -14.295  1.00  0.83           H  
ATOM   1698 2HB  PRO A 121      -9.518  -0.983 -12.537  1.00  0.83           H  
ATOM   1699 1HG  PRO A 121     -11.815   0.039 -13.499  1.00  0.83           H  
ATOM   1700 2HG  PRO A 121     -11.025   0.840 -12.133  1.00  0.83           H  
ATOM   1701 1HD  PRO A 121     -11.046   1.644 -15.069  1.00  0.83           H  
ATOM   1702 2HD  PRO A 121     -11.096   2.663 -13.550  1.00  0.83           H  
ATOM   1703  N   PHE A 122      -6.352  -0.254 -13.778  1.00  0.84           N  
ATOM   1704  CA  PHE A 122      -5.185  -0.737 -14.489  1.00  0.84           C  
ATOM   1705  C   PHE A 122      -4.623  -1.989 -13.872  1.00  0.84           C  
ATOM   1706  O   PHE A 122      -4.284  -2.023 -12.692  1.00  0.84           O  
ATOM   1707  CB  PHE A 122      -4.108   0.341 -14.548  1.00  0.84           C  
ATOM   1708  CG  PHE A 122      -2.856  -0.183 -15.112  1.00  0.84           C  
ATOM   1709  CD1 PHE A 122      -2.832  -0.854 -16.312  1.00  0.84           C  
ATOM   1710  CD2 PHE A 122      -1.690  -0.031 -14.425  1.00  0.84           C  
ATOM   1711  CE1 PHE A 122      -1.662  -1.377 -16.784  1.00  0.84           C  
ATOM   1712  CE2 PHE A 122      -0.530  -0.533 -14.927  1.00  0.84           C  
ATOM   1713  CZ  PHE A 122      -0.527  -1.215 -16.095  1.00  0.84           C  
ATOM   1714  H   PHE A 122      -6.328  -0.224 -12.769  1.00  0.84           H  
ATOM   1715  HA  PHE A 122      -5.481  -0.973 -15.510  1.00  0.84           H  
ATOM   1716 1HB  PHE A 122      -4.447   1.176 -15.165  1.00  0.84           H  
ATOM   1717 2HB  PHE A 122      -3.906   0.722 -13.546  1.00  0.84           H  
ATOM   1718  HD1 PHE A 122      -3.756  -0.988 -16.872  1.00  0.84           H  
ATOM   1719  HD2 PHE A 122      -1.691   0.501 -13.472  1.00  0.84           H  
ATOM   1720  HE1 PHE A 122      -1.635  -1.924 -17.706  1.00  0.84           H  
ATOM   1721  HE2 PHE A 122       0.397  -0.401 -14.387  1.00  0.84           H  
ATOM   1722  HZ  PHE A 122       0.403  -1.628 -16.483  1.00  0.84           H  
ATOM   1723  N   PHE A 123      -4.561  -3.033 -14.681  1.00  0.83           N  
ATOM   1724  CA  PHE A 123      -4.115  -4.327 -14.222  1.00  0.83           C  
ATOM   1725  C   PHE A 123      -2.798  -4.772 -14.860  1.00  0.83           C  
ATOM   1726  O   PHE A 123      -2.603  -4.590 -16.063  1.00  0.83           O  
ATOM   1727  CB  PHE A 123      -5.220  -5.304 -14.517  1.00  0.83           C  
ATOM   1728  CG  PHE A 123      -6.446  -5.080 -13.711  1.00  0.83           C  
ATOM   1729  CD1 PHE A 123      -7.397  -4.144 -14.099  1.00  0.83           C  
ATOM   1730  CD2 PHE A 123      -6.672  -5.824 -12.574  1.00  0.83           C  
ATOM   1731  CE1 PHE A 123      -8.533  -3.953 -13.359  1.00  0.83           C  
ATOM   1732  CE2 PHE A 123      -7.812  -5.637 -11.836  1.00  0.83           C  
ATOM   1733  CZ  PHE A 123      -8.743  -4.695 -12.226  1.00  0.83           C  
ATOM   1734  H   PHE A 123      -4.847  -2.926 -15.643  1.00  0.83           H  
ATOM   1735  HA  PHE A 123      -3.987  -4.265 -13.158  1.00  0.83           H  
ATOM   1736 1HB  PHE A 123      -5.475  -5.250 -15.569  1.00  0.83           H  
ATOM   1737 2HB  PHE A 123      -4.885  -6.276 -14.320  1.00  0.83           H  
ATOM   1738  HD1 PHE A 123      -7.234  -3.554 -15.003  1.00  0.83           H  
ATOM   1739  HD2 PHE A 123      -5.934  -6.570 -12.262  1.00  0.83           H  
ATOM   1740  HE1 PHE A 123      -9.267  -3.216 -13.672  1.00  0.83           H  
ATOM   1741  HE2 PHE A 123      -7.982  -6.230 -10.937  1.00  0.83           H  
ATOM   1742  HZ  PHE A 123      -9.643  -4.542 -11.633  1.00  0.83           H  
ATOM   1743  N   LEU A 124      -1.927  -5.416 -14.056  1.00  0.82           N  
ATOM   1744  CA  LEU A 124      -0.617  -5.895 -14.548  1.00  0.82           C  
ATOM   1745  C   LEU A 124      -0.320  -7.355 -14.326  1.00  0.82           C  
ATOM   1746  O   LEU A 124      -0.848  -7.985 -13.404  1.00  0.82           O  
ATOM   1747  CB  LEU A 124       0.526  -5.167 -13.890  1.00  0.82           C  
ATOM   1748  CG  LEU A 124       0.503  -3.826 -14.090  1.00  0.82           C  
ATOM   1749  CD1 LEU A 124      -0.210  -3.298 -12.966  1.00  0.82           C  
ATOM   1750  CD2 LEU A 124       1.888  -3.293 -14.208  1.00  0.82           C  
ATOM   1751  H   LEU A 124      -2.169  -5.487 -13.067  1.00  0.82           H  
ATOM   1752  HA  LEU A 124      -0.581  -5.711 -15.619  1.00  0.82           H  
ATOM   1753 1HB  LEU A 124       0.497  -5.356 -12.819  1.00  0.82           H  
ATOM   1754 2HB  LEU A 124       1.467  -5.551 -14.291  1.00  0.82           H  
ATOM   1755  HG  LEU A 124      -0.040  -3.609 -14.990  1.00  0.82           H  
ATOM   1756 1HD1 LEU A 124      -0.297  -2.259 -13.009  1.00  0.82           H  
ATOM   1757 2HD1 LEU A 124      -1.198  -3.719 -12.892  1.00  0.82           H  
ATOM   1758 3HD1 LEU A 124       0.367  -3.584 -12.108  1.00  0.82           H  
ATOM   1759 1HD2 LEU A 124       1.831  -2.247 -14.362  1.00  0.82           H  
ATOM   1760 2HD2 LEU A 124       2.448  -3.508 -13.299  1.00  0.82           H  
ATOM   1761 3HD2 LEU A 124       2.384  -3.758 -15.059  1.00  0.82           H  
ATOM   1762  N   GLY A 125       0.609  -7.868 -15.139  1.00  0.80           N  
ATOM   1763  CA  GLY A 125       1.030  -9.252 -15.092  1.00  0.80           C  
ATOM   1764  C   GLY A 125       0.747  -9.966 -16.411  1.00  0.80           C  
ATOM   1765  O   GLY A 125       0.858 -11.190 -16.484  1.00  0.80           O  
ATOM   1766  H   GLY A 125       1.053  -7.260 -15.836  1.00  0.80           H  
ATOM   1767 1HA  GLY A 125       2.099  -9.292 -14.879  1.00  0.80           H  
ATOM   1768 2HA  GLY A 125       0.519  -9.765 -14.279  1.00  0.80           H  
ATOM   1769  N   ARG A 126       0.361  -9.220 -17.457  1.00  0.78           N  
ATOM   1770  CA  ARG A 126       0.087  -9.853 -18.741  1.00  0.78           C  
ATOM   1771  C   ARG A 126       1.373 -10.033 -19.590  1.00  0.78           C  
ATOM   1772  O   ARG A 126       2.106  -9.066 -19.796  1.00  0.78           O  
ATOM   1773  CB  ARG A 126      -0.914  -9.003 -19.508  1.00  0.78           C  
ATOM   1774  CG  ARG A 126      -1.314  -9.545 -20.862  1.00  0.78           C  
ATOM   1775  CD  ARG A 126      -2.189 -10.729 -20.743  1.00  0.78           C  
ATOM   1776  NE  ARG A 126      -2.637 -11.186 -22.040  1.00  0.78           N  
ATOM   1777  CZ  ARG A 126      -3.299 -12.321 -22.289  1.00  0.78           C  
ATOM   1778  NH1 ARG A 126      -3.582 -13.177 -21.332  1.00  0.78           N  
ATOM   1779  NH2 ARG A 126      -3.660 -12.547 -23.523  1.00  0.78           N  
ATOM   1780  H   ARG A 126       0.278  -8.192 -17.393  1.00  0.78           H  
ATOM   1781  HA  ARG A 126      -0.395 -10.802 -18.545  1.00  0.78           H  
ATOM   1782 1HB  ARG A 126      -1.824  -8.883 -18.916  1.00  0.78           H  
ATOM   1783 2HB  ARG A 126      -0.496  -8.005 -19.662  1.00  0.78           H  
ATOM   1784 1HG  ARG A 126      -1.854  -8.778 -21.421  1.00  0.78           H  
ATOM   1785 2HG  ARG A 126      -0.426  -9.834 -21.421  1.00  0.78           H  
ATOM   1786 1HD  ARG A 126      -1.679 -11.528 -20.261  1.00  0.78           H  
ATOM   1787 2HD  ARG A 126      -3.057 -10.468 -20.152  1.00  0.78           H  
ATOM   1788  HE  ARG A 126      -2.456 -10.588 -22.869  1.00  0.78           H  
ATOM   1789 1HH1 ARG A 126      -3.292 -12.989 -20.389  1.00  0.78           H  
ATOM   1790 2HH1 ARG A 126      -4.093 -14.021 -21.557  1.00  0.78           H  
ATOM   1791 1HH2 ARG A 126      -3.414 -11.827 -24.229  1.00  0.78           H  
ATOM   1792 2HH2 ARG A 126      -4.177 -13.374 -23.768  1.00  0.78           H  
ATOM   1793  N   PRO A 127       1.723 -11.256 -20.052  1.00  0.76           N  
ATOM   1794  CA  PRO A 127       2.852 -11.534 -20.931  1.00  0.76           C  
ATOM   1795  C   PRO A 127       2.744 -10.815 -22.271  1.00  0.76           C  
ATOM   1796  O   PRO A 127       1.644 -10.585 -22.773  1.00  0.76           O  
ATOM   1797  CB  PRO A 127       2.781 -13.056 -21.120  1.00  0.76           C  
ATOM   1798  CG  PRO A 127       2.040 -13.562 -19.915  1.00  0.76           C  
ATOM   1799  CD  PRO A 127       1.033 -12.491 -19.596  1.00  0.76           C  
ATOM   1800  HA  PRO A 127       3.781 -11.245 -20.417  1.00  0.76           H  
ATOM   1801 1HB  PRO A 127       2.269 -13.283 -22.069  1.00  0.76           H  
ATOM   1802 2HB  PRO A 127       3.797 -13.467 -21.203  1.00  0.76           H  
ATOM   1803 1HG  PRO A 127       1.574 -14.533 -20.135  1.00  0.76           H  
ATOM   1804 2HG  PRO A 127       2.745 -13.730 -19.085  1.00  0.76           H  
ATOM   1805 1HD  PRO A 127       0.134 -12.682 -20.168  1.00  0.76           H  
ATOM   1806 2HD  PRO A 127       0.874 -12.512 -18.517  1.00  0.76           H  
ATOM   1807  N   ASP A 128       3.891 -10.505 -22.869  1.00  0.76           N  
ATOM   1808  CA  ASP A 128       3.916  -9.910 -24.206  1.00  0.76           C  
ATOM   1809  C   ASP A 128       3.294 -10.801 -25.266  1.00  0.76           C  
ATOM   1810  O   ASP A 128       3.416 -12.028 -25.224  1.00  0.76           O  
ATOM   1811  CB  ASP A 128       5.345  -9.583 -24.671  1.00  0.76           C  
ATOM   1812  CG  ASP A 128       5.936  -8.315 -24.086  1.00  0.76           C  
ATOM   1813  OD1 ASP A 128       5.215  -7.557 -23.506  1.00  0.76           O  
ATOM   1814  OD2 ASP A 128       7.106  -8.100 -24.221  1.00  0.76           O  
ATOM   1815  H   ASP A 128       4.763 -10.705 -22.400  1.00  0.76           H  
ATOM   1816  HA  ASP A 128       3.341  -8.983 -24.178  1.00  0.76           H  
ATOM   1817 1HB  ASP A 128       6.001 -10.417 -24.422  1.00  0.76           H  
ATOM   1818 2HB  ASP A 128       5.344  -9.495 -25.764  1.00  0.76           H  
ATOM   1819  N   ALA A 129       2.708 -10.149 -26.261  1.00  0.76           N  
ATOM   1820  CA  ALA A 129       2.147 -10.806 -27.427  1.00  0.76           C  
ATOM   1821  C   ALA A 129       3.162 -11.713 -28.077  1.00  0.76           C  
ATOM   1822  O   ALA A 129       4.339 -11.369 -28.186  1.00  0.76           O  
ATOM   1823  CB  ALA A 129       1.728  -9.776 -28.455  1.00  0.76           C  
ATOM   1824  H   ALA A 129       2.590  -9.141 -26.163  1.00  0.76           H  
ATOM   1825  HA  ALA A 129       1.292 -11.403 -27.109  1.00  0.76           H  
ATOM   1826 1HB  ALA A 129       1.304 -10.276 -29.330  1.00  0.76           H  
ATOM   1827 2HB  ALA A 129       1.003  -9.105 -28.047  1.00  0.76           H  
ATOM   1828 3HB  ALA A 129       2.602  -9.206 -28.751  1.00  0.76           H  
ATOM   1829  N   VAL A 130       2.685 -12.857 -28.554  1.00  0.77           N  
ATOM   1830  CA  VAL A 130       3.531 -13.827 -29.229  1.00  0.77           C  
ATOM   1831  C   VAL A 130       3.287 -13.841 -30.733  1.00  0.77           C  
ATOM   1832  O   VAL A 130       3.959 -14.556 -31.476  1.00  0.77           O  
ATOM   1833  CB  VAL A 130       3.262 -15.218 -28.660  1.00  0.77           C  
ATOM   1834  CG1 VAL A 130       3.570 -15.225 -27.166  1.00  0.77           C  
ATOM   1835  CG2 VAL A 130       1.806 -15.583 -28.922  1.00  0.77           C  
ATOM   1836  H   VAL A 130       1.710 -13.076 -28.415  1.00  0.77           H  
ATOM   1837  HA  VAL A 130       4.574 -13.566 -29.047  1.00  0.77           H  
ATOM   1838  HB  VAL A 130       3.917 -15.943 -29.141  1.00  0.77           H  
ATOM   1839 1HG1 VAL A 130       3.385 -16.217 -26.758  1.00  0.77           H  
ATOM   1840 2HG1 VAL A 130       4.615 -14.956 -27.010  1.00  0.77           H  
ATOM   1841 3HG1 VAL A 130       2.934 -14.499 -26.654  1.00  0.77           H  
ATOM   1842 1HG2 VAL A 130       1.601 -16.575 -28.524  1.00  0.77           H  
ATOM   1843 2HG2 VAL A 130       1.158 -14.853 -28.438  1.00  0.77           H  
ATOM   1844 3HG2 VAL A 130       1.617 -15.579 -29.997  1.00  0.77           H  
ATOM   1845  N   ALA A 131       2.317 -13.052 -31.179  1.00  0.79           N  
ATOM   1846  CA  ALA A 131       2.018 -12.953 -32.601  1.00  0.79           C  
ATOM   1847  C   ALA A 131       1.284 -11.663 -32.932  1.00  0.79           C  
ATOM   1848  O   ALA A 131       0.525 -11.135 -32.115  1.00  0.79           O  
ATOM   1849  CB  ALA A 131       1.179 -14.136 -33.045  1.00  0.79           C  
ATOM   1850  H   ALA A 131       1.800 -12.493 -30.522  1.00  0.79           H  
ATOM   1851  HA  ALA A 131       2.960 -12.954 -33.148  1.00  0.79           H  
ATOM   1852 1HB  ALA A 131       0.983 -14.053 -34.116  1.00  0.79           H  
ATOM   1853 2HB  ALA A 131       1.711 -15.064 -32.843  1.00  0.79           H  
ATOM   1854 3HB  ALA A 131       0.235 -14.132 -32.505  1.00  0.79           H  
ATOM   1855  N   ALA A 132       1.473 -11.199 -34.165  1.00  0.82           N  
ATOM   1856  CA  ALA A 132       0.731 -10.071 -34.720  1.00  0.82           C  
ATOM   1857  C   ALA A 132      -0.727 -10.452 -34.908  1.00  0.82           C  
ATOM   1858  O   ALA A 132      -1.031 -11.620 -35.166  1.00  0.82           O  
ATOM   1859  CB  ALA A 132       1.314  -9.650 -36.043  1.00  0.82           C  
ATOM   1860  H   ALA A 132       2.143 -11.670 -34.755  1.00  0.82           H  
ATOM   1861  HA  ALA A 132       0.784  -9.240 -34.015  1.00  0.82           H  
ATOM   1862 1HB  ALA A 132       0.748  -8.799 -36.433  1.00  0.82           H  
ATOM   1863 2HB  ALA A 132       2.350  -9.365 -35.910  1.00  0.82           H  
ATOM   1864 3HB  ALA A 132       1.254 -10.476 -36.747  1.00  0.82           H  
ATOM   1865  N   SER A 133      -1.637  -9.495 -34.795  1.00  0.84           N  
ATOM   1866  CA  SER A 133      -3.026  -9.825 -35.042  1.00  0.84           C  
ATOM   1867  C   SER A 133      -3.256  -9.813 -36.572  1.00  0.84           C  
ATOM   1868  O   SER A 133      -2.416  -9.286 -37.302  1.00  0.84           O  
ATOM   1869  CB  SER A 133      -3.928  -8.818 -34.330  1.00  0.84           C  
ATOM   1870  OG  SER A 133      -3.908  -7.552 -34.937  1.00  0.84           O  
ATOM   1871  H   SER A 133      -1.373  -8.538 -34.571  1.00  0.84           H  
ATOM   1872  HA  SER A 133      -3.216 -10.814 -34.636  1.00  0.84           H  
ATOM   1873 1HB  SER A 133      -4.933  -9.192 -34.283  1.00  0.84           H  
ATOM   1874 2HB  SER A 133      -3.586  -8.718 -33.300  1.00  0.84           H  
ATOM   1875  HG  SER A 133      -2.985  -7.221 -34.951  1.00  0.84           H  
ATOM   1876  N   PRO A 134      -4.327 -10.442 -37.089  1.00  0.86           N  
ATOM   1877  CA  PRO A 134      -4.798 -10.313 -38.462  1.00  0.86           C  
ATOM   1878  C   PRO A 134      -5.009  -8.844 -38.789  1.00  0.86           C  
ATOM   1879  O   PRO A 134      -5.484  -8.084 -37.956  1.00  0.86           O  
ATOM   1880  CB  PRO A 134      -6.101 -11.108 -38.431  1.00  0.86           C  
ATOM   1881  CG  PRO A 134      -5.862 -12.155 -37.355  1.00  0.86           C  
ATOM   1882  CD  PRO A 134      -5.008 -11.479 -36.313  1.00  0.86           C  
ATOM   1883  HA  PRO A 134      -4.063 -10.767 -39.144  1.00  0.86           H  
ATOM   1884 1HB  PRO A 134      -6.943 -10.443 -38.221  1.00  0.86           H  
ATOM   1885 2HB  PRO A 134      -6.291 -11.551 -39.418  1.00  0.86           H  
ATOM   1886 1HG  PRO A 134      -6.825 -12.494 -36.938  1.00  0.86           H  
ATOM   1887 2HG  PRO A 134      -5.380 -13.045 -37.783  1.00  0.86           H  
ATOM   1888 1HD  PRO A 134      -5.591 -11.064 -35.534  1.00  0.86           H  
ATOM   1889 2HD  PRO A 134      -4.284 -12.223 -35.939  1.00  0.86           H  
ATOM   1890  N   ASP A 135      -4.636  -8.439 -39.990  1.00  0.87           N  
ATOM   1891  CA  ASP A 135      -4.747  -7.042 -40.400  1.00  0.87           C  
ATOM   1892  C   ASP A 135      -6.114  -6.340 -40.184  1.00  0.87           C  
ATOM   1893  O   ASP A 135      -6.223  -5.378 -39.422  1.00  0.87           O  
ATOM   1894  CB  ASP A 135      -4.294  -6.973 -41.868  1.00  0.87           C  
ATOM   1895  CG  ASP A 135      -5.031  -7.913 -42.851  1.00  0.87           C  
ATOM   1896  OD1 ASP A 135      -6.041  -8.512 -42.495  1.00  0.87           O  
ATOM   1897  OD2 ASP A 135      -4.572  -8.021 -43.959  1.00  0.87           O  
ATOM   1898  H   ASP A 135      -4.247  -9.110 -40.636  1.00  0.87           H  
ATOM   1899  HA  ASP A 135      -4.015  -6.483 -39.813  1.00  0.87           H  
ATOM   1900 1HB  ASP A 135      -4.430  -5.984 -42.226  1.00  0.87           H  
ATOM   1901 2HB  ASP A 135      -3.228  -7.189 -41.922  1.00  0.87           H  
ATOM   1902  N   HIS A 136      -7.184  -6.886 -40.756  1.00  0.86           N  
ATOM   1903  CA  HIS A 136      -8.492  -6.205 -40.733  1.00  0.86           C  
ATOM   1904  C   HIS A 136      -9.330  -6.391 -39.481  1.00  0.86           C  
ATOM   1905  O   HIS A 136     -10.462  -6.876 -39.551  1.00  0.86           O  
ATOM   1906  CB  HIS A 136      -9.342  -6.667 -41.915  1.00  0.86           C  
ATOM   1907  CG  HIS A 136      -8.819  -6.273 -43.246  1.00  0.86           C  
ATOM   1908  ND1 HIS A 136      -7.851  -6.993 -43.887  1.00  0.86           N  
ATOM   1909  CD2 HIS A 136      -9.127  -5.237 -44.066  1.00  0.86           C  
ATOM   1910  CE1 HIS A 136      -7.567  -6.425 -45.041  1.00  0.86           C  
ATOM   1911  NE2 HIS A 136      -8.335  -5.355 -45.183  1.00  0.86           N  
ATOM   1912  H   HIS A 136      -7.036  -7.722 -41.316  1.00  0.86           H  
ATOM   1913  HA  HIS A 136      -8.326  -5.138 -40.840  1.00  0.86           H  
ATOM   1914 1HB  HIS A 136      -9.410  -7.755 -41.895  1.00  0.86           H  
ATOM   1915 2HB  HIS A 136     -10.345  -6.278 -41.809  1.00  0.86           H  
ATOM   1916  HD1 HIS A 136      -7.373  -7.821 -43.505  1.00  0.86           H  
ATOM   1917  HD2 HIS A 136      -9.832  -4.409 -43.982  1.00  0.86           H  
ATOM   1918  HE1 HIS A 136      -6.804  -6.863 -45.689  1.00  0.86           H  
ATOM   1919  N   LEU A 137      -8.789  -5.970 -38.350  1.00  0.84           N  
ATOM   1920  CA  LEU A 137      -9.501  -6.088 -37.081  1.00  0.84           C  
ATOM   1921  C   LEU A 137      -9.912  -4.737 -36.509  1.00  0.84           C  
ATOM   1922  O   LEU A 137     -11.021  -4.579 -35.993  1.00  0.84           O  
ATOM   1923  CB  LEU A 137      -8.637  -6.846 -36.100  1.00  0.84           C  
ATOM   1924  CG  LEU A 137      -8.311  -8.215 -36.559  1.00  0.84           C  
ATOM   1925  CD1 LEU A 137      -7.481  -8.832 -35.585  1.00  0.84           C  
ATOM   1926  CD2 LEU A 137      -9.517  -8.993 -36.783  1.00  0.84           C  
ATOM   1927  H   LEU A 137      -7.846  -5.589 -38.415  1.00  0.84           H  
ATOM   1928  HA  LEU A 137     -10.405  -6.667 -37.249  1.00  0.84           H  
ATOM   1929 1HB  LEU A 137      -7.703  -6.307 -35.946  1.00  0.84           H  
ATOM   1930 2HB  LEU A 137      -9.167  -6.928 -35.151  1.00  0.84           H  
ATOM   1931  HG  LEU A 137      -7.774  -8.158 -37.485  1.00  0.84           H  
ATOM   1932 1HD1 LEU A 137      -7.251  -9.802 -35.928  1.00  0.84           H  
ATOM   1933 2HD1 LEU A 137      -6.580  -8.236 -35.471  1.00  0.84           H  
ATOM   1934 3HD1 LEU A 137      -8.014  -8.893 -34.656  1.00  0.84           H  
ATOM   1935 1HD2 LEU A 137      -9.234  -9.984 -37.121  1.00  0.84           H  
ATOM   1936 2HD2 LEU A 137     -10.077  -9.064 -35.873  1.00  0.84           H  
ATOM   1937 3HD2 LEU A 137     -10.124  -8.509 -37.540  1.00  0.84           H  
ATOM   1938  N   VAL A 138      -9.018  -3.768 -36.607  1.00  0.82           N  
ATOM   1939  CA  VAL A 138      -9.281  -2.428 -36.110  1.00  0.82           C  
ATOM   1940  C   VAL A 138      -9.895  -1.665 -37.277  1.00  0.82           C  
ATOM   1941  O   VAL A 138      -9.313  -1.684 -38.355  1.00  0.82           O  
ATOM   1942  CB  VAL A 138      -7.981  -1.755 -35.637  1.00  0.82           C  
ATOM   1943  CG1 VAL A 138      -8.240  -0.319 -35.191  1.00  0.82           C  
ATOM   1944  CG2 VAL A 138      -7.396  -2.552 -34.471  1.00  0.82           C  
ATOM   1945  H   VAL A 138      -8.130  -3.971 -37.046  1.00  0.82           H  
ATOM   1946  HA  VAL A 138      -9.962  -2.503 -35.270  1.00  0.82           H  
ATOM   1947  HB  VAL A 138      -7.273  -1.726 -36.467  1.00  0.82           H  
ATOM   1948 1HG1 VAL A 138      -7.303   0.132 -34.879  1.00  0.82           H  
ATOM   1949 2HG1 VAL A 138      -8.658   0.256 -36.022  1.00  0.82           H  
ATOM   1950 3HG1 VAL A 138      -8.935  -0.310 -34.355  1.00  0.82           H  
ATOM   1951 1HG2 VAL A 138      -6.465  -2.085 -34.135  1.00  0.82           H  
ATOM   1952 2HG2 VAL A 138      -8.105  -2.568 -33.646  1.00  0.82           H  
ATOM   1953 3HG2 VAL A 138      -7.192  -3.575 -34.791  1.00  0.82           H  
ATOM   1954  N   PRO A 139     -11.068  -1.040 -37.140  1.00  0.80           N  
ATOM   1955  CA  PRO A 139     -11.755  -0.375 -38.229  1.00  0.80           C  
ATOM   1956  C   PRO A 139     -11.003   0.837 -38.757  1.00  0.80           C  
ATOM   1957  O   PRO A 139     -10.294   1.523 -38.014  1.00  0.80           O  
ATOM   1958  CB  PRO A 139     -13.091   0.011 -37.582  1.00  0.80           C  
ATOM   1959  CG  PRO A 139     -12.820   0.063 -36.085  1.00  0.80           C  
ATOM   1960  CD  PRO A 139     -11.765  -0.987 -35.839  1.00  0.80           C  
ATOM   1961  HA  PRO A 139     -11.912  -1.091 -39.042  1.00  0.80           H  
ATOM   1962 1HB  PRO A 139     -13.422   0.981 -37.989  1.00  0.80           H  
ATOM   1963 2HB  PRO A 139     -13.861  -0.725 -37.852  1.00  0.80           H  
ATOM   1964 1HG  PRO A 139     -12.487   1.070 -35.798  1.00  0.80           H  
ATOM   1965 2HG  PRO A 139     -13.747  -0.138 -35.520  1.00  0.80           H  
ATOM   1966 1HD  PRO A 139     -11.115  -0.627 -35.045  1.00  0.80           H  
ATOM   1967 2HD  PRO A 139     -12.225  -1.966 -35.599  1.00  0.80           H  
ATOM   1968  N   GLU A 140     -11.174   1.091 -40.054  1.00  0.78           N  
ATOM   1969  CA  GLU A 140     -10.581   2.248 -40.706  1.00  0.78           C  
ATOM   1970  C   GLU A 140     -11.595   3.406 -40.709  1.00  0.78           C  
ATOM   1971  O   GLU A 140     -12.798   3.158 -40.731  1.00  0.78           O  
ATOM   1972  CB  GLU A 140     -10.102   1.877 -42.114  1.00  0.78           C  
ATOM   1973  CG  GLU A 140      -8.954   0.857 -42.115  1.00  0.78           C  
ATOM   1974  CD  GLU A 140      -8.474   0.494 -43.487  1.00  0.78           C  
ATOM   1975  OE1 GLU A 140      -7.900   1.340 -44.125  1.00  0.78           O  
ATOM   1976  OE2 GLU A 140      -8.663  -0.625 -43.899  1.00  0.78           O  
ATOM   1977  H   GLU A 140     -11.777   0.472 -40.610  1.00  0.78           H  
ATOM   1978  HA  GLU A 140      -9.706   2.513 -40.129  1.00  0.78           H  
ATOM   1979 1HB  GLU A 140     -10.934   1.457 -42.685  1.00  0.78           H  
ATOM   1980 2HB  GLU A 140      -9.765   2.755 -42.636  1.00  0.78           H  
ATOM   1981 1HG  GLU A 140      -8.119   1.272 -41.554  1.00  0.78           H  
ATOM   1982 2HG  GLU A 140      -9.290  -0.044 -41.601  1.00  0.78           H  
ATOM   1983  N   PRO A 141     -11.157   4.677 -40.724  1.00  0.78           N  
ATOM   1984  CA  PRO A 141     -11.988   5.881 -40.767  1.00  0.78           C  
ATOM   1985  C   PRO A 141     -13.094   5.916 -41.824  1.00  0.78           C  
ATOM   1986  O   PRO A 141     -14.124   6.556 -41.619  1.00  0.78           O  
ATOM   1987  CB  PRO A 141     -10.953   6.952 -41.078  1.00  0.78           C  
ATOM   1988  CG  PRO A 141      -9.680   6.459 -40.452  1.00  0.78           C  
ATOM   1989  CD  PRO A 141      -9.694   4.970 -40.665  1.00  0.78           C  
ATOM   1990  HA  PRO A 141     -12.418   6.047 -39.767  1.00  0.78           H  
ATOM   1991 1HB  PRO A 141     -10.868   7.076 -42.161  1.00  0.78           H  
ATOM   1992 2HB  PRO A 141     -11.294   7.903 -40.684  1.00  0.78           H  
ATOM   1993 1HG  PRO A 141      -8.814   6.953 -40.922  1.00  0.78           H  
ATOM   1994 2HG  PRO A 141      -9.656   6.732 -39.386  1.00  0.78           H  
ATOM   1995 1HD  PRO A 141      -9.184   4.705 -41.600  1.00  0.78           H  
ATOM   1996 2HD  PRO A 141      -9.220   4.522 -39.781  1.00  0.78           H  
ATOM   1997  N   PHE A 142     -12.881   5.255 -42.959  1.00  0.77           N  
ATOM   1998  CA  PHE A 142     -13.865   5.240 -44.046  1.00  0.77           C  
ATOM   1999  C   PHE A 142     -14.850   4.060 -44.017  1.00  0.77           C  
ATOM   2000  O   PHE A 142     -15.739   3.970 -44.867  1.00  0.77           O  
ATOM   2001  CB  PHE A 142     -13.142   5.260 -45.377  1.00  0.77           C  
ATOM   2002  CG  PHE A 142     -12.185   4.171 -45.538  1.00  0.77           C  
ATOM   2003  CD1 PHE A 142     -12.598   2.926 -45.954  1.00  0.77           C  
ATOM   2004  CD2 PHE A 142     -10.853   4.381 -45.261  1.00  0.77           C  
ATOM   2005  CE1 PHE A 142     -11.698   1.905 -46.098  1.00  0.77           C  
ATOM   2006  CE2 PHE A 142      -9.952   3.362 -45.407  1.00  0.77           C  
ATOM   2007  CZ  PHE A 142     -10.379   2.123 -45.828  1.00  0.77           C  
ATOM   2008  H   PHE A 142     -12.023   4.741 -43.088  1.00  0.77           H  
ATOM   2009  HA  PHE A 142     -14.449   6.158 -43.978  1.00  0.77           H  
ATOM   2010 1HB  PHE A 142     -13.863   5.215 -46.190  1.00  0.77           H  
ATOM   2011 2HB  PHE A 142     -12.603   6.189 -45.474  1.00  0.77           H  
ATOM   2012  HD1 PHE A 142     -13.654   2.754 -46.164  1.00  0.77           H  
ATOM   2013  HD2 PHE A 142     -10.523   5.363 -44.925  1.00  0.77           H  
ATOM   2014  HE1 PHE A 142     -12.035   0.920 -46.418  1.00  0.77           H  
ATOM   2015  HE2 PHE A 142      -8.896   3.520 -45.182  1.00  0.77           H  
ATOM   2016  HZ  PHE A 142      -9.662   1.308 -45.935  1.00  0.77           H  
ATOM   2017  N   ASP A 143     -14.661   3.120 -43.095  1.00  0.77           N  
ATOM   2018  CA  ASP A 143     -15.498   1.921 -43.042  1.00  0.77           C  
ATOM   2019  C   ASP A 143     -16.976   2.197 -42.796  1.00  0.77           C  
ATOM   2020  O   ASP A 143     -17.346   3.109 -42.052  1.00  0.77           O  
ATOM   2021  CB  ASP A 143     -14.975   0.952 -41.987  1.00  0.77           C  
ATOM   2022  CG  ASP A 143     -13.732   0.199 -42.435  1.00  0.77           C  
ATOM   2023  OD1 ASP A 143     -13.439   0.205 -43.597  1.00  0.77           O  
ATOM   2024  OD2 ASP A 143     -13.074  -0.392 -41.591  1.00  0.77           O  
ATOM   2025  H   ASP A 143     -13.934   3.237 -42.389  1.00  0.77           H  
ATOM   2026  HA  ASP A 143     -15.419   1.424 -44.008  1.00  0.77           H  
ATOM   2027 1HB  ASP A 143     -14.740   1.506 -41.076  1.00  0.77           H  
ATOM   2028 2HB  ASP A 143     -15.757   0.237 -41.738  1.00  0.77           H  
ATOM   2029  N   SER A 144     -17.828   1.371 -43.410  1.00  0.78           N  
ATOM   2030  CA  SER A 144     -19.264   1.500 -43.208  1.00  0.78           C  
ATOM   2031  C   SER A 144     -19.596   1.140 -41.787  1.00  0.78           C  
ATOM   2032  O   SER A 144     -18.877   0.352 -41.173  1.00  0.78           O  
ATOM   2033  CB  SER A 144     -20.035   0.556 -44.127  1.00  0.78           C  
ATOM   2034  OG  SER A 144     -19.869  -0.842 -43.771  1.00  0.78           O  
ATOM   2035  H   SER A 144     -17.465   0.655 -44.022  1.00  0.78           H  
ATOM   2036  HA  SER A 144     -19.561   2.534 -43.395  1.00  0.78           H  
ATOM   2037 1HB  SER A 144     -21.093   0.813 -44.098  1.00  0.78           H  
ATOM   2038 2HB  SER A 144     -19.696   0.709 -45.150  1.00  0.78           H  
ATOM   2039  HG  SER A 144     -20.290  -1.338 -44.496  1.00  0.78           H  
ATOM   2040  N   VAL A 145     -20.734   1.605 -41.298  1.00  0.78           N  
ATOM   2041  CA  VAL A 145     -21.126   1.270 -39.942  1.00  0.78           C  
ATOM   2042  C   VAL A 145     -21.312  -0.206 -39.736  1.00  0.78           C  
ATOM   2043  O   VAL A 145     -20.919  -0.739 -38.706  1.00  0.78           O  
ATOM   2044  CB  VAL A 145     -22.374   2.009 -39.529  1.00  0.78           C  
ATOM   2045  CG1 VAL A 145     -22.823   1.480 -38.248  1.00  0.78           C  
ATOM   2046  CG2 VAL A 145     -22.036   3.427 -39.427  1.00  0.78           C  
ATOM   2047  H   VAL A 145     -21.302   2.231 -41.850  1.00  0.78           H  
ATOM   2048  HA  VAL A 145     -20.337   1.598 -39.275  1.00  0.78           H  
ATOM   2049  HB  VAL A 145     -23.171   1.863 -40.259  1.00  0.78           H  
ATOM   2050 1HG1 VAL A 145     -23.691   1.999 -37.917  1.00  0.78           H  
ATOM   2051 2HG1 VAL A 145     -23.056   0.425 -38.365  1.00  0.78           H  
ATOM   2052 3HG1 VAL A 145     -22.046   1.598 -37.535  1.00  0.78           H  
ATOM   2053 1HG2 VAL A 145     -22.911   4.001 -39.125  1.00  0.78           H  
ATOM   2054 2HG2 VAL A 145     -21.240   3.567 -38.703  1.00  0.78           H  
ATOM   2055 3HG2 VAL A 145     -21.698   3.731 -40.400  1.00  0.78           H  
ATOM   2056  N   ASP A 146     -21.920  -0.890 -40.693  1.00  0.79           N  
ATOM   2057  CA  ASP A 146     -22.087  -2.320 -40.520  1.00  0.79           C  
ATOM   2058  C   ASP A 146     -20.727  -3.008 -40.380  1.00  0.79           C  
ATOM   2059  O   ASP A 146     -20.566  -3.902 -39.545  1.00  0.79           O  
ATOM   2060  CB  ASP A 146     -22.837  -2.914 -41.706  1.00  0.79           C  
ATOM   2061  CG  ASP A 146     -24.313  -2.553 -41.742  1.00  0.79           C  
ATOM   2062  OD1 ASP A 146     -24.829  -2.095 -40.750  1.00  0.79           O  
ATOM   2063  OD2 ASP A 146     -24.909  -2.728 -42.775  1.00  0.79           O  
ATOM   2064  H   ASP A 146     -22.240  -0.425 -41.528  1.00  0.79           H  
ATOM   2065  HA  ASP A 146     -22.659  -2.497 -39.609  1.00  0.79           H  
ATOM   2066 1HB  ASP A 146     -22.372  -2.574 -42.631  1.00  0.79           H  
ATOM   2067 2HB  ASP A 146     -22.746  -4.000 -41.680  1.00  0.79           H  
ATOM   2068  N   SER A 147     -19.719  -2.569 -41.155  1.00  0.80           N  
ATOM   2069  CA  SER A 147     -18.402  -3.196 -41.044  1.00  0.80           C  
ATOM   2070  C   SER A 147     -17.792  -2.913 -39.672  1.00  0.80           C  
ATOM   2071  O   SER A 147     -17.181  -3.792 -39.048  1.00  0.80           O  
ATOM   2072  CB  SER A 147     -17.464  -2.656 -42.101  1.00  0.80           C  
ATOM   2073  OG  SER A 147     -17.911  -2.957 -43.393  1.00  0.80           O  
ATOM   2074  H   SER A 147     -19.857  -1.824 -41.845  1.00  0.80           H  
ATOM   2075  HA  SER A 147     -18.512  -4.273 -41.165  1.00  0.80           H  
ATOM   2076 1HB  SER A 147     -17.376  -1.577 -41.991  1.00  0.80           H  
ATOM   2077 2HB  SER A 147     -16.472  -3.079 -41.948  1.00  0.80           H  
ATOM   2078  HG  SER A 147     -18.585  -2.277 -43.588  1.00  0.80           H  
ATOM   2079  N   ILE A 148     -17.967  -1.673 -39.201  1.00  0.82           N  
ATOM   2080  CA  ILE A 148     -17.402  -1.254 -37.930  1.00  0.82           C  
ATOM   2081  C   ILE A 148     -18.032  -1.991 -36.783  1.00  0.82           C  
ATOM   2082  O   ILE A 148     -17.336  -2.601 -35.969  1.00  0.82           O  
ATOM   2083  CB  ILE A 148     -17.673   0.244 -37.671  1.00  0.82           C  
ATOM   2084  CG1 ILE A 148     -16.913   1.096 -38.665  1.00  0.82           C  
ATOM   2085  CG2 ILE A 148     -17.270   0.588 -36.220  1.00  0.82           C  
ATOM   2086  CD1 ILE A 148     -17.366   2.531 -38.694  1.00  0.82           C  
ATOM   2087  H   ILE A 148     -18.477  -0.996 -39.771  1.00  0.82           H  
ATOM   2088  HA  ILE A 148     -16.334  -1.448 -37.935  1.00  0.82           H  
ATOM   2089  HB  ILE A 148     -18.730   0.454 -37.808  1.00  0.82           H  
ATOM   2090 1HG1 ILE A 148     -15.861   1.076 -38.412  1.00  0.82           H  
ATOM   2091 2HG1 ILE A 148     -17.034   0.676 -39.654  1.00  0.82           H  
ATOM   2092 1HG2 ILE A 148     -17.460   1.623 -36.037  1.00  0.82           H  
ATOM   2093 2HG2 ILE A 148     -17.846  -0.013 -35.517  1.00  0.82           H  
ATOM   2094 3HG2 ILE A 148     -16.210   0.387 -36.081  1.00  0.82           H  
ATOM   2095 1HD1 ILE A 148     -16.773   3.067 -39.433  1.00  0.82           H  
ATOM   2096 2HD1 ILE A 148     -18.403   2.588 -38.970  1.00  0.82           H  
ATOM   2097 3HD1 ILE A 148     -17.229   2.973 -37.713  1.00  0.82           H  
ATOM   2098  N   LEU A 149     -19.354  -1.978 -36.732  1.00  0.84           N  
ATOM   2099  CA  LEU A 149     -20.035  -2.597 -35.630  1.00  0.84           C  
ATOM   2100  C   LEU A 149     -19.817  -4.096 -35.642  1.00  0.84           C  
ATOM   2101  O   LEU A 149     -19.684  -4.702 -34.581  1.00  0.84           O  
ATOM   2102  CB  LEU A 149     -21.520  -2.225 -35.641  1.00  0.84           C  
ATOM   2103  CG  LEU A 149     -21.792  -0.726 -35.362  1.00  0.84           C  
ATOM   2104  CD1 LEU A 149     -23.289  -0.447 -35.450  1.00  0.84           C  
ATOM   2105  CD2 LEU A 149     -21.226  -0.360 -34.028  1.00  0.84           C  
ATOM   2106  H   LEU A 149     -19.886  -1.503 -37.455  1.00  0.84           H  
ATOM   2107  HA  LEU A 149     -19.610  -2.205 -34.709  1.00  0.84           H  
ATOM   2108 1HB  LEU A 149     -21.925  -2.459 -36.631  1.00  0.84           H  
ATOM   2109 2HB  LEU A 149     -22.044  -2.818 -34.896  1.00  0.84           H  
ATOM   2110  HG  LEU A 149     -21.301  -0.129 -36.127  1.00  0.84           H  
ATOM   2111 1HD1 LEU A 149     -23.479   0.617 -35.276  1.00  0.84           H  
ATOM   2112 2HD1 LEU A 149     -23.655  -0.722 -36.436  1.00  0.84           H  
ATOM   2113 3HD1 LEU A 149     -23.812  -1.030 -34.702  1.00  0.84           H  
ATOM   2114 1HD2 LEU A 149     -21.402   0.697 -33.821  1.00  0.84           H  
ATOM   2115 2HD2 LEU A 149     -21.706  -0.968 -33.287  1.00  0.84           H  
ATOM   2116 3HD2 LEU A 149     -20.157  -0.557 -34.026  1.00  0.84           H  
ATOM   2117  N   ALA A 150     -19.746  -4.720 -36.822  1.00  0.85           N  
ATOM   2118  CA  ALA A 150     -19.496  -6.149 -36.844  1.00  0.85           C  
ATOM   2119  C   ALA A 150     -18.138  -6.470 -36.215  1.00  0.85           C  
ATOM   2120  O   ALA A 150     -18.037  -7.373 -35.381  1.00  0.85           O  
ATOM   2121  CB  ALA A 150     -19.544  -6.660 -38.270  1.00  0.85           C  
ATOM   2122  H   ALA A 150     -19.882  -4.226 -37.705  1.00  0.85           H  
ATOM   2123  HA  ALA A 150     -20.270  -6.641 -36.257  1.00  0.85           H  
ATOM   2124 1HB  ALA A 150     -19.373  -7.734 -38.279  1.00  0.85           H  
ATOM   2125 2HB  ALA A 150     -20.520  -6.439 -38.701  1.00  0.85           H  
ATOM   2126 3HB  ALA A 150     -18.770  -6.160 -38.856  1.00  0.85           H  
ATOM   2127  N   ARG A 151     -17.101  -5.685 -36.551  1.00  0.85           N  
ATOM   2128  CA  ARG A 151     -15.778  -5.927 -35.979  1.00  0.85           C  
ATOM   2129  C   ARG A 151     -15.748  -5.650 -34.484  1.00  0.85           C  
ATOM   2130  O   ARG A 151     -15.177  -6.422 -33.702  1.00  0.85           O  
ATOM   2131  CB  ARG A 151     -14.735  -5.071 -36.682  1.00  0.85           C  
ATOM   2132  CG  ARG A 151     -14.416  -5.512 -38.097  1.00  0.85           C  
ATOM   2133  CD  ARG A 151     -13.510  -4.570 -38.766  1.00  0.85           C  
ATOM   2134  NE  ARG A 151     -13.182  -4.997 -40.115  1.00  0.85           N  
ATOM   2135  CZ  ARG A 151     -12.857  -4.145 -41.092  1.00  0.85           C  
ATOM   2136  NH1 ARG A 151     -12.864  -2.877 -40.820  1.00  0.85           N  
ATOM   2137  NH2 ARG A 151     -12.553  -4.574 -42.303  1.00  0.85           N  
ATOM   2138  H   ARG A 151     -17.219  -4.937 -37.241  1.00  0.85           H  
ATOM   2139  HA  ARG A 151     -15.524  -6.974 -36.141  1.00  0.85           H  
ATOM   2140 1HB  ARG A 151     -15.090  -4.037 -36.732  1.00  0.85           H  
ATOM   2141 2HB  ARG A 151     -13.804  -5.070 -36.111  1.00  0.85           H  
ATOM   2142 1HG  ARG A 151     -13.933  -6.489 -38.071  1.00  0.85           H  
ATOM   2143 2HG  ARG A 151     -15.338  -5.576 -38.674  1.00  0.85           H  
ATOM   2144 1HD  ARG A 151     -13.986  -3.590 -38.822  1.00  0.85           H  
ATOM   2145 2HD  ARG A 151     -12.581  -4.489 -38.199  1.00  0.85           H  
ATOM   2146  HE  ARG A 151     -13.176  -5.988 -40.316  1.00  0.85           H  
ATOM   2147 1HH1 ARG A 151     -13.114  -2.570 -39.899  1.00  0.85           H  
ATOM   2148 2HH1 ARG A 151     -12.647  -2.159 -41.523  1.00  0.85           H  
ATOM   2149 1HH2 ARG A 151     -12.561  -5.564 -42.507  1.00  0.85           H  
ATOM   2150 2HH2 ARG A 151     -12.319  -3.905 -43.027  1.00  0.85           H  
ATOM   2151  N   MET A 152     -16.413  -4.581 -34.070  1.00  0.85           N  
ATOM   2152  CA  MET A 152     -16.423  -4.238 -32.667  1.00  0.85           C  
ATOM   2153  C   MET A 152     -17.204  -5.292 -31.888  1.00  0.85           C  
ATOM   2154  O   MET A 152     -16.839  -5.621 -30.756  1.00  0.85           O  
ATOM   2155  CB  MET A 152     -16.989  -2.848 -32.510  1.00  0.85           C  
ATOM   2156  CG  MET A 152     -16.080  -1.743 -33.111  1.00  0.85           C  
ATOM   2157  SD  MET A 152     -14.456  -1.756 -32.431  1.00  0.85           S  
ATOM   2158  CE  MET A 152     -14.873  -1.221 -30.833  1.00  0.85           C  
ATOM   2159  H   MET A 152     -16.883  -3.976 -34.745  1.00  0.85           H  
ATOM   2160  HA  MET A 152     -15.398  -4.239 -32.299  1.00  0.85           H  
ATOM   2161 1HB  MET A 152     -17.957  -2.798 -33.006  1.00  0.85           H  
ATOM   2162 2HB  MET A 152     -17.144  -2.642 -31.463  1.00  0.85           H  
ATOM   2163 1HG  MET A 152     -15.982  -1.895 -34.170  1.00  0.85           H  
ATOM   2164 2HG  MET A 152     -16.521  -0.762 -32.956  1.00  0.85           H  
ATOM   2165 1HE  MET A 152     -13.989  -1.184 -30.220  1.00  0.85           H  
ATOM   2166 2HE  MET A 152     -15.316  -0.231 -30.900  1.00  0.85           H  
ATOM   2167 3HE  MET A 152     -15.588  -1.903 -30.402  1.00  0.85           H  
ATOM   2168  N   GLY A 153     -18.216  -5.877 -32.545  1.00  0.84           N  
ATOM   2169  CA  GLY A 153     -19.036  -6.961 -32.024  1.00  0.84           C  
ATOM   2170  C   GLY A 153     -18.149  -8.160 -31.736  1.00  0.84           C  
ATOM   2171  O   GLY A 153     -18.167  -8.710 -30.636  1.00  0.84           O  
ATOM   2172  H   GLY A 153     -18.469  -5.525 -33.464  1.00  0.84           H  
ATOM   2173 1HA  GLY A 153     -19.548  -6.639 -31.117  1.00  0.84           H  
ATOM   2174 2HA  GLY A 153     -19.793  -7.224 -32.763  1.00  0.84           H  
ATOM   2175  N   ASP A 154     -17.338  -8.557 -32.723  1.00  0.82           N  
ATOM   2176  CA  ASP A 154     -16.400  -9.668 -32.547  1.00  0.82           C  
ATOM   2177  C   ASP A 154     -15.421  -9.398 -31.398  1.00  0.82           C  
ATOM   2178  O   ASP A 154     -14.999 -10.323 -30.700  1.00  0.82           O  
ATOM   2179  CB  ASP A 154     -15.644  -9.965 -33.843  1.00  0.82           C  
ATOM   2180  CG  ASP A 154     -16.461 -10.733 -34.907  1.00  0.82           C  
ATOM   2181  OD1 ASP A 154     -17.483 -11.291 -34.576  1.00  0.82           O  
ATOM   2182  OD2 ASP A 154     -16.023 -10.785 -36.033  1.00  0.82           O  
ATOM   2183  H   ASP A 154     -17.392  -8.072 -33.621  1.00  0.82           H  
ATOM   2184  HA  ASP A 154     -16.976 -10.557 -32.293  1.00  0.82           H  
ATOM   2185 1HB  ASP A 154     -15.294  -9.026 -34.278  1.00  0.82           H  
ATOM   2186 2HB  ASP A 154     -14.777 -10.564 -33.604  1.00  0.82           H  
ATOM   2187  N   ALA A 155     -15.093  -8.123 -31.165  1.00  0.81           N  
ATOM   2188  CA  ALA A 155     -14.198  -7.737 -30.074  1.00  0.81           C  
ATOM   2189  C   ALA A 155     -14.938  -7.685 -28.727  1.00  0.81           C  
ATOM   2190  O   ALA A 155     -14.347  -7.352 -27.698  1.00  0.81           O  
ATOM   2191  CB  ALA A 155     -13.529  -6.396 -30.363  1.00  0.81           C  
ATOM   2192  H   ALA A 155     -15.435  -7.401 -31.800  1.00  0.81           H  
ATOM   2193  HA  ALA A 155     -13.449  -8.504 -29.991  1.00  0.81           H  
ATOM   2194 1HB  ALA A 155     -12.838  -6.153 -29.554  1.00  0.81           H  
ATOM   2195 2HB  ALA A 155     -12.972  -6.465 -31.303  1.00  0.81           H  
ATOM   2196 3HB  ALA A 155     -14.278  -5.629 -30.449  1.00  0.81           H  
ATOM   2197  N   GLY A 156     -16.238  -7.996 -28.734  1.00  0.80           N  
ATOM   2198  CA  GLY A 156     -17.058  -8.029 -27.540  1.00  0.80           C  
ATOM   2199  C   GLY A 156     -17.776  -6.732 -27.189  1.00  0.80           C  
ATOM   2200  O   GLY A 156     -18.352  -6.643 -26.097  1.00  0.80           O  
ATOM   2201  H   GLY A 156     -16.695  -8.252 -29.603  1.00  0.80           H  
ATOM   2202 1HA  GLY A 156     -17.802  -8.815 -27.670  1.00  0.80           H  
ATOM   2203 2HA  GLY A 156     -16.438  -8.332 -26.699  1.00  0.80           H  
ATOM   2204  N   PHE A 157     -17.779  -5.744 -28.083  1.00  0.79           N  
ATOM   2205  CA  PHE A 157     -18.435  -4.479 -27.765  1.00  0.79           C  
ATOM   2206  C   PHE A 157     -19.813  -4.325 -28.402  1.00  0.79           C  
ATOM   2207  O   PHE A 157     -20.026  -4.674 -29.564  1.00  0.79           O  
ATOM   2208  CB  PHE A 157     -17.589  -3.312 -28.256  1.00  0.79           C  
ATOM   2209  CG  PHE A 157     -16.280  -3.152 -27.585  1.00  0.79           C  
ATOM   2210  CD1 PHE A 157     -15.148  -3.573 -28.233  1.00  0.79           C  
ATOM   2211  CD2 PHE A 157     -16.163  -2.593 -26.316  1.00  0.79           C  
ATOM   2212  CE1 PHE A 157     -13.921  -3.430 -27.667  1.00  0.79           C  
ATOM   2213  CE2 PHE A 157     -14.923  -2.453 -25.726  1.00  0.79           C  
ATOM   2214  CZ  PHE A 157     -13.805  -2.870 -26.414  1.00  0.79           C  
ATOM   2215  H   PHE A 157     -17.327  -5.861 -28.988  1.00  0.79           H  
ATOM   2216  HA  PHE A 157     -18.544  -4.407 -26.687  1.00  0.79           H  
ATOM   2217 1HB  PHE A 157     -17.407  -3.438 -29.311  1.00  0.79           H  
ATOM   2218 2HB  PHE A 157     -18.154  -2.383 -28.134  1.00  0.79           H  
ATOM   2219  HD1 PHE A 157     -15.251  -4.016 -29.224  1.00  0.79           H  
ATOM   2220  HD2 PHE A 157     -17.055  -2.270 -25.792  1.00  0.79           H  
ATOM   2221  HE1 PHE A 157     -13.035  -3.764 -28.207  1.00  0.79           H  
ATOM   2222  HE2 PHE A 157     -14.829  -2.012 -24.728  1.00  0.79           H  
ATOM   2223  HZ  PHE A 157     -12.838  -2.766 -25.976  1.00  0.79           H  
ATOM   2224  N   SER A 158     -20.743  -3.739 -27.653  1.00  0.78           N  
ATOM   2225  CA  SER A 158     -22.049  -3.413 -28.221  1.00  0.78           C  
ATOM   2226  C   SER A 158     -21.913  -2.084 -28.966  1.00  0.78           C  
ATOM   2227  O   SER A 158     -21.030  -1.308 -28.614  1.00  0.78           O  
ATOM   2228  CB  SER A 158     -23.089  -3.291 -27.119  1.00  0.78           C  
ATOM   2229  OG  SER A 158     -22.814  -2.180 -26.287  1.00  0.78           O  
ATOM   2230  H   SER A 158     -20.512  -3.511 -26.678  1.00  0.78           H  
ATOM   2231  HA  SER A 158     -22.332  -4.212 -28.899  1.00  0.78           H  
ATOM   2232 1HB  SER A 158     -24.076  -3.187 -27.541  1.00  0.78           H  
ATOM   2233 2HB  SER A 158     -23.088  -4.199 -26.520  1.00  0.78           H  
ATOM   2234  HG  SER A 158     -22.073  -2.462 -25.718  1.00  0.78           H  
ATOM   2235  N   PRO A 159     -22.797  -1.731 -29.920  1.00  0.77           N  
ATOM   2236  CA  PRO A 159     -22.838  -0.432 -30.582  1.00  0.77           C  
ATOM   2237  C   PRO A 159     -22.853   0.720 -29.579  1.00  0.77           C  
ATOM   2238  O   PRO A 159     -22.262   1.776 -29.817  1.00  0.77           O  
ATOM   2239  CB  PRO A 159     -24.149  -0.531 -31.371  1.00  0.77           C  
ATOM   2240  CG  PRO A 159     -24.293  -2.007 -31.671  1.00  0.77           C  
ATOM   2241  CD  PRO A 159     -23.787  -2.704 -30.434  1.00  0.77           C  
ATOM   2242  HA  PRO A 159     -21.969  -0.340 -31.232  1.00  0.77           H  
ATOM   2243 1HB  PRO A 159     -24.989  -0.100 -30.796  1.00  0.77           H  
ATOM   2244 2HB  PRO A 159     -24.066   0.043 -32.293  1.00  0.77           H  
ATOM   2245 1HG  PRO A 159     -25.348  -2.239 -31.885  1.00  0.77           H  
ATOM   2246 2HG  PRO A 159     -23.722  -2.279 -32.569  1.00  0.77           H  
ATOM   2247 1HD  PRO A 159     -24.607  -2.860 -29.727  1.00  0.77           H  
ATOM   2248 2HD  PRO A 159     -23.306  -3.641 -30.743  1.00  0.77           H  
ATOM   2249  N   VAL A 160     -23.469   0.494 -28.426  1.00  0.76           N  
ATOM   2250  CA  VAL A 160     -23.522   1.498 -27.385  1.00  0.76           C  
ATOM   2251  C   VAL A 160     -22.118   1.699 -26.820  1.00  0.76           C  
ATOM   2252  O   VAL A 160     -21.643   2.829 -26.678  1.00  0.76           O  
ATOM   2253  CB  VAL A 160     -24.499   1.039 -26.307  1.00  0.76           C  
ATOM   2254  CG1 VAL A 160     -24.450   1.934 -25.192  1.00  0.76           C  
ATOM   2255  CG2 VAL A 160     -25.888   0.974 -26.898  1.00  0.76           C  
ATOM   2256  H   VAL A 160     -23.936  -0.386 -28.267  1.00  0.76           H  
ATOM   2257  HA  VAL A 160     -23.875   2.438 -27.813  1.00  0.76           H  
ATOM   2258  HB  VAL A 160     -24.202   0.054 -25.948  1.00  0.76           H  
ATOM   2259 1HG1 VAL A 160     -25.130   1.598 -24.414  1.00  0.76           H  
ATOM   2260 2HG1 VAL A 160     -23.438   1.933 -24.828  1.00  0.76           H  
ATOM   2261 3HG1 VAL A 160     -24.729   2.922 -25.504  1.00  0.76           H  
ATOM   2262 1HG2 VAL A 160     -26.593   0.638 -26.139  1.00  0.76           H  
ATOM   2263 2HG2 VAL A 160     -26.179   1.966 -27.251  1.00  0.76           H  
ATOM   2264 3HG2 VAL A 160     -25.893   0.275 -27.736  1.00  0.76           H  
ATOM   2265  N   GLU A 161     -21.430   0.588 -26.553  1.00  0.75           N  
ATOM   2266  CA  GLU A 161     -20.058   0.657 -26.064  1.00  0.75           C  
ATOM   2267  C   GLU A 161     -19.143   1.298 -27.105  1.00  0.75           C  
ATOM   2268  O   GLU A 161     -18.203   2.005 -26.747  1.00  0.75           O  
ATOM   2269  CB  GLU A 161     -19.569  -0.712 -25.623  1.00  0.75           C  
ATOM   2270  CG  GLU A 161     -20.232  -1.200 -24.341  1.00  0.75           C  
ATOM   2271  CD  GLU A 161     -19.927  -2.612 -23.980  1.00  0.75           C  
ATOM   2272  OE1 GLU A 161     -19.779  -3.432 -24.858  1.00  0.75           O  
ATOM   2273  OE2 GLU A 161     -19.826  -2.900 -22.811  1.00  0.75           O  
ATOM   2274  H   GLU A 161     -21.871  -0.323 -26.687  1.00  0.75           H  
ATOM   2275  HA  GLU A 161     -20.044   1.297 -25.190  1.00  0.75           H  
ATOM   2276 1HB  GLU A 161     -19.734  -1.436 -26.406  1.00  0.75           H  
ATOM   2277 2HB  GLU A 161     -18.506  -0.654 -25.443  1.00  0.75           H  
ATOM   2278 1HG  GLU A 161     -19.872  -0.579 -23.532  1.00  0.75           H  
ATOM   2279 2HG  GLU A 161     -21.308  -1.056 -24.415  1.00  0.75           H  
ATOM   2280  N   VAL A 162     -19.428   1.082 -28.393  1.00  0.75           N  
ATOM   2281  CA  VAL A 162     -18.625   1.697 -29.444  1.00  0.75           C  
ATOM   2282  C   VAL A 162     -18.737   3.215 -29.328  1.00  0.75           C  
ATOM   2283  O   VAL A 162     -17.726   3.920 -29.378  1.00  0.75           O  
ATOM   2284  CB  VAL A 162     -19.064   1.227 -30.838  1.00  0.75           C  
ATOM   2285  CG1 VAL A 162     -18.341   2.030 -31.920  1.00  0.75           C  
ATOM   2286  CG2 VAL A 162     -18.763  -0.251 -30.959  1.00  0.75           C  
ATOM   2287  H   VAL A 162     -20.199   0.454 -28.625  1.00  0.75           H  
ATOM   2288  HA  VAL A 162     -17.588   1.410 -29.301  1.00  0.75           H  
ATOM   2289  HB  VAL A 162     -20.121   1.399 -30.963  1.00  0.75           H  
ATOM   2290 1HG1 VAL A 162     -18.667   1.691 -32.904  1.00  0.75           H  
ATOM   2291 2HG1 VAL A 162     -18.580   3.089 -31.803  1.00  0.75           H  
ATOM   2292 3HG1 VAL A 162     -17.265   1.886 -31.823  1.00  0.75           H  
ATOM   2293 1HG2 VAL A 162     -19.068  -0.613 -31.932  1.00  0.75           H  
ATOM   2294 2HG2 VAL A 162     -17.707  -0.398 -30.828  1.00  0.75           H  
ATOM   2295 3HG2 VAL A 162     -19.292  -0.797 -30.195  1.00  0.75           H  
ATOM   2296  N   VAL A 163     -19.954   3.716 -29.113  1.00  0.76           N  
ATOM   2297  CA  VAL A 163     -20.145   5.151 -28.939  1.00  0.76           C  
ATOM   2298  C   VAL A 163     -19.360   5.642 -27.728  1.00  0.76           C  
ATOM   2299  O   VAL A 163     -18.733   6.702 -27.770  1.00  0.76           O  
ATOM   2300  CB  VAL A 163     -21.625   5.504 -28.761  1.00  0.76           C  
ATOM   2301  CG1 VAL A 163     -21.757   6.950 -28.380  1.00  0.76           C  
ATOM   2302  CG2 VAL A 163     -22.364   5.216 -30.034  1.00  0.76           C  
ATOM   2303  H   VAL A 163     -20.760   3.085 -29.099  1.00  0.76           H  
ATOM   2304  HA  VAL A 163     -19.778   5.660 -29.825  1.00  0.76           H  
ATOM   2305  HB  VAL A 163     -22.046   4.914 -27.950  1.00  0.76           H  
ATOM   2306 1HG1 VAL A 163     -22.808   7.201 -28.236  1.00  0.76           H  
ATOM   2307 2HG1 VAL A 163     -21.212   7.113 -27.463  1.00  0.76           H  
ATOM   2308 3HG1 VAL A 163     -21.343   7.557 -29.160  1.00  0.76           H  
ATOM   2309 1HG2 VAL A 163     -23.420   5.466 -29.905  1.00  0.76           H  
ATOM   2310 2HG2 VAL A 163     -21.946   5.803 -30.838  1.00  0.76           H  
ATOM   2311 3HG2 VAL A 163     -22.268   4.166 -30.274  1.00  0.76           H  
ATOM   2312  N   TRP A 164     -19.382   4.869 -26.643  1.00  0.77           N  
ATOM   2313  CA  TRP A 164     -18.622   5.239 -25.455  1.00  0.77           C  
ATOM   2314  C   TRP A 164     -17.108   5.274 -25.771  1.00  0.77           C  
ATOM   2315  O   TRP A 164     -16.413   6.215 -25.392  1.00  0.77           O  
ATOM   2316  CB  TRP A 164     -18.930   4.266 -24.318  1.00  0.77           C  
ATOM   2317  CG  TRP A 164     -20.388   4.316 -23.882  1.00  0.77           C  
ATOM   2318  CD1 TRP A 164     -21.214   5.344 -24.101  1.00  0.77           C  
ATOM   2319  CD2 TRP A 164     -21.193   3.314 -23.181  1.00  0.77           C  
ATOM   2320  NE1 TRP A 164     -22.454   5.084 -23.580  1.00  0.77           N  
ATOM   2321  CE2 TRP A 164     -22.455   3.861 -23.016  1.00  0.77           C  
ATOM   2322  CE3 TRP A 164     -20.945   2.037 -22.687  1.00  0.77           C  
ATOM   2323  CZ2 TRP A 164     -23.476   3.180 -22.370  1.00  0.77           C  
ATOM   2324  CZ3 TRP A 164     -21.962   1.347 -22.051  1.00  0.77           C  
ATOM   2325  CH2 TRP A 164     -23.198   1.903 -21.894  1.00  0.77           C  
ATOM   2326  H   TRP A 164     -19.949   4.019 -26.649  1.00  0.77           H  
ATOM   2327  HA  TRP A 164     -18.929   6.232 -25.145  1.00  0.77           H  
ATOM   2328 1HB  TRP A 164     -18.692   3.255 -24.622  1.00  0.77           H  
ATOM   2329 2HB  TRP A 164     -18.307   4.499 -23.453  1.00  0.77           H  
ATOM   2330  HD1 TRP A 164     -20.929   6.232 -24.613  1.00  0.77           H  
ATOM   2331  HE1 TRP A 164     -23.291   5.688 -23.608  1.00  0.77           H  
ATOM   2332  HE3 TRP A 164     -19.983   1.585 -22.803  1.00  0.77           H  
ATOM   2333  HZ2 TRP A 164     -24.469   3.618 -22.247  1.00  0.77           H  
ATOM   2334  HZ3 TRP A 164     -21.745   0.345 -21.678  1.00  0.77           H  
ATOM   2335  HH2 TRP A 164     -23.978   1.336 -21.387  1.00  0.77           H  
ATOM   2336  N   LEU A 165     -16.595   4.308 -26.548  1.00  0.79           N  
ATOM   2337  CA  LEU A 165     -15.168   4.295 -26.912  1.00  0.79           C  
ATOM   2338  C   LEU A 165     -14.800   5.545 -27.716  1.00  0.79           C  
ATOM   2339  O   LEU A 165     -13.731   6.145 -27.518  1.00  0.79           O  
ATOM   2340  CB  LEU A 165     -14.813   3.054 -27.763  1.00  0.79           C  
ATOM   2341  CG  LEU A 165     -14.804   1.682 -27.086  1.00  0.79           C  
ATOM   2342  CD1 LEU A 165     -14.655   0.642 -28.117  1.00  0.79           C  
ATOM   2343  CD2 LEU A 165     -13.642   1.582 -26.121  1.00  0.79           C  
ATOM   2344  H   LEU A 165     -17.199   3.546 -26.850  1.00  0.79           H  
ATOM   2345  HA  LEU A 165     -14.580   4.281 -25.997  1.00  0.79           H  
ATOM   2346 1HB  LEU A 165     -15.538   2.993 -28.568  1.00  0.79           H  
ATOM   2347 2HB  LEU A 165     -13.844   3.204 -28.218  1.00  0.79           H  
ATOM   2348  HG  LEU A 165     -15.735   1.524 -26.585  1.00  0.79           H  
ATOM   2349 1HD1 LEU A 165     -14.656  -0.331 -27.657  1.00  0.79           H  
ATOM   2350 2HD1 LEU A 165     -15.482   0.717 -28.800  1.00  0.79           H  
ATOM   2351 3HD1 LEU A 165     -13.720   0.791 -28.649  1.00  0.79           H  
ATOM   2352 1HD2 LEU A 165     -13.632   0.596 -25.663  1.00  0.79           H  
ATOM   2353 2HD2 LEU A 165     -12.732   1.721 -26.670  1.00  0.79           H  
ATOM   2354 3HD2 LEU A 165     -13.727   2.347 -25.348  1.00  0.79           H  
ATOM   2355  N   LEU A 166     -15.728   5.993 -28.566  1.00  0.81           N  
ATOM   2356  CA  LEU A 166     -15.524   7.168 -29.409  1.00  0.81           C  
ATOM   2357  C   LEU A 166     -15.442   8.449 -28.603  1.00  0.81           C  
ATOM   2358  O   LEU A 166     -14.996   9.471 -29.114  1.00  0.81           O  
ATOM   2359  CB  LEU A 166     -16.613   7.273 -30.468  1.00  0.81           C  
ATOM   2360  CG  LEU A 166     -16.551   6.191 -31.511  1.00  0.81           C  
ATOM   2361  CD1 LEU A 166     -17.726   6.253 -32.383  1.00  0.81           C  
ATOM   2362  CD2 LEU A 166     -15.319   6.383 -32.325  1.00  0.81           C  
ATOM   2363  H   LEU A 166     -16.589   5.452 -28.677  1.00  0.81           H  
ATOM   2364  HA  LEU A 166     -14.577   7.043 -29.930  1.00  0.81           H  
ATOM   2365 1HB  LEU A 166     -17.587   7.229 -29.984  1.00  0.81           H  
ATOM   2366 2HB  LEU A 166     -16.517   8.227 -30.975  1.00  0.81           H  
ATOM   2367  HG  LEU A 166     -16.521   5.221 -31.032  1.00  0.81           H  
ATOM   2368 1HD1 LEU A 166     -17.620   5.476 -33.097  1.00  0.81           H  
ATOM   2369 2HD1 LEU A 166     -18.618   6.097 -31.796  1.00  0.81           H  
ATOM   2370 3HD1 LEU A 166     -17.766   7.217 -32.887  1.00  0.81           H  
ATOM   2371 1HD2 LEU A 166     -15.259   5.604 -33.083  1.00  0.81           H  
ATOM   2372 2HD2 LEU A 166     -15.354   7.362 -32.816  1.00  0.81           H  
ATOM   2373 3HD2 LEU A 166     -14.442   6.331 -31.682  1.00  0.81           H  
ATOM   2374  N   ALA A 167     -15.793   8.409 -27.318  1.00  0.82           N  
ATOM   2375  CA  ALA A 167     -15.644   9.582 -26.487  1.00  0.82           C  
ATOM   2376  C   ALA A 167     -14.176   9.991 -26.488  1.00  0.82           C  
ATOM   2377  O   ALA A 167     -13.855  11.169 -26.359  1.00  0.82           O  
ATOM   2378  CB  ALA A 167     -16.125   9.320 -25.073  1.00  0.82           C  
ATOM   2379  H   ALA A 167     -16.141   7.553 -26.889  1.00  0.82           H  
ATOM   2380  HA  ALA A 167     -16.222  10.393 -26.926  1.00  0.82           H  
ATOM   2381 1HB  ALA A 167     -16.005  10.220 -24.471  1.00  0.82           H  
ATOM   2382 2HB  ALA A 167     -17.171   9.026 -25.081  1.00  0.82           H  
ATOM   2383 3HB  ALA A 167     -15.539   8.521 -24.646  1.00  0.82           H  
ATOM   2384  N   SER A 168     -13.258   9.028 -26.666  1.00  0.83           N  
ATOM   2385  CA  SER A 168     -11.836   9.343 -26.683  1.00  0.83           C  
ATOM   2386  C   SER A 168     -11.439  10.194 -27.873  1.00  0.83           C  
ATOM   2387  O   SER A 168     -10.382  10.819 -27.874  1.00  0.83           O  
ATOM   2388  CB  SER A 168     -10.995   8.090 -26.642  1.00  0.83           C  
ATOM   2389  OG  SER A 168     -11.182   7.317 -27.790  1.00  0.83           O  
ATOM   2390  H   SER A 168     -13.549   8.059 -26.816  1.00  0.83           H  
ATOM   2391  HA  SER A 168     -11.623   9.928 -25.805  1.00  0.83           H  
ATOM   2392 1HB  SER A 168      -9.947   8.367 -26.560  1.00  0.83           H  
ATOM   2393 2HB  SER A 168     -11.245   7.527 -25.776  1.00  0.83           H  
ATOM   2394  HG  SER A 168     -12.070   6.893 -27.694  1.00  0.83           H  
ATOM   2395  N   HIS A 169     -12.292  10.287 -28.887  1.00  0.83           N  
ATOM   2396  CA  HIS A 169     -11.954  11.118 -30.017  1.00  0.83           C  
ATOM   2397  C   HIS A 169     -12.003  12.583 -29.617  1.00  0.83           C  
ATOM   2398  O   HIS A 169     -11.378  13.421 -30.260  1.00  0.83           O  
ATOM   2399  CB  HIS A 169     -12.831  10.835 -31.226  1.00  0.83           C  
ATOM   2400  CG  HIS A 169     -12.491   9.542 -31.904  1.00  0.83           C  
ATOM   2401  ND1 HIS A 169     -12.902   9.232 -33.194  1.00  0.83           N  
ATOM   2402  CD2 HIS A 169     -11.773   8.478 -31.470  1.00  0.83           C  
ATOM   2403  CE1 HIS A 169     -12.446   8.038 -33.521  1.00  0.83           C  
ATOM   2404  NE2 HIS A 169     -11.754   7.554 -32.492  1.00  0.83           N  
ATOM   2405  H   HIS A 169     -13.185   9.804 -28.879  1.00  0.83           H  
ATOM   2406  HA  HIS A 169     -10.939  10.896 -30.320  1.00  0.83           H  
ATOM   2407 1HB  HIS A 169     -13.854  10.779 -30.901  1.00  0.83           H  
ATOM   2408 2HB  HIS A 169     -12.746  11.645 -31.949  1.00  0.83           H  
ATOM   2409  HD1 HIS A 169     -13.463   9.800 -33.851  1.00  0.83           H  
ATOM   2410  HD2 HIS A 169     -11.256   8.265 -30.531  1.00  0.83           H  
ATOM   2411  HE1 HIS A 169     -12.675   7.623 -34.505  1.00  0.83           H  
ATOM   2412  N   SER A 170     -12.679  12.896 -28.507  1.00  0.84           N  
ATOM   2413  CA  SER A 170     -12.763  14.262 -28.013  1.00  0.84           C  
ATOM   2414  C   SER A 170     -11.396  14.834 -27.638  1.00  0.84           C  
ATOM   2415  O   SER A 170     -11.230  16.050 -27.590  1.00  0.84           O  
ATOM   2416  CB  SER A 170     -13.671  14.305 -26.802  1.00  0.84           C  
ATOM   2417  OG  SER A 170     -13.130  13.569 -25.766  1.00  0.84           O  
ATOM   2418  H   SER A 170     -13.151  12.167 -27.972  1.00  0.84           H  
ATOM   2419  HA  SER A 170     -13.179  14.890 -28.798  1.00  0.84           H  
ATOM   2420 1HB  SER A 170     -13.808  15.342 -26.486  1.00  0.84           H  
ATOM   2421 2HB  SER A 170     -14.648  13.905 -27.050  1.00  0.84           H  
ATOM   2422  HG  SER A 170     -13.333  12.645 -25.967  1.00  0.84           H  
ATOM   2423  N   ILE A 171     -10.414  13.965 -27.382  1.00  0.86           N  
ATOM   2424  CA  ILE A 171      -9.077  14.411 -27.037  1.00  0.86           C  
ATOM   2425  C   ILE A 171      -8.093  13.920 -28.061  1.00  0.86           C  
ATOM   2426  O   ILE A 171      -6.912  13.836 -27.782  1.00  0.86           O  
ATOM   2427  CB  ILE A 171      -8.593  13.950 -25.649  1.00  0.86           C  
ATOM   2428  CG1 ILE A 171      -8.729  12.474 -25.488  1.00  0.86           C  
ATOM   2429  CG2 ILE A 171      -9.362  14.634 -24.580  1.00  0.86           C  
ATOM   2430  CD1 ILE A 171      -7.764  11.671 -26.273  1.00  0.86           C  
ATOM   2431  H   ILE A 171     -10.581  12.961 -27.455  1.00  0.86           H  
ATOM   2432  HA  ILE A 171      -9.062  15.491 -27.047  1.00  0.86           H  
ATOM   2433  HB  ILE A 171      -7.536  14.204 -25.536  1.00  0.86           H  
ATOM   2434 1HG1 ILE A 171      -8.568  12.251 -24.454  1.00  0.86           H  
ATOM   2435 2HG1 ILE A 171      -9.741  12.180 -25.766  1.00  0.86           H  
ATOM   2436 1HG2 ILE A 171      -9.001  14.317 -23.607  1.00  0.86           H  
ATOM   2437 2HG2 ILE A 171      -9.240  15.706 -24.683  1.00  0.86           H  
ATOM   2438 3HG2 ILE A 171     -10.399  14.370 -24.690  1.00  0.86           H  
ATOM   2439 1HD1 ILE A 171      -7.934  10.616 -26.078  1.00  0.86           H  
ATOM   2440 2HD1 ILE A 171      -7.892  11.846 -27.319  1.00  0.86           H  
ATOM   2441 3HD1 ILE A 171      -6.766  11.953 -25.978  1.00  0.86           H  
ATOM   2442  N   ALA A 172      -8.569  13.473 -29.209  1.00  0.90           N  
ATOM   2443  CA  ALA A 172      -7.647  12.945 -30.186  1.00  0.90           C  
ATOM   2444  C   ALA A 172      -7.377  13.966 -31.269  1.00  0.90           C  
ATOM   2445  O   ALA A 172      -8.153  14.917 -31.459  1.00  0.90           O  
ATOM   2446  CB  ALA A 172      -8.164  11.644 -30.752  1.00  0.90           C  
ATOM   2447  H   ALA A 172      -9.561  13.537 -29.433  1.00  0.90           H  
ATOM   2448  HA  ALA A 172      -6.714  12.731 -29.691  1.00  0.90           H  
ATOM   2449 1HB  ALA A 172      -7.444  11.241 -31.462  1.00  0.90           H  
ATOM   2450 2HB  ALA A 172      -8.311  10.936 -29.934  1.00  0.90           H  
ATOM   2451 3HB  ALA A 172      -9.099  11.804 -31.241  1.00  0.90           H  
ATOM   2452  N   ALA A 173      -6.296  13.734 -32.004  1.00  0.96           N  
ATOM   2453  CA  ALA A 173      -5.922  14.561 -33.137  1.00  0.96           C  
ATOM   2454  C   ALA A 173      -5.338  13.695 -34.219  1.00  0.96           C  
ATOM   2455  O   ALA A 173      -4.873  12.583 -33.961  1.00  0.96           O  
ATOM   2456  CB  ALA A 173      -4.917  15.632 -32.726  1.00  0.96           C  
ATOM   2457  H   ALA A 173      -5.702  12.952 -31.767  1.00  0.96           H  
ATOM   2458  HA  ALA A 173      -6.820  15.007 -33.547  1.00  0.96           H  
ATOM   2459 1HB  ALA A 173      -4.661  16.235 -33.596  1.00  0.96           H  
ATOM   2460 2HB  ALA A 173      -5.348  16.272 -31.956  1.00  0.96           H  
ATOM   2461 3HB  ALA A 173      -4.009  15.164 -32.336  1.00  0.96           H  
ATOM   2462  N   ALA A 174      -5.418  14.188 -35.440  1.00  1.02           N  
ATOM   2463  CA  ALA A 174      -4.886  13.493 -36.588  1.00  1.02           C  
ATOM   2464  C   ALA A 174      -3.506  13.974 -36.966  1.00  1.02           C  
ATOM   2465  O   ALA A 174      -3.299  15.168 -37.183  1.00  1.02           O  
ATOM   2466  CB  ALA A 174      -5.777  13.724 -37.766  1.00  1.02           C  
ATOM   2467  H   ALA A 174      -5.840  15.105 -35.575  1.00  1.02           H  
ATOM   2468  HA  ALA A 174      -4.837  12.430 -36.351  1.00  1.02           H  
ATOM   2469 1HB  ALA A 174      -5.373  13.200 -38.609  1.00  1.02           H  
ATOM   2470 2HB  ALA A 174      -6.777  13.389 -37.573  1.00  1.02           H  
ATOM   2471 3HB  ALA A 174      -5.777  14.782 -37.969  1.00  1.02           H  
ATOM   2472  N   ASP A 175      -2.580  13.050 -37.133  1.00  1.08           N  
ATOM   2473  CA  ASP A 175      -1.266  13.427 -37.621  1.00  1.08           C  
ATOM   2474  C   ASP A 175      -1.057  12.936 -39.055  1.00  1.08           C  
ATOM   2475  O   ASP A 175      -0.336  13.556 -39.833  1.00  1.08           O  
ATOM   2476  CB  ASP A 175      -0.190  12.876 -36.698  1.00  1.08           C  
ATOM   2477  CG  ASP A 175      -0.178  11.367 -36.628  1.00  1.08           C  
ATOM   2478  OD1 ASP A 175      -1.236  10.757 -36.425  1.00  1.08           O  
ATOM   2479  OD2 ASP A 175       0.891  10.808 -36.830  1.00  1.08           O  
ATOM   2480  H   ASP A 175      -2.784  12.094 -36.898  1.00  1.08           H  
ATOM   2481  HA  ASP A 175      -1.185  14.509 -37.616  1.00  1.08           H  
ATOM   2482 1HB  ASP A 175       0.786  13.225 -37.026  1.00  1.08           H  
ATOM   2483 2HB  ASP A 175      -0.347  13.260 -35.678  1.00  1.08           H  
ATOM   2484  N   LYS A 176      -1.709  11.813 -39.389  1.00  1.13           N  
ATOM   2485  CA  LYS A 176      -1.558  11.180 -40.699  1.00  1.13           C  
ATOM   2486  C   LYS A 176      -2.867  10.993 -41.462  1.00  1.13           C  
ATOM   2487  O   LYS A 176      -2.845  10.444 -42.560  1.00  1.13           O  
ATOM   2488  CB  LYS A 176      -0.888   9.808 -40.593  1.00  1.13           C  
ATOM   2489  CG  LYS A 176       0.511   9.783 -39.965  1.00  1.13           C  
ATOM   2490  CD  LYS A 176       1.591  10.545 -40.718  1.00  1.13           C  
ATOM   2491  CE  LYS A 176       2.967  10.376 -39.991  1.00  1.13           C  
ATOM   2492  NZ  LYS A 176       3.061  11.204 -38.693  1.00  1.13           N  
ATOM   2493  H   LYS A 176      -2.271  11.360 -38.686  1.00  1.13           H  
ATOM   2494  HA  LYS A 176      -0.922  11.821 -41.309  1.00  1.13           H  
ATOM   2495 1HB  LYS A 176      -1.518   9.148 -39.995  1.00  1.13           H  
ATOM   2496 2HB  LYS A 176      -0.811   9.367 -41.586  1.00  1.13           H  
ATOM   2497 1HG  LYS A 176       0.455  10.155 -38.980  1.00  1.13           H  
ATOM   2498 2HG  LYS A 176       0.837   8.750 -39.920  1.00  1.13           H  
ATOM   2499 1HD  LYS A 176       1.668  10.169 -41.737  1.00  1.13           H  
ATOM   2500 2HD  LYS A 176       1.333  11.606 -40.754  1.00  1.13           H  
ATOM   2501 1HE  LYS A 176       3.096   9.324 -39.741  1.00  1.13           H  
ATOM   2502 2HE  LYS A 176       3.767  10.682 -40.662  1.00  1.13           H  
ATOM   2503 1HZ  LYS A 176       3.980  11.073 -38.217  1.00  1.13           H  
ATOM   2504 2HZ  LYS A 176       2.954  12.174 -38.915  1.00  1.13           H  
ATOM   2505 3HZ  LYS A 176       2.312  10.946 -38.017  1.00  1.13           H  
ATOM   2506  N   VAL A 177      -4.021  11.376 -40.889  1.00  1.16           N  
ATOM   2507  CA  VAL A 177      -5.276  11.146 -41.628  1.00  1.16           C  
ATOM   2508  C   VAL A 177      -5.166  11.951 -42.906  1.00  1.16           C  
ATOM   2509  O   VAL A 177      -5.417  11.456 -44.006  1.00  1.16           O  
ATOM   2510  CB  VAL A 177      -6.527  11.606 -40.846  1.00  1.16           C  
ATOM   2511  CG1 VAL A 177      -7.742  11.518 -41.731  1.00  1.16           C  
ATOM   2512  CG2 VAL A 177      -6.712  10.754 -39.577  1.00  1.16           C  
ATOM   2513  H   VAL A 177      -4.019  11.822 -39.986  1.00  1.16           H  
ATOM   2514  HA  VAL A 177      -5.370  10.087 -41.872  1.00  1.16           H  
ATOM   2515  HB  VAL A 177      -6.410  12.651 -40.580  1.00  1.16           H  
ATOM   2516 1HG1 VAL A 177      -8.609  11.876 -41.191  1.00  1.16           H  
ATOM   2517 2HG1 VAL A 177      -7.584  12.143 -42.613  1.00  1.16           H  
ATOM   2518 3HG1 VAL A 177      -7.905  10.488 -42.041  1.00  1.16           H  
ATOM   2519 1HG2 VAL A 177      -7.588  11.101 -39.035  1.00  1.16           H  
ATOM   2520 2HG2 VAL A 177      -6.849   9.709 -39.857  1.00  1.16           H  
ATOM   2521 3HG2 VAL A 177      -5.833  10.845 -38.941  1.00  1.16           H  
ATOM   2522  N   ASP A 178      -4.716  13.188 -42.726  1.00  1.16           N  
ATOM   2523  CA  ASP A 178      -4.383  14.108 -43.789  1.00  1.16           C  
ATOM   2524  C   ASP A 178      -3.033  14.725 -43.428  1.00  1.16           C  
ATOM   2525  O   ASP A 178      -2.984  15.713 -42.697  1.00  1.16           O  
ATOM   2526  CB  ASP A 178      -5.431  15.189 -44.011  1.00  1.16           C  
ATOM   2527  CG  ASP A 178      -5.035  16.128 -45.210  1.00  1.16           C  
ATOM   2528  OD1 ASP A 178      -3.841  16.298 -45.469  1.00  1.16           O  
ATOM   2529  OD2 ASP A 178      -5.919  16.611 -45.890  1.00  1.16           O  
ATOM   2530  H   ASP A 178      -4.574  13.488 -41.774  1.00  1.16           H  
ATOM   2531  HA  ASP A 178      -4.332  13.564 -44.726  1.00  1.16           H  
ATOM   2532 1HB  ASP A 178      -6.405  14.727 -44.218  1.00  1.16           H  
ATOM   2533 2HB  ASP A 178      -5.545  15.769 -43.107  1.00  1.16           H  
ATOM   2534  N   PRO A 179      -1.920  14.186 -43.946  1.00  1.13           N  
ATOM   2535  CA  PRO A 179      -0.551  14.573 -43.656  1.00  1.13           C  
ATOM   2536  C   PRO A 179      -0.241  16.049 -43.910  1.00  1.13           C  
ATOM   2537  O   PRO A 179       0.798  16.536 -43.465  1.00  1.13           O  
ATOM   2538  CB  PRO A 179       0.260  13.685 -44.609  1.00  1.13           C  
ATOM   2539  CG  PRO A 179      -0.612  12.489 -44.862  1.00  1.13           C  
ATOM   2540  CD  PRO A 179      -2.016  13.027 -44.873  1.00  1.13           C  
ATOM   2541  HA  PRO A 179      -0.330  14.316 -42.605  1.00  1.13           H  
ATOM   2542 1HB  PRO A 179       0.496  14.245 -45.527  1.00  1.13           H  
ATOM   2543 2HB  PRO A 179       1.219  13.418 -44.141  1.00  1.13           H  
ATOM   2544 1HG  PRO A 179      -0.333  12.006 -45.811  1.00  1.13           H  
ATOM   2545 2HG  PRO A 179      -0.466  11.735 -44.066  1.00  1.13           H  
ATOM   2546 1HD  PRO A 179      -2.315  13.353 -45.881  1.00  1.13           H  
ATOM   2547 2HD  PRO A 179      -2.660  12.232 -44.472  1.00  1.13           H  
ATOM   2548  N   SER A 180      -1.076  16.764 -44.685  1.00  1.08           N  
ATOM   2549  CA  SER A 180      -0.767  18.168 -44.942  1.00  1.08           C  
ATOM   2550  C   SER A 180      -1.164  19.070 -43.769  1.00  1.08           C  
ATOM   2551  O   SER A 180      -0.752  20.233 -43.717  1.00  1.08           O  
ATOM   2552  CB  SER A 180      -1.434  18.655 -46.223  1.00  1.08           C  
ATOM   2553  OG  SER A 180      -2.823  18.749 -46.102  1.00  1.08           O  
ATOM   2554  H   SER A 180      -1.961  16.383 -45.044  1.00  1.08           H  
ATOM   2555  HA  SER A 180       0.310  18.256 -45.078  1.00  1.08           H  
ATOM   2556 1HB  SER A 180      -1.027  19.626 -46.492  1.00  1.08           H  
ATOM   2557 2HB  SER A 180      -1.193  17.966 -47.030  1.00  1.08           H  
ATOM   2558  HG  SER A 180      -3.144  17.848 -45.868  1.00  1.08           H  
ATOM   2559  N   ILE A 181      -1.956  18.539 -42.826  1.00  1.02           N  
ATOM   2560  CA  ILE A 181      -2.414  19.332 -41.690  1.00  1.02           C  
ATOM   2561  C   ILE A 181      -2.251  18.577 -40.364  1.00  1.02           C  
ATOM   2562  O   ILE A 181      -3.238  18.399 -39.634  1.00  1.02           O  
ATOM   2563  CB  ILE A 181      -3.905  19.664 -41.838  1.00  1.02           C  
ATOM   2564  CG1 ILE A 181      -4.681  18.368 -42.055  1.00  1.02           C  
ATOM   2565  CG2 ILE A 181      -4.134  20.602 -43.011  1.00  1.02           C  
ATOM   2566  CD1 ILE A 181      -6.173  18.524 -41.952  1.00  1.02           C  
ATOM   2567  H   ILE A 181      -2.253  17.563 -42.906  1.00  1.02           H  
ATOM   2568  HA  ILE A 181      -1.848  20.259 -41.649  1.00  1.02           H  
ATOM   2569  HB  ILE A 181      -4.263  20.135 -40.935  1.00  1.02           H  
ATOM   2570 1HG1 ILE A 181      -4.439  17.985 -43.045  1.00  1.02           H  
ATOM   2571 2HG1 ILE A 181      -4.358  17.633 -41.316  1.00  1.02           H  
ATOM   2572 1HG2 ILE A 181      -5.193  20.822 -43.091  1.00  1.02           H  
ATOM   2573 2HG2 ILE A 181      -3.582  21.525 -42.849  1.00  1.02           H  
ATOM   2574 3HG2 ILE A 181      -3.798  20.134 -43.933  1.00  1.02           H  
ATOM   2575 1HD1 ILE A 181      -6.670  17.569 -42.123  1.00  1.02           H  
ATOM   2576 2HD1 ILE A 181      -6.435  18.892 -40.966  1.00  1.02           H  
ATOM   2577 3HD1 ILE A 181      -6.489  19.224 -42.692  1.00  1.02           H  
ATOM   2578  N   PRO A 182      -1.040  18.163 -39.991  1.00  0.95           N  
ATOM   2579  CA  PRO A 182      -0.820  17.331 -38.842  1.00  0.95           C  
ATOM   2580  C   PRO A 182      -1.177  18.089 -37.588  1.00  0.95           C  
ATOM   2581  O   PRO A 182      -0.928  19.291 -37.490  1.00  0.95           O  
ATOM   2582  CB  PRO A 182       0.682  17.045 -38.917  1.00  0.95           C  
ATOM   2583  CG  PRO A 182       1.258  18.213 -39.707  1.00  0.95           C  
ATOM   2584  CD  PRO A 182       0.178  18.585 -40.693  1.00  0.95           C  
ATOM   2585  HA  PRO A 182      -1.420  16.415 -38.940  1.00  0.95           H  
ATOM   2586 1HB  PRO A 182       1.095  16.964 -37.901  1.00  0.95           H  
ATOM   2587 2HB  PRO A 182       0.843  16.069 -39.409  1.00  0.95           H  
ATOM   2588 1HG  PRO A 182       1.517  19.039 -39.031  1.00  0.95           H  
ATOM   2589 2HG  PRO A 182       2.189  17.904 -40.205  1.00  0.95           H  
ATOM   2590 1HD  PRO A 182       0.188  19.664 -40.887  1.00  0.95           H  
ATOM   2591 2HD  PRO A 182       0.328  18.001 -41.591  1.00  0.95           H  
ATOM   2592  N   GLY A 183      -1.713  17.376 -36.614  1.00  0.88           N  
ATOM   2593  CA  GLY A 183      -2.058  17.947 -35.320  1.00  0.88           C  
ATOM   2594  C   GLY A 183      -3.502  18.447 -35.289  1.00  0.88           C  
ATOM   2595  O   GLY A 183      -4.012  18.838 -34.237  1.00  0.88           O  
ATOM   2596  H   GLY A 183      -1.947  16.401 -36.786  1.00  0.88           H  
ATOM   2597 1HA  GLY A 183      -1.918  17.190 -34.544  1.00  0.88           H  
ATOM   2598 2HA  GLY A 183      -1.379  18.767 -35.087  1.00  0.88           H  
ATOM   2599  N   THR A 184      -4.179  18.465 -36.433  1.00  0.82           N  
ATOM   2600  CA  THR A 184      -5.551  18.944 -36.431  1.00  0.82           C  
ATOM   2601  C   THR A 184      -6.414  18.021 -35.553  1.00  0.82           C  
ATOM   2602  O   THR A 184      -6.421  16.813 -35.780  1.00  0.82           O  
ATOM   2603  CB  THR A 184      -6.101  18.975 -37.856  1.00  0.82           C  
ATOM   2604  OG1 THR A 184      -5.271  19.808 -38.655  1.00  0.82           O  
ATOM   2605  CG2 THR A 184      -7.484  19.518 -37.889  1.00  0.82           C  
ATOM   2606  H   THR A 184      -3.746  18.172 -37.316  1.00  0.82           H  
ATOM   2607  HA  THR A 184      -5.540  19.959 -36.056  1.00  0.82           H  
ATOM   2608  HB  THR A 184      -6.089  17.973 -38.260  1.00  0.82           H  
ATOM   2609  HG1 THR A 184      -4.462  19.305 -38.900  1.00  0.82           H  
ATOM   2610 1HG2 THR A 184      -7.849  19.539 -38.910  1.00  0.82           H  
ATOM   2611 2HG2 THR A 184      -8.134  18.895 -37.277  1.00  0.82           H  
ATOM   2612 3HG2 THR A 184      -7.468  20.519 -37.501  1.00  0.82           H  
ATOM   2613  N   PRO A 185      -7.135  18.540 -34.542  1.00  0.78           N  
ATOM   2614  CA  PRO A 185      -7.943  17.803 -33.589  1.00  0.78           C  
ATOM   2615  C   PRO A 185      -9.221  17.282 -34.196  1.00  0.78           C  
ATOM   2616  O   PRO A 185      -9.634  17.754 -35.256  1.00  0.78           O  
ATOM   2617  CB  PRO A 185      -8.215  18.840 -32.516  1.00  0.78           C  
ATOM   2618  CG  PRO A 185      -8.198  20.144 -33.238  1.00  0.78           C  
ATOM   2619  CD  PRO A 185      -7.136  19.999 -34.282  1.00  0.78           C  
ATOM   2620  HA  PRO A 185      -7.362  17.003 -33.150  1.00  0.78           H  
ATOM   2621 1HB  PRO A 185      -9.140  18.612 -31.994  1.00  0.78           H  
ATOM   2622 2HB  PRO A 185      -7.418  18.788 -31.780  1.00  0.78           H  
ATOM   2623 1HG  PRO A 185      -9.190  20.361 -33.673  1.00  0.78           H  
ATOM   2624 2HG  PRO A 185      -7.976  20.950 -32.528  1.00  0.78           H  
ATOM   2625 1HD  PRO A 185      -7.434  20.583 -35.151  1.00  0.78           H  
ATOM   2626 2HD  PRO A 185      -6.182  20.318 -33.857  1.00  0.78           H  
ATOM   2627  N   PHE A 186      -9.873  16.354 -33.490  1.00  0.77           N  
ATOM   2628  CA  PHE A 186     -11.189  15.868 -33.919  1.00  0.77           C  
ATOM   2629  C   PHE A 186     -12.324  16.563 -33.142  1.00  0.77           C  
ATOM   2630  O   PHE A 186     -13.471  16.111 -33.142  1.00  0.77           O  
ATOM   2631  CB  PHE A 186     -11.322  14.354 -33.734  1.00  0.77           C  
ATOM   2632  CG  PHE A 186     -10.333  13.523 -34.546  1.00  0.77           C  
ATOM   2633  CD1 PHE A 186      -9.311  12.948 -33.914  1.00  0.77           C  
ATOM   2634  CD2 PHE A 186     -10.420  13.348 -35.898  1.00  0.77           C  
ATOM   2635  CE1 PHE A 186      -8.371  12.188 -34.563  1.00  0.77           C  
ATOM   2636  CE2 PHE A 186      -9.480  12.608 -36.570  1.00  0.77           C  
ATOM   2637  CZ  PHE A 186      -8.457  12.019 -35.896  1.00  0.77           C  
ATOM   2638  H   PHE A 186      -9.434  15.959 -32.654  1.00  0.77           H  
ATOM   2639  HA  PHE A 186     -11.301  16.101 -34.970  1.00  0.77           H  
ATOM   2640 1HB  PHE A 186     -11.182  14.111 -32.684  1.00  0.77           H  
ATOM   2641 2HB  PHE A 186     -12.331  14.045 -34.011  1.00  0.77           H  
ATOM   2642  HD1 PHE A 186      -9.263  13.106 -32.874  1.00  0.77           H  
ATOM   2643  HD2 PHE A 186     -11.233  13.801 -36.436  1.00  0.77           H  
ATOM   2644  HE1 PHE A 186      -7.553  11.731 -34.004  1.00  0.77           H  
ATOM   2645  HE2 PHE A 186      -9.550  12.490 -37.628  1.00  0.77           H  
ATOM   2646  HZ  PHE A 186      -7.714  11.426 -36.424  1.00  0.77           H  
ATOM   2647  N   ASP A 187     -11.966  17.656 -32.470  1.00  0.77           N  
ATOM   2648  CA  ASP A 187     -12.844  18.528 -31.682  1.00  0.77           C  
ATOM   2649  C   ASP A 187     -12.202  19.903 -31.523  1.00  0.77           C  
ATOM   2650  O   ASP A 187     -11.026  20.101 -31.800  1.00  0.77           O  
ATOM   2651  CB  ASP A 187     -13.155  17.897 -30.296  1.00  0.77           C  
ATOM   2652  CG  ASP A 187     -14.404  18.470 -29.476  1.00  0.77           C  
ATOM   2653  OD1 ASP A 187     -14.816  19.609 -29.709  1.00  0.77           O  
ATOM   2654  OD2 ASP A 187     -14.907  17.749 -28.630  1.00  0.77           O  
ATOM   2655  H   ASP A 187     -10.996  17.911 -32.539  1.00  0.77           H  
ATOM   2656  HA  ASP A 187     -13.784  18.658 -32.225  1.00  0.77           H  
ATOM   2657 1HB  ASP A 187     -13.330  16.829 -30.441  1.00  0.77           H  
ATOM   2658 2HB  ASP A 187     -12.265  17.976 -29.660  1.00  0.77           H  
ATOM   2659  N   SER A 188     -12.974  20.828 -30.994  1.00  0.79           N  
ATOM   2660  CA  SER A 188     -12.559  22.192 -30.724  1.00  0.79           C  
ATOM   2661  C   SER A 188     -11.669  22.310 -29.500  1.00  0.79           C  
ATOM   2662  O   SER A 188     -11.012  23.331 -29.282  1.00  0.79           O  
ATOM   2663  CB  SER A 188     -13.800  22.992 -30.462  1.00  0.79           C  
ATOM   2664  OG  SER A 188     -14.397  22.527 -29.249  1.00  0.79           O  
ATOM   2665  H   SER A 188     -13.926  20.562 -30.760  1.00  0.79           H  
ATOM   2666  HA  SER A 188     -12.035  22.571 -31.592  1.00  0.79           H  
ATOM   2667 1HB  SER A 188     -13.553  24.047 -30.380  1.00  0.79           H  
ATOM   2668 2HB  SER A 188     -14.499  22.869 -31.295  1.00  0.79           H  
ATOM   2669  HG  SER A 188     -14.591  21.551 -29.409  1.00  0.79           H  
ATOM   2670  N   THR A 189     -11.710  21.279 -28.667  1.00  0.82           N  
ATOM   2671  CA  THR A 189     -11.010  21.282 -27.401  1.00  0.82           C  
ATOM   2672  C   THR A 189     -10.266  19.974 -27.103  1.00  0.82           C  
ATOM   2673  O   THR A 189     -10.633  19.283 -26.155  1.00  0.82           O  
ATOM   2674  CB  THR A 189     -12.028  21.517 -26.278  1.00  0.82           C  
ATOM   2675  OG1 THR A 189     -12.798  22.722 -26.550  1.00  0.82           O  
ATOM   2676  CG2 THR A 189     -11.279  21.661 -24.953  1.00  0.82           C  
ATOM   2677  H   THR A 189     -12.271  20.477 -28.924  1.00  0.82           H  
ATOM   2678  HA  THR A 189     -10.309  22.113 -27.388  1.00  0.82           H  
ATOM   2679  HB  THR A 189     -12.709  20.664 -26.220  1.00  0.82           H  
ATOM   2680  HG1 THR A 189     -13.307  22.631 -27.396  1.00  0.82           H  
ATOM   2681 1HG2 THR A 189     -11.991  21.821 -24.145  1.00  0.82           H  
ATOM   2682 2HG2 THR A 189     -10.703  20.759 -24.760  1.00  0.82           H  
ATOM   2683 3HG2 THR A 189     -10.606  22.509 -25.015  1.00  0.82           H  
ATOM   2684  N   PRO A 190      -9.170  19.649 -27.805  1.00  0.85           N  
ATOM   2685  CA  PRO A 190      -8.436  18.393 -27.689  1.00  0.85           C  
ATOM   2686  C   PRO A 190      -7.820  18.136 -26.312  1.00  0.85           C  
ATOM   2687  O   PRO A 190      -7.469  17.009 -25.986  1.00  0.85           O  
ATOM   2688  CB  PRO A 190      -7.352  18.536 -28.752  1.00  0.85           C  
ATOM   2689  CG  PRO A 190      -7.217  20.036 -28.977  1.00  0.85           C  
ATOM   2690  CD  PRO A 190      -8.608  20.584 -28.798  1.00  0.85           C  
ATOM   2691  HA  PRO A 190      -9.120  17.577 -27.959  1.00  0.85           H  
ATOM   2692 1HB  PRO A 190      -6.434  18.087 -28.387  1.00  0.85           H  
ATOM   2693 2HB  PRO A 190      -7.640  17.968 -29.643  1.00  0.85           H  
ATOM   2694 1HG  PRO A 190      -6.505  20.462 -28.251  1.00  0.85           H  
ATOM   2695 2HG  PRO A 190      -6.818  20.252 -29.976  1.00  0.85           H  
ATOM   2696 1HD  PRO A 190      -8.518  21.601 -28.413  1.00  0.85           H  
ATOM   2697 2HD  PRO A 190      -9.174  20.539 -29.745  1.00  0.85           H  
ATOM   2698  N   GLN A 191      -7.639  19.176 -25.514  1.00  0.86           N  
ATOM   2699  CA  GLN A 191      -7.065  18.986 -24.189  1.00  0.86           C  
ATOM   2700  C   GLN A 191      -8.062  18.463 -23.125  1.00  0.86           C  
ATOM   2701  O   GLN A 191      -7.660  18.158 -22.004  1.00  0.86           O  
ATOM   2702  CB  GLN A 191      -6.395  20.291 -23.746  1.00  0.86           C  
ATOM   2703  CG  GLN A 191      -7.350  21.444 -23.546  1.00  0.86           C  
ATOM   2704  CD  GLN A 191      -7.595  22.211 -24.812  1.00  0.86           C  
ATOM   2705  OE1 GLN A 191      -7.536  21.646 -25.899  1.00  0.86           O  
ATOM   2706  NE2 GLN A 191      -7.883  23.501 -24.688  1.00  0.86           N  
ATOM   2707  H   GLN A 191      -7.918  20.099 -25.804  1.00  0.86           H  
ATOM   2708  HA  GLN A 191      -6.274  18.239 -24.281  1.00  0.86           H  
ATOM   2709 1HB  GLN A 191      -5.865  20.120 -22.809  1.00  0.86           H  
ATOM   2710 2HB  GLN A 191      -5.656  20.585 -24.490  1.00  0.86           H  
ATOM   2711 1HG  GLN A 191      -8.284  21.046 -23.259  1.00  0.86           H  
ATOM   2712 2HG  GLN A 191      -6.967  22.120 -22.783  1.00  0.86           H  
ATOM   2713 1HE2 GLN A 191      -8.061  24.059 -25.502  1.00  0.86           H  
ATOM   2714 2HE2 GLN A 191      -7.923  23.920 -23.779  1.00  0.86           H  
ATOM   2715  N   VAL A 192      -9.362  18.408 -23.453  1.00  0.86           N  
ATOM   2716  CA  VAL A 192     -10.409  17.964 -22.512  1.00  0.86           C  
ATOM   2717  C   VAL A 192     -11.364  16.921 -23.091  1.00  0.86           C  
ATOM   2718  O   VAL A 192     -11.915  17.128 -24.166  1.00  0.86           O  
ATOM   2719  CB  VAL A 192     -11.284  19.164 -22.044  1.00  0.86           C  
ATOM   2720  CG1 VAL A 192     -12.407  18.692 -21.188  1.00  0.86           C  
ATOM   2721  CG2 VAL A 192     -10.474  20.145 -21.224  1.00  0.86           C  
ATOM   2722  H   VAL A 192      -9.647  18.668 -24.401  1.00  0.86           H  
ATOM   2723  HA  VAL A 192      -9.916  17.529 -21.643  1.00  0.86           H  
ATOM   2724  HB  VAL A 192     -11.709  19.648 -22.913  1.00  0.86           H  
ATOM   2725 1HG1 VAL A 192     -13.000  19.544 -20.911  1.00  0.86           H  
ATOM   2726 2HG1 VAL A 192     -13.031  18.011 -21.722  1.00  0.86           H  
ATOM   2727 3HG1 VAL A 192     -12.015  18.217 -20.313  1.00  0.86           H  
ATOM   2728 1HG2 VAL A 192     -11.115  20.966 -20.907  1.00  0.86           H  
ATOM   2729 2HG2 VAL A 192     -10.079  19.639 -20.358  1.00  0.86           H  
ATOM   2730 3HG2 VAL A 192      -9.677  20.529 -21.788  1.00  0.86           H  
ATOM   2731  N   PHE A 193     -11.675  15.846 -22.346  1.00  0.83           N  
ATOM   2732  CA  PHE A 193     -12.669  14.878 -22.851  1.00  0.83           C  
ATOM   2733  C   PHE A 193     -14.091  15.392 -22.716  1.00  0.83           C  
ATOM   2734  O   PHE A 193     -14.876  14.852 -21.938  1.00  0.83           O  
ATOM   2735  CB  PHE A 193     -12.656  13.568 -22.067  1.00  0.83           C  
ATOM   2736  CG  PHE A 193     -11.548  12.603 -22.255  1.00  0.83           C  
ATOM   2737  CD1 PHE A 193     -10.483  12.613 -21.439  1.00  0.83           C  
ATOM   2738  CD2 PHE A 193     -11.635  11.586 -23.198  1.00  0.83           C  
ATOM   2739  CE1 PHE A 193      -9.504  11.678 -21.563  1.00  0.83           C  
ATOM   2740  CE2 PHE A 193     -10.634  10.644 -23.286  1.00  0.83           C  
ATOM   2741  CZ  PHE A 193      -9.585  10.713 -22.476  1.00  0.83           C  
ATOM   2742  H   PHE A 193     -11.218  15.686 -21.465  1.00  0.83           H  
ATOM   2743  HA  PHE A 193     -12.464  14.703 -23.892  1.00  0.83           H  
ATOM   2744 1HB  PHE A 193     -12.695  13.800 -21.038  1.00  0.83           H  
ATOM   2745 2HB  PHE A 193     -13.580  13.038 -22.292  1.00  0.83           H  
ATOM   2746  HD1 PHE A 193     -10.416  13.381 -20.678  1.00  0.83           H  
ATOM   2747  HD2 PHE A 193     -12.508  11.532 -23.856  1.00  0.83           H  
ATOM   2748  HE1 PHE A 193      -8.655  11.700 -20.911  1.00  0.83           H  
ATOM   2749  HE2 PHE A 193     -10.672   9.845 -23.989  1.00  0.83           H  
ATOM   2750  HZ  PHE A 193      -8.809   9.992 -22.554  1.00  0.83           H  
ATOM   2751  N   ASP A 194     -14.401  16.432 -23.465  1.00  0.79           N  
ATOM   2752  CA  ASP A 194     -15.684  17.100 -23.418  1.00  0.79           C  
ATOM   2753  C   ASP A 194     -16.722  16.381 -24.276  1.00  0.79           C  
ATOM   2754  O   ASP A 194     -16.400  15.506 -25.081  1.00  0.79           O  
ATOM   2755  CB  ASP A 194     -15.500  18.570 -23.836  1.00  0.79           C  
ATOM   2756  CG  ASP A 194     -16.555  19.513 -23.264  1.00  0.79           C  
ATOM   2757  OD1 ASP A 194     -17.486  19.032 -22.667  1.00  0.79           O  
ATOM   2758  OD2 ASP A 194     -16.411  20.703 -23.424  1.00  0.79           O  
ATOM   2759  H   ASP A 194     -13.671  16.783 -24.082  1.00  0.79           H  
ATOM   2760  HA  ASP A 194     -16.039  17.087 -22.385  1.00  0.79           H  
ATOM   2761 1HB  ASP A 194     -14.513  18.916 -23.525  1.00  0.79           H  
ATOM   2762 2HB  ASP A 194     -15.525  18.637 -24.926  1.00  0.79           H  
ATOM   2763  N   SER A 195     -17.970  16.796 -24.129  1.00  0.75           N  
ATOM   2764  CA  SER A 195     -19.085  16.248 -24.904  1.00  0.75           C  
ATOM   2765  C   SER A 195     -19.206  16.910 -26.278  1.00  0.75           C  
ATOM   2766  O   SER A 195     -20.000  16.487 -27.129  1.00  0.75           O  
ATOM   2767  CB  SER A 195     -20.388  16.419 -24.175  1.00  0.75           C  
ATOM   2768  OG  SER A 195     -20.738  17.756 -24.111  1.00  0.75           O  
ATOM   2769  H   SER A 195     -18.127  17.532 -23.433  1.00  0.75           H  
ATOM   2770  HA  SER A 195     -18.905  15.184 -25.040  1.00  0.75           H  
ATOM   2771 1HB  SER A 195     -21.161  15.863 -24.699  1.00  0.75           H  
ATOM   2772 2HB  SER A 195     -20.318  16.014 -23.169  1.00  0.75           H  
ATOM   2773  HG  SER A 195     -21.709  17.766 -24.154  1.00  0.75           H  
ATOM   2774  N   GLN A 196     -18.376  17.926 -26.512  1.00  0.71           N  
ATOM   2775  CA  GLN A 196     -18.430  18.684 -27.749  1.00  0.71           C  
ATOM   2776  C   GLN A 196     -18.187  17.758 -28.932  1.00  0.71           C  
ATOM   2777  O   GLN A 196     -18.851  17.881 -29.944  1.00  0.71           O  
ATOM   2778  CB  GLN A 196     -17.426  19.836 -27.721  1.00  0.71           C  
ATOM   2779  CG  GLN A 196     -17.717  20.888 -26.651  1.00  0.71           C  
ATOM   2780  CD  GLN A 196     -19.029  21.601 -26.827  1.00  0.71           C  
ATOM   2781  OE1 GLN A 196     -19.893  21.575 -25.932  1.00  0.71           O  
ATOM   2782  NE2 GLN A 196     -19.197  22.232 -27.959  1.00  0.71           N  
ATOM   2783  H   GLN A 196     -17.731  18.200 -25.784  1.00  0.71           H  
ATOM   2784  HA  GLN A 196     -19.416  19.105 -27.859  1.00  0.71           H  
ATOM   2785 1HB  GLN A 196     -16.428  19.441 -27.532  1.00  0.71           H  
ATOM   2786 2HB  GLN A 196     -17.399  20.324 -28.699  1.00  0.71           H  
ATOM   2787 1HG  GLN A 196     -17.745  20.388 -25.688  1.00  0.71           H  
ATOM   2788 2HG  GLN A 196     -16.917  21.630 -26.657  1.00  0.71           H  
ATOM   2789 1HE2 GLN A 196     -20.061  22.718 -28.113  1.00  0.71           H  
ATOM   2790 2HE2 GLN A 196     -18.481  22.226 -28.657  1.00  0.71           H  
ATOM   2791  N   PHE A 197     -17.361  16.737 -28.777  1.00  0.67           N  
ATOM   2792  CA  PHE A 197     -17.175  15.766 -29.846  1.00  0.67           C  
ATOM   2793  C   PHE A 197     -18.484  15.256 -30.410  1.00  0.67           C  
ATOM   2794  O   PHE A 197     -18.639  15.111 -31.630  1.00  0.67           O  
ATOM   2795  CB  PHE A 197     -16.371  14.573 -29.367  1.00  0.67           C  
ATOM   2796  CG  PHE A 197     -16.355  13.420 -30.340  1.00  0.67           C  
ATOM   2797  CD1 PHE A 197     -15.603  13.431 -31.505  1.00  0.67           C  
ATOM   2798  CD2 PHE A 197     -17.115  12.295 -30.055  1.00  0.67           C  
ATOM   2799  CE1 PHE A 197     -15.647  12.336 -32.365  1.00  0.67           C  
ATOM   2800  CE2 PHE A 197     -17.151  11.215 -30.888  1.00  0.67           C  
ATOM   2801  CZ  PHE A 197     -16.420  11.228 -32.053  1.00  0.67           C  
ATOM   2802  H   PHE A 197     -16.799  16.674 -27.935  1.00  0.67           H  
ATOM   2803  HA  PHE A 197     -16.621  16.256 -30.649  1.00  0.67           H  
ATOM   2804 1HB  PHE A 197     -15.365  14.895 -29.204  1.00  0.67           H  
ATOM   2805 2HB  PHE A 197     -16.770  14.218 -28.413  1.00  0.67           H  
ATOM   2806  HD1 PHE A 197     -14.989  14.305 -31.752  1.00  0.67           H  
ATOM   2807  HD2 PHE A 197     -17.693  12.282 -29.146  1.00  0.67           H  
ATOM   2808  HE1 PHE A 197     -15.062  12.341 -33.291  1.00  0.67           H  
ATOM   2809  HE2 PHE A 197     -17.759  10.351 -30.623  1.00  0.67           H  
ATOM   2810  HZ  PHE A 197     -16.441  10.371 -32.727  1.00  0.67           H  
ATOM   2811  N   PHE A 198     -19.422  14.933 -29.529  1.00  0.65           N  
ATOM   2812  CA  PHE A 198     -20.654  14.333 -29.972  1.00  0.65           C  
ATOM   2813  C   PHE A 198     -21.453  15.370 -30.761  1.00  0.65           C  
ATOM   2814  O   PHE A 198     -22.045  15.065 -31.809  1.00  0.65           O  
ATOM   2815  CB  PHE A 198     -21.396  13.811 -28.743  1.00  0.65           C  
ATOM   2816  CG  PHE A 198     -20.624  12.662 -28.141  1.00  0.65           C  
ATOM   2817  CD1 PHE A 198     -19.678  12.890 -27.158  1.00  0.65           C  
ATOM   2818  CD2 PHE A 198     -20.805  11.386 -28.579  1.00  0.65           C  
ATOM   2819  CE1 PHE A 198     -18.929  11.850 -26.654  1.00  0.65           C  
ATOM   2820  CE2 PHE A 198     -20.069  10.352 -28.097  1.00  0.65           C  
ATOM   2821  CZ  PHE A 198     -19.129  10.574 -27.147  1.00  0.65           C  
ATOM   2822  H   PHE A 198     -19.294  15.153 -28.544  1.00  0.65           H  
ATOM   2823  HA  PHE A 198     -20.405  13.498 -30.620  1.00  0.65           H  
ATOM   2824 1HB  PHE A 198     -21.498  14.598 -27.997  1.00  0.65           H  
ATOM   2825 2HB  PHE A 198     -22.395  13.464 -29.012  1.00  0.65           H  
ATOM   2826  HD1 PHE A 198     -19.525  13.901 -26.806  1.00  0.65           H  
ATOM   2827  HD2 PHE A 198     -21.536  11.209 -29.319  1.00  0.65           H  
ATOM   2828  HE1 PHE A 198     -18.178  12.037 -25.884  1.00  0.65           H  
ATOM   2829  HE2 PHE A 198     -20.224   9.353 -28.471  1.00  0.65           H  
ATOM   2830  HZ  PHE A 198     -18.551   9.737 -26.778  1.00  0.65           H  
ATOM   2831  N   ILE A 199     -21.402  16.613 -30.281  1.00  0.63           N  
ATOM   2832  CA  ILE A 199     -22.094  17.729 -30.918  1.00  0.63           C  
ATOM   2833  C   ILE A 199     -21.513  18.067 -32.273  1.00  0.63           C  
ATOM   2834  O   ILE A 199     -22.242  18.204 -33.260  1.00  0.63           O  
ATOM   2835  CB  ILE A 199     -21.966  18.998 -30.078  1.00  0.63           C  
ATOM   2836  CG1 ILE A 199     -22.682  18.839 -28.831  1.00  0.63           C  
ATOM   2837  CG2 ILE A 199     -22.436  20.201 -30.845  1.00  0.63           C  
ATOM   2838  CD1 ILE A 199     -22.404  19.911 -27.864  1.00  0.63           C  
ATOM   2839  H   ILE A 199     -20.868  16.771 -29.422  1.00  0.63           H  
ATOM   2840  HA  ILE A 199     -23.142  17.466 -31.041  1.00  0.63           H  
ATOM   2841  HB  ILE A 199     -20.929  19.157 -29.827  1.00  0.63           H  
ATOM   2842 1HG1 ILE A 199     -23.724  18.819 -29.035  1.00  0.63           H  
ATOM   2843 2HG1 ILE A 199     -22.395  17.885 -28.377  1.00  0.63           H  
ATOM   2844 1HG2 ILE A 199     -22.290  21.066 -30.219  1.00  0.63           H  
ATOM   2845 2HG2 ILE A 199     -21.844  20.316 -31.752  1.00  0.63           H  
ATOM   2846 3HG2 ILE A 199     -23.481  20.096 -31.109  1.00  0.63           H  
ATOM   2847 1HD1 ILE A 199     -22.969  19.725 -26.983  1.00  0.63           H  
ATOM   2848 2HD1 ILE A 199     -21.370  19.935 -27.619  1.00  0.63           H  
ATOM   2849 3HD1 ILE A 199     -22.684  20.868 -28.292  1.00  0.63           H  
ATOM   2850  N   GLU A 200     -20.191  18.167 -32.320  1.00  0.62           N  
ATOM   2851  CA  GLU A 200     -19.496  18.570 -33.519  1.00  0.62           C  
ATOM   2852  C   GLU A 200     -19.664  17.530 -34.590  1.00  0.62           C  
ATOM   2853  O   GLU A 200     -19.792  17.857 -35.769  1.00  0.62           O  
ATOM   2854  CB  GLU A 200     -18.016  18.812 -33.238  1.00  0.62           C  
ATOM   2855  CG  GLU A 200     -17.787  19.973 -32.297  1.00  0.62           C  
ATOM   2856  CD  GLU A 200     -18.538  21.126 -32.717  1.00  0.62           C  
ATOM   2857  OE1 GLU A 200     -18.434  21.533 -33.844  1.00  0.62           O  
ATOM   2858  OE2 GLU A 200     -19.258  21.633 -31.893  1.00  0.62           O  
ATOM   2859  H   GLU A 200     -19.664  17.996 -31.474  1.00  0.62           H  
ATOM   2860  HA  GLU A 200     -19.933  19.497 -33.876  1.00  0.62           H  
ATOM   2861 1HB  GLU A 200     -17.579  17.920 -32.781  1.00  0.62           H  
ATOM   2862 2HB  GLU A 200     -17.487  19.008 -34.169  1.00  0.62           H  
ATOM   2863 1HG  GLU A 200     -18.084  19.715 -31.297  1.00  0.62           H  
ATOM   2864 2HG  GLU A 200     -16.720  20.214 -32.281  1.00  0.62           H  
ATOM   2865  N   THR A 201     -19.711  16.268 -34.187  1.00  0.61           N  
ATOM   2866  CA  THR A 201     -19.911  15.216 -35.143  1.00  0.61           C  
ATOM   2867  C   THR A 201     -21.300  15.356 -35.778  1.00  0.61           C  
ATOM   2868  O   THR A 201     -21.444  15.219 -36.995  1.00  0.61           O  
ATOM   2869  CB  THR A 201     -19.749  13.853 -34.496  1.00  0.61           C  
ATOM   2870  OG1 THR A 201     -18.437  13.740 -33.942  1.00  0.61           O  
ATOM   2871  CG2 THR A 201     -19.919  12.790 -35.537  1.00  0.61           C  
ATOM   2872  H   THR A 201     -19.567  16.024 -33.206  1.00  0.61           H  
ATOM   2873  HA  THR A 201     -19.161  15.316 -35.916  1.00  0.61           H  
ATOM   2874  HB  THR A 201     -20.490  13.736 -33.707  1.00  0.61           H  
ATOM   2875  HG1 THR A 201     -18.360  14.370 -33.186  1.00  0.61           H  
ATOM   2876 1HG2 THR A 201     -19.799  11.818 -35.095  1.00  0.61           H  
ATOM   2877 2HG2 THR A 201     -20.911  12.876 -35.969  1.00  0.61           H  
ATOM   2878 3HG2 THR A 201     -19.174  12.916 -36.309  1.00  0.61           H  
ATOM   2879  N   GLN A 202     -22.334  15.637 -34.956  1.00  0.61           N  
ATOM   2880  CA  GLN A 202     -23.684  15.841 -35.492  1.00  0.61           C  
ATOM   2881  C   GLN A 202     -23.904  17.190 -36.200  1.00  0.61           C  
ATOM   2882  O   GLN A 202     -24.814  17.301 -37.024  1.00  0.61           O  
ATOM   2883  CB  GLN A 202     -24.769  15.608 -34.442  1.00  0.61           C  
ATOM   2884  CG  GLN A 202     -24.906  14.146 -34.059  1.00  0.61           C  
ATOM   2885  CD  GLN A 202     -26.107  13.872 -33.201  1.00  0.61           C  
ATOM   2886  OE1 GLN A 202     -26.345  14.539 -32.189  1.00  0.61           O  
ATOM   2887  NE2 GLN A 202     -26.904  12.889 -33.647  1.00  0.61           N  
ATOM   2888  H   GLN A 202     -22.180  15.704 -33.948  1.00  0.61           H  
ATOM   2889  HA  GLN A 202     -23.843  15.074 -36.250  1.00  0.61           H  
ATOM   2890 1HB  GLN A 202     -24.528  16.181 -33.540  1.00  0.61           H  
ATOM   2891 2HB  GLN A 202     -25.728  15.959 -34.816  1.00  0.61           H  
ATOM   2892 1HG  GLN A 202     -25.003  13.558 -34.969  1.00  0.61           H  
ATOM   2893 2HG  GLN A 202     -24.013  13.854 -33.514  1.00  0.61           H  
ATOM   2894 1HE2 GLN A 202     -27.779  12.641 -33.178  1.00  0.61           H  
ATOM   2895 2HE2 GLN A 202     -26.661  12.384 -34.482  1.00  0.61           H  
ATOM   2896  N   LEU A 203     -23.108  18.215 -35.897  1.00  0.62           N  
ATOM   2897  CA  LEU A 203     -23.261  19.467 -36.635  1.00  0.62           C  
ATOM   2898  C   LEU A 203     -23.011  19.261 -38.117  1.00  0.62           C  
ATOM   2899  O   LEU A 203     -22.102  18.544 -38.533  1.00  0.62           O  
ATOM   2900  CB  LEU A 203     -22.352  20.586 -36.119  1.00  0.62           C  
ATOM   2901  CG  LEU A 203     -22.756  21.299 -34.792  1.00  0.62           C  
ATOM   2902  CD1 LEU A 203     -21.665  22.226 -34.346  1.00  0.62           C  
ATOM   2903  CD2 LEU A 203     -23.973  22.123 -35.040  1.00  0.62           C  
ATOM   2904  H   LEU A 203     -22.409  18.125 -35.162  1.00  0.62           H  
ATOM   2905  HA  LEU A 203     -24.275  19.808 -36.519  1.00  0.62           H  
ATOM   2906 1HB  LEU A 203     -21.390  20.141 -35.941  1.00  0.62           H  
ATOM   2907 2HB  LEU A 203     -22.255  21.339 -36.898  1.00  0.62           H  
ATOM   2908  HG  LEU A 203     -22.944  20.556 -34.019  1.00  0.62           H  
ATOM   2909 1HD1 LEU A 203     -21.960  22.718 -33.427  1.00  0.62           H  
ATOM   2910 2HD1 LEU A 203     -20.782  21.661 -34.176  1.00  0.62           H  
ATOM   2911 3HD1 LEU A 203     -21.473  22.971 -35.113  1.00  0.62           H  
ATOM   2912 1HD2 LEU A 203     -24.279  22.636 -34.133  1.00  0.62           H  
ATOM   2913 2HD2 LEU A 203     -23.753  22.854 -35.811  1.00  0.62           H  
ATOM   2914 3HD2 LEU A 203     -24.754  21.481 -35.374  1.00  0.62           H  
ATOM   2915  N   LYS A 204     -23.825  19.908 -38.927  1.00  0.63           N  
ATOM   2916  CA  LYS A 204     -23.711  19.801 -40.365  1.00  0.63           C  
ATOM   2917  C   LYS A 204     -22.307  20.197 -40.772  1.00  0.63           C  
ATOM   2918  O   LYS A 204     -21.783  21.226 -40.336  1.00  0.63           O  
ATOM   2919  CB  LYS A 204     -24.752  20.715 -41.019  1.00  0.63           C  
ATOM   2920  CG  LYS A 204     -26.191  20.260 -40.796  1.00  0.63           C  
ATOM   2921  CD  LYS A 204     -27.217  21.247 -41.312  1.00  0.63           C  
ATOM   2922  CE  LYS A 204     -28.628  20.786 -40.938  1.00  0.63           C  
ATOM   2923  NZ  LYS A 204     -29.670  21.791 -41.303  1.00  0.63           N  
ATOM   2924  H   LYS A 204     -24.556  20.481 -38.529  1.00  0.63           H  
ATOM   2925  HA  LYS A 204     -23.889  18.767 -40.663  1.00  0.63           H  
ATOM   2926 1HB  LYS A 204     -24.655  21.724 -40.612  1.00  0.63           H  
ATOM   2927 2HB  LYS A 204     -24.567  20.771 -42.092  1.00  0.63           H  
ATOM   2928 1HG  LYS A 204     -26.327  19.333 -41.344  1.00  0.63           H  
ATOM   2929 2HG  LYS A 204     -26.370  20.065 -39.743  1.00  0.63           H  
ATOM   2930 1HD  LYS A 204     -27.033  22.229 -40.879  1.00  0.63           H  
ATOM   2931 2HD  LYS A 204     -27.141  21.323 -42.395  1.00  0.63           H  
ATOM   2932 1HE  LYS A 204     -28.840  19.851 -41.452  1.00  0.63           H  
ATOM   2933 2HE  LYS A 204     -28.670  20.613 -39.856  1.00  0.63           H  
ATOM   2934 1HZ  LYS A 204     -30.576  21.442 -41.031  1.00  0.63           H  
ATOM   2935 2HZ  LYS A 204     -29.489  22.671 -40.800  1.00  0.63           H  
ATOM   2936 3HZ  LYS A 204     -29.655  21.959 -42.296  1.00  0.63           H  
ATOM   2937  N   GLY A 205     -21.684  19.375 -41.602  1.00  0.65           N  
ATOM   2938  CA  GLY A 205     -20.342  19.697 -42.037  1.00  0.65           C  
ATOM   2939  C   GLY A 205     -20.426  20.796 -43.066  1.00  0.65           C  
ATOM   2940  O   GLY A 205     -21.394  20.841 -43.830  1.00  0.65           O  
ATOM   2941  H   GLY A 205     -22.147  18.541 -41.926  1.00  0.65           H  
ATOM   2942 1HA  GLY A 205     -19.746  20.013 -41.188  1.00  0.65           H  
ATOM   2943 2HA  GLY A 205     -19.875  18.814 -42.461  1.00  0.65           H  
ATOM   2944  N   ARG A 206     -19.431  21.674 -43.096  1.00  0.67           N  
ATOM   2945  CA  ARG A 206     -19.394  22.734 -44.083  1.00  0.67           C  
ATOM   2946  C   ARG A 206     -18.060  22.807 -44.830  1.00  0.67           C  
ATOM   2947  O   ARG A 206     -18.020  23.130 -46.021  1.00  0.67           O  
ATOM   2948  CB  ARG A 206     -19.679  24.067 -43.391  1.00  0.67           C  
ATOM   2949  CG  ARG A 206     -21.134  24.242 -42.870  1.00  0.67           C  
ATOM   2950  CD  ARG A 206     -21.350  25.578 -42.221  1.00  0.67           C  
ATOM   2951  NE  ARG A 206     -22.731  25.754 -41.728  1.00  0.67           N  
ATOM   2952  CZ  ARG A 206     -23.762  26.191 -42.490  1.00  0.67           C  
ATOM   2953  NH1 ARG A 206     -23.561  26.483 -43.759  1.00  0.67           N  
ATOM   2954  NH2 ARG A 206     -24.974  26.331 -41.971  1.00  0.67           N  
ATOM   2955  H   ARG A 206     -18.676  21.611 -42.425  1.00  0.67           H  
ATOM   2956  HA  ARG A 206     -20.181  22.548 -44.814  1.00  0.67           H  
ATOM   2957 1HB  ARG A 206     -19.011  24.170 -42.530  1.00  0.67           H  
ATOM   2958 2HB  ARG A 206     -19.460  24.887 -44.073  1.00  0.67           H  
ATOM   2959 1HG  ARG A 206     -21.833  24.137 -43.701  1.00  0.67           H  
ATOM   2960 2HG  ARG A 206     -21.345  23.472 -42.122  1.00  0.67           H  
ATOM   2961 1HD  ARG A 206     -20.671  25.675 -41.371  1.00  0.67           H  
ATOM   2962 2HD  ARG A 206     -21.142  26.368 -42.942  1.00  0.67           H  
ATOM   2963  HE  ARG A 206     -22.928  25.539 -40.754  1.00  0.67           H  
ATOM   2964 1HH1 ARG A 206     -22.640  26.380 -44.162  1.00  0.67           H  
ATOM   2965 2HH1 ARG A 206     -24.328  26.810 -44.328  1.00  0.67           H  
ATOM   2966 1HH2 ARG A 206     -25.158  26.112 -40.972  1.00  0.67           H  
ATOM   2967 2HH2 ARG A 206     -25.733  26.658 -42.542  1.00  0.67           H  
ATOM   2968  N   LEU A 207     -16.965  22.537 -44.116  1.00  0.71           N  
ATOM   2969  CA  LEU A 207     -15.627  22.741 -44.655  1.00  0.71           C  
ATOM   2970  C   LEU A 207     -14.733  21.514 -44.535  1.00  0.71           C  
ATOM   2971  O   LEU A 207     -14.796  20.792 -43.541  1.00  0.71           O  
ATOM   2972  CB  LEU A 207     -14.986  23.875 -43.852  1.00  0.71           C  
ATOM   2973  CG  LEU A 207     -15.727  25.224 -43.885  1.00  0.71           C  
ATOM   2974  CD1 LEU A 207     -15.124  26.154 -42.865  1.00  0.71           C  
ATOM   2975  CD2 LEU A 207     -15.622  25.813 -45.268  1.00  0.71           C  
ATOM   2976  H   LEU A 207     -17.052  22.237 -43.149  1.00  0.71           H  
ATOM   2977  HA  LEU A 207     -15.706  23.017 -45.705  1.00  0.71           H  
ATOM   2978 1HB  LEU A 207     -14.917  23.561 -42.808  1.00  0.71           H  
ATOM   2979 2HB  LEU A 207     -13.976  24.032 -44.226  1.00  0.71           H  
ATOM   2980  HG  LEU A 207     -16.766  25.078 -43.625  1.00  0.71           H  
ATOM   2981 1HD1 LEU A 207     -15.651  27.106 -42.881  1.00  0.71           H  
ATOM   2982 2HD1 LEU A 207     -15.209  25.708 -41.874  1.00  0.71           H  
ATOM   2983 3HD1 LEU A 207     -14.089  26.315 -43.107  1.00  0.71           H  
ATOM   2984 1HD2 LEU A 207     -16.144  26.769 -45.298  1.00  0.71           H  
ATOM   2985 2HD2 LEU A 207     -14.567  25.963 -45.514  1.00  0.71           H  
ATOM   2986 3HD2 LEU A 207     -16.072  25.130 -45.990  1.00  0.71           H  
ATOM   2987  N   PHE A 208     -13.857  21.267 -45.501  1.00  0.77           N  
ATOM   2988  CA  PHE A 208     -12.875  20.231 -45.224  1.00  0.77           C  
ATOM   2989  C   PHE A 208     -11.679  20.931 -44.575  1.00  0.77           C  
ATOM   2990  O   PHE A 208     -11.307  22.009 -45.048  1.00  0.77           O  
ATOM   2991  CB  PHE A 208     -12.420  19.476 -46.473  1.00  0.77           C  
ATOM   2992  CG  PHE A 208     -13.420  18.545 -47.055  1.00  0.77           C  
ATOM   2993  CD1 PHE A 208     -14.232  18.923 -48.110  1.00  0.77           C  
ATOM   2994  CD2 PHE A 208     -13.539  17.259 -46.543  1.00  0.77           C  
ATOM   2995  CE1 PHE A 208     -15.135  18.024 -48.653  1.00  0.77           C  
ATOM   2996  CE2 PHE A 208     -14.437  16.366 -47.075  1.00  0.77           C  
ATOM   2997  CZ  PHE A 208     -15.234  16.745 -48.135  1.00  0.77           C  
ATOM   2998  H   PHE A 208     -13.827  21.820 -46.349  1.00  0.77           H  
ATOM   2999  HA  PHE A 208     -13.326  19.510 -44.553  1.00  0.77           H  
ATOM   3000 1HB  PHE A 208     -12.131  20.189 -47.246  1.00  0.77           H  
ATOM   3001 2HB  PHE A 208     -11.526  18.896 -46.239  1.00  0.77           H  
ATOM   3002  HD1 PHE A 208     -14.142  19.928 -48.520  1.00  0.77           H  
ATOM   3003  HD2 PHE A 208     -12.901  16.954 -45.708  1.00  0.77           H  
ATOM   3004  HE1 PHE A 208     -15.768  18.322 -49.489  1.00  0.77           H  
ATOM   3005  HE2 PHE A 208     -14.513  15.355 -46.662  1.00  0.77           H  
ATOM   3006  HZ  PHE A 208     -15.943  16.038 -48.561  1.00  0.77           H  
ATOM   3007  N   PRO A 209     -11.061  20.355 -43.522  1.00  0.84           N  
ATOM   3008  CA  PRO A 209      -9.865  20.848 -42.856  1.00  0.84           C  
ATOM   3009  C   PRO A 209      -8.624  20.654 -43.713  1.00  0.84           C  
ATOM   3010  O   PRO A 209      -7.603  21.308 -43.515  1.00  0.84           O  
ATOM   3011  CB  PRO A 209      -9.804  19.980 -41.603  1.00  0.84           C  
ATOM   3012  CG  PRO A 209     -10.506  18.710 -41.992  1.00  0.84           C  
ATOM   3013  CD  PRO A 209     -11.594  19.116 -42.942  1.00  0.84           C  
ATOM   3014  HA  PRO A 209     -10.005  21.894 -42.576  1.00  0.84           H  
ATOM   3015 1HB  PRO A 209      -8.763  19.817 -41.310  1.00  0.84           H  
ATOM   3016 2HB  PRO A 209     -10.297  20.502 -40.760  1.00  0.84           H  
ATOM   3017 1HG  PRO A 209      -9.793  17.981 -42.422  1.00  0.84           H  
ATOM   3018 2HG  PRO A 209     -10.929  18.257 -41.109  1.00  0.84           H  
ATOM   3019 1HD  PRO A 209     -11.698  18.316 -43.693  1.00  0.84           H  
ATOM   3020 2HD  PRO A 209     -12.532  19.311 -42.385  1.00  0.84           H  
ATOM   3021  N   GLY A 210      -8.735  19.753 -44.682  1.00  0.91           N  
ATOM   3022  CA  GLY A 210      -7.642  19.378 -45.552  1.00  0.91           C  
ATOM   3023  C   GLY A 210      -8.171  19.056 -46.940  1.00  0.91           C  
ATOM   3024  O   GLY A 210      -9.063  19.739 -47.449  1.00  0.91           O  
ATOM   3025  H   GLY A 210      -9.604  19.263 -44.804  1.00  0.91           H  
ATOM   3026 1HA  GLY A 210      -6.909  20.182 -45.606  1.00  0.91           H  
ATOM   3027 2HA  GLY A 210      -7.136  18.508 -45.138  1.00  0.91           H  
ATOM   3028  N   THR A 211      -7.570  18.057 -47.573  1.00  0.98           N  
ATOM   3029  CA  THR A 211      -7.916  17.671 -48.935  1.00  0.98           C  
ATOM   3030  C   THR A 211      -9.343  17.106 -49.040  1.00  0.98           C  
ATOM   3031  O   THR A 211      -9.698  16.130 -48.379  1.00  0.98           O  
ATOM   3032  CB  THR A 211      -6.872  16.658 -49.452  1.00  0.98           C  
ATOM   3033  OG1 THR A 211      -5.578  17.256 -49.403  1.00  0.98           O  
ATOM   3034  CG2 THR A 211      -7.169  16.220 -50.863  1.00  0.98           C  
ATOM   3035  H   THR A 211      -6.847  17.534 -47.067  1.00  0.98           H  
ATOM   3036  HA  THR A 211      -7.861  18.561 -49.562  1.00  0.98           H  
ATOM   3037  HB  THR A 211      -6.871  15.784 -48.801  1.00  0.98           H  
ATOM   3038  HG1 THR A 211      -5.308  17.336 -48.470  1.00  0.98           H  
ATOM   3039 1HG2 THR A 211      -6.412  15.508 -51.190  1.00  0.98           H  
ATOM   3040 2HG2 THR A 211      -8.113  15.751 -50.886  1.00  0.98           H  
ATOM   3041 3HG2 THR A 211      -7.166  17.083 -51.527  1.00  0.98           H  
ATOM   3042  N   ALA A 212     -10.134  17.675 -49.953  1.00  1.03           N  
ATOM   3043  CA  ALA A 212     -11.537  17.288 -50.181  1.00  1.03           C  
ATOM   3044  C   ALA A 212     -11.704  15.839 -50.625  1.00  1.03           C  
ATOM   3045  O   ALA A 212     -12.761  15.234 -50.455  1.00  1.03           O  
ATOM   3046  CB  ALA A 212     -12.160  18.195 -51.219  1.00  1.03           C  
ATOM   3047  H   ALA A 212      -9.761  18.456 -50.474  1.00  1.03           H  
ATOM   3048  HA  ALA A 212     -12.064  17.403 -49.240  1.00  1.03           H  
ATOM   3049 1HB  ALA A 212     -13.209  17.925 -51.346  1.00  1.03           H  
ATOM   3050 2HB  ALA A 212     -12.087  19.229 -50.885  1.00  1.03           H  
ATOM   3051 3HB  ALA A 212     -11.636  18.074 -52.168  1.00  1.03           H  
ATOM   3052  N   ASP A 213     -10.657  15.302 -51.220  1.00  1.04           N  
ATOM   3053  CA  ASP A 213     -10.643  13.956 -51.757  1.00  1.04           C  
ATOM   3054  C   ASP A 213     -10.092  12.928 -50.767  1.00  1.04           C  
ATOM   3055  O   ASP A 213      -9.883  11.768 -51.127  1.00  1.04           O  
ATOM   3056  CB  ASP A 213      -9.800  13.923 -53.029  1.00  1.04           C  
ATOM   3057  CG  ASP A 213     -10.401  14.754 -54.153  1.00  1.04           C  
ATOM   3058  OD1 ASP A 213     -11.595  14.726 -54.322  1.00  1.04           O  
ATOM   3059  OD2 ASP A 213      -9.655  15.423 -54.825  1.00  1.04           O  
ATOM   3060  H   ASP A 213      -9.830  15.867 -51.308  1.00  1.04           H  
ATOM   3061  HA  ASP A 213     -11.666  13.674 -52.003  1.00  1.04           H  
ATOM   3062 1HB  ASP A 213      -8.799  14.290 -52.814  1.00  1.04           H  
ATOM   3063 2HB  ASP A 213      -9.704  12.893 -53.371  1.00  1.04           H  
ATOM   3064  N   ASN A 214      -9.844  13.327 -49.518  1.00  1.02           N  
ATOM   3065  CA  ASN A 214      -9.330  12.363 -48.554  1.00  1.02           C  
ATOM   3066  C   ASN A 214     -10.467  11.489 -48.042  1.00  1.02           C  
ATOM   3067  O   ASN A 214     -11.350  11.936 -47.310  1.00  1.02           O  
ATOM   3068  CB  ASN A 214      -8.619  13.055 -47.419  1.00  1.02           C  
ATOM   3069  CG  ASN A 214      -7.955  12.115 -46.448  1.00  1.02           C  
ATOM   3070  OD1 ASN A 214      -8.462  11.055 -46.008  1.00  1.02           O  
ATOM   3071  ND2 ASN A 214      -6.755  12.498 -46.125  1.00  1.02           N  
ATOM   3072  H   ASN A 214     -10.002  14.293 -49.226  1.00  1.02           H  
ATOM   3073  HA  ASN A 214      -8.617  11.711 -49.059  1.00  1.02           H  
ATOM   3074 1HB  ASN A 214      -7.864  13.729 -47.824  1.00  1.02           H  
ATOM   3075 2HB  ASN A 214      -9.335  13.674 -46.870  1.00  1.02           H  
ATOM   3076 1HD2 ASN A 214      -6.202  11.956 -45.479  1.00  1.02           H  
ATOM   3077 2HD2 ASN A 214      -6.386  13.337 -46.532  1.00  1.02           H  
ATOM   3078  N   LYS A 215     -10.413  10.215 -48.408  1.00  0.95           N  
ATOM   3079  CA  LYS A 215     -11.456   9.238 -48.111  1.00  0.95           C  
ATOM   3080  C   LYS A 215     -11.763   9.022 -46.630  1.00  0.95           C  
ATOM   3081  O   LYS A 215     -12.804   8.466 -46.301  1.00  0.95           O  
ATOM   3082  CB  LYS A 215     -11.095   7.895 -48.755  1.00  0.95           C  
ATOM   3083  CG  LYS A 215      -9.866   7.199 -48.163  1.00  0.95           C  
ATOM   3084  CD  LYS A 215      -9.543   5.913 -48.928  1.00  0.95           C  
ATOM   3085  CE  LYS A 215      -8.322   5.204 -48.360  1.00  0.95           C  
ATOM   3086  NZ  LYS A 215      -7.968   3.990 -49.152  1.00  0.95           N  
ATOM   3087  H   LYS A 215      -9.634   9.927 -48.984  1.00  0.95           H  
ATOM   3088  HA  LYS A 215     -12.375   9.596 -48.576  1.00  0.95           H  
ATOM   3089 1HB  LYS A 215     -11.940   7.212 -48.653  1.00  0.95           H  
ATOM   3090 2HB  LYS A 215     -10.917   8.041 -49.821  1.00  0.95           H  
ATOM   3091 1HG  LYS A 215      -9.009   7.872 -48.200  1.00  0.95           H  
ATOM   3092 2HG  LYS A 215     -10.062   6.945 -47.121  1.00  0.95           H  
ATOM   3093 1HD  LYS A 215     -10.399   5.237 -48.867  1.00  0.95           H  
ATOM   3094 2HD  LYS A 215      -9.361   6.148 -49.977  1.00  0.95           H  
ATOM   3095 1HE  LYS A 215      -7.475   5.888 -48.364  1.00  0.95           H  
ATOM   3096 2HE  LYS A 215      -8.529   4.911 -47.339  1.00  0.95           H  
ATOM   3097 1HZ  LYS A 215      -7.159   3.545 -48.743  1.00  0.95           H  
ATOM   3098 2HZ  LYS A 215      -8.745   3.342 -49.152  1.00  0.95           H  
ATOM   3099 3HZ  LYS A 215      -7.760   4.258 -50.103  1.00  0.95           H  
ATOM   3100  N   GLY A 216     -10.857   9.386 -45.727  1.00  0.88           N  
ATOM   3101  CA  GLY A 216     -11.144   9.150 -44.318  1.00  0.88           C  
ATOM   3102  C   GLY A 216     -11.849  10.324 -43.639  1.00  0.88           C  
ATOM   3103  O   GLY A 216     -12.289  10.204 -42.490  1.00  0.88           O  
ATOM   3104  H   GLY A 216     -10.004   9.874 -46.001  1.00  0.88           H  
ATOM   3105 1HA  GLY A 216     -11.755   8.253 -44.217  1.00  0.88           H  
ATOM   3106 2HA  GLY A 216     -10.207   8.951 -43.801  1.00  0.88           H  
ATOM   3107  N   GLU A 217     -12.000  11.448 -44.348  1.00  0.80           N  
ATOM   3108  CA  GLU A 217     -12.576  12.628 -43.707  1.00  0.80           C  
ATOM   3109  C   GLU A 217     -13.903  13.085 -44.288  1.00  0.80           C  
ATOM   3110  O   GLU A 217     -14.182  12.976 -45.486  1.00  0.80           O  
ATOM   3111  CB  GLU A 217     -11.595  13.807 -43.757  1.00  0.80           C  
ATOM   3112  CG  GLU A 217     -10.302  13.588 -42.992  1.00  0.80           C  
ATOM   3113  CD  GLU A 217      -9.357  14.789 -43.012  1.00  0.80           C  
ATOM   3114  OE1 GLU A 217      -9.623  15.729 -43.721  1.00  0.80           O  
ATOM   3115  OE2 GLU A 217      -8.392  14.769 -42.291  1.00  0.80           O  
ATOM   3116  H   GLU A 217     -11.687  11.502 -45.321  1.00  0.80           H  
ATOM   3117  HA  GLU A 217     -12.754  12.394 -42.658  1.00  0.80           H  
ATOM   3118 1HB  GLU A 217     -11.336  14.016 -44.798  1.00  0.80           H  
ATOM   3119 2HB  GLU A 217     -12.080  14.699 -43.352  1.00  0.80           H  
ATOM   3120 1HG  GLU A 217     -10.533  13.310 -41.973  1.00  0.80           H  
ATOM   3121 2HG  GLU A 217      -9.796  12.745 -43.458  1.00  0.80           H  
ATOM   3122  N   ALA A 218     -14.719  13.609 -43.394  1.00  0.74           N  
ATOM   3123  CA  ALA A 218     -15.988  14.229 -43.695  1.00  0.74           C  
ATOM   3124  C   ALA A 218     -15.837  15.729 -43.510  1.00  0.74           C  
ATOM   3125  O   ALA A 218     -14.889  16.182 -42.870  1.00  0.74           O  
ATOM   3126  CB  ALA A 218     -17.067  13.671 -42.792  1.00  0.74           C  
ATOM   3127  H   ALA A 218     -14.428  13.602 -42.415  1.00  0.74           H  
ATOM   3128  HA  ALA A 218     -16.241  14.035 -44.736  1.00  0.74           H  
ATOM   3129 1HB  ALA A 218     -18.015  14.142 -43.020  1.00  0.74           H  
ATOM   3130 2HB  ALA A 218     -17.154  12.605 -42.938  1.00  0.74           H  
ATOM   3131 3HB  ALA A 218     -16.798  13.868 -41.760  1.00  0.74           H  
ATOM   3132  N   GLN A 219     -16.752  16.510 -44.058  1.00  0.71           N  
ATOM   3133  CA  GLN A 219     -16.682  17.944 -43.809  1.00  0.71           C  
ATOM   3134  C   GLN A 219     -16.978  18.215 -42.339  1.00  0.71           C  
ATOM   3135  O   GLN A 219     -17.792  17.520 -41.727  1.00  0.71           O  
ATOM   3136  CB  GLN A 219     -17.683  18.702 -44.671  1.00  0.71           C  
ATOM   3137  CG  GLN A 219     -17.389  18.698 -46.119  1.00  0.71           C  
ATOM   3138  CD  GLN A 219     -18.439  19.430 -46.921  1.00  0.71           C  
ATOM   3139  OE1 GLN A 219     -19.613  19.049 -46.899  1.00  0.71           O  
ATOM   3140  NE2 GLN A 219     -18.042  20.480 -47.628  1.00  0.71           N  
ATOM   3141  H   GLN A 219     -17.495  16.123 -44.621  1.00  0.71           H  
ATOM   3142  HA  GLN A 219     -15.674  18.298 -44.030  1.00  0.71           H  
ATOM   3143 1HB  GLN A 219     -18.676  18.292 -44.530  1.00  0.71           H  
ATOM   3144 2HB  GLN A 219     -17.706  19.737 -44.350  1.00  0.71           H  
ATOM   3145 1HG  GLN A 219     -16.437  19.198 -46.262  1.00  0.71           H  
ATOM   3146 2HG  GLN A 219     -17.342  17.673 -46.463  1.00  0.71           H  
ATOM   3147 1HE2 GLN A 219     -18.709  21.004 -48.159  1.00  0.71           H  
ATOM   3148 2HE2 GLN A 219     -17.087  20.763 -47.624  1.00  0.71           H  
ATOM   3149  N   SER A 220     -16.342  19.233 -41.784  1.00  0.69           N  
ATOM   3150  CA  SER A 220     -16.549  19.625 -40.401  1.00  0.69           C  
ATOM   3151  C   SER A 220     -17.231  20.982 -40.362  1.00  0.69           C  
ATOM   3152  O   SER A 220     -17.190  21.716 -41.350  1.00  0.69           O  
ATOM   3153  CB  SER A 220     -15.204  19.705 -39.706  1.00  0.69           C  
ATOM   3154  OG  SER A 220     -14.590  18.456 -39.643  1.00  0.69           O  
ATOM   3155  H   SER A 220     -15.681  19.762 -42.345  1.00  0.69           H  
ATOM   3156  HA  SER A 220     -17.174  18.871 -39.925  1.00  0.69           H  
ATOM   3157 1HB  SER A 220     -14.558  20.387 -40.269  1.00  0.69           H  
ATOM   3158 2HB  SER A 220     -15.298  20.120 -38.711  1.00  0.69           H  
ATOM   3159  HG  SER A 220     -13.661  18.661 -39.416  1.00  0.69           H  
ATOM   3160  N   PRO A 221     -17.965  21.327 -39.299  1.00  0.69           N  
ATOM   3161  CA  PRO A 221     -18.545  22.644 -39.119  1.00  0.69           C  
ATOM   3162  C   PRO A 221     -17.488  23.754 -38.975  1.00  0.69           C  
ATOM   3163  O   PRO A 221     -17.732  24.902 -39.344  1.00  0.69           O  
ATOM   3164  CB  PRO A 221     -19.347  22.445 -37.825  1.00  0.69           C  
ATOM   3165  CG  PRO A 221     -18.693  21.251 -37.127  1.00  0.69           C  
ATOM   3166  CD  PRO A 221     -18.267  20.355 -38.226  1.00  0.69           C  
ATOM   3167  HA  PRO A 221     -19.223  22.858 -39.961  1.00  0.69           H  
ATOM   3168 1HB  PRO A 221     -19.321  23.328 -37.213  1.00  0.69           H  
ATOM   3169 2HB  PRO A 221     -20.400  22.259 -38.073  1.00  0.69           H  
ATOM   3170 1HG  PRO A 221     -17.839  21.580 -36.510  1.00  0.69           H  
ATOM   3171 2HG  PRO A 221     -19.376  20.766 -36.432  1.00  0.69           H  
ATOM   3172 1HD  PRO A 221     -17.393  19.798 -37.881  1.00  0.69           H  
ATOM   3173 2HD  PRO A 221     -19.104  19.686 -38.522  1.00  0.69           H  
ATOM   3174  N   LEU A 222     -16.280  23.387 -38.516  1.00  0.70           N  
ATOM   3175  CA  LEU A 222     -15.187  24.344 -38.328  1.00  0.70           C  
ATOM   3176  C   LEU A 222     -13.973  23.943 -39.175  1.00  0.70           C  
ATOM   3177  O   LEU A 222     -13.608  22.768 -39.248  1.00  0.70           O  
ATOM   3178  CB  LEU A 222     -14.771  24.437 -36.835  1.00  0.70           C  
ATOM   3179  CG  LEU A 222     -15.741  25.135 -35.848  1.00  0.70           C  
ATOM   3180  CD1 LEU A 222     -16.821  24.184 -35.433  1.00  0.70           C  
ATOM   3181  CD2 LEU A 222     -14.984  25.564 -34.618  1.00  0.70           C  
ATOM   3182  H   LEU A 222     -16.122  22.430 -38.237  1.00  0.70           H  
ATOM   3183  HA  LEU A 222     -15.522  25.328 -38.655  1.00  0.70           H  
ATOM   3184 1HB  LEU A 222     -14.636  23.441 -36.458  1.00  0.70           H  
ATOM   3185 2HB  LEU A 222     -13.814  24.957 -36.770  1.00  0.70           H  
ATOM   3186  HG  LEU A 222     -16.190  26.002 -36.331  1.00  0.70           H  
ATOM   3187 1HD1 LEU A 222     -17.493  24.671 -34.741  1.00  0.70           H  
ATOM   3188 2HD1 LEU A 222     -17.360  23.876 -36.274  1.00  0.70           H  
ATOM   3189 3HD1 LEU A 222     -16.380  23.306 -34.946  1.00  0.70           H  
ATOM   3190 1HD2 LEU A 222     -15.666  26.053 -33.926  1.00  0.70           H  
ATOM   3191 2HD2 LEU A 222     -14.552  24.678 -34.142  1.00  0.70           H  
ATOM   3192 3HD2 LEU A 222     -14.191  26.252 -34.890  1.00  0.70           H  
ATOM   3193  N   GLN A 223     -13.290  24.940 -39.730  1.00  0.71           N  
ATOM   3194  CA  GLN A 223     -12.114  24.729 -40.584  1.00  0.71           C  
ATOM   3195  C   GLN A 223     -10.964  24.020 -39.882  1.00  0.71           C  
ATOM   3196  O   GLN A 223     -10.170  23.328 -40.508  1.00  0.71           O  
ATOM   3197  CB  GLN A 223     -11.605  26.072 -41.126  1.00  0.71           C  
ATOM   3198  CG  GLN A 223     -10.470  25.949 -42.145  1.00  0.71           C  
ATOM   3199  CD  GLN A 223     -10.899  25.213 -43.416  1.00  0.71           C  
ATOM   3200  OE1 GLN A 223     -11.906  25.531 -44.050  1.00  0.71           O  
ATOM   3201  NE2 GLN A 223     -10.117  24.209 -43.764  1.00  0.71           N  
ATOM   3202  H   GLN A 223     -13.632  25.883 -39.603  1.00  0.71           H  
ATOM   3203  HA  GLN A 223     -12.419  24.107 -41.427  1.00  0.71           H  
ATOM   3204 1HB  GLN A 223     -12.415  26.619 -41.583  1.00  0.71           H  
ATOM   3205 2HB  GLN A 223     -11.235  26.677 -40.296  1.00  0.71           H  
ATOM   3206 1HG  GLN A 223     -10.135  26.948 -42.422  1.00  0.71           H  
ATOM   3207 2HG  GLN A 223      -9.651  25.391 -41.690  1.00  0.71           H  
ATOM   3208 1HE2 GLN A 223     -10.353  23.607 -44.555  1.00  0.71           H  
ATOM   3209 2HE2 GLN A 223      -9.311  24.003 -43.209  1.00  0.71           H  
ATOM   3210  N   GLY A 224     -10.837  24.239 -38.589  1.00  0.71           N  
ATOM   3211  CA  GLY A 224      -9.722  23.679 -37.844  1.00  0.71           C  
ATOM   3212  C   GLY A 224      -9.940  22.290 -37.244  1.00  0.71           C  
ATOM   3213  O   GLY A 224      -9.143  21.867 -36.411  1.00  0.71           O  
ATOM   3214  H   GLY A 224     -11.533  24.793 -38.117  1.00  0.71           H  
ATOM   3215 1HA  GLY A 224      -8.856  23.633 -38.505  1.00  0.71           H  
ATOM   3216 2HA  GLY A 224      -9.444  24.359 -37.059  1.00  0.71           H  
ATOM   3217  N   GLU A 225     -10.991  21.567 -37.618  1.00  0.70           N  
ATOM   3218  CA  GLU A 225     -11.131  20.252 -36.987  1.00  0.70           C  
ATOM   3219  C   GLU A 225     -11.582  19.170 -37.953  1.00  0.70           C  
ATOM   3220  O   GLU A 225     -12.195  19.435 -38.987  1.00  0.70           O  
ATOM   3221  CB  GLU A 225     -12.082  20.337 -35.801  1.00  0.70           C  
ATOM   3222  CG  GLU A 225     -13.475  20.695 -36.160  1.00  0.70           C  
ATOM   3223  CD  GLU A 225     -14.325  20.897 -34.967  1.00  0.70           C  
ATOM   3224  OE1 GLU A 225     -14.116  21.860 -34.264  1.00  0.70           O  
ATOM   3225  OE2 GLU A 225     -15.175  20.085 -34.745  1.00  0.70           O  
ATOM   3226  H   GLU A 225     -11.680  21.915 -38.292  1.00  0.70           H  
ATOM   3227  HA  GLU A 225     -10.162  19.946 -36.598  1.00  0.70           H  
ATOM   3228 1HB  GLU A 225     -12.099  19.375 -35.280  1.00  0.70           H  
ATOM   3229 2HB  GLU A 225     -11.711  21.081 -35.091  1.00  0.70           H  
ATOM   3230 1HG  GLU A 225     -13.457  21.586 -36.771  1.00  0.70           H  
ATOM   3231 2HG  GLU A 225     -13.889  19.886 -36.757  1.00  0.70           H  
ATOM   3232  N   ILE A 226     -11.263  17.935 -37.599  1.00  0.70           N  
ATOM   3233  CA  ILE A 226     -11.568  16.767 -38.410  1.00  0.70           C  
ATOM   3234  C   ILE A 226     -12.686  15.898 -37.889  1.00  0.70           C  
ATOM   3235  O   ILE A 226     -12.753  15.566 -36.714  1.00  0.70           O  
ATOM   3236  CB  ILE A 226     -10.309  15.882 -38.578  1.00  0.70           C  
ATOM   3237  CG1 ILE A 226      -9.262  16.611 -39.320  1.00  0.70           C  
ATOM   3238  CG2 ILE A 226     -10.653  14.584 -39.329  1.00  0.70           C  
ATOM   3239  CD1 ILE A 226      -7.959  15.966 -39.221  1.00  0.70           C  
ATOM   3240  H   ILE A 226     -10.757  17.803 -36.722  1.00  0.70           H  
ATOM   3241  HA  ILE A 226     -11.867  17.111 -39.394  1.00  0.70           H  
ATOM   3242  HB  ILE A 226      -9.897  15.648 -37.597  1.00  0.70           H  
ATOM   3243 1HG1 ILE A 226      -9.520  16.622 -40.367  1.00  0.70           H  
ATOM   3244 2HG1 ILE A 226      -9.203  17.616 -38.964  1.00  0.70           H  
ATOM   3245 1HG2 ILE A 226      -9.755  13.982 -39.450  1.00  0.70           H  
ATOM   3246 2HG2 ILE A 226     -11.391  14.010 -38.786  1.00  0.70           H  
ATOM   3247 3HG2 ILE A 226     -11.048  14.842 -40.310  1.00  0.70           H  
ATOM   3248 1HD1 ILE A 226      -7.225  16.522 -39.800  1.00  0.70           H  
ATOM   3249 2HD1 ILE A 226      -7.673  15.952 -38.170  1.00  0.70           H  
ATOM   3250 3HD1 ILE A 226      -8.023  14.947 -39.608  1.00  0.70           H  
ATOM   3251  N   ARG A 227     -13.574  15.536 -38.783  1.00  0.69           N  
ATOM   3252  CA  ARG A 227     -14.617  14.598 -38.460  1.00  0.69           C  
ATOM   3253  C   ARG A 227     -14.343  13.390 -39.322  1.00  0.69           C  
ATOM   3254  O   ARG A 227     -14.226  13.507 -40.542  1.00  0.69           O  
ATOM   3255  CB  ARG A 227     -15.994  15.171 -38.756  1.00  0.69           C  
ATOM   3256  CG  ARG A 227     -17.164  14.272 -38.390  1.00  0.69           C  
ATOM   3257  CD  ARG A 227     -18.494  14.931 -38.625  1.00  0.69           C  
ATOM   3258  NE  ARG A 227     -18.770  15.163 -40.012  1.00  0.69           N  
ATOM   3259  CZ  ARG A 227     -19.946  15.621 -40.480  1.00  0.69           C  
ATOM   3260  NH1 ARG A 227     -20.932  15.874 -39.657  1.00  0.69           N  
ATOM   3261  NH2 ARG A 227     -20.117  15.801 -41.777  1.00  0.69           N  
ATOM   3262  H   ARG A 227     -13.507  15.893 -39.727  1.00  0.69           H  
ATOM   3263  HA  ARG A 227     -14.558  14.313 -37.409  1.00  0.69           H  
ATOM   3264 1HB  ARG A 227     -16.117  16.114 -38.220  1.00  0.69           H  
ATOM   3265 2HB  ARG A 227     -16.070  15.400 -39.825  1.00  0.69           H  
ATOM   3266 1HG  ARG A 227     -17.120  13.361 -38.990  1.00  0.69           H  
ATOM   3267 2HG  ARG A 227     -17.096  14.009 -37.333  1.00  0.69           H  
ATOM   3268 1HD  ARG A 227     -19.286  14.299 -38.237  1.00  0.69           H  
ATOM   3269 2HD  ARG A 227     -18.523  15.896 -38.115  1.00  0.69           H  
ATOM   3270  HE  ARG A 227     -18.032  14.998 -40.680  1.00  0.69           H  
ATOM   3271 1HH1 ARG A 227     -20.843  15.720 -38.647  1.00  0.69           H  
ATOM   3272 2HH1 ARG A 227     -21.812  16.217 -40.006  1.00  0.69           H  
ATOM   3273 1HH2 ARG A 227     -19.363  15.591 -42.412  1.00  0.69           H  
ATOM   3274 2HH2 ARG A 227     -21.006  16.108 -42.128  1.00  0.69           H  
ATOM   3275  N   LEU A 228     -14.181  12.236 -38.715  1.00  0.68           N  
ATOM   3276  CA  LEU A 228     -13.908  11.075 -39.538  1.00  0.68           C  
ATOM   3277  C   LEU A 228     -15.218  10.553 -40.045  1.00  0.68           C  
ATOM   3278  O   LEU A 228     -16.232  10.639 -39.340  1.00  0.68           O  
ATOM   3279  CB  LEU A 228     -13.116  10.023 -38.772  1.00  0.68           C  
ATOM   3280  CG  LEU A 228     -11.739  10.493 -38.336  1.00  0.68           C  
ATOM   3281  CD1 LEU A 228     -11.056   9.401 -37.535  1.00  0.68           C  
ATOM   3282  CD2 LEU A 228     -10.930  10.875 -39.588  1.00  0.68           C  
ATOM   3283  H   LEU A 228     -14.258  12.151 -37.706  1.00  0.68           H  
ATOM   3284  HA  LEU A 228     -13.308  11.375 -40.396  1.00  0.68           H  
ATOM   3285 1HB  LEU A 228     -13.675   9.735 -37.879  1.00  0.68           H  
ATOM   3286 2HB  LEU A 228     -12.999   9.142 -39.404  1.00  0.68           H  
ATOM   3287  HG  LEU A 228     -11.844  11.362 -37.693  1.00  0.68           H  
ATOM   3288 1HD1 LEU A 228     -10.074   9.738 -37.215  1.00  0.68           H  
ATOM   3289 2HD1 LEU A 228     -11.664   9.167 -36.656  1.00  0.68           H  
ATOM   3290 3HD1 LEU A 228     -10.950   8.514 -38.151  1.00  0.68           H  
ATOM   3291 1HD2 LEU A 228      -9.953  11.217 -39.310  1.00  0.68           H  
ATOM   3292 2HD2 LEU A 228     -10.823  10.025 -40.236  1.00  0.68           H  
ATOM   3293 3HD2 LEU A 228     -11.449  11.668 -40.132  1.00  0.68           H  
ATOM   3294  N   GLN A 229     -15.205   9.969 -41.234  1.00  0.67           N  
ATOM   3295  CA  GLN A 229     -16.455   9.470 -41.780  1.00  0.67           C  
ATOM   3296  C   GLN A 229     -17.084   8.431 -40.857  1.00  0.67           C  
ATOM   3297  O   GLN A 229     -18.294   8.461 -40.631  1.00  0.67           O  
ATOM   3298  CB  GLN A 229     -16.238   8.917 -43.188  1.00  0.67           C  
ATOM   3299  CG  GLN A 229     -15.942  10.009 -44.209  1.00  0.67           C  
ATOM   3300  CD  GLN A 229     -15.715   9.498 -45.604  1.00  0.67           C  
ATOM   3301  OE1 GLN A 229     -16.080   8.358 -45.924  1.00  0.67           O  
ATOM   3302  NE2 GLN A 229     -15.132  10.337 -46.462  1.00  0.67           N  
ATOM   3303  H   GLN A 229     -14.326   9.921 -41.760  1.00  0.67           H  
ATOM   3304  HA  GLN A 229     -17.149  10.306 -41.856  1.00  0.67           H  
ATOM   3305 1HB  GLN A 229     -15.394   8.231 -43.180  1.00  0.67           H  
ATOM   3306 2HB  GLN A 229     -17.116   8.359 -43.508  1.00  0.67           H  
ATOM   3307 1HG  GLN A 229     -16.769  10.704 -44.239  1.00  0.67           H  
ATOM   3308 2HG  GLN A 229     -15.036  10.516 -43.892  1.00  0.67           H  
ATOM   3309 1HE2 GLN A 229     -14.963  10.050 -47.401  1.00  0.67           H  
ATOM   3310 2HE2 GLN A 229     -14.846  11.274 -46.161  1.00  0.67           H  
ATOM   3311  N   SER A 230     -16.271   7.580 -40.231  1.00  0.66           N  
ATOM   3312  CA  SER A 230     -16.809   6.596 -39.301  1.00  0.66           C  
ATOM   3313  C   SER A 230     -17.526   7.214 -38.098  1.00  0.66           C  
ATOM   3314  O   SER A 230     -18.462   6.619 -37.561  1.00  0.66           O  
ATOM   3315  CB  SER A 230     -15.674   5.748 -38.759  1.00  0.66           C  
ATOM   3316  OG  SER A 230     -14.789   6.525 -37.978  1.00  0.66           O  
ATOM   3317  H   SER A 230     -15.281   7.557 -40.462  1.00  0.66           H  
ATOM   3318  HA  SER A 230     -17.514   5.963 -39.842  1.00  0.66           H  
ATOM   3319 1HB  SER A 230     -16.080   4.971 -38.141  1.00  0.66           H  
ATOM   3320 2HB  SER A 230     -15.135   5.273 -39.578  1.00  0.66           H  
ATOM   3321  HG  SER A 230     -15.323   6.913 -37.253  1.00  0.66           H  
ATOM   3322  N   ASP A 231     -17.133   8.425 -37.693  1.00  0.65           N  
ATOM   3323  CA  ASP A 231     -17.743   9.040 -36.523  1.00  0.65           C  
ATOM   3324  C   ASP A 231     -19.072   9.623 -36.928  1.00  0.65           C  
ATOM   3325  O   ASP A 231     -20.071   9.493 -36.218  1.00  0.65           O  
ATOM   3326  CB  ASP A 231     -16.849  10.146 -35.970  1.00  0.65           C  
ATOM   3327  CG  ASP A 231     -15.520   9.616 -35.469  1.00  0.65           C  
ATOM   3328  OD1 ASP A 231     -15.382   8.419 -35.350  1.00  0.65           O  
ATOM   3329  OD2 ASP A 231     -14.631  10.409 -35.217  1.00  0.65           O  
ATOM   3330  H   ASP A 231     -16.429   8.935 -38.214  1.00  0.65           H  
ATOM   3331  HA  ASP A 231     -17.907   8.281 -35.758  1.00  0.65           H  
ATOM   3332 1HB  ASP A 231     -16.661  10.883 -36.754  1.00  0.65           H  
ATOM   3333 2HB  ASP A 231     -17.361  10.661 -35.154  1.00  0.65           H  
ATOM   3334  N   HIS A 232     -19.083  10.215 -38.118  1.00  0.65           N  
ATOM   3335  CA  HIS A 232     -20.272  10.847 -38.657  1.00  0.65           C  
ATOM   3336  C   HIS A 232     -21.340   9.789 -38.842  1.00  0.65           C  
ATOM   3337  O   HIS A 232     -22.484   9.942 -38.397  1.00  0.65           O  
ATOM   3338  CB  HIS A 232     -19.982  11.521 -39.999  1.00  0.65           C  
ATOM   3339  CG  HIS A 232     -21.170  12.238 -40.565  1.00  0.65           C  
ATOM   3340  ND1 HIS A 232     -21.311  12.510 -41.916  1.00  0.65           N  
ATOM   3341  CD2 HIS A 232     -22.263  12.766 -39.958  1.00  0.65           C  
ATOM   3342  CE1 HIS A 232     -22.446  13.168 -42.113  1.00  0.65           C  
ATOM   3343  NE2 HIS A 232     -23.039  13.340 -40.946  1.00  0.65           N  
ATOM   3344  H   HIS A 232     -18.210  10.249 -38.651  1.00  0.65           H  
ATOM   3345  HA  HIS A 232     -20.653  11.594 -37.970  1.00  0.65           H  
ATOM   3346 1HB  HIS A 232     -19.163  12.223 -39.887  1.00  0.65           H  
ATOM   3347 2HB  HIS A 232     -19.663  10.769 -40.720  1.00  0.65           H  
ATOM   3348  HD2 HIS A 232     -22.483  12.751 -38.888  1.00  0.65           H  
ATOM   3349  HE1 HIS A 232     -22.826  13.520 -43.072  1.00  0.65           H  
ATOM   3350  HE2 HIS A 232     -23.938  13.837 -40.796  1.00  0.65           H  
ATOM   3351  N   LEU A 233     -20.963   8.701 -39.499  1.00  0.64           N  
ATOM   3352  CA  LEU A 233     -21.922   7.667 -39.787  1.00  0.64           C  
ATOM   3353  C   LEU A 233     -22.490   7.063 -38.502  1.00  0.64           C  
ATOM   3354  O   LEU A 233     -23.704   6.890 -38.398  1.00  0.64           O  
ATOM   3355  CB  LEU A 233     -21.245   6.571 -40.590  1.00  0.64           C  
ATOM   3356  CG  LEU A 233     -20.798   6.892 -41.994  1.00  0.64           C  
ATOM   3357  CD1 LEU A 233     -19.946   5.716 -42.508  1.00  0.64           C  
ATOM   3358  CD2 LEU A 233     -22.011   7.121 -42.861  1.00  0.64           C  
ATOM   3359  H   LEU A 233     -20.002   8.612 -39.830  1.00  0.64           H  
ATOM   3360  HA  LEU A 233     -22.736   8.100 -40.366  1.00  0.64           H  
ATOM   3361 1HB  LEU A 233     -20.396   6.175 -40.027  1.00  0.64           H  
ATOM   3362 2HB  LEU A 233     -21.977   5.818 -40.707  1.00  0.64           H  
ATOM   3363  HG  LEU A 233     -20.188   7.788 -41.996  1.00  0.64           H  
ATOM   3364 1HD1 LEU A 233     -19.604   5.926 -43.521  1.00  0.64           H  
ATOM   3365 2HD1 LEU A 233     -19.077   5.580 -41.856  1.00  0.64           H  
ATOM   3366 3HD1 LEU A 233     -20.540   4.807 -42.508  1.00  0.64           H  
ATOM   3367 1HD2 LEU A 233     -21.692   7.349 -43.878  1.00  0.64           H  
ATOM   3368 2HD2 LEU A 233     -22.630   6.224 -42.865  1.00  0.64           H  
ATOM   3369 3HD2 LEU A 233     -22.585   7.959 -42.462  1.00  0.64           H  
ATOM   3370  N   LEU A 234     -21.643   6.814 -37.492  1.00  0.66           N  
ATOM   3371  CA  LEU A 234     -22.130   6.284 -36.218  1.00  0.66           C  
ATOM   3372  C   LEU A 234     -23.029   7.284 -35.492  1.00  0.66           C  
ATOM   3373  O   LEU A 234     -23.992   6.912 -34.820  1.00  0.66           O  
ATOM   3374  CB  LEU A 234     -20.948   5.846 -35.350  1.00  0.66           C  
ATOM   3375  CG  LEU A 234     -20.240   4.568 -35.854  1.00  0.66           C  
ATOM   3376  CD1 LEU A 234     -18.992   4.344 -35.121  1.00  0.66           C  
ATOM   3377  CD2 LEU A 234     -21.146   3.389 -35.615  1.00  0.66           C  
ATOM   3378  H   LEU A 234     -20.636   6.964 -37.600  1.00  0.66           H  
ATOM   3379  HA  LEU A 234     -22.723   5.396 -36.431  1.00  0.66           H  
ATOM   3380 1HB  LEU A 234     -20.211   6.656 -35.331  1.00  0.66           H  
ATOM   3381 2HB  LEU A 234     -21.299   5.669 -34.334  1.00  0.66           H  
ATOM   3382  HG  LEU A 234     -20.012   4.669 -36.914  1.00  0.66           H  
ATOM   3383 1HD1 LEU A 234     -18.527   3.453 -35.478  1.00  0.66           H  
ATOM   3384 2HD1 LEU A 234     -18.325   5.194 -35.283  1.00  0.66           H  
ATOM   3385 3HD1 LEU A 234     -19.223   4.235 -34.067  1.00  0.66           H  
ATOM   3386 1HD2 LEU A 234     -20.650   2.484 -35.963  1.00  0.66           H  
ATOM   3387 2HD2 LEU A 234     -21.353   3.302 -34.549  1.00  0.66           H  
ATOM   3388 3HD2 LEU A 234     -22.083   3.533 -36.154  1.00  0.66           H  
ATOM   3389  N   ALA A 235     -22.730   8.572 -35.610  1.00  0.69           N  
ATOM   3390  CA  ALA A 235     -23.569   9.579 -34.982  1.00  0.69           C  
ATOM   3391  C   ALA A 235     -24.988   9.548 -35.538  1.00  0.69           C  
ATOM   3392  O   ALA A 235     -25.952   9.803 -34.816  1.00  0.69           O  
ATOM   3393  CB  ALA A 235     -22.977  10.948 -35.191  1.00  0.69           C  
ATOM   3394  H   ALA A 235     -21.903   8.869 -36.128  1.00  0.69           H  
ATOM   3395  HA  ALA A 235     -23.620   9.357 -33.922  1.00  0.69           H  
ATOM   3396 1HB  ALA A 235     -23.584  11.679 -34.693  1.00  0.69           H  
ATOM   3397 2HB  ALA A 235     -21.990  10.957 -34.786  1.00  0.69           H  
ATOM   3398 3HB  ALA A 235     -22.933  11.170 -36.250  1.00  0.69           H  
ATOM   3399  N   ARG A 236     -25.096   9.278 -36.844  1.00  0.72           N  
ATOM   3400  CA  ARG A 236     -26.374   9.231 -37.548  1.00  0.72           C  
ATOM   3401  C   ARG A 236     -27.123   7.891 -37.449  1.00  0.72           C  
ATOM   3402  O   ARG A 236     -28.356   7.850 -37.406  1.00  0.72           O  
ATOM   3403  CB  ARG A 236     -26.138   9.552 -39.018  1.00  0.72           C  
ATOM   3404  CG  ARG A 236     -25.703  10.988 -39.307  1.00  0.72           C  
ATOM   3405  CD  ARG A 236     -26.839  11.942 -39.171  1.00  0.72           C  
ATOM   3406  NE  ARG A 236     -27.839  11.746 -40.227  1.00  0.72           N  
ATOM   3407  CZ  ARG A 236     -29.103  12.225 -40.199  1.00  0.72           C  
ATOM   3408  NH1 ARG A 236     -29.526  12.905 -39.164  1.00  0.72           N  
ATOM   3409  NH2 ARG A 236     -29.918  12.007 -41.221  1.00  0.72           N  
ATOM   3410  H   ARG A 236     -24.236   9.125 -37.378  1.00  0.72           H  
ATOM   3411  HA  ARG A 236     -27.003  10.007 -37.125  1.00  0.72           H  
ATOM   3412 1HB  ARG A 236     -25.354   8.894 -39.401  1.00  0.72           H  
ATOM   3413 2HB  ARG A 236     -27.044   9.352 -39.586  1.00  0.72           H  
ATOM   3414 1HG  ARG A 236     -24.926  11.278 -38.597  1.00  0.72           H  
ATOM   3415 2HG  ARG A 236     -25.306  11.058 -40.321  1.00  0.72           H  
ATOM   3416 1HD  ARG A 236     -27.318  11.803 -38.212  1.00  0.72           H  
ATOM   3417 2HD  ARG A 236     -26.468  12.964 -39.238  1.00  0.72           H  
ATOM   3418  HE  ARG A 236     -27.554  11.228 -41.046  1.00  0.72           H  
ATOM   3419 1HH1 ARG A 236     -28.897  13.055 -38.359  1.00  0.72           H  
ATOM   3420 2HH1 ARG A 236     -30.470  13.268 -39.143  1.00  0.72           H  
ATOM   3421 1HH2 ARG A 236     -29.596  11.482 -42.023  1.00  0.72           H  
ATOM   3422 2HH2 ARG A 236     -30.859  12.368 -41.196  1.00  0.72           H  
ATOM   3423  N   ASP A 237     -26.374   6.796 -37.450  1.00  0.76           N  
ATOM   3424  CA  ASP A 237     -26.915   5.440 -37.485  1.00  0.76           C  
ATOM   3425  C   ASP A 237     -27.803   5.112 -36.258  1.00  0.76           C  
ATOM   3426  O   ASP A 237     -27.410   5.367 -35.111  1.00  0.76           O  
ATOM   3427  CB  ASP A 237     -25.756   4.433 -37.629  1.00  0.76           C  
ATOM   3428  CG  ASP A 237     -26.175   2.981 -37.975  1.00  0.76           C  
ATOM   3429  OD1 ASP A 237     -26.584   2.767 -39.101  1.00  0.76           O  
ATOM   3430  OD2 ASP A 237     -26.010   2.106 -37.167  1.00  0.76           O  
ATOM   3431  H   ASP A 237     -25.361   6.901 -37.488  1.00  0.76           H  
ATOM   3432  HA  ASP A 237     -27.499   5.381 -38.394  1.00  0.76           H  
ATOM   3433 1HB  ASP A 237     -25.086   4.782 -38.406  1.00  0.76           H  
ATOM   3434 2HB  ASP A 237     -25.182   4.417 -36.699  1.00  0.76           H  
ATOM   3435  N   PRO A 238     -29.011   4.554 -36.452  1.00  0.79           N  
ATOM   3436  CA  PRO A 238     -29.925   4.218 -35.391  1.00  0.79           C  
ATOM   3437  C   PRO A 238     -29.257   3.143 -34.561  1.00  0.79           C  
ATOM   3438  O   PRO A 238     -28.400   2.424 -35.049  1.00  0.79           O  
ATOM   3439  CB  PRO A 238     -31.180   3.744 -36.134  1.00  0.79           C  
ATOM   3440  CG  PRO A 238     -30.686   3.302 -37.491  1.00  0.79           C  
ATOM   3441  CD  PRO A 238     -29.511   4.216 -37.804  1.00  0.79           C  
ATOM   3442  HA  PRO A 238     -30.129   5.114 -34.788  1.00  0.79           H  
ATOM   3443 1HB  PRO A 238     -31.660   2.931 -35.571  1.00  0.79           H  
ATOM   3444 2HB  PRO A 238     -31.909   4.566 -36.198  1.00  0.79           H  
ATOM   3445 1HG  PRO A 238     -30.380   2.245 -37.450  1.00  0.79           H  
ATOM   3446 2HG  PRO A 238     -31.492   3.372 -38.237  1.00  0.79           H  
ATOM   3447 1HD  PRO A 238     -28.793   3.630 -38.378  1.00  0.79           H  
ATOM   3448 2HD  PRO A 238     -29.840   5.123 -38.335  1.00  0.79           H  
ATOM   3449  N   GLN A 239     -29.634   3.074 -33.295  1.00  0.79           N  
ATOM   3450  CA  GLN A 239     -29.054   2.200 -32.263  1.00  0.79           C  
ATOM   3451  C   GLN A 239     -27.663   2.664 -31.783  1.00  0.79           C  
ATOM   3452  O   GLN A 239     -27.127   2.103 -30.826  1.00  0.79           O  
ATOM   3453  CB  GLN A 239     -28.914   0.744 -32.760  1.00  0.79           C  
ATOM   3454  CG  GLN A 239     -30.226   0.072 -33.227  1.00  0.79           C  
ATOM   3455  CD  GLN A 239     -31.231  -0.118 -32.098  1.00  0.79           C  
ATOM   3456  OE1 GLN A 239     -30.952  -0.811 -31.114  1.00  0.79           O  
ATOM   3457  NE2 GLN A 239     -32.409   0.484 -32.235  1.00  0.79           N  
ATOM   3458  H   GLN A 239     -30.376   3.693 -32.999  1.00  0.79           H  
ATOM   3459  HA  GLN A 239     -29.721   2.207 -31.401  1.00  0.79           H  
ATOM   3460 1HB  GLN A 239     -28.164   0.659 -33.539  1.00  0.79           H  
ATOM   3461 2HB  GLN A 239     -28.546   0.140 -31.931  1.00  0.79           H  
ATOM   3462 1HG  GLN A 239     -30.691   0.683 -33.997  1.00  0.79           H  
ATOM   3463 2HG  GLN A 239     -29.984  -0.909 -33.634  1.00  0.79           H  
ATOM   3464 1HE2 GLN A 239     -33.106   0.387 -31.523  1.00  0.79           H  
ATOM   3465 2HE2 GLN A 239     -32.603   1.029 -33.049  1.00  0.79           H  
ATOM   3466  N   THR A 240     -27.150   3.773 -32.335  1.00  0.77           N  
ATOM   3467  CA  THR A 240     -25.963   4.436 -31.802  1.00  0.77           C  
ATOM   3468  C   THR A 240     -26.269   5.917 -31.621  1.00  0.77           C  
ATOM   3469  O   THR A 240     -25.894   6.523 -30.613  1.00  0.77           O  
ATOM   3470  CB  THR A 240     -24.714   4.196 -32.685  1.00  0.77           C  
ATOM   3471  OG1 THR A 240     -24.950   4.610 -34.018  1.00  0.77           O  
ATOM   3472  CG2 THR A 240     -24.312   2.746 -32.687  1.00  0.77           C  
ATOM   3473  H   THR A 240     -27.569   4.177 -33.172  1.00  0.77           H  
ATOM   3474  HA  THR A 240     -25.742   4.025 -30.817  1.00  0.77           H  
ATOM   3475  HB  THR A 240     -23.896   4.781 -32.299  1.00  0.77           H  
ATOM   3476  HG1 THR A 240     -24.774   5.562 -34.130  1.00  0.77           H  
ATOM   3477 1HG2 THR A 240     -23.423   2.614 -33.298  1.00  0.77           H  
ATOM   3478 2HG2 THR A 240     -24.102   2.443 -31.665  1.00  0.77           H  
ATOM   3479 3HG2 THR A 240     -25.120   2.142 -33.092  1.00  0.77           H  
ATOM   3480  N   ALA A 241     -27.088   6.449 -32.529  1.00  0.74           N  
ATOM   3481  CA  ALA A 241     -27.477   7.854 -32.542  1.00  0.74           C  
ATOM   3482  C   ALA A 241     -28.182   8.306 -31.266  1.00  0.74           C  
ATOM   3483  O   ALA A 241     -27.965   9.414 -30.780  1.00  0.74           O  
ATOM   3484  CB  ALA A 241     -28.417   8.102 -33.700  1.00  0.74           C  
ATOM   3485  H   ALA A 241     -27.355   5.878 -33.330  1.00  0.74           H  
ATOM   3486  HA  ALA A 241     -26.574   8.452 -32.671  1.00  0.74           H  
ATOM   3487 1HB  ALA A 241     -28.665   9.147 -33.706  1.00  0.74           H  
ATOM   3488 2HB  ALA A 241     -27.925   7.835 -34.631  1.00  0.74           H  
ATOM   3489 3HB  ALA A 241     -29.319   7.511 -33.583  1.00  0.74           H  
ATOM   3490  N   CYS A 242     -29.013   7.446 -30.693  1.00  0.70           N  
ATOM   3491  CA  CYS A 242     -29.762   7.839 -29.506  1.00  0.70           C  
ATOM   3492  C   CYS A 242     -28.828   8.012 -28.309  1.00  0.70           C  
ATOM   3493  O   CYS A 242     -29.007   8.915 -27.491  1.00  0.70           O  
ATOM   3494  CB  CYS A 242     -30.835   6.797 -29.198  1.00  0.70           C  
ATOM   3495  SG  CYS A 242     -32.142   6.684 -30.487  1.00  0.70           S  
ATOM   3496  H   CYS A 242     -29.150   6.531 -31.092  1.00  0.70           H  
ATOM   3497  HA  CYS A 242     -30.242   8.797 -29.699  1.00  0.70           H  
ATOM   3498 1HB  CYS A 242     -30.373   5.815 -29.092  1.00  0.70           H  
ATOM   3499 2HB  CYS A 242     -31.316   7.040 -28.249  1.00  0.70           H  
ATOM   3500  N   GLU A 243     -27.810   7.147 -28.227  1.00  0.67           N  
ATOM   3501  CA  GLU A 243     -26.843   7.197 -27.135  1.00  0.67           C  
ATOM   3502  C   GLU A 243     -25.954   8.410 -27.346  1.00  0.67           C  
ATOM   3503  O   GLU A 243     -25.636   9.157 -26.417  1.00  0.67           O  
ATOM   3504  CB  GLU A 243     -25.984   5.927 -27.112  1.00  0.67           C  
ATOM   3505  CG  GLU A 243     -25.026   5.843 -25.940  1.00  0.67           C  
ATOM   3506  CD  GLU A 243     -25.742   5.703 -24.609  1.00  0.67           C  
ATOM   3507  OE1 GLU A 243     -26.908   5.387 -24.611  1.00  0.67           O  
ATOM   3508  OE2 GLU A 243     -25.114   5.881 -23.590  1.00  0.67           O  
ATOM   3509  H   GLU A 243     -27.703   6.445 -28.946  1.00  0.67           H  
ATOM   3510  HA  GLU A 243     -27.371   7.303 -26.189  1.00  0.67           H  
ATOM   3511 1HB  GLU A 243     -26.627   5.047 -27.088  1.00  0.67           H  
ATOM   3512 2HB  GLU A 243     -25.391   5.870 -28.027  1.00  0.67           H  
ATOM   3513 1HG  GLU A 243     -24.332   5.022 -26.089  1.00  0.67           H  
ATOM   3514 2HG  GLU A 243     -24.441   6.756 -25.924  1.00  0.67           H  
ATOM   3515  N   TRP A 244     -25.584   8.615 -28.603  1.00  0.65           N  
ATOM   3516  CA  TRP A 244     -24.723   9.703 -29.007  1.00  0.65           C  
ATOM   3517  C   TRP A 244     -25.337  11.004 -28.492  1.00  0.65           C  
ATOM   3518  O   TRP A 244     -24.688  11.787 -27.800  1.00  0.65           O  
ATOM   3519  CB  TRP A 244     -24.639   9.725 -30.531  1.00  0.65           C  
ATOM   3520  CG  TRP A 244     -23.608  10.548 -31.078  1.00  0.65           C  
ATOM   3521  CD1 TRP A 244     -23.593  11.877 -31.286  1.00  0.65           C  
ATOM   3522  CD2 TRP A 244     -22.361  10.040 -31.555  1.00  0.65           C  
ATOM   3523  NE1 TRP A 244     -22.396  12.243 -31.829  1.00  0.65           N  
ATOM   3524  CE2 TRP A 244     -21.621  11.112 -31.988  1.00  0.65           C  
ATOM   3525  CE3 TRP A 244     -21.832   8.770 -31.638  1.00  0.65           C  
ATOM   3526  CZ2 TRP A 244     -20.341  10.955 -32.476  1.00  0.65           C  
ATOM   3527  CZ3 TRP A 244     -20.575   8.599 -32.146  1.00  0.65           C  
ATOM   3528  CH2 TRP A 244     -19.838   9.663 -32.552  1.00  0.65           C  
ATOM   3529  H   TRP A 244     -25.886   7.956 -29.319  1.00  0.65           H  
ATOM   3530  HA  TRP A 244     -23.734   9.568 -28.569  1.00  0.65           H  
ATOM   3531 1HB  TRP A 244     -24.492   8.709 -30.898  1.00  0.65           H  
ATOM   3532 2HB  TRP A 244     -25.577  10.077 -30.939  1.00  0.65           H  
ATOM   3533  HD1 TRP A 244     -24.409  12.558 -31.043  1.00  0.65           H  
ATOM   3534  HE1 TRP A 244     -22.144  13.218 -32.064  1.00  0.65           H  
ATOM   3535  HE3 TRP A 244     -22.423   7.924 -31.308  1.00  0.65           H  
ATOM   3536  HZ2 TRP A 244     -19.737  11.780 -32.798  1.00  0.65           H  
ATOM   3537  HZ3 TRP A 244     -20.193   7.594 -32.207  1.00  0.65           H  
ATOM   3538  HH2 TRP A 244     -18.835   9.499 -32.949  1.00  0.65           H  
ATOM   3539  N   GLN A 245     -26.620  11.209 -28.822  1.00  0.65           N  
ATOM   3540  CA  GLN A 245     -27.376  12.386 -28.408  1.00  0.65           C  
ATOM   3541  C   GLN A 245     -27.536  12.494 -26.887  1.00  0.65           C  
ATOM   3542  O   GLN A 245     -27.365  13.576 -26.326  1.00  0.65           O  
ATOM   3543  CB  GLN A 245     -28.730  12.380 -29.107  1.00  0.65           C  
ATOM   3544  CG  GLN A 245     -28.577  12.649 -30.593  1.00  0.65           C  
ATOM   3545  CD  GLN A 245     -29.828  12.485 -31.428  1.00  0.65           C  
ATOM   3546  OE1 GLN A 245     -29.698  12.300 -32.654  1.00  0.65           O  
ATOM   3547  NE2 GLN A 245     -30.994  12.565 -30.815  1.00  0.65           N  
ATOM   3548  H   GLN A 245     -27.093  10.516 -29.405  1.00  0.65           H  
ATOM   3549  HA  GLN A 245     -26.840  13.261 -28.759  1.00  0.65           H  
ATOM   3550 1HB  GLN A 245     -29.211  11.403 -28.978  1.00  0.65           H  
ATOM   3551 2HB  GLN A 245     -29.390  13.133 -28.670  1.00  0.65           H  
ATOM   3552 1HG  GLN A 245     -28.247  13.677 -30.700  1.00  0.65           H  
ATOM   3553 2HG  GLN A 245     -27.816  11.973 -30.979  1.00  0.65           H  
ATOM   3554 1HE2 GLN A 245     -31.890  12.467 -31.291  1.00  0.65           H  
ATOM   3555 2HE2 GLN A 245     -31.043  12.686 -29.813  1.00  0.65           H  
ATOM   3556  N   SER A 246     -27.756  11.373 -26.199  1.00  0.67           N  
ATOM   3557  CA  SER A 246     -27.911  11.382 -24.742  1.00  0.67           C  
ATOM   3558  C   SER A 246     -26.670  11.960 -24.046  1.00  0.67           C  
ATOM   3559  O   SER A 246     -26.772  12.706 -23.067  1.00  0.67           O  
ATOM   3560  CB  SER A 246     -28.163   9.972 -24.231  1.00  0.67           C  
ATOM   3561  OG  SER A 246     -28.355   9.962 -22.831  1.00  0.67           O  
ATOM   3562  H   SER A 246     -27.890  10.491 -26.696  1.00  0.67           H  
ATOM   3563  HA  SER A 246     -28.771  12.005 -24.495  1.00  0.67           H  
ATOM   3564 1HB  SER A 246     -29.030   9.554 -24.729  1.00  0.67           H  
ATOM   3565 2HB  SER A 246     -27.313   9.341 -24.485  1.00  0.67           H  
ATOM   3566  HG  SER A 246     -29.019  10.644 -22.662  1.00  0.67           H  
ATOM   3567  N   MET A 247     -25.496  11.627 -24.577  1.00  0.69           N  
ATOM   3568  CA  MET A 247     -24.205  12.037 -24.025  1.00  0.69           C  
ATOM   3569  C   MET A 247     -23.854  13.512 -24.274  1.00  0.69           C  
ATOM   3570  O   MET A 247     -22.937  14.049 -23.650  1.00  0.69           O  
ATOM   3571  CB  MET A 247     -23.137  11.152 -24.668  1.00  0.69           C  
ATOM   3572  CG  MET A 247     -23.210   9.693 -24.258  1.00  0.69           C  
ATOM   3573  SD  MET A 247     -22.133   8.654 -25.235  1.00  0.69           S  
ATOM   3574  CE  MET A 247     -20.496   8.947 -24.633  1.00  0.69           C  
ATOM   3575  H   MET A 247     -25.502  11.001 -25.388  1.00  0.69           H  
ATOM   3576  HA  MET A 247     -24.225  11.870 -22.949  1.00  0.69           H  
ATOM   3577 1HB  MET A 247     -23.261  11.184 -25.751  1.00  0.69           H  
ATOM   3578 2HB  MET A 247     -22.155  11.539 -24.453  1.00  0.69           H  
ATOM   3579 1HG  MET A 247     -22.923   9.598 -23.210  1.00  0.69           H  
ATOM   3580 2HG  MET A 247     -24.231   9.324 -24.361  1.00  0.69           H  
ATOM   3581 1HE  MET A 247     -19.790   8.354 -25.202  1.00  0.69           H  
ATOM   3582 2HE  MET A 247     -20.259   9.984 -24.752  1.00  0.69           H  
ATOM   3583 3HE  MET A 247     -20.436   8.670 -23.584  1.00  0.69           H  
ATOM   3584  N   VAL A 248     -24.632  14.206 -25.100  1.00  0.73           N  
ATOM   3585  CA  VAL A 248     -24.329  15.584 -25.480  1.00  0.73           C  
ATOM   3586  C   VAL A 248     -24.173  16.568 -24.344  1.00  0.73           C  
ATOM   3587  O   VAL A 248     -23.358  17.477 -24.451  1.00  0.73           O  
ATOM   3588  CB  VAL A 248     -25.370  16.089 -26.458  1.00  0.73           C  
ATOM   3589  CG1 VAL A 248     -25.249  17.561 -26.635  1.00  0.73           C  
ATOM   3590  CG2 VAL A 248     -25.116  15.399 -27.784  1.00  0.73           C  
ATOM   3591  H   VAL A 248     -25.446  13.762 -25.528  1.00  0.73           H  
ATOM   3592  HA  VAL A 248     -23.382  15.561 -26.021  1.00  0.73           H  
ATOM   3593  HB  VAL A 248     -26.361  15.852 -26.094  1.00  0.73           H  
ATOM   3594 1HG1 VAL A 248     -25.984  17.907 -27.354  1.00  0.73           H  
ATOM   3595 2HG1 VAL A 248     -25.413  18.058 -25.685  1.00  0.73           H  
ATOM   3596 3HG1 VAL A 248     -24.278  17.771 -26.975  1.00  0.73           H  
ATOM   3597 1HG2 VAL A 248     -25.848  15.711 -28.504  1.00  0.73           H  
ATOM   3598 2HG2 VAL A 248     -24.116  15.647 -28.144  1.00  0.73           H  
ATOM   3599 3HG2 VAL A 248     -25.184  14.330 -27.637  1.00  0.73           H  
ATOM   3600  N   ASN A 249     -24.993  16.475 -23.312  1.00  0.76           N  
ATOM   3601  CA  ASN A 249     -24.857  17.388 -22.190  1.00  0.76           C  
ATOM   3602  C   ASN A 249     -24.894  16.626 -20.889  1.00  0.76           C  
ATOM   3603  O   ASN A 249     -25.496  17.076 -19.915  1.00  0.76           O  
ATOM   3604  CB  ASN A 249     -25.888  18.494 -22.214  1.00  0.76           C  
ATOM   3605  CG  ASN A 249     -25.524  19.673 -21.266  1.00  0.76           C  
ATOM   3606  OD1 ASN A 249     -24.334  19.989 -21.014  1.00  0.76           O  
ATOM   3607  ND2 ASN A 249     -26.544  20.328 -20.759  1.00  0.76           N  
ATOM   3608  H   ASN A 249     -25.676  15.727 -23.282  1.00  0.76           H  
ATOM   3609  HA  ASN A 249     -23.874  17.854 -22.242  1.00  0.76           H  
ATOM   3610 1HB  ASN A 249     -25.986  18.877 -23.230  1.00  0.76           H  
ATOM   3611 2HB  ASN A 249     -26.859  18.094 -21.923  1.00  0.76           H  
ATOM   3612 1HD2 ASN A 249     -26.387  21.104 -20.149  1.00  0.76           H  
ATOM   3613 2HD2 ASN A 249     -27.480  20.053 -20.988  1.00  0.76           H  
ATOM   3614  N   ASN A 250     -24.237  15.472 -20.859  1.00  0.80           N  
ATOM   3615  CA  ASN A 250     -24.235  14.702 -19.629  1.00  0.80           C  
ATOM   3616  C   ASN A 250     -22.852  14.130 -19.367  1.00  0.80           C  
ATOM   3617  O   ASN A 250     -22.610  12.926 -19.502  1.00  0.80           O  
ATOM   3618  CB  ASN A 250     -25.302  13.625 -19.711  1.00  0.80           C  
ATOM   3619  CG  ASN A 250     -25.527  12.905 -18.411  1.00  0.80           C  
ATOM   3620  OD1 ASN A 250     -24.630  12.834 -17.566  1.00  0.80           O  
ATOM   3621  ND2 ASN A 250     -26.714  12.375 -18.229  1.00  0.80           N  
ATOM   3622  H   ASN A 250     -23.752  15.127 -21.694  1.00  0.80           H  
ATOM   3623  HA  ASN A 250     -24.470  15.364 -18.795  1.00  0.80           H  
ATOM   3624 1HB  ASN A 250     -26.244  14.074 -20.031  1.00  0.80           H  
ATOM   3625 2HB  ASN A 250     -25.020  12.894 -20.475  1.00  0.80           H  
ATOM   3626 1HD2 ASN A 250     -26.922  11.887 -17.379  1.00  0.80           H  
ATOM   3627 2HD2 ASN A 250     -27.414  12.462 -18.940  1.00  0.80           H  
ATOM   3628  N   GLN A 251     -21.949  15.012 -18.936  1.00  0.83           N  
ATOM   3629  CA  GLN A 251     -20.560  14.633 -18.724  1.00  0.83           C  
ATOM   3630  C   GLN A 251     -20.425  13.417 -17.789  1.00  0.83           C  
ATOM   3631  O   GLN A 251     -19.700  12.494 -18.147  1.00  0.83           O  
ATOM   3632  CB  GLN A 251     -19.708  15.835 -18.264  1.00  0.83           C  
ATOM   3633  CG  GLN A 251     -18.213  15.588 -18.195  1.00  0.83           C  
ATOM   3634  CD  GLN A 251     -17.617  15.477 -19.585  1.00  0.83           C  
ATOM   3635  OE1 GLN A 251     -18.242  15.995 -20.515  1.00  0.83           O  
ATOM   3636  NE2 GLN A 251     -16.435  14.875 -19.749  1.00  0.83           N  
ATOM   3637  H   GLN A 251     -22.232  15.977 -18.813  1.00  0.83           H  
ATOM   3638  HA  GLN A 251     -20.155  14.330 -19.686  1.00  0.83           H  
ATOM   3639 1HB  GLN A 251     -19.855  16.656 -18.969  1.00  0.83           H  
ATOM   3640 2HB  GLN A 251     -19.992  16.204 -17.310  1.00  0.83           H  
ATOM   3641 1HG  GLN A 251     -17.728  16.401 -17.662  1.00  0.83           H  
ATOM   3642 2HG  GLN A 251     -18.052  14.654 -17.681  1.00  0.83           H  
ATOM   3643 1HE2 GLN A 251     -16.014  14.831 -20.669  1.00  0.83           H  
ATOM   3644 2HE2 GLN A 251     -15.896  14.466 -18.987  1.00  0.83           H  
ATOM   3645  N   PRO A 252     -21.089  13.350 -16.601  1.00  0.84           N  
ATOM   3646  CA  PRO A 252     -21.019  12.219 -15.687  1.00  0.84           C  
ATOM   3647  C   PRO A 252     -21.440  10.890 -16.318  1.00  0.84           C  
ATOM   3648  O   PRO A 252     -20.981   9.829 -15.897  1.00  0.84           O  
ATOM   3649  CB  PRO A 252     -22.010  12.612 -14.585  1.00  0.84           C  
ATOM   3650  CG  PRO A 252     -22.064  14.111 -14.628  1.00  0.84           C  
ATOM   3651  CD  PRO A 252     -21.961  14.452 -16.087  1.00  0.84           C  
ATOM   3652  HA  PRO A 252     -19.998  12.151 -15.285  1.00  0.84           H  
ATOM   3653 1HB  PRO A 252     -22.990  12.150 -14.790  1.00  0.84           H  
ATOM   3654 2HB  PRO A 252     -21.666  12.223 -13.617  1.00  0.84           H  
ATOM   3655 1HG  PRO A 252     -23.001  14.466 -14.174  1.00  0.84           H  
ATOM   3656 2HG  PRO A 252     -21.240  14.536 -14.036  1.00  0.84           H  
ATOM   3657 1HD  PRO A 252     -22.959  14.405 -16.523  1.00  0.84           H  
ATOM   3658 2HD  PRO A 252     -21.532  15.420 -16.163  1.00  0.84           H  
ATOM   3659  N   LYS A 253     -22.274  10.923 -17.364  1.00  0.85           N  
ATOM   3660  CA  LYS A 253     -22.676   9.680 -17.999  1.00  0.85           C  
ATOM   3661  C   LYS A 253     -21.568   9.278 -18.923  1.00  0.85           C  
ATOM   3662  O   LYS A 253     -21.204   8.104 -19.007  1.00  0.85           O  
ATOM   3663  CB  LYS A 253     -23.989   9.809 -18.758  1.00  0.85           C  
ATOM   3664  CG  LYS A 253     -24.458   8.541 -19.445  1.00  0.85           C  
ATOM   3665  CD  LYS A 253     -25.864   8.715 -20.016  1.00  0.85           C  
ATOM   3666  CE  LYS A 253     -26.327   7.456 -20.737  1.00  0.85           C  
ATOM   3667  NZ  LYS A 253     -27.731   7.575 -21.225  1.00  0.85           N  
ATOM   3668  H   LYS A 253     -22.626  11.795 -17.755  1.00  0.85           H  
ATOM   3669  HA  LYS A 253     -22.787   8.907 -17.240  1.00  0.85           H  
ATOM   3670 1HB  LYS A 253     -24.768  10.113 -18.067  1.00  0.85           H  
ATOM   3671 2HB  LYS A 253     -23.893  10.589 -19.516  1.00  0.85           H  
ATOM   3672 1HG  LYS A 253     -23.771   8.296 -20.259  1.00  0.85           H  
ATOM   3673 2HG  LYS A 253     -24.458   7.717 -18.732  1.00  0.85           H  
ATOM   3674 1HD  LYS A 253     -26.562   8.946 -19.210  1.00  0.85           H  
ATOM   3675 2HD  LYS A 253     -25.867   9.549 -20.725  1.00  0.85           H  
ATOM   3676 1HE  LYS A 253     -25.673   7.285 -21.591  1.00  0.85           H  
ATOM   3677 2HE  LYS A 253     -26.257   6.605 -20.063  1.00  0.85           H  
ATOM   3678 1HZ  LYS A 253     -27.993   6.722 -21.704  1.00  0.85           H  
ATOM   3679 2HZ  LYS A 253     -28.344   7.720 -20.445  1.00  0.85           H  
ATOM   3680 3HZ  LYS A 253     -27.822   8.368 -21.872  1.00  0.85           H  
ATOM   3681  N   ILE A 254     -20.985  10.268 -19.598  1.00  0.86           N  
ATOM   3682  CA  ILE A 254     -19.912   9.953 -20.513  1.00  0.86           C  
ATOM   3683  C   ILE A 254     -18.784   9.348 -19.706  1.00  0.86           C  
ATOM   3684  O   ILE A 254     -18.239   8.312 -20.074  1.00  0.86           O  
ATOM   3685  CB  ILE A 254     -19.337  11.195 -21.230  1.00  0.86           C  
ATOM   3686  CG1 ILE A 254     -20.325  11.800 -22.170  1.00  0.86           C  
ATOM   3687  CG2 ILE A 254     -18.072  10.802 -21.988  1.00  0.86           C  
ATOM   3688  CD1 ILE A 254     -19.879  13.132 -22.707  1.00  0.86           C  
ATOM   3689  H   ILE A 254     -21.318  11.228 -19.486  1.00  0.86           H  
ATOM   3690  HA  ILE A 254     -20.260   9.228 -21.243  1.00  0.86           H  
ATOM   3691  HB  ILE A 254     -19.083  11.952 -20.497  1.00  0.86           H  
ATOM   3692 1HG1 ILE A 254     -20.475  11.146 -22.964  1.00  0.86           H  
ATOM   3693 2HG1 ILE A 254     -21.280  11.941 -21.649  1.00  0.86           H  
ATOM   3694 1HG2 ILE A 254     -17.655  11.684 -22.475  1.00  0.86           H  
ATOM   3695 2HG2 ILE A 254     -17.342  10.395 -21.288  1.00  0.86           H  
ATOM   3696 3HG2 ILE A 254     -18.312  10.051 -22.738  1.00  0.86           H  
ATOM   3697 1HD1 ILE A 254     -20.623  13.512 -23.383  1.00  0.86           H  
ATOM   3698 2HD1 ILE A 254     -19.738  13.833 -21.891  1.00  0.86           H  
ATOM   3699 3HD1 ILE A 254     -18.939  13.012 -23.242  1.00  0.86           H  
ATOM   3700  N   GLN A 255     -18.461   9.982 -18.581  1.00  0.85           N  
ATOM   3701  CA  GLN A 255     -17.380   9.544 -17.716  1.00  0.85           C  
ATOM   3702  C   GLN A 255     -17.597   8.183 -17.064  1.00  0.85           C  
ATOM   3703  O   GLN A 255     -16.696   7.337 -17.070  1.00  0.85           O  
ATOM   3704  CB  GLN A 255     -17.197  10.590 -16.622  1.00  0.85           C  
ATOM   3705  CG  GLN A 255     -16.610  11.892 -17.107  1.00  0.85           C  
ATOM   3706  CD  GLN A 255     -16.551  12.933 -16.030  1.00  0.85           C  
ATOM   3707  OE1 GLN A 255     -17.347  12.945 -15.079  1.00  0.85           O  
ATOM   3708  NE2 GLN A 255     -15.593  13.827 -16.171  1.00  0.85           N  
ATOM   3709  H   GLN A 255     -18.977  10.825 -18.338  1.00  0.85           H  
ATOM   3710  HA  GLN A 255     -16.472   9.492 -18.315  1.00  0.85           H  
ATOM   3711 1HB  GLN A 255     -18.174  10.820 -16.206  1.00  0.85           H  
ATOM   3712 2HB  GLN A 255     -16.604  10.198 -15.816  1.00  0.85           H  
ATOM   3713 1HG  GLN A 255     -15.591  11.717 -17.456  1.00  0.85           H  
ATOM   3714 2HG  GLN A 255     -17.216  12.271 -17.925  1.00  0.85           H  
ATOM   3715 1HE2 GLN A 255     -15.471  14.551 -15.494  1.00  0.85           H  
ATOM   3716 2HE2 GLN A 255     -14.958  13.762 -16.972  1.00  0.85           H  
ATOM   3717  N   ASN A 256     -18.799   7.920 -16.553  1.00  0.85           N  
ATOM   3718  CA  ASN A 256     -19.033   6.635 -15.911  1.00  0.85           C  
ATOM   3719  C   ASN A 256     -18.996   5.505 -16.925  1.00  0.85           C  
ATOM   3720  O   ASN A 256     -18.459   4.420 -16.659  1.00  0.85           O  
ATOM   3721  CB  ASN A 256     -20.369   6.642 -15.199  1.00  0.85           C  
ATOM   3722  CG  ASN A 256     -20.370   7.466 -13.942  1.00  0.85           C  
ATOM   3723  OD1 ASN A 256     -19.320   7.750 -13.348  1.00  0.85           O  
ATOM   3724  ND2 ASN A 256     -21.545   7.854 -13.513  1.00  0.85           N  
ATOM   3725  H   ASN A 256     -19.543   8.619 -16.552  1.00  0.85           H  
ATOM   3726  HA  ASN A 256     -18.238   6.458 -15.187  1.00  0.85           H  
ATOM   3727 1HB  ASN A 256     -21.128   7.045 -15.878  1.00  0.85           H  
ATOM   3728 2HB  ASN A 256     -20.658   5.622 -14.957  1.00  0.85           H  
ATOM   3729 1HD2 ASN A 256     -21.617   8.404 -12.683  1.00  0.85           H  
ATOM   3730 2HD2 ASN A 256     -22.366   7.607 -14.023  1.00  0.85           H  
ATOM   3731  N   ARG A 257     -19.552   5.764 -18.103  1.00  0.85           N  
ATOM   3732  CA  ARG A 257     -19.626   4.743 -19.115  1.00  0.85           C  
ATOM   3733  C   ARG A 257     -18.289   4.557 -19.805  1.00  0.85           C  
ATOM   3734  O   ARG A 257     -17.900   3.430 -20.128  1.00  0.85           O  
ATOM   3735  CB  ARG A 257     -20.706   5.092 -20.096  1.00  0.85           C  
ATOM   3736  CG  ARG A 257     -22.098   5.083 -19.505  1.00  0.85           C  
ATOM   3737  CD  ARG A 257     -22.406   3.760 -18.928  1.00  0.85           C  
ATOM   3738  NE  ARG A 257     -23.797   3.632 -18.542  1.00  0.85           N  
ATOM   3739  CZ  ARG A 257     -24.325   2.536 -17.968  1.00  0.85           C  
ATOM   3740  NH1 ARG A 257     -23.563   1.490 -17.732  1.00  0.85           N  
ATOM   3741  NH2 ARG A 257     -25.606   2.507 -17.644  1.00  0.85           N  
ATOM   3742  H   ARG A 257     -19.977   6.673 -18.296  1.00  0.85           H  
ATOM   3743  HA  ARG A 257     -19.899   3.804 -18.636  1.00  0.85           H  
ATOM   3744 1HB  ARG A 257     -20.517   6.076 -20.531  1.00  0.85           H  
ATOM   3745 2HB  ARG A 257     -20.671   4.387 -20.867  1.00  0.85           H  
ATOM   3746 1HG  ARG A 257     -22.162   5.822 -18.709  1.00  0.85           H  
ATOM   3747 2HG  ARG A 257     -22.828   5.318 -20.278  1.00  0.85           H  
ATOM   3748 1HD  ARG A 257     -22.160   2.982 -19.620  1.00  0.85           H  
ATOM   3749 2HD  ARG A 257     -21.801   3.633 -18.032  1.00  0.85           H  
ATOM   3750  HE  ARG A 257     -24.406   4.420 -18.712  1.00  0.85           H  
ATOM   3751 1HH1 ARG A 257     -22.584   1.515 -17.983  1.00  0.85           H  
ATOM   3752 2HH1 ARG A 257     -23.955   0.665 -17.302  1.00  0.85           H  
ATOM   3753 1HH2 ARG A 257     -26.193   3.309 -17.824  1.00  0.85           H  
ATOM   3754 2HH2 ARG A 257     -25.999   1.683 -17.213  1.00  0.85           H  
ATOM   3755  N   PHE A 258     -17.559   5.651 -20.007  1.00  0.85           N  
ATOM   3756  CA  PHE A 258     -16.248   5.581 -20.618  1.00  0.85           C  
ATOM   3757  C   PHE A 258     -15.360   4.729 -19.734  1.00  0.85           C  
ATOM   3758  O   PHE A 258     -14.720   3.805 -20.221  1.00  0.85           O  
ATOM   3759  CB  PHE A 258     -15.666   6.978 -20.829  1.00  0.85           C  
ATOM   3760  CG  PHE A 258     -14.285   7.041 -21.442  1.00  0.85           C  
ATOM   3761  CD1 PHE A 258     -14.128   6.819 -22.790  1.00  0.85           C  
ATOM   3762  CD2 PHE A 258     -13.164   7.366 -20.690  1.00  0.85           C  
ATOM   3763  CE1 PHE A 258     -12.900   6.905 -23.387  1.00  0.85           C  
ATOM   3764  CE2 PHE A 258     -11.915   7.461 -21.284  1.00  0.85           C  
ATOM   3765  CZ  PHE A 258     -11.779   7.228 -22.637  1.00  0.85           C  
ATOM   3766  H   PHE A 258     -17.914   6.566 -19.750  1.00  0.85           H  
ATOM   3767  HA  PHE A 258     -16.338   5.100 -21.591  1.00  0.85           H  
ATOM   3768 1HB  PHE A 258     -16.335   7.542 -21.475  1.00  0.85           H  
ATOM   3769 2HB  PHE A 258     -15.636   7.497 -19.869  1.00  0.85           H  
ATOM   3770  HD1 PHE A 258     -15.004   6.570 -23.386  1.00  0.85           H  
ATOM   3771  HD2 PHE A 258     -13.286   7.550 -19.632  1.00  0.85           H  
ATOM   3772  HE1 PHE A 258     -12.828   6.717 -24.451  1.00  0.85           H  
ATOM   3773  HE2 PHE A 258     -11.048   7.717 -20.692  1.00  0.85           H  
ATOM   3774  HZ  PHE A 258     -10.799   7.298 -23.109  1.00  0.85           H  
ATOM   3775  N   ALA A 259     -15.333   5.005 -18.424  1.00  0.86           N  
ATOM   3776  CA  ALA A 259     -14.487   4.219 -17.534  1.00  0.86           C  
ATOM   3777  C   ALA A 259     -14.844   2.734 -17.582  1.00  0.86           C  
ATOM   3778  O   ALA A 259     -13.958   1.866 -17.617  1.00  0.86           O  
ATOM   3779  CB  ALA A 259     -14.655   4.703 -16.109  1.00  0.86           C  
ATOM   3780  H   ALA A 259     -15.884   5.775 -18.039  1.00  0.86           H  
ATOM   3781  HA  ALA A 259     -13.453   4.343 -17.851  1.00  0.86           H  
ATOM   3782 1HB  ALA A 259     -14.008   4.127 -15.449  1.00  0.86           H  
ATOM   3783 2HB  ALA A 259     -14.405   5.746 -16.030  1.00  0.86           H  
ATOM   3784 3HB  ALA A 259     -15.696   4.570 -15.808  1.00  0.86           H  
ATOM   3785  N   ALA A 260     -16.147   2.421 -17.609  1.00  0.87           N  
ATOM   3786  CA  ALA A 260     -16.558   1.026 -17.678  1.00  0.87           C  
ATOM   3787  C   ALA A 260     -16.103   0.369 -18.979  1.00  0.87           C  
ATOM   3788  O   ALA A 260     -15.616  -0.770 -18.985  1.00  0.87           O  
ATOM   3789  CB  ALA A 260     -18.068   0.931 -17.562  1.00  0.87           C  
ATOM   3790  H   ALA A 260     -16.864   3.150 -17.550  1.00  0.87           H  
ATOM   3791  HA  ALA A 260     -16.095   0.496 -16.847  1.00  0.87           H  
ATOM   3792 1HB  ALA A 260     -18.371  -0.114 -17.587  1.00  0.87           H  
ATOM   3793 2HB  ALA A 260     -18.387   1.384 -16.622  1.00  0.87           H  
ATOM   3794 3HB  ALA A 260     -18.527   1.463 -18.393  1.00  0.87           H  
ATOM   3795  N   THR A 261     -16.228   1.113 -20.077  1.00  0.88           N  
ATOM   3796  CA  THR A 261     -15.898   0.618 -21.398  1.00  0.88           C  
ATOM   3797  C   THR A 261     -14.399   0.399 -21.518  1.00  0.88           C  
ATOM   3798  O   THR A 261     -13.952  -0.622 -22.041  1.00  0.88           O  
ATOM   3799  CB  THR A 261     -16.357   1.612 -22.461  1.00  0.88           C  
ATOM   3800  OG1 THR A 261     -17.744   1.838 -22.323  1.00  0.88           O  
ATOM   3801  CG2 THR A 261     -16.138   1.043 -23.793  1.00  0.88           C  
ATOM   3802  H   THR A 261     -16.624   2.051 -20.001  1.00  0.88           H  
ATOM   3803  HA  THR A 261     -16.406  -0.333 -21.554  1.00  0.88           H  
ATOM   3804  HB  THR A 261     -15.814   2.553 -22.356  1.00  0.88           H  
ATOM   3805  HG1 THR A 261     -17.905   2.311 -21.476  1.00  0.88           H  
ATOM   3806 1HG2 THR A 261     -16.487   1.759 -24.528  1.00  0.88           H  
ATOM   3807 2HG2 THR A 261     -15.088   0.853 -23.908  1.00  0.88           H  
ATOM   3808 3HG2 THR A 261     -16.692   0.111 -23.897  1.00  0.88           H  
ATOM   3809  N   MET A 262     -13.624   1.365 -21.022  1.00  0.91           N  
ATOM   3810  CA  MET A 262     -12.172   1.307 -21.034  1.00  0.91           C  
ATOM   3811  C   MET A 262     -11.664   0.149 -20.201  1.00  0.91           C  
ATOM   3812  O   MET A 262     -10.702  -0.516 -20.579  1.00  0.91           O  
ATOM   3813  CB  MET A 262     -11.605   2.602 -20.493  1.00  0.91           C  
ATOM   3814  CG  MET A 262     -11.764   3.776 -21.384  1.00  0.91           C  
ATOM   3815  SD  MET A 262     -10.856   3.600 -22.831  1.00  0.91           S  
ATOM   3816  CE  MET A 262      -9.184   3.831 -22.207  1.00  0.91           C  
ATOM   3817  H   MET A 262     -14.070   2.184 -20.618  1.00  0.91           H  
ATOM   3818  HA  MET A 262     -11.839   1.167 -22.060  1.00  0.91           H  
ATOM   3819 1HB  MET A 262     -12.085   2.839 -19.543  1.00  0.91           H  
ATOM   3820 2HB  MET A 262     -10.548   2.464 -20.305  1.00  0.91           H  
ATOM   3821 1HG  MET A 262     -12.802   3.896 -21.661  1.00  0.91           H  
ATOM   3822 2HG  MET A 262     -11.446   4.670 -20.876  1.00  0.91           H  
ATOM   3823 1HE  MET A 262      -8.470   3.749 -23.025  1.00  0.91           H  
ATOM   3824 2HE  MET A 262      -9.101   4.816 -21.756  1.00  0.91           H  
ATOM   3825 3HE  MET A 262      -8.965   3.067 -21.459  1.00  0.91           H  
ATOM   3826  N   SER A 263     -12.330  -0.128 -19.075  1.00  0.93           N  
ATOM   3827  CA  SER A 263     -11.922  -1.242 -18.238  1.00  0.93           C  
ATOM   3828  C   SER A 263     -12.103  -2.541 -19.023  1.00  0.93           C  
ATOM   3829  O   SER A 263     -11.202  -3.384 -19.085  1.00  0.93           O  
ATOM   3830  CB  SER A 263     -12.787  -1.283 -16.994  1.00  0.93           C  
ATOM   3831  OG  SER A 263     -12.603  -0.136 -16.206  1.00  0.93           O  
ATOM   3832  H   SER A 263     -13.105   0.463 -18.769  1.00  0.93           H  
ATOM   3833  HA  SER A 263     -10.873  -1.124 -17.965  1.00  0.93           H  
ATOM   3834 1HB  SER A 263     -13.831  -1.361 -17.279  1.00  0.93           H  
ATOM   3835 2HB  SER A 263     -12.540  -2.169 -16.414  1.00  0.93           H  
ATOM   3836  HG  SER A 263     -12.917   0.620 -16.760  1.00  0.93           H  
ATOM   3837  N   LYS A 264     -13.255  -2.664 -19.693  1.00  0.95           N  
ATOM   3838  CA  LYS A 264     -13.531  -3.831 -20.518  1.00  0.95           C  
ATOM   3839  C   LYS A 264     -12.511  -3.967 -21.628  1.00  0.95           C  
ATOM   3840  O   LYS A 264     -11.959  -5.043 -21.850  1.00  0.95           O  
ATOM   3841  CB  LYS A 264     -14.937  -3.746 -21.110  1.00  0.95           C  
ATOM   3842  CG  LYS A 264     -15.317  -4.893 -22.014  1.00  0.95           C  
ATOM   3843  CD  LYS A 264     -16.771  -4.779 -22.438  1.00  0.95           C  
ATOM   3844  CE  LYS A 264     -17.135  -5.845 -23.429  1.00  0.95           C  
ATOM   3845  NZ  LYS A 264     -18.600  -5.865 -23.723  1.00  0.95           N  
ATOM   3846  H   LYS A 264     -13.971  -1.939 -19.600  1.00  0.95           H  
ATOM   3847  HA  LYS A 264     -13.468  -4.719 -19.892  1.00  0.95           H  
ATOM   3848 1HB  LYS A 264     -15.668  -3.689 -20.302  1.00  0.95           H  
ATOM   3849 2HB  LYS A 264     -15.034  -2.834 -21.688  1.00  0.95           H  
ATOM   3850 1HG  LYS A 264     -14.684  -4.875 -22.906  1.00  0.95           H  
ATOM   3851 2HG  LYS A 264     -15.162  -5.838 -21.496  1.00  0.95           H  
ATOM   3852 1HD  LYS A 264     -17.424  -4.864 -21.569  1.00  0.95           H  
ATOM   3853 2HD  LYS A 264     -16.943  -3.802 -22.901  1.00  0.95           H  
ATOM   3854 1HE  LYS A 264     -16.596  -5.648 -24.359  1.00  0.95           H  
ATOM   3855 2HE  LYS A 264     -16.838  -6.818 -23.048  1.00  0.95           H  
ATOM   3856 1HZ  LYS A 264     -18.782  -6.588 -24.422  1.00  0.95           H  
ATOM   3857 2HZ  LYS A 264     -19.118  -6.056 -22.886  1.00  0.95           H  
ATOM   3858 3HZ  LYS A 264     -18.925  -4.962 -24.108  1.00  0.95           H  
ATOM   3859  N   MET A 265     -12.251  -2.860 -22.314  1.00  0.96           N  
ATOM   3860  CA  MET A 265     -11.328  -2.831 -23.427  1.00  0.96           C  
ATOM   3861  C   MET A 265      -9.928  -3.262 -23.005  1.00  0.96           C  
ATOM   3862  O   MET A 265      -9.318  -4.143 -23.614  1.00  0.96           O  
ATOM   3863  CB  MET A 265     -11.296  -1.423 -23.999  1.00  0.96           C  
ATOM   3864  CG  MET A 265     -10.431  -1.261 -25.147  1.00  0.96           C  
ATOM   3865  SD  MET A 265     -10.303   0.384 -25.692  1.00  0.96           S  
ATOM   3866  CE  MET A 265      -9.158   0.928 -24.472  1.00  0.96           C  
ATOM   3867  H   MET A 265     -12.743  -2.004 -22.069  1.00  0.96           H  
ATOM   3868  HA  MET A 265     -11.685  -3.512 -24.186  1.00  0.96           H  
ATOM   3869 1HB  MET A 265     -12.302  -1.107 -24.261  1.00  0.96           H  
ATOM   3870 2HB  MET A 265     -10.939  -0.742 -23.232  1.00  0.96           H  
ATOM   3871 1HG  MET A 265      -9.460  -1.550 -24.797  1.00  0.96           H  
ATOM   3872 2HG  MET A 265     -10.723  -1.898 -25.979  1.00  0.96           H  
ATOM   3873 1HE  MET A 265      -8.919   1.967 -24.638  1.00  0.96           H  
ATOM   3874 2HE  MET A 265      -9.592   0.800 -23.478  1.00  0.96           H  
ATOM   3875 3HE  MET A 265      -8.254   0.329 -24.548  1.00  0.96           H  
ATOM   3876  N   ALA A 266      -9.437  -2.672 -21.922  1.00  0.97           N  
ATOM   3877  CA  ALA A 266      -8.105  -2.936 -21.402  1.00  0.97           C  
ATOM   3878  C   ALA A 266      -7.897  -4.389 -21.038  1.00  0.97           C  
ATOM   3879  O   ALA A 266      -6.807  -4.931 -21.211  1.00  0.97           O  
ATOM   3880  CB  ALA A 266      -7.875  -2.102 -20.165  1.00  0.97           C  
ATOM   3881  H   ALA A 266      -9.998  -1.973 -21.442  1.00  0.97           H  
ATOM   3882  HA  ALA A 266      -7.387  -2.667 -22.172  1.00  0.97           H  
ATOM   3883 1HB  ALA A 266      -6.870  -2.276 -19.788  1.00  0.97           H  
ATOM   3884 2HB  ALA A 266      -7.994  -1.047 -20.413  1.00  0.97           H  
ATOM   3885 3HB  ALA A 266      -8.605  -2.380 -19.403  1.00  0.97           H  
ATOM   3886  N   LEU A 267      -8.948  -5.021 -20.539  1.00  0.96           N  
ATOM   3887  CA  LEU A 267      -8.881  -6.397 -20.104  1.00  0.96           C  
ATOM   3888  C   LEU A 267      -9.297  -7.410 -21.166  1.00  0.96           C  
ATOM   3889  O   LEU A 267      -9.426  -8.604 -20.867  1.00  0.96           O  
ATOM   3890  CB  LEU A 267      -9.748  -6.548 -18.859  1.00  0.96           C  
ATOM   3891  CG  LEU A 267      -9.283  -5.707 -17.669  1.00  0.96           C  
ATOM   3892  CD1 LEU A 267     -10.246  -5.857 -16.538  1.00  0.96           C  
ATOM   3893  CD2 LEU A 267      -7.909  -6.153 -17.268  1.00  0.96           C  
ATOM   3894  H   LEU A 267      -9.825  -4.513 -20.403  1.00  0.96           H  
ATOM   3895  HA  LEU A 267      -7.850  -6.611 -19.828  1.00  0.96           H  
ATOM   3896 1HB  LEU A 267     -10.764  -6.232 -19.113  1.00  0.96           H  
ATOM   3897 2HB  LEU A 267      -9.766  -7.594 -18.559  1.00  0.96           H  
ATOM   3898  HG  LEU A 267      -9.256  -4.655 -17.952  1.00  0.96           H  
ATOM   3899 1HD1 LEU A 267      -9.917  -5.258 -15.694  1.00  0.96           H  
ATOM   3900 2HD1 LEU A 267     -11.233  -5.524 -16.861  1.00  0.96           H  
ATOM   3901 3HD1 LEU A 267     -10.281  -6.893 -16.257  1.00  0.96           H  
ATOM   3902 1HD2 LEU A 267      -7.581  -5.567 -16.446  1.00  0.96           H  
ATOM   3903 2HD2 LEU A 267      -7.925  -7.206 -16.982  1.00  0.96           H  
ATOM   3904 3HD2 LEU A 267      -7.231  -6.015 -18.105  1.00  0.96           H  
ATOM   3905  N   LEU A 268      -9.553  -6.973 -22.400  1.00  0.96           N  
ATOM   3906  CA  LEU A 268      -9.971  -7.960 -23.378  1.00  0.96           C  
ATOM   3907  C   LEU A 268      -8.900  -9.006 -23.571  1.00  0.96           C  
ATOM   3908  O   LEU A 268      -7.738  -8.684 -23.792  1.00  0.96           O  
ATOM   3909  CB  LEU A 268     -10.227  -7.319 -24.737  1.00  0.96           C  
ATOM   3910  CG  LEU A 268     -11.437  -6.445 -24.888  1.00  0.96           C  
ATOM   3911  CD1 LEU A 268     -11.399  -5.799 -26.255  1.00  0.96           C  
ATOM   3912  CD2 LEU A 268     -12.705  -7.260 -24.718  1.00  0.96           C  
ATOM   3913  H   LEU A 268      -9.455  -5.989 -22.661  1.00  0.96           H  
ATOM   3914  HA  LEU A 268     -10.881  -8.442 -23.025  1.00  0.96           H  
ATOM   3915 1HB  LEU A 268      -9.359  -6.704 -24.986  1.00  0.96           H  
ATOM   3916 2HB  LEU A 268     -10.297  -8.089 -25.453  1.00  0.96           H  
ATOM   3917  HG  LEU A 268     -11.411  -5.687 -24.150  1.00  0.96           H  
ATOM   3918 1HD1 LEU A 268     -12.248  -5.174 -26.357  1.00  0.96           H  
ATOM   3919 2HD1 LEU A 268     -10.493  -5.209 -26.350  1.00  0.96           H  
ATOM   3920 3HD1 LEU A 268     -11.423  -6.560 -27.027  1.00  0.96           H  
ATOM   3921 1HD2 LEU A 268     -13.574  -6.606 -24.830  1.00  0.96           H  
ATOM   3922 2HD2 LEU A 268     -12.742  -8.041 -25.478  1.00  0.96           H  
ATOM   3923 3HD2 LEU A 268     -12.715  -7.710 -23.725  1.00  0.96           H  
ATOM   3924  N   GLY A 269      -9.287 -10.269 -23.480  1.00  0.96           N  
ATOM   3925  CA  GLY A 269      -8.350 -11.358 -23.713  1.00  0.96           C  
ATOM   3926  C   GLY A 269      -7.424 -11.657 -22.545  1.00  0.96           C  
ATOM   3927  O   GLY A 269      -6.580 -12.553 -22.645  1.00  0.96           O  
ATOM   3928  H   GLY A 269     -10.250 -10.479 -23.263  1.00  0.96           H  
ATOM   3929 1HA  GLY A 269      -8.910 -12.258 -23.960  1.00  0.96           H  
ATOM   3930 2HA  GLY A 269      -7.743 -11.113 -24.583  1.00  0.96           H  
ATOM   3931  N   GLN A 270      -7.579 -10.948 -21.429  1.00  0.95           N  
ATOM   3932  CA  GLN A 270      -6.650 -11.151 -20.336  1.00  0.95           C  
ATOM   3933  C   GLN A 270      -7.274 -11.892 -19.166  1.00  0.95           C  
ATOM   3934  O   GLN A 270      -8.426 -11.657 -18.787  1.00  0.95           O  
ATOM   3935  CB  GLN A 270      -6.158  -9.809 -19.813  1.00  0.95           C  
ATOM   3936  CG  GLN A 270      -5.488  -8.866 -20.825  1.00  0.95           C  
ATOM   3937  CD  GLN A 270      -4.966  -7.668 -20.092  1.00  0.95           C  
ATOM   3938  OE1 GLN A 270      -5.393  -7.499 -18.955  1.00  0.95           O  
ATOM   3939  NE2 GLN A 270      -4.079  -6.862 -20.661  1.00  0.95           N  
ATOM   3940  H   GLN A 270      -8.299 -10.226 -21.359  1.00  0.95           H  
ATOM   3941  HA  GLN A 270      -5.808 -11.728 -20.696  1.00  0.95           H  
ATOM   3942 1HB  GLN A 270      -7.001  -9.268 -19.374  1.00  0.95           H  
ATOM   3943 2HB  GLN A 270      -5.447  -9.992 -19.022  1.00  0.95           H  
ATOM   3944 1HG  GLN A 270      -4.689  -9.350 -21.358  1.00  0.95           H  
ATOM   3945 2HG  GLN A 270      -6.245  -8.520 -21.536  1.00  0.95           H  
ATOM   3946 1HE2 GLN A 270      -3.732  -6.075 -20.150  1.00  0.95           H  
ATOM   3947 2HE2 GLN A 270      -3.744  -7.020 -21.621  1.00  0.95           H  
ATOM   3948  N   ASP A 271      -6.488 -12.734 -18.510  1.00  0.95           N  
ATOM   3949  CA  ASP A 271      -7.023 -13.396 -17.340  1.00  0.95           C  
ATOM   3950  C   ASP A 271      -6.890 -12.509 -16.130  1.00  0.95           C  
ATOM   3951  O   ASP A 271      -5.929 -12.587 -15.365  1.00  0.95           O  
ATOM   3952  CB  ASP A 271      -6.359 -14.736 -17.075  1.00  0.95           C  
ATOM   3953  CG  ASP A 271      -6.992 -15.478 -15.858  1.00  0.95           C  
ATOM   3954  OD1 ASP A 271      -7.721 -14.858 -15.064  1.00  0.95           O  
ATOM   3955  OD2 ASP A 271      -6.706 -16.664 -15.709  1.00  0.95           O  
ATOM   3956  H   ASP A 271      -5.548 -12.917 -18.826  1.00  0.95           H  
ATOM   3957  HA  ASP A 271      -8.085 -13.583 -17.506  1.00  0.95           H  
ATOM   3958 1HB  ASP A 271      -6.445 -15.370 -17.961  1.00  0.95           H  
ATOM   3959 2HB  ASP A 271      -5.297 -14.583 -16.878  1.00  0.95           H  
ATOM   3960  N   LYS A 272      -7.925 -11.722 -15.935  1.00  0.93           N  
ATOM   3961  CA  LYS A 272      -8.040 -10.735 -14.879  1.00  0.93           C  
ATOM   3962  C   LYS A 272      -7.697 -11.263 -13.483  1.00  0.93           C  
ATOM   3963  O   LYS A 272      -7.207 -10.509 -12.642  1.00  0.93           O  
ATOM   3964  CB  LYS A 272      -9.456 -10.172 -14.846  1.00  0.93           C  
ATOM   3965  CG  LYS A 272      -9.671  -9.038 -13.851  1.00  0.93           C  
ATOM   3966  CD  LYS A 272     -11.123  -8.563 -13.873  1.00  0.93           C  
ATOM   3967  CE  LYS A 272     -11.349  -7.411 -12.915  1.00  0.93           C  
ATOM   3968  NZ  LYS A 272     -12.779  -6.979 -12.894  1.00  0.93           N  
ATOM   3969  H   LYS A 272      -8.640 -11.767 -16.662  1.00  0.93           H  
ATOM   3970  HA  LYS A 272      -7.355  -9.927 -15.100  1.00  0.93           H  
ATOM   3971 1HB  LYS A 272      -9.719  -9.801 -15.840  1.00  0.93           H  
ATOM   3972 2HB  LYS A 272     -10.155 -10.972 -14.599  1.00  0.93           H  
ATOM   3973 1HG  LYS A 272      -9.422  -9.382 -12.846  1.00  0.93           H  
ATOM   3974 2HG  LYS A 272      -9.016  -8.199 -14.103  1.00  0.93           H  
ATOM   3975 1HD  LYS A 272     -11.409  -8.267 -14.875  1.00  0.93           H  
ATOM   3976 2HD  LYS A 272     -11.765  -9.390 -13.573  1.00  0.93           H  
ATOM   3977 1HE  LYS A 272     -11.052  -7.714 -11.913  1.00  0.93           H  
ATOM   3978 2HE  LYS A 272     -10.734  -6.572 -13.228  1.00  0.93           H  
ATOM   3979 1HZ  LYS A 272     -12.889  -6.208 -12.250  1.00  0.93           H  
ATOM   3980 2HZ  LYS A 272     -13.057  -6.685 -13.820  1.00  0.93           H  
ATOM   3981 3HZ  LYS A 272     -13.361  -7.750 -12.598  1.00  0.93           H  
ATOM   3982  N   THR A 273      -7.967 -12.549 -13.208  1.00  0.91           N  
ATOM   3983  CA  THR A 273      -7.811 -13.053 -11.842  1.00  0.91           C  
ATOM   3984  C   THR A 273      -6.353 -13.270 -11.460  1.00  0.91           C  
ATOM   3985  O   THR A 273      -6.041 -13.527 -10.295  1.00  0.91           O  
ATOM   3986  CB  THR A 273      -8.612 -14.358 -11.619  1.00  0.91           C  
ATOM   3987  OG1 THR A 273      -8.112 -15.424 -12.443  1.00  0.91           O  
ATOM   3988  CG2 THR A 273     -10.062 -14.108 -11.984  1.00  0.91           C  
ATOM   3989  H   THR A 273      -8.238 -13.201 -13.958  1.00  0.91           H  
ATOM   3990  HA  THR A 273      -8.217 -12.305 -11.164  1.00  0.91           H  
ATOM   3991  HB  THR A 273      -8.545 -14.654 -10.575  1.00  0.91           H  
ATOM   3992  HG1 THR A 273      -8.051 -15.139 -13.384  1.00  0.91           H  
ATOM   3993 1HG2 THR A 273     -10.639 -15.018 -11.826  1.00  0.91           H  
ATOM   3994 2HG2 THR A 273     -10.462 -13.309 -11.362  1.00  0.91           H  
ATOM   3995 3HG2 THR A 273     -10.119 -13.818 -13.035  1.00  0.91           H  
ATOM   3996  N   LYS A 274      -5.462 -13.179 -12.443  1.00  0.88           N  
ATOM   3997  CA  LYS A 274      -4.041 -13.338 -12.217  1.00  0.88           C  
ATOM   3998  C   LYS A 274      -3.336 -11.986 -12.277  1.00  0.88           C  
ATOM   3999  O   LYS A 274      -2.104 -11.933 -12.242  1.00  0.88           O  
ATOM   4000  CB  LYS A 274      -3.447 -14.278 -13.265  1.00  0.88           C  
ATOM   4001  CG  LYS A 274      -3.977 -15.721 -13.197  1.00  0.88           C  
ATOM   4002  CD  LYS A 274      -3.369 -16.595 -14.299  1.00  0.88           C  
ATOM   4003  CE  LYS A 274      -3.827 -18.055 -14.195  1.00  0.88           C  
ATOM   4004  NZ  LYS A 274      -5.295 -18.195 -14.428  1.00  0.88           N  
ATOM   4005  H   LYS A 274      -5.778 -12.979 -13.395  1.00  0.88           H  
ATOM   4006  HA  LYS A 274      -3.885 -13.760 -11.225  1.00  0.88           H  
ATOM   4007 1HB  LYS A 274      -3.682 -13.890 -14.261  1.00  0.88           H  
ATOM   4008 2HB  LYS A 274      -2.363 -14.303 -13.166  1.00  0.88           H  
ATOM   4009 1HG  LYS A 274      -3.753 -16.152 -12.223  1.00  0.88           H  
ATOM   4010 2HG  LYS A 274      -5.066 -15.708 -13.329  1.00  0.88           H  
ATOM   4011 1HD  LYS A 274      -3.687 -16.207 -15.269  1.00  0.88           H  
ATOM   4012 2HD  LYS A 274      -2.282 -16.556 -14.247  1.00  0.88           H  
ATOM   4013 1HE  LYS A 274      -3.296 -18.643 -14.941  1.00  0.88           H  
ATOM   4014 2HE  LYS A 274      -3.588 -18.438 -13.205  1.00  0.88           H  
ATOM   4015 1HZ  LYS A 274      -5.575 -19.151 -14.365  1.00  0.88           H  
ATOM   4016 2HZ  LYS A 274      -5.812 -17.655 -13.752  1.00  0.88           H  
ATOM   4017 3HZ  LYS A 274      -5.552 -17.832 -15.358  1.00  0.88           H  
ATOM   4018  N   LEU A 275      -4.104 -10.895 -12.394  1.00  0.85           N  
ATOM   4019  CA  LEU A 275      -3.494  -9.584 -12.552  1.00  0.85           C  
ATOM   4020  C   LEU A 275      -3.567  -8.713 -11.289  1.00  0.85           C  
ATOM   4021  O   LEU A 275      -4.460  -8.864 -10.454  1.00  0.85           O  
ATOM   4022  CB  LEU A 275      -4.140  -8.849 -13.713  1.00  0.85           C  
ATOM   4023  CG  LEU A 275      -4.133  -9.562 -15.062  1.00  0.85           C  
ATOM   4024  CD1 LEU A 275      -4.831  -8.694 -16.070  1.00  0.85           C  
ATOM   4025  CD2 LEU A 275      -2.724  -9.864 -15.511  1.00  0.85           C  
ATOM   4026  H   LEU A 275      -5.122 -10.962 -12.394  1.00  0.85           H  
ATOM   4027  HA  LEU A 275      -2.444  -9.732 -12.793  1.00  0.85           H  
ATOM   4028 1HB  LEU A 275      -5.174  -8.622 -13.455  1.00  0.85           H  
ATOM   4029 2HB  LEU A 275      -3.589  -7.930 -13.840  1.00  0.85           H  
ATOM   4030  HG  LEU A 275      -4.685 -10.487 -14.968  1.00  0.85           H  
ATOM   4031 1HD1 LEU A 275      -4.853  -9.205 -17.014  1.00  0.85           H  
ATOM   4032 2HD1 LEU A 275      -5.839  -8.476 -15.755  1.00  0.85           H  
ATOM   4033 3HD1 LEU A 275      -4.285  -7.758 -16.182  1.00  0.85           H  
ATOM   4034 1HD2 LEU A 275      -2.747 -10.378 -16.472  1.00  0.85           H  
ATOM   4035 2HD2 LEU A 275      -2.184  -8.937 -15.617  1.00  0.85           H  
ATOM   4036 3HD2 LEU A 275      -2.225 -10.496 -14.773  1.00  0.85           H  
ATOM   4037  N   ILE A 276      -2.627  -7.780 -11.175  1.00  0.82           N  
ATOM   4038  CA  ILE A 276      -2.548  -6.869 -10.030  1.00  0.82           C  
ATOM   4039  C   ILE A 276      -3.207  -5.524 -10.318  1.00  0.82           C  
ATOM   4040  O   ILE A 276      -2.863  -4.891 -11.306  1.00  0.82           O  
ATOM   4041  CB  ILE A 276      -1.078  -6.571  -9.684  1.00  0.82           C  
ATOM   4042  CG1 ILE A 276      -0.328  -7.827  -9.352  1.00  0.82           C  
ATOM   4043  CG2 ILE A 276      -1.016  -5.642  -8.503  1.00  0.82           C  
ATOM   4044  CD1 ILE A 276       1.160  -7.593  -9.266  1.00  0.82           C  
ATOM   4045  H   ILE A 276      -1.927  -7.731 -11.915  1.00  0.82           H  
ATOM   4046  HA  ILE A 276      -3.044  -7.330  -9.178  1.00  0.82           H  
ATOM   4047  HB  ILE A 276      -0.593  -6.097 -10.542  1.00  0.82           H  
ATOM   4048 1HG1 ILE A 276      -0.677  -8.209  -8.395  1.00  0.82           H  
ATOM   4049 2HG1 ILE A 276      -0.519  -8.578 -10.123  1.00  0.82           H  
ATOM   4050 1HG2 ILE A 276       0.025  -5.408  -8.261  1.00  0.82           H  
ATOM   4051 2HG2 ILE A 276      -1.544  -4.733  -8.729  1.00  0.82           H  
ATOM   4052 3HG2 ILE A 276      -1.485  -6.129  -7.663  1.00  0.82           H  
ATOM   4053 1HD1 ILE A 276       1.664  -8.527  -9.022  1.00  0.82           H  
ATOM   4054 2HD1 ILE A 276       1.525  -7.224 -10.227  1.00  0.82           H  
ATOM   4055 3HD1 ILE A 276       1.370  -6.853  -8.497  1.00  0.82           H  
ATOM   4056  N   ASP A 277      -4.160  -5.094  -9.476  1.00  0.80           N  
ATOM   4057  CA  ASP A 277      -4.851  -3.800  -9.660  1.00  0.80           C  
ATOM   4058  C   ASP A 277      -4.048  -2.641  -9.104  1.00  0.80           C  
ATOM   4059  O   ASP A 277      -3.920  -2.498  -7.888  1.00  0.80           O  
ATOM   4060  CB  ASP A 277      -6.236  -3.784  -9.004  1.00  0.80           C  
ATOM   4061  CG  ASP A 277      -7.084  -2.408  -9.176  1.00  0.80           C  
ATOM   4062  OD1 ASP A 277      -6.534  -1.314  -9.432  1.00  0.80           O  
ATOM   4063  OD2 ASP A 277      -8.284  -2.505  -9.046  1.00  0.80           O  
ATOM   4064  H   ASP A 277      -4.407  -5.674  -8.685  1.00  0.80           H  
ATOM   4065  HA  ASP A 277      -4.982  -3.633 -10.732  1.00  0.80           H  
ATOM   4066 1HB  ASP A 277      -6.825  -4.601  -9.396  1.00  0.80           H  
ATOM   4067 2HB  ASP A 277      -6.117  -3.969  -7.936  1.00  0.80           H  
ATOM   4068  N   CYS A 278      -3.526  -1.826 -10.008  1.00  0.79           N  
ATOM   4069  CA  CYS A 278      -2.660  -0.711  -9.694  1.00  0.79           C  
ATOM   4070  C   CYS A 278      -3.239   0.646  -9.998  1.00  0.79           C  
ATOM   4071  O   CYS A 278      -2.511   1.614 -10.253  1.00  0.79           O  
ATOM   4072  CB  CYS A 278      -1.366  -0.880 -10.432  1.00  0.79           C  
ATOM   4073  SG  CYS A 278      -0.470  -2.332  -9.878  1.00  0.79           S  
ATOM   4074  H   CYS A 278      -3.735  -2.008 -10.985  1.00  0.79           H  
ATOM   4075  HA  CYS A 278      -2.484  -0.721  -8.627  1.00  0.79           H  
ATOM   4076 1HB  CYS A 278      -1.570  -0.986 -11.494  1.00  0.79           H  
ATOM   4077 2HB  CYS A 278      -0.752   0.000 -10.288  1.00  0.79           H  
ATOM   4078  N   SER A 279      -4.551   0.758  -9.896  1.00  0.78           N  
ATOM   4079  CA  SER A 279      -5.192   2.043 -10.114  1.00  0.78           C  
ATOM   4080  C   SER A 279      -4.737   3.116  -9.113  1.00  0.78           C  
ATOM   4081  O   SER A 279      -4.745   4.297  -9.437  1.00  0.78           O  
ATOM   4082  CB  SER A 279      -6.682   1.849 -10.091  1.00  0.78           C  
ATOM   4083  OG  SER A 279      -7.123   1.388  -8.856  1.00  0.78           O  
ATOM   4084  H   SER A 279      -5.129  -0.070  -9.677  1.00  0.78           H  
ATOM   4085  HA  SER A 279      -4.922   2.385 -11.115  1.00  0.78           H  
ATOM   4086 1HB  SER A 279      -7.184   2.782 -10.349  1.00  0.78           H  
ATOM   4087 2HB  SER A 279      -6.929   1.124 -10.822  1.00  0.78           H  
ATOM   4088  HG  SER A 279      -6.983   0.398  -8.896  1.00  0.78           H  
ATOM   4089  N   ASP A 280      -4.202   2.693  -7.957  1.00  0.78           N  
ATOM   4090  CA  ASP A 280      -3.669   3.573  -6.907  1.00  0.78           C  
ATOM   4091  C   ASP A 280      -2.525   4.462  -7.394  1.00  0.78           C  
ATOM   4092  O   ASP A 280      -2.216   5.486  -6.783  1.00  0.78           O  
ATOM   4093  CB  ASP A 280      -3.098   2.757  -5.738  1.00  0.78           C  
ATOM   4094  CG  ASP A 280      -4.110   2.095  -4.832  1.00  0.78           C  
ATOM   4095  OD1 ASP A 280      -5.271   2.406  -4.919  1.00  0.78           O  
ATOM   4096  OD2 ASP A 280      -3.701   1.278  -4.011  1.00  0.78           O  
ATOM   4097  H   ASP A 280      -4.214   1.699  -7.789  1.00  0.78           H  
ATOM   4098  HA  ASP A 280      -4.477   4.214  -6.552  1.00  0.78           H  
ATOM   4099 1HB  ASP A 280      -2.446   1.981  -6.143  1.00  0.78           H  
ATOM   4100 2HB  ASP A 280      -2.468   3.409  -5.128  1.00  0.78           H  
ATOM   4101  N   VAL A 281      -1.868   4.032  -8.460  1.00  0.79           N  
ATOM   4102  CA  VAL A 281      -0.726   4.718  -9.024  1.00  0.79           C  
ATOM   4103  C   VAL A 281      -1.146   5.818  -9.994  1.00  0.79           C  
ATOM   4104  O   VAL A 281      -0.388   6.756 -10.252  1.00  0.79           O  
ATOM   4105  CB  VAL A 281       0.176   3.734  -9.743  1.00  0.79           C  
ATOM   4106  CG1 VAL A 281       1.333   4.499 -10.371  1.00  0.79           C  
ATOM   4107  CG2 VAL A 281       0.621   2.645  -8.771  1.00  0.79           C  
ATOM   4108  H   VAL A 281      -2.185   3.185  -8.932  1.00  0.79           H  
ATOM   4109  HA  VAL A 281      -0.168   5.172  -8.211  1.00  0.79           H  
ATOM   4110  HB  VAL A 281      -0.383   3.267 -10.557  1.00  0.79           H  
ATOM   4111 1HG1 VAL A 281       1.961   3.835 -10.895  1.00  0.79           H  
ATOM   4112 2HG1 VAL A 281       0.941   5.243 -11.062  1.00  0.79           H  
ATOM   4113 3HG1 VAL A 281       1.908   4.991  -9.597  1.00  0.79           H  
ATOM   4114 1HG2 VAL A 281       1.237   1.937  -9.274  1.00  0.79           H  
ATOM   4115 2HG2 VAL A 281       1.171   3.081  -7.968  1.00  0.79           H  
ATOM   4116 3HG2 VAL A 281      -0.261   2.135  -8.378  1.00  0.79           H  
ATOM   4117  N   ILE A 282      -2.296   5.630 -10.630  1.00  0.80           N  
ATOM   4118  CA  ILE A 282      -2.788   6.547 -11.640  1.00  0.80           C  
ATOM   4119  C   ILE A 282      -3.372   7.769 -10.919  1.00  0.80           C  
ATOM   4120  O   ILE A 282      -4.155   7.593  -9.990  1.00  0.80           O  
ATOM   4121  CB  ILE A 282      -3.901   5.874 -12.464  1.00  0.80           C  
ATOM   4122  CG1 ILE A 282      -3.398   4.603 -13.121  1.00  0.80           C  
ATOM   4123  CG2 ILE A 282      -4.418   6.822 -13.556  1.00  0.80           C  
ATOM   4124  CD1 ILE A 282      -2.292   4.841 -14.071  1.00  0.80           C  
ATOM   4125  H   ILE A 282      -2.904   4.868 -10.339  1.00  0.80           H  
ATOM   4126  HA  ILE A 282      -1.963   6.811 -12.289  1.00  0.80           H  
ATOM   4127  HB  ILE A 282      -4.720   5.600 -11.798  1.00  0.80           H  
ATOM   4128 1HG1 ILE A 282      -3.059   3.906 -12.350  1.00  0.80           H  
ATOM   4129 2HG1 ILE A 282      -4.226   4.140 -13.664  1.00  0.80           H  
ATOM   4130 1HG2 ILE A 282      -5.213   6.337 -14.119  1.00  0.80           H  
ATOM   4131 2HG2 ILE A 282      -4.803   7.729 -13.099  1.00  0.80           H  
ATOM   4132 3HG2 ILE A 282      -3.613   7.079 -14.233  1.00  0.80           H  
ATOM   4133 1HD1 ILE A 282      -2.005   3.903 -14.515  1.00  0.80           H  
ATOM   4134 2HD1 ILE A 282      -2.634   5.517 -14.848  1.00  0.80           H  
ATOM   4135 3HD1 ILE A 282      -1.447   5.284 -13.548  1.00  0.80           H  
ATOM   4136  N   PRO A 283      -2.996   9.003 -11.272  1.00  0.82           N  
ATOM   4137  CA  PRO A 283      -3.475  10.219 -10.642  1.00  0.82           C  
ATOM   4138  C   PRO A 283      -4.936  10.498 -10.978  1.00  0.82           C  
ATOM   4139  O   PRO A 283      -5.498   9.900 -11.890  1.00  0.82           O  
ATOM   4140  CB  PRO A 283      -2.524  11.287 -11.199  1.00  0.82           C  
ATOM   4141  CG  PRO A 283      -2.062  10.738 -12.537  1.00  0.82           C  
ATOM   4142  CD  PRO A 283      -1.997   9.227 -12.348  1.00  0.82           C  
ATOM   4143  HA  PRO A 283      -3.348  10.125  -9.553  1.00  0.82           H  
ATOM   4144 1HB  PRO A 283      -3.068  12.242 -11.306  1.00  0.82           H  
ATOM   4145 2HB  PRO A 283      -1.699  11.460 -10.495  1.00  0.82           H  
ATOM   4146 1HG  PRO A 283      -2.768  11.038 -13.326  1.00  0.82           H  
ATOM   4147 2HG  PRO A 283      -1.088  11.165 -12.809  1.00  0.82           H  
ATOM   4148 1HD  PRO A 283      -2.297   8.759 -13.291  1.00  0.82           H  
ATOM   4149 2HD  PRO A 283      -0.991   8.910 -12.017  1.00  0.82           H  
ATOM   4150  N   THR A 284      -5.561  11.341 -10.172  1.00  0.85           N  
ATOM   4151  CA  THR A 284      -6.931  11.788 -10.390  1.00  0.85           C  
ATOM   4152  C   THR A 284      -6.917  13.048 -11.279  1.00  0.85           C  
ATOM   4153  O   THR A 284      -6.122  13.947 -11.002  1.00  0.85           O  
ATOM   4154  CB  THR A 284      -7.601  12.107  -9.033  1.00  0.85           C  
ATOM   4155  OG1 THR A 284      -7.644  10.925  -8.223  1.00  0.85           O  
ATOM   4156  CG2 THR A 284      -9.008  12.630  -9.207  1.00  0.85           C  
ATOM   4157  H   THR A 284      -5.046  11.743  -9.401  1.00  0.85           H  
ATOM   4158  HA  THR A 284      -7.471  10.980 -10.871  1.00  0.85           H  
ATOM   4159  HB  THR A 284      -7.005  12.862  -8.521  1.00  0.85           H  
ATOM   4160  HG1 THR A 284      -7.863  11.172  -7.317  1.00  0.85           H  
ATOM   4161 1HG2 THR A 284      -9.433  12.850  -8.231  1.00  0.85           H  
ATOM   4162 2HG2 THR A 284      -8.989  13.535  -9.801  1.00  0.85           H  
ATOM   4163 3HG2 THR A 284      -9.618  11.884  -9.701  1.00  0.85           H  
ATOM   4164  N   PRO A 285      -7.729  13.148 -12.355  1.00  0.88           N  
ATOM   4165  CA  PRO A 285      -7.791  14.317 -13.218  1.00  0.88           C  
ATOM   4166  C   PRO A 285      -8.381  15.501 -12.455  1.00  0.88           C  
ATOM   4167  O   PRO A 285      -9.168  15.300 -11.531  1.00  0.88           O  
ATOM   4168  CB  PRO A 285      -8.725  13.857 -14.354  1.00  0.88           C  
ATOM   4169  CG  PRO A 285      -9.544  12.731 -13.758  1.00  0.88           C  
ATOM   4170  CD  PRO A 285      -8.626  12.045 -12.759  1.00  0.88           C  
ATOM   4171  HA  PRO A 285      -6.776  14.518 -13.580  1.00  0.88           H  
ATOM   4172 1HB  PRO A 285      -9.367  14.703 -14.671  1.00  0.88           H  
ATOM   4173 2HB  PRO A 285      -8.162  13.561 -15.243  1.00  0.88           H  
ATOM   4174 1HG  PRO A 285     -10.463  13.133 -13.309  1.00  0.88           H  
ATOM   4175 2HG  PRO A 285      -9.859  12.058 -14.563  1.00  0.88           H  
ATOM   4176 1HD  PRO A 285      -9.241  11.687 -11.941  1.00  0.88           H  
ATOM   4177 2HD  PRO A 285      -8.053  11.235 -13.239  1.00  0.88           H  
ATOM   4178  N   PRO A 286      -8.044  16.743 -12.828  1.00  0.92           N  
ATOM   4179  CA  PRO A 286      -8.570  17.969 -12.257  1.00  0.92           C  
ATOM   4180  C   PRO A 286     -10.031  18.114 -12.633  1.00  0.92           C  
ATOM   4181  O   PRO A 286     -10.456  17.579 -13.646  1.00  0.92           O  
ATOM   4182  CB  PRO A 286      -7.679  19.042 -12.891  1.00  0.92           C  
ATOM   4183  CG  PRO A 286      -7.195  18.430 -14.179  1.00  0.92           C  
ATOM   4184  CD  PRO A 286      -7.052  16.948 -13.895  1.00  0.92           C  
ATOM   4185  HA  PRO A 286      -8.450  17.943 -11.165  1.00  0.92           H  
ATOM   4186 1HB  PRO A 286      -8.272  19.958 -13.056  1.00  0.92           H  
ATOM   4187 2HB  PRO A 286      -6.863  19.307 -12.204  1.00  0.92           H  
ATOM   4188 1HG  PRO A 286      -7.925  18.640 -14.944  1.00  0.92           H  
ATOM   4189 2HG  PRO A 286      -6.252  18.898 -14.504  1.00  0.92           H  
ATOM   4190 1HD  PRO A 286      -7.303  16.377 -14.802  1.00  0.92           H  
ATOM   4191 2HD  PRO A 286      -6.037  16.722 -13.526  1.00  0.92           H  
ATOM   4192  N   ALA A 287     -10.809  18.823 -11.829  1.00  0.95           N  
ATOM   4193  CA  ALA A 287     -12.223  19.002 -12.157  1.00  0.95           C  
ATOM   4194  C   ALA A 287     -12.437  19.752 -13.465  1.00  0.95           C  
ATOM   4195  O   ALA A 287     -11.725  20.714 -13.764  1.00  0.95           O  
ATOM   4196  CB  ALA A 287     -12.928  19.754 -11.047  1.00  0.95           C  
ATOM   4197  H   ALA A 287     -10.429  19.243 -10.994  1.00  0.95           H  
ATOM   4198  HA  ALA A 287     -12.669  18.012 -12.262  1.00  0.95           H  
ATOM   4199 1HB  ALA A 287     -13.987  19.850 -11.294  1.00  0.95           H  
ATOM   4200 2HB  ALA A 287     -12.820  19.210 -10.110  1.00  0.95           H  
ATOM   4201 3HB  ALA A 287     -12.490  20.745 -10.945  1.00  0.95           H  
ATOM   4202  N   LEU A 288     -13.471  19.343 -14.198  1.00  0.97           N  
ATOM   4203  CA  LEU A 288     -13.886  20.024 -15.416  1.00  0.97           C  
ATOM   4204  C   LEU A 288     -15.064  20.928 -15.117  1.00  0.97           C  
ATOM   4205  O   LEU A 288     -16.063  20.485 -14.548  1.00  0.97           O  
ATOM   4206  CB  LEU A 288     -14.272  19.045 -16.531  1.00  0.97           C  
ATOM   4207  CG  LEU A 288     -14.767  19.725 -17.814  1.00  0.97           C  
ATOM   4208  CD1 LEU A 288     -13.614  20.528 -18.386  1.00  0.97           C  
ATOM   4209  CD2 LEU A 288     -15.262  18.670 -18.820  1.00  0.97           C  
ATOM   4210  H   LEU A 288     -13.988  18.531 -13.894  1.00  0.97           H  
ATOM   4211  HA  LEU A 288     -13.060  20.639 -15.769  1.00  0.97           H  
ATOM   4212 1HB  LEU A 288     -13.399  18.455 -16.781  1.00  0.97           H  
ATOM   4213 2HB  LEU A 288     -15.053  18.380 -16.169  1.00  0.97           H  
ATOM   4214  HG  LEU A 288     -15.585  20.408 -17.582  1.00  0.97           H  
ATOM   4215 1HD1 LEU A 288     -13.939  21.033 -19.296  1.00  0.97           H  
ATOM   4216 2HD1 LEU A 288     -13.290  21.268 -17.663  1.00  0.97           H  
ATOM   4217 3HD1 LEU A 288     -12.790  19.863 -18.603  1.00  0.97           H  
ATOM   4218 1HD2 LEU A 288     -15.607  19.165 -19.734  1.00  0.97           H  
ATOM   4219 2HD2 LEU A 288     -14.467  18.004 -19.067  1.00  0.97           H  
ATOM   4220 3HD2 LEU A 288     -16.082  18.108 -18.386  1.00  0.97           H  
ATOM   4221  N   VAL A 289     -14.935  22.194 -15.473  1.00  0.95           N  
ATOM   4222  CA  VAL A 289     -15.983  23.166 -15.234  1.00  0.95           C  
ATOM   4223  C   VAL A 289     -16.543  23.690 -16.550  1.00  0.95           C  
ATOM   4224  O   VAL A 289     -15.791  24.141 -17.414  1.00  0.95           O  
ATOM   4225  CB  VAL A 289     -15.420  24.322 -14.399  1.00  0.95           C  
ATOM   4226  CG1 VAL A 289     -16.493  25.374 -14.165  1.00  0.95           C  
ATOM   4227  CG2 VAL A 289     -14.883  23.764 -13.073  1.00  0.95           C  
ATOM   4228  H   VAL A 289     -14.083  22.490 -15.926  1.00  0.95           H  
ATOM   4229  HA  VAL A 289     -16.788  22.687 -14.676  1.00  0.95           H  
ATOM   4230  HB  VAL A 289     -14.608  24.801 -14.947  1.00  0.95           H  
ATOM   4231 1HG1 VAL A 289     -16.076  26.194 -13.581  1.00  0.95           H  
ATOM   4232 2HG1 VAL A 289     -16.844  25.756 -15.123  1.00  0.95           H  
ATOM   4233 3HG1 VAL A 289     -17.326  24.928 -13.624  1.00  0.95           H  
ATOM   4234 1HG2 VAL A 289     -14.469  24.576 -12.478  1.00  0.95           H  
ATOM   4235 2HG2 VAL A 289     -15.695  23.287 -12.525  1.00  0.95           H  
ATOM   4236 3HG2 VAL A 289     -14.099  23.029 -13.271  1.00  0.95           H  
ATOM   4237  N   GLY A 290     -17.864  23.618 -16.702  1.00  0.91           N  
ATOM   4238  CA  GLY A 290     -18.520  24.079 -17.921  1.00  0.91           C  
ATOM   4239  C   GLY A 290     -19.769  23.262 -18.240  1.00  0.91           C  
ATOM   4240  O   GLY A 290     -20.259  22.500 -17.406  1.00  0.91           O  
ATOM   4241  H   GLY A 290     -18.423  23.231 -15.955  1.00  0.91           H  
ATOM   4242 1HA  GLY A 290     -18.789  25.129 -17.811  1.00  0.91           H  
ATOM   4243 2HA  GLY A 290     -17.822  24.016 -18.755  1.00  0.91           H  
ATOM   4244  N   ALA A 291     -20.285  23.449 -19.450  1.00  0.86           N  
ATOM   4245  CA  ALA A 291     -21.490  22.776 -19.933  1.00  0.86           C  
ATOM   4246  C   ALA A 291     -21.419  22.673 -21.442  1.00  0.86           C  
ATOM   4247  O   ALA A 291     -20.681  23.436 -22.079  1.00  0.86           O  
ATOM   4248  CB  ALA A 291     -22.745  23.519 -19.525  1.00  0.86           C  
ATOM   4249  H   ALA A 291     -19.817  24.093 -20.070  1.00  0.86           H  
ATOM   4250  HA  ALA A 291     -21.516  21.767 -19.520  1.00  0.86           H  
ATOM   4251 1HB  ALA A 291     -23.617  22.984 -19.904  1.00  0.86           H  
ATOM   4252 2HB  ALA A 291     -22.797  23.578 -18.438  1.00  0.86           H  
ATOM   4253 3HB  ALA A 291     -22.727  24.522 -19.945  1.00  0.86           H  
ATOM   4254  N   ALA A 292     -22.158  21.729 -22.015  1.00  0.81           N  
ATOM   4255  CA  ALA A 292     -22.155  21.594 -23.457  1.00  0.81           C  
ATOM   4256  C   ALA A 292     -22.723  22.834 -24.098  1.00  0.81           C  
ATOM   4257  O   ALA A 292     -23.629  23.470 -23.551  1.00  0.81           O  
ATOM   4258  CB  ALA A 292     -22.916  20.385 -23.883  1.00  0.81           C  
ATOM   4259  H   ALA A 292     -22.764  21.111 -21.472  1.00  0.81           H  
ATOM   4260  HA  ALA A 292     -21.121  21.484 -23.780  1.00  0.81           H  
ATOM   4261 1HB  ALA A 292     -22.869  20.294 -24.935  1.00  0.81           H  
ATOM   4262 2HB  ALA A 292     -22.469  19.521 -23.418  1.00  0.81           H  
ATOM   4263 3HB  ALA A 292     -23.942  20.472 -23.579  1.00  0.81           H  
ATOM   4264  N   HIS A 293     -22.200  23.163 -25.260  1.00  0.76           N  
ATOM   4265  CA  HIS A 293     -22.626  24.349 -25.983  1.00  0.76           C  
ATOM   4266  C   HIS A 293     -22.359  24.227 -27.459  1.00  0.76           C  
ATOM   4267  O   HIS A 293     -21.575  23.386 -27.886  1.00  0.76           O  
ATOM   4268  CB  HIS A 293     -21.868  25.560 -25.431  1.00  0.76           C  
ATOM   4269  CG  HIS A 293     -20.363  25.421 -25.552  1.00  0.76           C  
ATOM   4270  ND1 HIS A 293     -19.612  24.671 -24.652  1.00  0.76           N  
ATOM   4271  CD2 HIS A 293     -19.477  25.929 -26.449  1.00  0.76           C  
ATOM   4272  CE1 HIS A 293     -18.334  24.722 -24.997  1.00  0.76           C  
ATOM   4273  NE2 HIS A 293     -18.221  25.479 -26.083  1.00  0.76           N  
ATOM   4274  H   HIS A 293     -21.445  22.585 -25.632  1.00  0.76           H  
ATOM   4275  HA  HIS A 293     -23.690  24.512 -25.841  1.00  0.76           H  
ATOM   4276 1HB  HIS A 293     -22.176  26.459 -25.971  1.00  0.76           H  
ATOM   4277 2HB  HIS A 293     -22.120  25.701 -24.380  1.00  0.76           H  
ATOM   4278  HD1 HIS A 293     -19.970  24.158 -23.836  1.00  0.76           H  
ATOM   4279  HD2 HIS A 293     -19.595  26.570 -27.322  1.00  0.76           H  
ATOM   4280  HE1 HIS A 293     -17.583  24.188 -24.412  1.00  0.76           H  
ATOM   4281  N   LEU A 294     -22.947  25.088 -28.262  1.00  0.73           N  
ATOM   4282  CA  LEU A 294     -22.520  25.032 -29.643  1.00  0.73           C  
ATOM   4283  C   LEU A 294     -21.350  26.016 -29.786  1.00  0.73           C  
ATOM   4284  O   LEU A 294     -21.360  27.068 -29.138  1.00  0.73           O  
ATOM   4285  CB  LEU A 294     -23.646  25.339 -30.597  1.00  0.73           C  
ATOM   4286  CG  LEU A 294     -24.822  24.428 -30.531  1.00  0.73           C  
ATOM   4287  CD1 LEU A 294     -25.788  24.889 -31.486  1.00  0.73           C  
ATOM   4288  CD2 LEU A 294     -24.400  23.032 -30.830  1.00  0.73           C  
ATOM   4289  H   LEU A 294     -23.619  25.771 -27.903  1.00  0.73           H  
ATOM   4290  HA  LEU A 294     -22.216  24.019 -29.852  1.00  0.73           H  
ATOM   4291 1HB  LEU A 294     -23.993  26.350 -30.435  1.00  0.73           H  
ATOM   4292 2HB  LEU A 294     -23.266  25.282 -31.607  1.00  0.73           H  
ATOM   4293  HG  LEU A 294     -25.273  24.474 -29.543  1.00  0.73           H  
ATOM   4294 1HD1 LEU A 294     -26.646  24.258 -31.460  1.00  0.73           H  
ATOM   4295 2HD1 LEU A 294     -26.076  25.913 -31.243  1.00  0.73           H  
ATOM   4296 3HD1 LEU A 294     -25.341  24.859 -32.481  1.00  0.73           H  
ATOM   4297 1HD2 LEU A 294     -25.261  22.366 -30.800  1.00  0.73           H  
ATOM   4298 2HD2 LEU A 294     -23.944  22.987 -31.815  1.00  0.73           H  
ATOM   4299 3HD2 LEU A 294     -23.680  22.739 -30.080  1.00  0.73           H  
ATOM   4300  N   PRO A 295     -20.342  25.741 -30.633  1.00  0.72           N  
ATOM   4301  CA  PRO A 295     -19.197  26.589 -30.878  1.00  0.72           C  
ATOM   4302  C   PRO A 295     -19.661  27.923 -31.368  1.00  0.72           C  
ATOM   4303  O   PRO A 295     -20.801  28.063 -31.826  1.00  0.72           O  
ATOM   4304  CB  PRO A 295     -18.413  25.861 -31.957  1.00  0.72           C  
ATOM   4305  CG  PRO A 295     -18.832  24.459 -31.840  1.00  0.72           C  
ATOM   4306  CD  PRO A 295     -20.292  24.488 -31.400  1.00  0.72           C  
ATOM   4307  HA  PRO A 295     -18.613  26.690 -29.949  1.00  0.72           H  
ATOM   4308 1HB  PRO A 295     -18.604  26.295 -32.921  1.00  0.72           H  
ATOM   4309 2HB  PRO A 295     -17.339  25.981 -31.773  1.00  0.72           H  
ATOM   4310 1HG  PRO A 295     -18.715  23.963 -32.814  1.00  0.72           H  
ATOM   4311 2HG  PRO A 295     -18.188  23.915 -31.133  1.00  0.72           H  
ATOM   4312 1HD  PRO A 295     -20.963  24.520 -32.260  1.00  0.72           H  
ATOM   4313 2HD  PRO A 295     -20.426  23.593 -30.782  1.00  0.72           H  
ATOM   4314  N   ALA A 296     -18.798  28.906 -31.231  1.00  0.71           N  
ATOM   4315  CA  ALA A 296     -19.159  30.245 -31.624  1.00  0.71           C  
ATOM   4316  C   ALA A 296     -19.726  30.270 -33.018  1.00  0.71           C  
ATOM   4317  O   ALA A 296     -19.160  29.704 -33.952  1.00  0.71           O  
ATOM   4318  CB  ALA A 296     -17.943  31.128 -31.531  1.00  0.71           C  
ATOM   4319  H   ALA A 296     -17.882  28.736 -30.841  1.00  0.71           H  
ATOM   4320  HA  ALA A 296     -19.916  30.621 -30.953  1.00  0.71           H  
ATOM   4321 1HB  ALA A 296     -18.200  32.110 -31.795  1.00  0.71           H  
ATOM   4322 2HB  ALA A 296     -17.566  31.120 -30.508  1.00  0.71           H  
ATOM   4323 3HB  ALA A 296     -17.172  30.766 -32.206  1.00  0.71           H  
ATOM   4324  N   GLY A 297     -20.864  30.928 -33.144  1.00  0.71           N  
ATOM   4325  CA  GLY A 297     -21.533  31.112 -34.418  1.00  0.71           C  
ATOM   4326  C   GLY A 297     -22.441  29.968 -34.902  1.00  0.71           C  
ATOM   4327  O   GLY A 297     -23.054  30.104 -35.962  1.00  0.71           O  
ATOM   4328  H   GLY A 297     -21.274  31.333 -32.299  1.00  0.71           H  
ATOM   4329 1HA  GLY A 297     -22.123  32.027 -34.355  1.00  0.71           H  
ATOM   4330 2HA  GLY A 297     -20.773  31.304 -35.166  1.00  0.71           H  
ATOM   4331  N   PHE A 298     -22.569  28.866 -34.147  1.00  0.70           N  
ATOM   4332  CA  PHE A 298     -23.430  27.752 -34.603  1.00  0.70           C  
ATOM   4333  C   PHE A 298     -24.758  27.704 -33.857  1.00  0.70           C  
ATOM   4334  O   PHE A 298     -24.824  27.993 -32.665  1.00  0.70           O  
ATOM   4335  CB  PHE A 298     -22.720  26.412 -34.458  1.00  0.70           C  
ATOM   4336  CG  PHE A 298     -21.588  26.298 -35.355  1.00  0.70           C  
ATOM   4337  CD1 PHE A 298     -20.396  26.776 -34.951  1.00  0.70           C  
ATOM   4338  CD2 PHE A 298     -21.701  25.749 -36.611  1.00  0.70           C  
ATOM   4339  CE1 PHE A 298     -19.310  26.725 -35.734  1.00  0.70           C  
ATOM   4340  CE2 PHE A 298     -20.604  25.703 -37.427  1.00  0.70           C  
ATOM   4341  CZ  PHE A 298     -19.400  26.198 -36.972  1.00  0.70           C  
ATOM   4342  H   PHE A 298     -22.031  28.777 -33.281  1.00  0.70           H  
ATOM   4343  HA  PHE A 298     -23.653  27.895 -35.662  1.00  0.70           H  
ATOM   4344 1HB  PHE A 298     -22.350  26.315 -33.443  1.00  0.70           H  
ATOM   4345 2HB  PHE A 298     -23.415  25.592 -34.652  1.00  0.70           H  
ATOM   4346  HD1 PHE A 298     -20.328  27.216 -33.978  1.00  0.70           H  
ATOM   4347  HD2 PHE A 298     -22.668  25.366 -36.952  1.00  0.70           H  
ATOM   4348  HE1 PHE A 298     -18.367  27.126 -35.367  1.00  0.70           H  
ATOM   4349  HE2 PHE A 298     -20.672  25.277 -38.431  1.00  0.70           H  
ATOM   4350  HZ  PHE A 298     -18.524  26.178 -37.595  1.00  0.70           H  
ATOM   4351  N   SER A 299     -25.821  27.327 -34.568  1.00  0.69           N  
ATOM   4352  CA  SER A 299     -27.158  27.236 -33.990  1.00  0.69           C  
ATOM   4353  C   SER A 299     -27.669  25.803 -33.888  1.00  0.69           C  
ATOM   4354  O   SER A 299     -27.137  24.893 -34.508  1.00  0.69           O  
ATOM   4355  CB  SER A 299     -28.103  28.039 -34.847  1.00  0.69           C  
ATOM   4356  OG  SER A 299     -28.236  27.439 -36.121  1.00  0.69           O  
ATOM   4357  H   SER A 299     -25.714  27.098 -35.567  1.00  0.69           H  
ATOM   4358  HA  SER A 299     -27.130  27.663 -32.987  1.00  0.69           H  
ATOM   4359 1HB  SER A 299     -29.076  28.107 -34.367  1.00  0.69           H  
ATOM   4360 2HB  SER A 299     -27.716  29.052 -34.958  1.00  0.69           H  
ATOM   4361  HG  SER A 299     -27.309  27.312 -36.485  1.00  0.69           H  
ATOM   4362  N   LEU A 300     -28.762  25.592 -33.167  1.00  0.67           N  
ATOM   4363  CA  LEU A 300     -29.344  24.249 -33.096  1.00  0.67           C  
ATOM   4364  C   LEU A 300     -29.829  23.770 -34.469  1.00  0.67           C  
ATOM   4365  O   LEU A 300     -29.871  22.572 -34.740  1.00  0.67           O  
ATOM   4366  CB  LEU A 300     -30.451  24.224 -32.045  1.00  0.67           C  
ATOM   4367  CG  LEU A 300     -29.921  24.364 -30.595  1.00  0.67           C  
ATOM   4368  CD1 LEU A 300     -31.072  24.567 -29.631  1.00  0.67           C  
ATOM   4369  CD2 LEU A 300     -29.149  23.083 -30.236  1.00  0.67           C  
ATOM   4370  H   LEU A 300     -29.186  26.352 -32.655  1.00  0.67           H  
ATOM   4371  HA  LEU A 300     -28.567  23.562 -32.765  1.00  0.67           H  
ATOM   4372 1HB  LEU A 300     -31.148  25.037 -32.239  1.00  0.67           H  
ATOM   4373 2HB  LEU A 300     -30.987  23.278 -32.122  1.00  0.67           H  
ATOM   4374  HG  LEU A 300     -29.255  25.228 -30.533  1.00  0.67           H  
ATOM   4375 1HD1 LEU A 300     -30.688  24.674 -28.623  1.00  0.67           H  
ATOM   4376 2HD1 LEU A 300     -31.612  25.474 -29.903  1.00  0.67           H  
ATOM   4377 3HD1 LEU A 300     -31.746  23.714 -29.679  1.00  0.67           H  
ATOM   4378 1HD2 LEU A 300     -28.749  23.153 -29.245  1.00  0.67           H  
ATOM   4379 2HD2 LEU A 300     -29.823  22.229 -30.292  1.00  0.67           H  
ATOM   4380 3HD2 LEU A 300     -28.337  22.933 -30.929  1.00  0.67           H  
ATOM   4381  N   SER A 301     -30.146  24.713 -35.366  1.00  0.65           N  
ATOM   4382  CA  SER A 301     -30.612  24.388 -36.715  1.00  0.65           C  
ATOM   4383  C   SER A 301     -29.469  23.813 -37.570  1.00  0.65           C  
ATOM   4384  O   SER A 301     -29.698  23.289 -38.671  1.00  0.65           O  
ATOM   4385  CB  SER A 301     -31.222  25.606 -37.396  1.00  0.65           C  
ATOM   4386  OG  SER A 301     -30.262  26.576 -37.751  1.00  0.65           O  
ATOM   4387  H   SER A 301     -30.065  25.684 -35.103  1.00  0.65           H  
ATOM   4388  HA  SER A 301     -31.386  23.624 -36.634  1.00  0.65           H  
ATOM   4389 1HB  SER A 301     -31.761  25.287 -38.287  1.00  0.65           H  
ATOM   4390 2HB  SER A 301     -31.951  26.054 -36.723  1.00  0.65           H  
ATOM   4391  HG  SER A 301     -29.689  26.748 -36.981  1.00  0.65           H  
ATOM   4392  N   ASP A 302     -28.234  23.921 -37.062  1.00  0.64           N  
ATOM   4393  CA  ASP A 302     -27.055  23.393 -37.714  1.00  0.64           C  
ATOM   4394  C   ASP A 302     -26.787  21.959 -37.259  1.00  0.64           C  
ATOM   4395  O   ASP A 302     -25.815  21.363 -37.706  1.00  0.64           O  
ATOM   4396  CB  ASP A 302     -25.809  24.259 -37.420  1.00  0.64           C  
ATOM   4397  CG  ASP A 302     -25.806  25.657 -38.076  1.00  0.64           C  
ATOM   4398  OD1 ASP A 302     -25.810  25.705 -39.298  1.00  0.64           O  
ATOM   4399  OD2 ASP A 302     -25.832  26.672 -37.360  1.00  0.64           O  
ATOM   4400  H   ASP A 302     -28.091  24.358 -36.156  1.00  0.64           H  
ATOM   4401  HA  ASP A 302     -27.226  23.387 -38.787  1.00  0.64           H  
ATOM   4402 1HB  ASP A 302     -25.694  24.375 -36.350  1.00  0.64           H  
ATOM   4403 2HB  ASP A 302     -24.927  23.727 -37.775  1.00  0.64           H  
ATOM   4404  N   VAL A 303     -27.611  21.406 -36.356  1.00  0.64           N  
ATOM   4405  CA  VAL A 303     -27.391  20.041 -35.873  1.00  0.64           C  
ATOM   4406  C   VAL A 303     -28.245  19.049 -36.676  1.00  0.64           C  
ATOM   4407  O   VAL A 303     -29.464  19.195 -36.749  1.00  0.64           O  
ATOM   4408  CB  VAL A 303     -27.747  19.942 -34.363  1.00  0.64           C  
ATOM   4409  CG1 VAL A 303     -27.555  18.530 -33.882  1.00  0.64           C  
ATOM   4410  CG2 VAL A 303     -26.891  20.899 -33.527  1.00  0.64           C  
ATOM   4411  H   VAL A 303     -28.409  21.921 -35.980  1.00  0.64           H  
ATOM   4412  HA  VAL A 303     -26.352  19.776 -36.002  1.00  0.64           H  
ATOM   4413  HB  VAL A 303     -28.798  20.205 -34.241  1.00  0.64           H  
ATOM   4414 1HG1 VAL A 303     -27.835  18.469 -32.847  1.00  0.64           H  
ATOM   4415 2HG1 VAL A 303     -28.169  17.887 -34.450  1.00  0.64           H  
ATOM   4416 3HG1 VAL A 303     -26.510  18.242 -33.997  1.00  0.64           H  
ATOM   4417 1HG2 VAL A 303     -27.181  20.829 -32.492  1.00  0.64           H  
ATOM   4418 2HG2 VAL A 303     -25.853  20.626 -33.620  1.00  0.64           H  
ATOM   4419 3HG2 VAL A 303     -27.041  21.925 -33.873  1.00  0.64           H  
ATOM   4420  N   GLU A 304     -27.613  18.034 -37.286  1.00  0.64           N  
ATOM   4421  CA  GLU A 304     -28.341  17.033 -38.087  1.00  0.64           C  
ATOM   4422  C   GLU A 304     -29.236  16.119 -37.252  1.00  0.64           C  
ATOM   4423  O   GLU A 304     -30.247  15.597 -37.724  1.00  0.64           O  
ATOM   4424  CB  GLU A 304     -27.373  16.141 -38.887  1.00  0.64           C  
ATOM   4425  CG  GLU A 304     -26.642  16.842 -40.023  1.00  0.64           C  
ATOM   4426  CD  GLU A 304     -25.721  15.935 -40.845  1.00  0.64           C  
ATOM   4427  OE1 GLU A 304     -25.342  14.894 -40.353  1.00  0.64           O  
ATOM   4428  OE2 GLU A 304     -25.427  16.278 -41.975  1.00  0.64           O  
ATOM   4429  H   GLU A 304     -26.599  17.937 -37.203  1.00  0.64           H  
ATOM   4430  HA  GLU A 304     -28.976  17.568 -38.794  1.00  0.64           H  
ATOM   4431 1HB  GLU A 304     -26.624  15.724 -38.211  1.00  0.64           H  
ATOM   4432 2HB  GLU A 304     -27.923  15.305 -39.310  1.00  0.64           H  
ATOM   4433 1HG  GLU A 304     -27.377  17.298 -40.681  1.00  0.64           H  
ATOM   4434 2HG  GLU A 304     -26.042  17.631 -39.576  1.00  0.64           H  
ATOM   4435  N   GLN A 305     -28.825  15.908 -36.018  1.00  0.65           N  
ATOM   4436  CA  GLN A 305     -29.427  14.972 -35.073  1.00  0.65           C  
ATOM   4437  C   GLN A 305     -29.526  13.605 -35.747  1.00  0.65           C  
ATOM   4438  O   GLN A 305     -28.592  13.220 -36.454  1.00  0.65           O  
ATOM   4439  CB  GLN A 305     -30.819  15.442 -34.606  1.00  0.65           C  
ATOM   4440  CG  GLN A 305     -30.785  16.737 -33.853  1.00  0.65           C  
ATOM   4441  CD  GLN A 305     -32.107  17.066 -33.154  1.00  0.65           C  
ATOM   4442  OE1 GLN A 305     -32.557  16.339 -32.237  1.00  0.65           O  
ATOM   4443  NE2 GLN A 305     -32.740  18.159 -33.560  1.00  0.65           N  
ATOM   4444  H   GLN A 305     -28.006  16.418 -35.728  1.00  0.65           H  
ATOM   4445  HA  GLN A 305     -28.783  14.885 -34.200  1.00  0.65           H  
ATOM   4446 1HB  GLN A 305     -31.495  15.542 -35.457  1.00  0.65           H  
ATOM   4447 2HB  GLN A 305     -31.242  14.715 -33.914  1.00  0.65           H  
ATOM   4448 1HG  GLN A 305     -29.980  16.703 -33.148  1.00  0.65           H  
ATOM   4449 2HG  GLN A 305     -30.599  17.535 -34.578  1.00  0.65           H  
ATOM   4450 1HE2 GLN A 305     -33.606  18.422 -33.131  1.00  0.65           H  
ATOM   4451 2HE2 GLN A 305     -32.354  18.726 -34.295  1.00  0.65           H  
ATOM   4452  N   ALA A 306     -30.662  12.904 -35.570  1.00  0.66           N  
ATOM   4453  CA  ALA A 306     -30.962  11.580 -36.140  1.00  0.66           C  
ATOM   4454  C   ALA A 306     -32.037  10.875 -35.319  1.00  0.66           C  
ATOM   4455  O   ALA A 306     -33.025  10.386 -35.862  1.00  0.66           O  
ATOM   4456  CB  ALA A 306     -29.753  10.664 -36.208  1.00  0.66           C  
ATOM   4457  H   ALA A 306     -31.375  13.302 -34.982  1.00  0.66           H  
ATOM   4458  HA  ALA A 306     -31.355  11.722 -37.147  1.00  0.66           H  
ATOM   4459 1HB  ALA A 306     -30.059   9.704 -36.627  1.00  0.66           H  
ATOM   4460 2HB  ALA A 306     -28.991  11.048 -36.818  1.00  0.66           H  
ATOM   4461 3HB  ALA A 306     -29.373  10.517 -35.219  1.00  0.66           H  
ATOM   4462  N   CYS A 307     -31.807  10.764 -34.012  1.00  0.68           N  
ATOM   4463  CA  CYS A 307     -32.719  10.022 -33.137  1.00  0.68           C  
ATOM   4464  C   CYS A 307     -33.850  10.839 -32.529  1.00  0.68           C  
ATOM   4465  O   CYS A 307     -33.620  11.783 -31.770  1.00  0.68           O  
ATOM   4466  CB  CYS A 307     -31.935   9.351 -32.025  1.00  0.68           C  
ATOM   4467  SG  CYS A 307     -32.935   8.549 -30.766  1.00  0.68           S  
ATOM   4468  H   CYS A 307     -30.990  11.225 -33.603  1.00  0.68           H  
ATOM   4469  HA  CYS A 307     -33.167   9.228 -33.736  1.00  0.68           H  
ATOM   4470 1HB  CYS A 307     -31.286   8.601 -32.464  1.00  0.68           H  
ATOM   4471 2HB  CYS A 307     -31.298  10.058 -31.539  1.00  0.68           H  
ATOM   4472  N   ALA A 308     -35.084  10.460 -32.857  1.00  0.69           N  
ATOM   4473  CA  ALA A 308     -36.272  11.150 -32.356  1.00  0.69           C  
ATOM   4474  C   ALA A 308     -36.629  10.711 -30.936  1.00  0.69           C  
ATOM   4475  O   ALA A 308     -37.234  11.467 -30.180  1.00  0.69           O  
ATOM   4476  CB  ALA A 308     -37.448  10.889 -33.280  1.00  0.69           C  
ATOM   4477  H   ALA A 308     -35.196   9.683 -33.495  1.00  0.69           H  
ATOM   4478  HA  ALA A 308     -36.059  12.218 -32.336  1.00  0.69           H  
ATOM   4479 1HB  ALA A 308     -38.321  11.429 -32.915  1.00  0.69           H  
ATOM   4480 2HB  ALA A 308     -37.202  11.230 -34.286  1.00  0.69           H  
ATOM   4481 3HB  ALA A 308     -37.664   9.822 -33.300  1.00  0.69           H  
ATOM   4482  N   ALA A 309     -36.309   9.458 -30.599  1.00  0.70           N  
ATOM   4483  CA  ALA A 309     -36.624   8.880 -29.287  1.00  0.70           C  
ATOM   4484  C   ALA A 309     -35.931   9.639 -28.156  1.00  0.70           C  
ATOM   4485  O   ALA A 309     -36.460   9.761 -27.048  1.00  0.70           O  
ATOM   4486  CB  ALA A 309     -36.228   7.415 -29.246  1.00  0.70           C  
ATOM   4487  H   ALA A 309     -35.814   8.889 -31.271  1.00  0.70           H  
ATOM   4488  HA  ALA A 309     -37.701   8.961 -29.134  1.00  0.70           H  
ATOM   4489 1HB  ALA A 309     -36.498   6.996 -28.279  1.00  0.70           H  
ATOM   4490 2HB  ALA A 309     -36.748   6.877 -30.035  1.00  0.70           H  
ATOM   4491 3HB  ALA A 309     -35.162   7.316 -29.386  1.00  0.70           H  
ATOM   4492  N   THR A 310     -34.735  10.124 -28.448  1.00  0.70           N  
ATOM   4493  CA  THR A 310     -33.897  10.879 -27.534  1.00  0.70           C  
ATOM   4494  C   THR A 310     -33.373  12.140 -28.207  1.00  0.70           C  
ATOM   4495  O   THR A 310     -32.201  12.163 -28.582  1.00  0.70           O  
ATOM   4496  CB  THR A 310     -32.698  10.041 -27.075  1.00  0.70           C  
ATOM   4497  OG1 THR A 310     -33.156   8.812 -26.491  1.00  0.70           O  
ATOM   4498  CG2 THR A 310     -31.845  10.815 -26.095  1.00  0.70           C  
ATOM   4499  H   THR A 310     -34.391   9.973 -29.387  1.00  0.70           H  
ATOM   4500  HA  THR A 310     -34.478  11.149 -26.654  1.00  0.70           H  
ATOM   4501  HB  THR A 310     -32.084   9.800 -27.947  1.00  0.70           H  
ATOM   4502  HG1 THR A 310     -33.667   9.007 -25.701  1.00  0.70           H  
ATOM   4503 1HG2 THR A 310     -30.997  10.207 -25.806  1.00  0.70           H  
ATOM   4504 2HG2 THR A 310     -31.489  11.735 -26.568  1.00  0.70           H  
ATOM   4505 3HG2 THR A 310     -32.434  11.064 -25.216  1.00  0.70           H  
ATOM   4506  N   PRO A 311     -34.181  13.209 -28.317  1.00  0.70           N  
ATOM   4507  CA  PRO A 311     -33.893  14.433 -29.042  1.00  0.70           C  
ATOM   4508  C   PRO A 311     -32.632  15.092 -28.525  1.00  0.70           C  
ATOM   4509  O   PRO A 311     -32.331  15.018 -27.331  1.00  0.70           O  
ATOM   4510  CB  PRO A 311     -35.110  15.316 -28.719  1.00  0.70           C  
ATOM   4511  CG  PRO A 311     -36.206  14.346 -28.368  1.00  0.70           C  
ATOM   4512  CD  PRO A 311     -35.509  13.218 -27.656  1.00  0.70           C  
ATOM   4513  HA  PRO A 311     -33.817  14.217 -30.120  1.00  0.70           H  
ATOM   4514 1HB  PRO A 311     -34.858  16.009 -27.899  1.00  0.70           H  
ATOM   4515 2HB  PRO A 311     -35.354  15.935 -29.594  1.00  0.70           H  
ATOM   4516 1HG  PRO A 311     -36.971  14.833 -27.748  1.00  0.70           H  
ATOM   4517 2HG  PRO A 311     -36.713  13.995 -29.284  1.00  0.70           H  
ATOM   4518 1HD  PRO A 311     -35.410  13.426 -26.582  1.00  0.70           H  
ATOM   4519 2HD  PRO A 311     -36.085  12.324 -27.853  1.00  0.70           H  
ATOM   4520  N   PHE A 312     -31.906  15.754 -29.415  1.00  0.70           N  
ATOM   4521  CA  PHE A 312     -30.704  16.472 -29.034  1.00  0.70           C  
ATOM   4522  C   PHE A 312     -31.142  17.521 -28.016  1.00  0.70           C  
ATOM   4523  O   PHE A 312     -32.168  18.169 -28.237  1.00  0.70           O  
ATOM   4524  CB  PHE A 312     -30.143  17.153 -30.269  1.00  0.70           C  
ATOM   4525  CG  PHE A 312     -28.822  17.843 -30.176  1.00  0.70           C  
ATOM   4526  CD1 PHE A 312     -27.638  17.139 -30.319  1.00  0.70           C  
ATOM   4527  CD2 PHE A 312     -28.756  19.197 -29.953  1.00  0.70           C  
ATOM   4528  CE1 PHE A 312     -26.424  17.799 -30.265  1.00  0.70           C  
ATOM   4529  CE2 PHE A 312     -27.553  19.840 -29.885  1.00  0.70           C  
ATOM   4530  CZ  PHE A 312     -26.394  19.150 -30.049  1.00  0.70           C  
ATOM   4531  H   PHE A 312     -32.193  15.784 -30.400  1.00  0.70           H  
ATOM   4532  HA  PHE A 312     -29.990  15.766 -28.616  1.00  0.70           H  
ATOM   4533 1HB  PHE A 312     -30.042  16.384 -31.012  1.00  0.70           H  
ATOM   4534 2HB  PHE A 312     -30.868  17.874 -30.636  1.00  0.70           H  
ATOM   4535  HD1 PHE A 312     -27.671  16.063 -30.495  1.00  0.70           H  
ATOM   4536  HD2 PHE A 312     -29.682  19.759 -29.826  1.00  0.70           H  
ATOM   4537  HE1 PHE A 312     -25.497  17.242 -30.396  1.00  0.70           H  
ATOM   4538  HE2 PHE A 312     -27.521  20.904 -29.707  1.00  0.70           H  
ATOM   4539  HZ  PHE A 312     -25.460  19.679 -30.007  1.00  0.70           H  
ATOM   4540  N   PRO A 313     -30.438  17.714 -26.898  1.00  0.71           N  
ATOM   4541  CA  PRO A 313     -30.806  18.679 -25.892  1.00  0.71           C  
ATOM   4542  C   PRO A 313     -30.641  20.068 -26.445  1.00  0.71           C  
ATOM   4543  O   PRO A 313     -29.742  20.315 -27.243  1.00  0.71           O  
ATOM   4544  CB  PRO A 313     -29.799  18.403 -24.776  1.00  0.71           C  
ATOM   4545  CG  PRO A 313     -28.606  17.786 -25.477  1.00  0.71           C  
ATOM   4546  CD  PRO A 313     -29.197  16.979 -26.626  1.00  0.71           C  
ATOM   4547  HA  PRO A 313     -31.841  18.498 -25.567  1.00  0.71           H  
ATOM   4548 1HB  PRO A 313     -29.548  19.353 -24.268  1.00  0.71           H  
ATOM   4549 2HB  PRO A 313     -30.247  17.742 -24.022  1.00  0.71           H  
ATOM   4550 1HG  PRO A 313     -27.944  18.588 -25.834  1.00  0.71           H  
ATOM   4551 2HG  PRO A 313     -28.019  17.173 -24.776  1.00  0.71           H  
ATOM   4552 1HD  PRO A 313     -28.509  17.023 -27.472  1.00  0.71           H  
ATOM   4553 2HD  PRO A 313     -29.414  15.940 -26.313  1.00  0.71           H  
ATOM   4554  N   ALA A 314     -31.466  21.002 -26.010  1.00  0.74           N  
ATOM   4555  CA  ALA A 314     -31.212  22.359 -26.445  1.00  0.74           C  
ATOM   4556  C   ALA A 314     -29.890  22.792 -25.847  1.00  0.74           C  
ATOM   4557  O   ALA A 314     -29.625  22.513 -24.676  1.00  0.74           O  
ATOM   4558  CB  ALA A 314     -32.337  23.287 -26.028  1.00  0.74           C  
ATOM   4559  H   ALA A 314     -32.224  20.786 -25.379  1.00  0.74           H  
ATOM   4560  HA  ALA A 314     -31.117  22.366 -27.531  1.00  0.74           H  
ATOM   4561 1HB  ALA A 314     -32.115  24.299 -26.369  1.00  0.74           H  
ATOM   4562 2HB  ALA A 314     -33.271  22.950 -26.476  1.00  0.74           H  
ATOM   4563 3HB  ALA A 314     -32.430  23.283 -24.944  1.00  0.74           H  
ATOM   4564  N   LEU A 315     -29.080  23.487 -26.622  1.00  0.77           N  
ATOM   4565  CA  LEU A 315     -27.818  23.999 -26.127  1.00  0.77           C  
ATOM   4566  C   LEU A 315     -27.721  25.487 -26.350  1.00  0.77           C  
ATOM   4567  O   LEU A 315     -28.180  26.001 -27.371  1.00  0.77           O  
ATOM   4568  CB  LEU A 315     -26.635  23.337 -26.831  1.00  0.77           C  
ATOM   4569  CG  LEU A 315     -26.506  21.840 -26.712  1.00  0.77           C  
ATOM   4570  CD1 LEU A 315     -25.393  21.434 -27.564  1.00  0.77           C  
ATOM   4571  CD2 LEU A 315     -26.257  21.436 -25.287  1.00  0.77           C  
ATOM   4572  H   LEU A 315     -29.349  23.668 -27.575  1.00  0.77           H  
ATOM   4573  HA  LEU A 315     -27.750  23.806 -25.057  1.00  0.77           H  
ATOM   4574 1HB  LEU A 315     -26.692  23.574 -27.885  1.00  0.77           H  
ATOM   4575 2HB  LEU A 315     -25.728  23.774 -26.442  1.00  0.77           H  
ATOM   4576  HG  LEU A 315     -27.413  21.357 -27.074  1.00  0.77           H  
ATOM   4577 1HD1 LEU A 315     -25.282  20.361 -27.513  1.00  0.77           H  
ATOM   4578 2HD1 LEU A 315     -25.593  21.731 -28.574  1.00  0.77           H  
ATOM   4579 3HD1 LEU A 315     -24.486  21.921 -27.213  1.00  0.77           H  
ATOM   4580 1HD2 LEU A 315     -26.148  20.358 -25.231  1.00  0.77           H  
ATOM   4581 2HD2 LEU A 315     -25.351  21.912 -24.938  1.00  0.77           H  
ATOM   4582 3HD2 LEU A 315     -27.093  21.747 -24.662  1.00  0.77           H  
ATOM   4583  N   THR A 316     -27.082  26.171 -25.420  1.00  0.80           N  
ATOM   4584  CA  THR A 316     -26.776  27.575 -25.601  1.00  0.80           C  
ATOM   4585  C   THR A 316     -25.736  27.699 -26.701  1.00  0.80           C  
ATOM   4586  O   THR A 316     -24.763  26.939 -26.715  1.00  0.80           O  
ATOM   4587  CB  THR A 316     -26.241  28.202 -24.300  1.00  0.80           C  
ATOM   4588  OG1 THR A 316     -27.232  28.077 -23.269  1.00  0.80           O  
ATOM   4589  CG2 THR A 316     -25.905  29.676 -24.503  1.00  0.80           C  
ATOM   4590  H   THR A 316     -26.769  25.696 -24.585  1.00  0.80           H  
ATOM   4591  HA  THR A 316     -27.677  28.104 -25.911  1.00  0.80           H  
ATOM   4592  HB  THR A 316     -25.340  27.673 -23.990  1.00  0.80           H  
ATOM   4593  HG1 THR A 316     -26.908  28.488 -22.461  1.00  0.80           H  
ATOM   4594 1HG2 THR A 316     -25.532  30.094 -23.570  1.00  0.80           H  
ATOM   4595 2HG2 THR A 316     -25.143  29.781 -25.270  1.00  0.80           H  
ATOM   4596 3HG2 THR A 316     -26.800  30.215 -24.809  1.00  0.80           H  
ATOM   4597  N   ALA A 317     -25.939  28.610 -27.636  1.00  0.84           N  
ATOM   4598  CA  ALA A 317     -24.905  28.810 -28.634  1.00  0.84           C  
ATOM   4599  C   ALA A 317     -23.935  29.847 -28.135  1.00  0.84           C  
ATOM   4600  O   ALA A 317     -24.349  30.866 -27.584  1.00  0.84           O  
ATOM   4601  CB  ALA A 317     -25.487  29.273 -29.951  1.00  0.84           C  
ATOM   4602  H   ALA A 317     -26.771  29.182 -27.623  1.00  0.84           H  
ATOM   4603  HA  ALA A 317     -24.365  27.878 -28.779  1.00  0.84           H  
ATOM   4604 1HB  ALA A 317     -24.669  29.418 -30.659  1.00  0.84           H  
ATOM   4605 2HB  ALA A 317     -26.174  28.522 -30.334  1.00  0.84           H  
ATOM   4606 3HB  ALA A 317     -26.013  30.213 -29.810  1.00  0.84           H  
ATOM   4607  N   ASP A 318     -22.659  29.637 -28.376  1.00  0.88           N  
ATOM   4608  CA  ASP A 318     -21.681  30.666 -28.102  1.00  0.88           C  
ATOM   4609  C   ASP A 318     -21.922  31.814 -29.112  1.00  0.88           C  
ATOM   4610  O   ASP A 318     -22.026  31.547 -30.313  1.00  0.88           O  
ATOM   4611  CB  ASP A 318     -20.261  30.096 -28.107  1.00  0.88           C  
ATOM   4612  CG  ASP A 318     -19.142  31.146 -27.827  1.00  0.88           C  
ATOM   4613  OD1 ASP A 318     -19.126  32.198 -28.477  1.00  0.88           O  
ATOM   4614  OD2 ASP A 318     -18.326  30.893 -26.969  1.00  0.88           O  
ATOM   4615  H   ASP A 318     -22.348  28.747 -28.773  1.00  0.88           H  
ATOM   4616  HA  ASP A 318     -21.861  30.996 -27.088  1.00  0.88           H  
ATOM   4617 1HB  ASP A 318     -20.198  29.336 -27.325  1.00  0.88           H  
ATOM   4618 2HB  ASP A 318     -20.081  29.583 -29.014  1.00  0.88           H  
ATOM   4619  N   PRO A 319     -22.140  33.064 -28.651  1.00  0.93           N  
ATOM   4620  CA  PRO A 319     -22.501  34.245 -29.427  1.00  0.93           C  
ATOM   4621  C   PRO A 319     -21.429  34.773 -30.380  1.00  0.93           C  
ATOM   4622  O   PRO A 319     -21.708  35.685 -31.163  1.00  0.93           O  
ATOM   4623  CB  PRO A 319     -22.788  35.289 -28.337  1.00  0.93           C  
ATOM   4624  CG  PRO A 319     -21.960  34.857 -27.160  1.00  0.93           C  
ATOM   4625  CD  PRO A 319     -21.978  33.353 -27.200  1.00  0.93           C  
ATOM   4626  HA  PRO A 319     -23.419  34.018 -29.987  1.00  0.93           H  
ATOM   4627 1HB  PRO A 319     -22.517  36.291 -28.700  1.00  0.93           H  
ATOM   4628 2HB  PRO A 319     -23.865  35.307 -28.114  1.00  0.93           H  
ATOM   4629 1HG  PRO A 319     -20.937  35.258 -27.256  1.00  0.93           H  
ATOM   4630 2HG  PRO A 319     -22.375  35.262 -26.227  1.00  0.93           H  
ATOM   4631 1HD  PRO A 319     -21.010  32.996 -26.825  1.00  0.93           H  
ATOM   4632 2HD  PRO A 319     -22.835  32.963 -26.626  1.00  0.93           H  
ATOM   4633  N   GLY A 320     -20.195  34.285 -30.287  1.00  0.97           N  
ATOM   4634  CA  GLY A 320     -19.171  34.846 -31.154  1.00  0.97           C  
ATOM   4635  C   GLY A 320     -19.305  34.337 -32.598  1.00  0.97           C  
ATOM   4636  O   GLY A 320     -20.239  33.602 -32.918  1.00  0.97           O  
ATOM   4637  H   GLY A 320     -19.947  33.525 -29.635  1.00  0.97           H  
ATOM   4638 1HA  GLY A 320     -19.236  35.933 -31.129  1.00  0.97           H  
ATOM   4639 2HA  GLY A 320     -18.203  34.565 -30.745  1.00  0.97           H  
ATOM   4640  N   PRO A 321     -18.397  34.746 -33.494  1.00  1.00           N  
ATOM   4641  CA  PRO A 321     -18.321  34.377 -34.898  1.00  1.00           C  
ATOM   4642  C   PRO A 321     -17.787  32.975 -35.009  1.00  1.00           C  
ATOM   4643  O   PRO A 321     -17.117  32.518 -34.093  1.00  1.00           O  
ATOM   4644  CB  PRO A 321     -17.331  35.393 -35.462  1.00  1.00           C  
ATOM   4645  CG  PRO A 321     -16.421  35.707 -34.296  1.00  1.00           C  
ATOM   4646  CD  PRO A 321     -17.318  35.658 -33.065  1.00  1.00           C  
ATOM   4647  HA  PRO A 321     -19.315  34.463 -35.360  1.00  1.00           H  
ATOM   4648 1HB  PRO A 321     -16.786  34.943 -36.310  1.00  1.00           H  
ATOM   4649 2HB  PRO A 321     -17.865  36.271 -35.847  1.00  1.00           H  
ATOM   4650 1HG  PRO A 321     -15.609  34.964 -34.255  1.00  1.00           H  
ATOM   4651 2HG  PRO A 321     -15.945  36.688 -34.440  1.00  1.00           H  
ATOM   4652 1HD  PRO A 321     -16.739  35.235 -32.238  1.00  1.00           H  
ATOM   4653 2HD  PRO A 321     -17.717  36.658 -32.836  1.00  1.00           H  
ATOM   4654  N   VAL A 322     -17.981  32.320 -36.140  1.00  1.01           N  
ATOM   4655  CA  VAL A 322     -17.321  31.032 -36.308  1.00  1.01           C  
ATOM   4656  C   VAL A 322     -15.822  31.258 -36.435  1.00  1.01           C  
ATOM   4657  O   VAL A 322     -15.386  32.121 -37.200  1.00  1.01           O  
ATOM   4658  CB  VAL A 322     -17.850  30.277 -37.544  1.00  1.01           C  
ATOM   4659  CG1 VAL A 322     -17.045  28.973 -37.741  1.00  1.01           C  
ATOM   4660  CG2 VAL A 322     -19.340  29.989 -37.363  1.00  1.01           C  
ATOM   4661  H   VAL A 322     -18.554  32.704 -36.876  1.00  1.01           H  
ATOM   4662  HA  VAL A 322     -17.491  30.422 -35.428  1.00  1.01           H  
ATOM   4663  HB  VAL A 322     -17.706  30.885 -38.434  1.00  1.01           H  
ATOM   4664 1HG1 VAL A 322     -17.416  28.441 -38.615  1.00  1.01           H  
ATOM   4665 2HG1 VAL A 322     -15.991  29.203 -37.884  1.00  1.01           H  
ATOM   4666 3HG1 VAL A 322     -17.152  28.349 -36.868  1.00  1.01           H  
ATOM   4667 1HG2 VAL A 322     -19.722  29.455 -38.230  1.00  1.01           H  
ATOM   4668 2HG2 VAL A 322     -19.489  29.387 -36.477  1.00  1.01           H  
ATOM   4669 3HG2 VAL A 322     -19.875  30.925 -37.253  1.00  1.01           H  
ATOM   4670  N   THR A 323     -15.039  30.494 -35.675  1.00  1.01           N  
ATOM   4671  CA  THR A 323     -13.589  30.619 -35.690  1.00  1.01           C  
ATOM   4672  C   THR A 323     -12.956  29.291 -36.050  1.00  1.01           C  
ATOM   4673  O   THR A 323     -13.643  28.276 -36.158  1.00  1.01           O  
ATOM   4674  CB  THR A 323     -13.034  31.052 -34.315  1.00  1.01           C  
ATOM   4675  OG1 THR A 323     -13.223  29.994 -33.362  1.00  1.01           O  
ATOM   4676  CG2 THR A 323     -13.748  32.305 -33.821  1.00  1.01           C  
ATOM   4677  H   THR A 323     -15.469  29.815 -35.065  1.00  1.01           H  
ATOM   4678  HA  THR A 323     -13.299  31.352 -36.442  1.00  1.01           H  
ATOM   4679  HB  THR A 323     -11.970  31.260 -34.405  1.00  1.01           H  
ATOM   4680  HG1 THR A 323     -12.578  29.281 -33.550  1.00  1.01           H  
ATOM   4681 1HG2 THR A 323     -13.344  32.599 -32.855  1.00  1.01           H  
ATOM   4682 2HG2 THR A 323     -13.608  33.114 -34.538  1.00  1.01           H  
ATOM   4683 3HG2 THR A 323     -14.797  32.096 -33.716  1.00  1.01           H  
ATOM   4684  N   SER A 324     -11.652  29.313 -36.272  1.00  1.01           N  
ATOM   4685  CA  SER A 324     -10.881  28.107 -36.509  1.00  1.01           C  
ATOM   4686  C   SER A 324     -10.468  27.487 -35.182  1.00  1.01           C  
ATOM   4687  O   SER A 324     -10.619  28.104 -34.126  1.00  1.01           O  
ATOM   4688  CB  SER A 324      -9.657  28.419 -37.339  1.00  1.01           C  
ATOM   4689  OG  SER A 324      -8.760  29.217 -36.621  1.00  1.01           O  
ATOM   4690  H   SER A 324     -11.167  30.197 -36.222  1.00  1.01           H  
ATOM   4691  HA  SER A 324     -11.502  27.391 -37.047  1.00  1.01           H  
ATOM   4692 1HB  SER A 324      -9.167  27.490 -37.633  1.00  1.01           H  
ATOM   4693 2HB  SER A 324      -9.957  28.932 -38.250  1.00  1.01           H  
ATOM   4694  HG  SER A 324      -8.451  28.671 -35.891  1.00  1.01           H  
ATOM   4695  N   VAL A 325      -9.946  26.278 -35.255  1.00  1.03           N  
ATOM   4696  CA  VAL A 325      -9.404  25.555 -34.114  1.00  1.03           C  
ATOM   4697  C   VAL A 325      -7.914  25.346 -34.407  1.00  1.03           C  
ATOM   4698  O   VAL A 325      -7.583  24.936 -35.517  1.00  1.03           O  
ATOM   4699  CB  VAL A 325     -10.092  24.186 -33.964  1.00  1.03           C  
ATOM   4700  CG1 VAL A 325      -9.517  23.434 -32.796  1.00  1.03           C  
ATOM   4701  CG2 VAL A 325     -11.589  24.373 -33.847  1.00  1.03           C  
ATOM   4702  H   VAL A 325      -9.893  25.846 -36.162  1.00  1.03           H  
ATOM   4703  HA  VAL A 325      -9.566  26.144 -33.217  1.00  1.03           H  
ATOM   4704  HB  VAL A 325      -9.883  23.602 -34.821  1.00  1.03           H  
ATOM   4705 1HG1 VAL A 325      -9.991  22.460 -32.732  1.00  1.03           H  
ATOM   4706 2HG1 VAL A 325      -8.445  23.306 -32.942  1.00  1.03           H  
ATOM   4707 3HG1 VAL A 325      -9.696  23.983 -31.876  1.00  1.03           H  
ATOM   4708 1HG2 VAL A 325     -12.073  23.397 -33.774  1.00  1.03           H  
ATOM   4709 2HG2 VAL A 325     -11.819  24.963 -32.960  1.00  1.03           H  
ATOM   4710 3HG2 VAL A 325     -11.962  24.885 -34.730  1.00  1.03           H  
ATOM   4711  N   PRO A 326      -6.983  25.712 -33.526  1.00  1.09           N  
ATOM   4712  CA  PRO A 326      -5.569  25.531 -33.768  1.00  1.09           C  
ATOM   4713  C   PRO A 326      -5.215  24.046 -33.697  1.00  1.09           C  
ATOM   4714  O   PRO A 326      -5.870  23.301 -32.970  1.00  1.09           O  
ATOM   4715  CB  PRO A 326      -4.936  26.335 -32.629  1.00  1.09           C  
ATOM   4716  CG  PRO A 326      -5.982  26.316 -31.519  1.00  1.09           C  
ATOM   4717  CD  PRO A 326      -7.326  26.327 -32.237  1.00  1.09           C  
ATOM   4718  HA  PRO A 326      -5.340  25.971 -34.746  1.00  1.09           H  
ATOM   4719 1HB  PRO A 326      -3.989  25.857 -32.322  1.00  1.09           H  
ATOM   4720 2HB  PRO A 326      -4.687  27.349 -32.971  1.00  1.09           H  
ATOM   4721 1HG  PRO A 326      -5.845  25.419 -30.898  1.00  1.09           H  
ATOM   4722 2HG  PRO A 326      -5.846  27.185 -30.855  1.00  1.09           H  
ATOM   4723 1HD  PRO A 326      -8.028  25.708 -31.667  1.00  1.09           H  
ATOM   4724 2HD  PRO A 326      -7.693  27.357 -32.383  1.00  1.09           H  
ATOM   4725  N   PRO A 327      -4.159  23.600 -34.390  1.00  1.23           N  
ATOM   4726  CA  PRO A 327      -3.621  22.257 -34.337  1.00  1.23           C  
ATOM   4727  C   PRO A 327      -2.935  22.044 -33.009  1.00  1.23           C  
ATOM   4728  O   PRO A 327      -2.457  23.000 -32.391  1.00  1.23           O  
ATOM   4729  CB  PRO A 327      -2.634  22.229 -35.508  1.00  1.23           C  
ATOM   4730  CG  PRO A 327      -2.204  23.677 -35.670  1.00  1.23           C  
ATOM   4731  CD  PRO A 327      -3.437  24.502 -35.306  1.00  1.23           C  
ATOM   4732  HA  PRO A 327      -4.424  21.529 -34.484  1.00  1.23           H  
ATOM   4733 1HB  PRO A 327      -1.792  21.555 -35.264  1.00  1.23           H  
ATOM   4734 2HB  PRO A 327      -3.121  21.809 -36.402  1.00  1.23           H  
ATOM   4735 1HG  PRO A 327      -1.346  23.885 -35.014  1.00  1.23           H  
ATOM   4736 2HG  PRO A 327      -1.862  23.852 -36.703  1.00  1.23           H  
ATOM   4737 1HD  PRO A 327      -3.115  25.418 -34.793  1.00  1.23           H  
ATOM   4738 2HD  PRO A 327      -4.044  24.709 -36.204  1.00  1.23           H  
ATOM   4739  N   VAL A 328      -2.839  20.801 -32.591  1.00  1.47           N  
ATOM   4740  CA  VAL A 328      -2.107  20.472 -31.393  1.00  1.47           C  
ATOM   4741  C   VAL A 328      -0.633  20.368 -31.798  1.00  1.47           C  
ATOM   4742  O   VAL A 328      -0.332  19.678 -32.769  1.00  1.47           O  
ATOM   4743  CB  VAL A 328      -2.601  19.137 -30.832  1.00  1.47           C  
ATOM   4744  CG1 VAL A 328      -1.791  18.770 -29.601  1.00  1.47           C  
ATOM   4745  CG2 VAL A 328      -4.083  19.227 -30.538  1.00  1.47           C  
ATOM   4746  H   VAL A 328      -3.270  20.052 -33.126  1.00  1.47           H  
ATOM   4747  HA  VAL A 328      -2.286  21.238 -30.651  1.00  1.47           H  
ATOM   4748  HB  VAL A 328      -2.431  18.353 -31.576  1.00  1.47           H  
ATOM   4749 1HG1 VAL A 328      -2.123  17.801 -29.225  1.00  1.47           H  
ATOM   4750 2HG1 VAL A 328      -0.741  18.711 -29.880  1.00  1.47           H  
ATOM   4751 3HG1 VAL A 328      -1.923  19.525 -28.834  1.00  1.47           H  
ATOM   4752 1HG2 VAL A 328      -4.434  18.266 -30.157  1.00  1.47           H  
ATOM   4753 2HG2 VAL A 328      -4.255  20.002 -29.797  1.00  1.47           H  
ATOM   4754 3HG2 VAL A 328      -4.620  19.470 -31.458  1.00  1.47           H  
ATOM   4755  N   PRO A 329       0.302  21.088 -31.169  1.00  1.83           N  
ATOM   4756  CA  PRO A 329       1.712  21.041 -31.503  1.00  1.83           C  
ATOM   4757  C   PRO A 329       2.248  19.622 -31.468  1.00  1.83           C  
ATOM   4758  O   PRO A 329       1.992  18.879 -30.523  1.00  1.83           O  
ATOM   4759  CB  PRO A 329       2.335  21.885 -30.393  1.00  1.83           C  
ATOM   4760  CG  PRO A 329       1.242  22.852 -29.995  1.00  1.83           C  
ATOM   4761  CD  PRO A 329      -0.041  22.055 -30.106  1.00  1.83           C  
ATOM   4762  HA  PRO A 329       1.866  21.496 -32.493  1.00  1.83           H  
ATOM   4763 1HB  PRO A 329       2.657  21.234 -29.563  1.00  1.83           H  
ATOM   4764 2HB  PRO A 329       3.236  22.390 -30.768  1.00  1.83           H  
ATOM   4765 1HG  PRO A 329       1.420  23.232 -28.978  1.00  1.83           H  
ATOM   4766 2HG  PRO A 329       1.252  23.725 -30.665  1.00  1.83           H  
ATOM   4767 1HD  PRO A 329      -0.287  21.546 -29.166  1.00  1.83           H  
ATOM   4768 2HD  PRO A 329      -0.822  22.757 -30.433  1.00  1.83           H  
ATOM   4769  N   GLY A 330       3.076  19.267 -32.447  1.00  2.30           N  
ATOM   4770  CA  GLY A 330       3.659  17.923 -32.524  1.00  2.30           C  
ATOM   4771  C   GLY A 330       4.860  17.750 -31.592  1.00  2.30           C  
ATOM   4772  O   GLY A 330       5.978  17.503 -32.048  1.00  2.30           O  
ATOM   4773  H   GLY A 330       3.276  19.927 -33.184  1.00  2.30           H  
ATOM   4774 1HA  GLY A 330       2.894  17.188 -32.269  1.00  2.30           H  
ATOM   4775 2HA  GLY A 330       3.961  17.719 -33.549  1.00  2.30           H  
ATOM   4776  N   SER A 331       4.616  17.917 -30.300  1.00  2.83           N  
ATOM   4777  CA  SER A 331       5.658  17.865 -29.282  1.00  2.83           C  
ATOM   4778  C   SER A 331       5.087  17.499 -27.918  1.00  2.83           C  
ATOM   4779  O   SER A 331       5.492  16.501 -27.326  1.00  2.83           O  
ATOM   4780  OXT SER A 331       4.345  18.289 -27.338  1.00  2.83           O  
ATOM   4781  CB  SER A 331       6.367  19.204 -29.202  1.00  2.83           C  
ATOM   4782  OG  SER A 331       7.351  19.197 -28.204  1.00  2.83           O  
ATOM   4783  H   SER A 331       3.648  18.108 -30.045  1.00  2.83           H  
ATOM   4784  HA  SER A 331       6.381  17.100 -29.567  1.00  2.83           H  
ATOM   4785 1HB  SER A 331       6.826  19.431 -30.165  1.00  2.83           H  
ATOM   4786 2HB  SER A 331       5.638  19.987 -28.995  1.00  2.83           H  
ATOM   4787  HG  SER A 331       7.996  18.538 -28.474  1.00  2.83           H  
TER    4788
ENDMDL

